data_8DVD
# 
_entry.id   8DVD 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.362 
_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   8DVD         pdb_00008dvd 10.2210/pdb8dvd/pdb 
WWPDB D_1000267398 ?            ?                   
EMDB  EMD-27735    ?            ?                   
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'same construct with Jacalin'                                                        EMD-27631 'other EM volume'      
PDB  'alternate strain'                                                                   8DUA      unspecified            
EMDB 'Cryo-EM structure of SIVmac239 SOS-2P Env trimer in complex with human bNAb PGT145' EMD-27735 'associated EM volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8DVD 
_pdbx_database_status.recvd_initial_deposition_date   2022-07-28 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Gorman, J.'  1 0000-0002-3775-6560 
'Kwong, P.D.' 2 0000-0003-3560-232X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nat.Struct.Mol.Biol. 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1545-9985 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Cryo-EM Structures of Prefusion SIV Envelope Trimer' 
_citation.year                      2022 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41594-022-00852-1 
_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 'Gorman, J.'  1 0000-0002-3775-6560 
primary 'Kwong, P.D.' 2 0000-0003-3560-232X 
# 
_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                     8DVD 
_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                         8DVD 
_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   ? 
# 
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 'Envelope glycoprotein gp160' 16822.201 3  ? ? ? ? 
2  polymer     man 'Envelope glycoprotein gp160' 57195.500 3  ? ? ? ? 
3  polymer     man 'PGT145 Heavy' 26393.357 1  ? ? ? ? 
4  polymer     man 'PGT145 Light' 23953.750 1  ? ? ? ? 
5  branched    man 
;alpha-D-mannopyranose-(1-3)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
748.682   18 ? ? ? ? 
6  branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   15 
? ? ? ? 
7  branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823   16 ? ? ? ? 
8  branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   11 ? ? ? ? 
9  branched    man 
;alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1072.964  3  ? ? ? ? 
10 branched    man 
;alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)-alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1397.245  1  ? ? ? ? 
11 branched    man 
;alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1397.245  3  ? ? ? ? 
12 branched    man 
;alpha-D-mannopyranose-(1-6)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
748.682   2  ? ? ? ? 
13 branched    man 
;alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)-alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1235.105  2  ? ? ? ? 
14 branched    man 
;alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-3)-alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1235.105  1  ? ? ? ? 
15 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   3  ? ? ? ? 
16 non-polymer man alpha-D-mannopyranose 180.156   1  ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Env polyprotein' 
# 
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  
;GVFVLGFLGFLATAGSAMGAASLTLTAQSRTLLAGIVQQQQQLLDVPKRQQELLRLPVWGTKNLQTRVTAIEKYLKDQAQ
LNAWGCAFRQVCCTTVPWPNASLTPKWNNETWQEWERKVDFLEENITALLEEAQIQQEKNMYELQKLN
;
;GVFVLGFLGFLATAGSAMGAASLTLTAQSRTLLAGIVQQQQQLLDVPKRQQELLRLPVWGTKNLQTRVTAIEKYLKDQAQ
LNAWGCAFRQVCCTTVPWPNASLTPKWNNETWQEWERKVDFLEENITALLEEAQIQQEKNMYELQKLN
;
A,B,C ? 
2 'polypeptide(L)' no no  
;TLYVTVFYGVPAWRNATIPLFCATKNRDTWGTTQCLPDNGDYSEVALNVTESFDAWNNTVTEQAIEDVWQLFETSIKPCV
KLSPLCITMRCNKSETDRWGLTKSITTTASTTSTTASAKVDMVNETSSCIAQDNCTGLEQEQMISCKFNMTGLKRDKTKE
YNETWYSADLVCEQGNNTGNESRCYMNHCNTSVIQESCDKHYWDAIRFRYCAPPGYALLRCNDTNYSGFMPKCSKVVVSS
CTRMMETQTSTWFGFNGTRAENRTYIYWHGRDNRTIISLNKYYNLTMKCRRPGNKTVLPVTIMSGLVFHSQPINDRPKQA
WCWFGGKWKDAIKEVKQTIVKHPRYTGTNNTDKINLTAPGGGDPEVTFMWTNCRGEFLYCKMNWFLNWVEDRNTANQKPK
EQHKRNYVPCHIRQIINTWHKVGKNVYLPPREGDLTCNSTVTSLIANIDWIDGNQTNITMSAEVAELYRLELGDYKLVEI
TPIGLAPTDCKRYTTGGTSR
;
;TLYVTVFYGVPAWRNATIPLFCATKNRDTWGTTQCLPDNGDYSEVALNVTESFDAWNNTVTEQAIEDVWQLFETSIKPCV
KLSPLCITMRCNKSETDRWGLTKSITTTASTTSTTASAKVDMVNETSSCIAQDNCTGLEQEQMISCKFNMTGLKRDKTKE
YNETWYSADLVCEQGNNTGNESRCYMNHCNTSVIQESCDKHYWDAIRFRYCAPPGYALLRCNDTNYSGFMPKCSKVVVSS
CTRMMETQTSTWFGFNGTRAENRTYIYWHGRDNRTIISLNKYYNLTMKCRRPGNKTVLPVTIMSGLVFHSQPINDRPKQA
WCWFGGKWKDAIKEVKQTIVKHPRYTGTNNTDKINLTAPGGGDPEVTFMWTNCRGEFLYCKMNWFLNWVEDRNTANQKPK
EQHKRNYVPCHIRQIINTWHKVGKNVYLPPREGDLTCNSTVTSLIANIDWIDGNQTNITMSAEVAELYRLELGDYKLVEI
TPIGLAPTDCKRYTTGGTSR
;
E,F,G ? 
3 'polypeptide(L)' no yes 
;QVQLVQSGAEVKKPGSSVKVSCKASGNSFSNHDVHWVRQATGQGLEWMGWMSHEGDKTGLAQKFQGRVTITRDSGASTVY
MELRGLTADDTAIYYCLTGSKHRLRDYFL(TYS)NE(TYS)GPNYEEWGDYLATLDVWGHGTAVTVSSASTKGPSVFPLA
PSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNT
KVDKKVEPKSCD
;
;QVQLVQSGAEVKKPGSSVKVSCKASGNSFSNHDVHWVRQATGQGLEWMGWMSHEGDKTGLAQKFQGRVTITRDSGASTVY
MELRGLTADDTAIYYCLTGSKHRLRDYFLYNEYGPNYEEWGDYLATLDVWGHGTAVTVSSASTKGPSVFPLAPSSKSTSG
GTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP
KSCD
;
H     ? 
4 'polypeptide(L)' no no  
;EVVITQSPLFLPVTPGEAASLSCKCSHSLQHSTGANYLAWYLQRPGQTPRLLIHLATHRASGVPDRFSGSGSGTDFTLKI
SRVESDDVGTYYCMQGLHSPWTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQ
SGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;EVVITQSPLFLPVTPGEAASLSCKCSHSLQHSTGANYLAWYLQRPGQTPRLLIHLATHRASGVPDRFSGSGSGTDFTLKI
SRVESDDVGTYYCMQGLHSPWTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQ
SGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
L     ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   VAL n 
1 3   PHE n 
1 4   VAL n 
1 5   LEU n 
1 6   GLY n 
1 7   PHE n 
1 8   LEU n 
1 9   GLY n 
1 10  PHE n 
1 11  LEU n 
1 12  ALA n 
1 13  THR n 
1 14  ALA n 
1 15  GLY n 
1 16  SER n 
1 17  ALA n 
1 18  MET n 
1 19  GLY n 
1 20  ALA n 
1 21  ALA n 
1 22  SER n 
1 23  LEU n 
1 24  THR n 
1 25  LEU n 
1 26  THR n 
1 27  ALA n 
1 28  GLN n 
1 29  SER n 
1 30  ARG n 
1 31  THR n 
1 32  LEU n 
1 33  LEU n 
1 34  ALA n 
1 35  GLY n 
1 36  ILE n 
1 37  VAL n 
1 38  GLN n 
1 39  GLN n 
1 40  GLN n 
1 41  GLN n 
1 42  GLN n 
1 43  LEU n 
1 44  LEU n 
1 45  ASP n 
1 46  VAL n 
1 47  PRO n 
1 48  LYS n 
1 49  ARG n 
1 50  GLN n 
1 51  GLN n 
1 52  GLU n 
1 53  LEU n 
1 54  LEU n 
1 55  ARG n 
1 56  LEU n 
1 57  PRO n 
1 58  VAL n 
1 59  TRP n 
1 60  GLY n 
1 61  THR n 
1 62  LYS n 
1 63  ASN n 
1 64  LEU n 
1 65  GLN n 
1 66  THR n 
1 67  ARG n 
1 68  VAL n 
1 69  THR n 
1 70  ALA n 
1 71  ILE n 
1 72  GLU n 
1 73  LYS n 
1 74  TYR n 
1 75  LEU n 
1 76  LYS n 
1 77  ASP n 
1 78  GLN n 
1 79  ALA n 
1 80  GLN n 
1 81  LEU n 
1 82  ASN n 
1 83  ALA n 
1 84  TRP n 
1 85  GLY n 
1 86  CYS n 
1 87  ALA n 
1 88  PHE n 
1 89  ARG n 
1 90  GLN n 
1 91  VAL n 
1 92  CYS n 
1 93  CYS n 
1 94  THR n 
1 95  THR n 
1 96  VAL n 
1 97  PRO n 
1 98  TRP n 
1 99  PRO n 
1 100 ASN n 
1 101 ALA n 
1 102 SER n 
1 103 LEU n 
1 104 THR n 
1 105 PRO n 
1 106 LYS n 
1 107 TRP n 
1 108 ASN n 
1 109 ASN n 
1 110 GLU n 
1 111 THR n 
1 112 TRP n 
1 113 GLN n 
1 114 GLU n 
1 115 TRP n 
1 116 GLU n 
1 117 ARG n 
1 118 LYS n 
1 119 VAL n 
1 120 ASP n 
1 121 PHE n 
1 122 LEU n 
1 123 GLU n 
1 124 GLU n 
1 125 ASN n 
1 126 ILE n 
1 127 THR n 
1 128 ALA n 
1 129 LEU n 
1 130 LEU n 
1 131 GLU n 
1 132 GLU n 
1 133 ALA n 
1 134 GLN n 
1 135 ILE n 
1 136 GLN n 
1 137 GLN n 
1 138 GLU n 
1 139 LYS n 
1 140 ASN n 
1 141 MET n 
1 142 TYR n 
1 143 GLU n 
1 144 LEU n 
1 145 GLN n 
1 146 LYS n 
1 147 LEU n 
1 148 ASN n 
2 1   THR n 
2 2   LEU n 
2 3   TYR n 
2 4   VAL n 
2 5   THR n 
2 6   VAL n 
2 7   PHE n 
2 8   TYR n 
2 9   GLY n 
2 10  VAL n 
2 11  PRO n 
2 12  ALA n 
2 13  TRP n 
2 14  ARG n 
2 15  ASN n 
2 16  ALA n 
2 17  THR n 
2 18  ILE n 
2 19  PRO n 
2 20  LEU n 
2 21  PHE n 
2 22  CYS n 
2 23  ALA n 
2 24  THR n 
2 25  LYS n 
2 26  ASN n 
2 27  ARG n 
2 28  ASP n 
2 29  THR n 
2 30  TRP n 
2 31  GLY n 
2 32  THR n 
2 33  THR n 
2 34  GLN n 
2 35  CYS n 
2 36  LEU n 
2 37  PRO n 
2 38  ASP n 
2 39  ASN n 
2 40  GLY n 
2 41  ASP n 
2 42  TYR n 
2 43  SER n 
2 44  GLU n 
2 45  VAL n 
2 46  ALA n 
2 47  LEU n 
2 48  ASN n 
2 49  VAL n 
2 50  THR n 
2 51  GLU n 
2 52  SER n 
2 53  PHE n 
2 54  ASP n 
2 55  ALA n 
2 56  TRP n 
2 57  ASN n 
2 58  ASN n 
2 59  THR n 
2 60  VAL n 
2 61  THR n 
2 62  GLU n 
2 63  GLN n 
2 64  ALA n 
2 65  ILE n 
2 66  GLU n 
2 67  ASP n 
2 68  VAL n 
2 69  TRP n 
2 70  GLN n 
2 71  LEU n 
2 72  PHE n 
2 73  GLU n 
2 74  THR n 
2 75  SER n 
2 76  ILE n 
2 77  LYS n 
2 78  PRO n 
2 79  CYS n 
2 80  VAL n 
2 81  LYS n 
2 82  LEU n 
2 83  SER n 
2 84  PRO n 
2 85  LEU n 
2 86  CYS n 
2 87  ILE n 
2 88  THR n 
2 89  MET n 
2 90  ARG n 
2 91  CYS n 
2 92  ASN n 
2 93  LYS n 
2 94  SER n 
2 95  GLU n 
2 96  THR n 
2 97  ASP n 
2 98  ARG n 
2 99  TRP n 
2 100 GLY n 
2 101 LEU n 
2 102 THR n 
2 103 LYS n 
2 104 SER n 
2 105 ILE n 
2 106 THR n 
2 107 THR n 
2 108 THR n 
2 109 ALA n 
2 110 SER n 
2 111 THR n 
2 112 THR n 
2 113 SER n 
2 114 THR n 
2 115 THR n 
2 116 ALA n 
2 117 SER n 
2 118 ALA n 
2 119 LYS n 
2 120 VAL n 
2 121 ASP n 
2 122 MET n 
2 123 VAL n 
2 124 ASN n 
2 125 GLU n 
2 126 THR n 
2 127 SER n 
2 128 SER n 
2 129 CYS n 
2 130 ILE n 
2 131 ALA n 
2 132 GLN n 
2 133 ASP n 
2 134 ASN n 
2 135 CYS n 
2 136 THR n 
2 137 GLY n 
2 138 LEU n 
2 139 GLU n 
2 140 GLN n 
2 141 GLU n 
2 142 GLN n 
2 143 MET n 
2 144 ILE n 
2 145 SER n 
2 146 CYS n 
2 147 LYS n 
2 148 PHE n 
2 149 ASN n 
2 150 MET n 
2 151 THR n 
2 152 GLY n 
2 153 LEU n 
2 154 LYS n 
2 155 ARG n 
2 156 ASP n 
2 157 LYS n 
2 158 THR n 
2 159 LYS n 
2 160 GLU n 
2 161 TYR n 
2 162 ASN n 
2 163 GLU n 
2 164 THR n 
2 165 TRP n 
2 166 TYR n 
2 167 SER n 
2 168 ALA n 
2 169 ASP n 
2 170 LEU n 
2 171 VAL n 
2 172 CYS n 
2 173 GLU n 
2 174 GLN n 
2 175 GLY n 
2 176 ASN n 
2 177 ASN n 
2 178 THR n 
2 179 GLY n 
2 180 ASN n 
2 181 GLU n 
2 182 SER n 
2 183 ARG n 
2 184 CYS n 
2 185 TYR n 
2 186 MET n 
2 187 ASN n 
2 188 HIS n 
2 189 CYS n 
2 190 ASN n 
2 191 THR n 
2 192 SER n 
2 193 VAL n 
2 194 ILE n 
2 195 GLN n 
2 196 GLU n 
2 197 SER n 
2 198 CYS n 
2 199 ASP n 
2 200 LYS n 
2 201 HIS n 
2 202 TYR n 
2 203 TRP n 
2 204 ASP n 
2 205 ALA n 
2 206 ILE n 
2 207 ARG n 
2 208 PHE n 
2 209 ARG n 
2 210 TYR n 
2 211 CYS n 
2 212 ALA n 
2 213 PRO n 
2 214 PRO n 
2 215 GLY n 
2 216 TYR n 
2 217 ALA n 
2 218 LEU n 
2 219 LEU n 
2 220 ARG n 
2 221 CYS n 
2 222 ASN n 
2 223 ASP n 
2 224 THR n 
2 225 ASN n 
2 226 TYR n 
2 227 SER n 
2 228 GLY n 
2 229 PHE n 
2 230 MET n 
2 231 PRO n 
2 232 LYS n 
2 233 CYS n 
2 234 SER n 
2 235 LYS n 
2 236 VAL n 
2 237 VAL n 
2 238 VAL n 
2 239 SER n 
2 240 SER n 
2 241 CYS n 
2 242 THR n 
2 243 ARG n 
2 244 MET n 
2 245 MET n 
2 246 GLU n 
2 247 THR n 
2 248 GLN n 
2 249 THR n 
2 250 SER n 
2 251 THR n 
2 252 TRP n 
2 253 PHE n 
2 254 GLY n 
2 255 PHE n 
2 256 ASN n 
2 257 GLY n 
2 258 THR n 
2 259 ARG n 
2 260 ALA n 
2 261 GLU n 
2 262 ASN n 
2 263 ARG n 
2 264 THR n 
2 265 TYR n 
2 266 ILE n 
2 267 TYR n 
2 268 TRP n 
2 269 HIS n 
2 270 GLY n 
2 271 ARG n 
2 272 ASP n 
2 273 ASN n 
2 274 ARG n 
2 275 THR n 
2 276 ILE n 
2 277 ILE n 
2 278 SER n 
2 279 LEU n 
2 280 ASN n 
2 281 LYS n 
2 282 TYR n 
2 283 TYR n 
2 284 ASN n 
2 285 LEU n 
2 286 THR n 
2 287 MET n 
2 288 LYS n 
2 289 CYS n 
2 290 ARG n 
2 291 ARG n 
2 292 PRO n 
2 293 GLY n 
2 294 ASN n 
2 295 LYS n 
2 296 THR n 
2 297 VAL n 
2 298 LEU n 
2 299 PRO n 
2 300 VAL n 
2 301 THR n 
2 302 ILE n 
2 303 MET n 
2 304 SER n 
2 305 GLY n 
2 306 LEU n 
2 307 VAL n 
2 308 PHE n 
2 309 HIS n 
2 310 SER n 
2 311 GLN n 
2 312 PRO n 
2 313 ILE n 
2 314 ASN n 
2 315 ASP n 
2 316 ARG n 
2 317 PRO n 
2 318 LYS n 
2 319 GLN n 
2 320 ALA n 
2 321 TRP n 
2 322 CYS n 
2 323 TRP n 
2 324 PHE n 
2 325 GLY n 
2 326 GLY n 
2 327 LYS n 
2 328 TRP n 
2 329 LYS n 
2 330 ASP n 
2 331 ALA n 
2 332 ILE n 
2 333 LYS n 
2 334 GLU n 
2 335 VAL n 
2 336 LYS n 
2 337 GLN n 
2 338 THR n 
2 339 ILE n 
2 340 VAL n 
2 341 LYS n 
2 342 HIS n 
2 343 PRO n 
2 344 ARG n 
2 345 TYR n 
2 346 THR n 
2 347 GLY n 
2 348 THR n 
2 349 ASN n 
2 350 ASN n 
2 351 THR n 
2 352 ASP n 
2 353 LYS n 
2 354 ILE n 
2 355 ASN n 
2 356 LEU n 
2 357 THR n 
2 358 ALA n 
2 359 PRO n 
2 360 GLY n 
2 361 GLY n 
2 362 GLY n 
2 363 ASP n 
2 364 PRO n 
2 365 GLU n 
2 366 VAL n 
2 367 THR n 
2 368 PHE n 
2 369 MET n 
2 370 TRP n 
2 371 THR n 
2 372 ASN n 
2 373 CYS n 
2 374 ARG n 
2 375 GLY n 
2 376 GLU n 
2 377 PHE n 
2 378 LEU n 
2 379 TYR n 
2 380 CYS n 
2 381 LYS n 
2 382 MET n 
2 383 ASN n 
2 384 TRP n 
2 385 PHE n 
2 386 LEU n 
2 387 ASN n 
2 388 TRP n 
2 389 VAL n 
2 390 GLU n 
2 391 ASP n 
2 392 ARG n 
2 393 ASN n 
2 394 THR n 
2 395 ALA n 
2 396 ASN n 
2 397 GLN n 
2 398 LYS n 
2 399 PRO n 
2 400 LYS n 
2 401 GLU n 
2 402 GLN n 
2 403 HIS n 
2 404 LYS n 
2 405 ARG n 
2 406 ASN n 
2 407 TYR n 
2 408 VAL n 
2 409 PRO n 
2 410 CYS n 
2 411 HIS n 
2 412 ILE n 
2 413 ARG n 
2 414 GLN n 
2 415 ILE n 
2 416 ILE n 
2 417 ASN n 
2 418 THR n 
2 419 TRP n 
2 420 HIS n 
2 421 LYS n 
2 422 VAL n 
2 423 GLY n 
2 424 LYS n 
2 425 ASN n 
2 426 VAL n 
2 427 TYR n 
2 428 LEU n 
2 429 PRO n 
2 430 PRO n 
2 431 ARG n 
2 432 GLU n 
2 433 GLY n 
2 434 ASP n 
2 435 LEU n 
2 436 THR n 
2 437 CYS n 
2 438 ASN n 
2 439 SER n 
2 440 THR n 
2 441 VAL n 
2 442 THR n 
2 443 SER n 
2 444 LEU n 
2 445 ILE n 
2 446 ALA n 
2 447 ASN n 
2 448 ILE n 
2 449 ASP n 
2 450 TRP n 
2 451 ILE n 
2 452 ASP n 
2 453 GLY n 
2 454 ASN n 
2 455 GLN n 
2 456 THR n 
2 457 ASN n 
2 458 ILE n 
2 459 THR n 
2 460 MET n 
2 461 SER n 
2 462 ALA n 
2 463 GLU n 
2 464 VAL n 
2 465 ALA n 
2 466 GLU n 
2 467 LEU n 
2 468 TYR n 
2 469 ARG n 
2 470 LEU n 
2 471 GLU n 
2 472 LEU n 
2 473 GLY n 
2 474 ASP n 
2 475 TYR n 
2 476 LYS n 
2 477 LEU n 
2 478 VAL n 
2 479 GLU n 
2 480 ILE n 
2 481 THR n 
2 482 PRO n 
2 483 ILE n 
2 484 GLY n 
2 485 LEU n 
2 486 ALA n 
2 487 PRO n 
2 488 THR n 
2 489 ASP n 
2 490 CYS n 
2 491 LYS n 
2 492 ARG n 
2 493 TYR n 
2 494 THR n 
2 495 THR n 
2 496 GLY n 
2 497 GLY n 
2 498 THR n 
2 499 SER n 
2 500 ARG n 
3 1   GLN n 
3 2   VAL n 
3 3   GLN n 
3 4   LEU n 
3 5   VAL n 
3 6   GLN n 
3 7   SER n 
3 8   GLY n 
3 9   ALA n 
3 10  GLU n 
3 11  VAL n 
3 12  LYS n 
3 13  LYS n 
3 14  PRO n 
3 15  GLY n 
3 16  SER n 
3 17  SER n 
3 18  VAL n 
3 19  LYS n 
3 20  VAL n 
3 21  SER n 
3 22  CYS n 
3 23  LYS n 
3 24  ALA n 
3 25  SER n 
3 26  GLY n 
3 27  ASN n 
3 28  SER n 
3 29  PHE n 
3 30  SER n 
3 31  ASN n 
3 32  HIS n 
3 33  ASP n 
3 34  VAL n 
3 35  HIS n 
3 36  TRP n 
3 37  VAL n 
3 38  ARG n 
3 39  GLN n 
3 40  ALA n 
3 41  THR n 
3 42  GLY n 
3 43  GLN n 
3 44  GLY n 
3 45  LEU n 
3 46  GLU n 
3 47  TRP n 
3 48  MET n 
3 49  GLY n 
3 50  TRP n 
3 51  MET n 
3 52  SER n 
3 53  HIS n 
3 54  GLU n 
3 55  GLY n 
3 56  ASP n 
3 57  LYS n 
3 58  THR n 
3 59  GLY n 
3 60  LEU n 
3 61  ALA n 
3 62  GLN n 
3 63  LYS n 
3 64  PHE n 
3 65  GLN n 
3 66  GLY n 
3 67  ARG n 
3 68  VAL n 
3 69  THR n 
3 70  ILE n 
3 71  THR n 
3 72  ARG n 
3 73  ASP n 
3 74  SER n 
3 75  GLY n 
3 76  ALA n 
3 77  SER n 
3 78  THR n 
3 79  VAL n 
3 80  TYR n 
3 81  MET n 
3 82  GLU n 
3 83  LEU n 
3 84  ARG n 
3 85  GLY n 
3 86  LEU n 
3 87  THR n 
3 88  ALA n 
3 89  ASP n 
3 90  ASP n 
3 91  THR n 
3 92  ALA n 
3 93  ILE n 
3 94  TYR n 
3 95  TYR n 
3 96  CYS n 
3 97  LEU n 
3 98  THR n 
3 99  GLY n 
3 100 SER n 
3 101 LYS n 
3 102 HIS n 
3 103 ARG n 
3 104 LEU n 
3 105 ARG n 
3 106 ASP n 
3 107 TYR n 
3 108 PHE n 
3 109 LEU n 
3 110 TYS n 
3 111 ASN n 
3 112 GLU n 
3 113 TYS n 
3 114 GLY n 
3 115 PRO n 
3 116 ASN n 
3 117 TYR n 
3 118 GLU n 
3 119 GLU n 
3 120 TRP n 
3 121 GLY n 
3 122 ASP n 
3 123 TYR n 
3 124 LEU n 
3 125 ALA n 
3 126 THR n 
3 127 LEU n 
3 128 ASP n 
3 129 VAL n 
3 130 TRP n 
3 131 GLY n 
3 132 HIS n 
3 133 GLY n 
3 134 THR n 
3 135 ALA n 
3 136 VAL n 
3 137 THR n 
3 138 VAL n 
3 139 SER n 
3 140 SER n 
3 141 ALA n 
3 142 SER n 
3 143 THR n 
3 144 LYS n 
3 145 GLY n 
3 146 PRO n 
3 147 SER n 
3 148 VAL n 
3 149 PHE n 
3 150 PRO n 
3 151 LEU n 
3 152 ALA n 
3 153 PRO n 
3 154 SER n 
3 155 SER n 
3 156 LYS n 
3 157 SER n 
3 158 THR n 
3 159 SER n 
3 160 GLY n 
3 161 GLY n 
3 162 THR n 
3 163 ALA n 
3 164 ALA n 
3 165 LEU n 
3 166 GLY n 
3 167 CYS n 
3 168 LEU n 
3 169 VAL n 
3 170 LYS n 
3 171 ASP n 
3 172 TYR n 
3 173 PHE n 
3 174 PRO n 
3 175 GLU n 
3 176 PRO n 
3 177 VAL n 
3 178 THR n 
3 179 VAL n 
3 180 SER n 
3 181 TRP n 
3 182 ASN n 
3 183 SER n 
3 184 GLY n 
3 185 ALA n 
3 186 LEU n 
3 187 THR n 
3 188 SER n 
3 189 GLY n 
3 190 VAL n 
3 191 HIS n 
3 192 THR n 
3 193 PHE n 
3 194 PRO n 
3 195 ALA n 
3 196 VAL n 
3 197 LEU n 
3 198 GLN n 
3 199 SER n 
3 200 SER n 
3 201 GLY n 
3 202 LEU n 
3 203 TYR n 
3 204 SER n 
3 205 LEU n 
3 206 SER n 
3 207 SER n 
3 208 VAL n 
3 209 VAL n 
3 210 THR n 
3 211 VAL n 
3 212 PRO n 
3 213 SER n 
3 214 SER n 
3 215 SER n 
3 216 LEU n 
3 217 GLY n 
3 218 THR n 
3 219 GLN n 
3 220 THR n 
3 221 TYR n 
3 222 ILE n 
3 223 CYS n 
3 224 ASN n 
3 225 VAL n 
3 226 ASN n 
3 227 HIS n 
3 228 LYS n 
3 229 PRO n 
3 230 SER n 
3 231 ASN n 
3 232 THR n 
3 233 LYS n 
3 234 VAL n 
3 235 ASP n 
3 236 LYS n 
3 237 LYS n 
3 238 VAL n 
3 239 GLU n 
3 240 PRO n 
3 241 LYS n 
3 242 SER n 
3 243 CYS n 
3 244 ASP n 
4 1   GLU n 
4 2   VAL n 
4 3   VAL n 
4 4   ILE n 
4 5   THR n 
4 6   GLN n 
4 7   SER n 
4 8   PRO n 
4 9   LEU n 
4 10  PHE n 
4 11  LEU n 
4 12  PRO n 
4 13  VAL n 
4 14  THR n 
4 15  PRO n 
4 16  GLY n 
4 17  GLU n 
4 18  ALA n 
4 19  ALA n 
4 20  SER n 
4 21  LEU n 
4 22  SER n 
4 23  CYS n 
4 24  LYS n 
4 25  CYS n 
4 26  SER n 
4 27  HIS n 
4 28  SER n 
4 29  LEU n 
4 30  GLN n 
4 31  HIS n 
4 32  SER n 
4 33  THR n 
4 34  GLY n 
4 35  ALA n 
4 36  ASN n 
4 37  TYR n 
4 38  LEU n 
4 39  ALA n 
4 40  TRP n 
4 41  TYR n 
4 42  LEU n 
4 43  GLN n 
4 44  ARG n 
4 45  PRO n 
4 46  GLY n 
4 47  GLN n 
4 48  THR n 
4 49  PRO n 
4 50  ARG n 
4 51  LEU n 
4 52  LEU n 
4 53  ILE n 
4 54  HIS n 
4 55  LEU n 
4 56  ALA n 
4 57  THR n 
4 58  HIS n 
4 59  ARG n 
4 60  ALA n 
4 61  SER n 
4 62  GLY n 
4 63  VAL n 
4 64  PRO n 
4 65  ASP n 
4 66  ARG n 
4 67  PHE n 
4 68  SER n 
4 69  GLY n 
4 70  SER n 
4 71  GLY n 
4 72  SER n 
4 73  GLY n 
4 74  THR n 
4 75  ASP n 
4 76  PHE n 
4 77  THR n 
4 78  LEU n 
4 79  LYS n 
4 80  ILE n 
4 81  SER n 
4 82  ARG n 
4 83  VAL n 
4 84  GLU n 
4 85  SER n 
4 86  ASP n 
4 87  ASP n 
4 88  VAL n 
4 89  GLY n 
4 90  THR n 
4 91  TYR n 
4 92  TYR n 
4 93  CYS n 
4 94  MET n 
4 95  GLN n 
4 96  GLY n 
4 97  LEU n 
4 98  HIS n 
4 99  SER n 
4 100 PRO n 
4 101 TRP n 
4 102 THR n 
4 103 PHE n 
4 104 GLY n 
4 105 GLN n 
4 106 GLY n 
4 107 THR n 
4 108 LYS n 
4 109 VAL n 
4 110 GLU n 
4 111 ILE n 
4 112 LYS n 
4 113 ARG n 
4 114 THR n 
4 115 VAL n 
4 116 ALA n 
4 117 ALA n 
4 118 PRO n 
4 119 SER n 
4 120 VAL n 
4 121 PHE n 
4 122 ILE n 
4 123 PHE n 
4 124 PRO n 
4 125 PRO n 
4 126 SER n 
4 127 ASP n 
4 128 GLU n 
4 129 GLN n 
4 130 LEU n 
4 131 LYS n 
4 132 SER n 
4 133 GLY n 
4 134 THR n 
4 135 ALA n 
4 136 SER n 
4 137 VAL n 
4 138 VAL n 
4 139 CYS n 
4 140 LEU n 
4 141 LEU n 
4 142 ASN n 
4 143 ASN n 
4 144 PHE n 
4 145 TYR n 
4 146 PRO n 
4 147 ARG n 
4 148 GLU n 
4 149 ALA n 
4 150 LYS n 
4 151 VAL n 
4 152 GLN n 
4 153 TRP n 
4 154 LYS n 
4 155 VAL n 
4 156 ASP n 
4 157 ASN n 
4 158 ALA n 
4 159 LEU n 
4 160 GLN n 
4 161 SER n 
4 162 GLY n 
4 163 ASN n 
4 164 SER n 
4 165 GLN n 
4 166 GLU n 
4 167 SER n 
4 168 VAL n 
4 169 THR n 
4 170 GLU n 
4 171 GLN n 
4 172 ASP n 
4 173 SER n 
4 174 LYS n 
4 175 ASP n 
4 176 SER n 
4 177 THR n 
4 178 TYR n 
4 179 SER n 
4 180 LEU n 
4 181 SER n 
4 182 SER n 
4 183 THR n 
4 184 LEU n 
4 185 THR n 
4 186 LEU n 
4 187 SER n 
4 188 LYS n 
4 189 ALA n 
4 190 ASP n 
4 191 TYR n 
4 192 GLU n 
4 193 LYS n 
4 194 HIS n 
4 195 LYS n 
4 196 VAL n 
4 197 TYR n 
4 198 ALA n 
4 199 CYS n 
4 200 GLU n 
4 201 VAL n 
4 202 THR n 
4 203 HIS n 
4 204 GLN n 
4 205 GLY n 
4 206 LEU n 
4 207 SER n 
4 208 SER n 
4 209 PRO n 
4 210 VAL n 
4 211 THR n 
4 212 LYS n 
4 213 SER n 
4 214 PHE n 
4 215 ASN n 
4 216 ARG n 
4 217 GLY n 
4 218 GLU n 
4 219 CYS 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' 1 148 ? ? env ? ? ? ? ? ? 'Simian immunodeficiency virus' 11723 ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 500 ? ? ?   ? ? ? ? ? ? 'Simian immunodeficiency virus' 11723 ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 244 ? ? ?   ? ? ? ? ? ? 'Homo sapiens'                  9606  ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 219 ? ? ?   ? ? ? ? ? ? 'Homo sapiens'                  9606  ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A0A0C5JYT4_SIV A0A0C5JYT4 ? 1 
;GVFVLGFLGFLATAGSAMGAASLTLTAQSRTLLAGIVQQQQQLLDVVKRQQELLRLTVWGTKNLQTRVTAIEKYLKDQAQ
LNAWGCAFRQVCHTTVPWPNASLTPKWNNETWQEWERKVDFLEENITALLEEAQIQQEKNMYELQKLN
;
401 
2 UNP A0A4Y5TGK0_SIV A0A4Y5TGK0 ? 2 
;TLYVTVFYGVPAWRNATIPLFCATKNRDTWGTTQCLPDNGDYSEVALNVTESFDAWNNTVTEQAIEDVWQLFETSIKPCV
KLSPLCITMRCNKSETDRWGLTKSITTTASTTSTTASAKVDMVNETSSCIAQDNCTGLEQEQMISCKFNMTGLKRDKKKE
YNETWYSADLVCEQGNNTGNESRCYMNHCNTSVIQESCDKHYWDAIRFRYCAPPGYALLRCNDTNYSGFMPKCSKVVVSS
CTRMMETQTSTWFGFNGTRAENRTYIYWHGRDNRTIISLNKYYNLTMKCRRPGNKTVLPVTIMSGLVFHSQPINDRPKQA
WCWFGGKWKDAIKEVKQTIVKHPRYTGTNNTDKINLTAPGGGDPEVTFMWTNCRGEFLYCKMNWFLNWVEDRNTANQKPK
EQHKRNYVPCHIRQIINTWHKVGKNVYLPPREGDLTCNSTVTSLIANIDWIDGNQTNITMSAEVAELYRLELGDYKLVEI
TPIGLAPTDVKRYTTGGTSR
;
23  
3 PDB 8DVD           8DVD       ? 3 ? 1   
4 PDB 8DVD           8DVD       ? 4 ? 1   
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8DVD A 1 ? 148 ? A0A0C5JYT4 401 ? 548 ? 512 664 
2 1 8DVD B 1 ? 148 ? A0A0C5JYT4 401 ? 548 ? 512 664 
3 1 8DVD C 1 ? 148 ? A0A0C5JYT4 401 ? 548 ? 512 664 
4 2 8DVD E 1 ? 500 ? A0A4Y5TGK0 23  ? 522 ? 33  511 
5 2 8DVD F 1 ? 500 ? A0A4Y5TGK0 23  ? 522 ? 33  511 
6 2 8DVD G 1 ? 500 ? A0A4Y5TGK0 23  ? 522 ? 33  511 
7 3 8DVD H 1 ? 244 ? 8DVD       1   ? 222 ? 1   222 
8 4 8DVD L 1 ? 219 ? 8DVD       1   ? 214 ? 1   214 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8DVD PRO A 47  ? UNP A0A0C5JYT4 VAL 447 conflict 559 1  
1 8DVD PRO A 57  ? UNP A0A0C5JYT4 THR 457 conflict 569 2  
1 8DVD CYS A 93  ? UNP A0A0C5JYT4 HIS 493 conflict 605 3  
2 8DVD PRO B 47  ? UNP A0A0C5JYT4 VAL 447 conflict 559 4  
2 8DVD PRO B 57  ? UNP A0A0C5JYT4 THR 457 conflict 569 5  
2 8DVD CYS B 93  ? UNP A0A0C5JYT4 HIS 493 conflict 605 6  
3 8DVD PRO C 47  ? UNP A0A0C5JYT4 VAL 447 conflict 559 7  
3 8DVD PRO C 57  ? UNP A0A0C5JYT4 THR 457 conflict 569 8  
3 8DVD CYS C 93  ? UNP A0A0C5JYT4 HIS 493 conflict 605 9  
4 8DVD THR E 158 ? UNP A0A4Y5TGK0 LYS 180 conflict 169 10 
4 8DVD CYS E 490 ? UNP A0A4Y5TGK0 VAL 512 conflict 501 11 
5 8DVD THR F 158 ? UNP A0A4Y5TGK0 LYS 180 conflict 169 12 
5 8DVD CYS F 490 ? UNP A0A4Y5TGK0 VAL 512 conflict 501 13 
6 8DVD THR G 158 ? UNP A0A4Y5TGK0 LYS 180 conflict 169 14 
6 8DVD CYS G 490 ? UNP A0A4Y5TGK0 VAL 512 conflict 501 15 
# 
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 
ALA 'L-peptide linking'           y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'           y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'           y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'           y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
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 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose                    'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6' 
180.156 
MET 'L-peptide linking'           y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'           y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'           y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'           y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'           y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'           y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'           y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
TYS 'L-peptide linking'           n O-SULFO-L-TYROSINE                       ? 'C9 H11 N O6 S'  261.252 
VAL 'L-peptide linking'           y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
_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                   8DVD 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8DVD 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
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' ? 0.003 ? 21197 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.587 ? 28813 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 7.428 ? 4740  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.055 ? 4117  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 3169  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8DVD 
_struct.title                        'Cryo-EM structure of SIVmac239 SOS-2P Env trimer in complex with human bNAb PGT145' 
_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        8DVD 
_struct_keywords.text            
'CD4, HIV-1, SOSIP, Vaccine, IMMUNE SYSTEM, SIV, VIRAL PROTEIN, VIRAL PROTEIN-Immune System complex' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN/Immune System' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1  ? 
B  N N 1  ? 
C  N N 1  ? 
D  N N 2  ? 
E  N N 2  ? 
F  N N 2  ? 
G  N N 3  ? 
H  N N 4  ? 
I  N N 5  ? 
J  N N 5  ? 
K  N N 6  ? 
L  N N 5  ? 
M  N N 7  ? 
N  N N 6  ? 
O  N N 5  ? 
P  N N 7  ? 
Q  N N 6  ? 
R  N N 6  ? 
S  N N 8  ? 
T  N N 7  ? 
U  N N 6  ? 
V  N N 5  ? 
W  N N 5  ? 
X  N N 7  ? 
Y  N N 9  ? 
Z  N N 6  ? 
AA N N 7  ? 
BA N N 6  ? 
CA N N 10 ? 
DA N N 5  ? 
EA N N 11 ? 
FA N N 11 ? 
GA N N 5  ? 
HA N N 8  ? 
IA N N 8  ? 
JA N N 7  ? 
KA N N 6  ? 
LA N N 6  ? 
MA N N 5  ? 
NA N N 8  ? 
OA N N 7  ? 
PA N N 8  ? 
QA N N 5  ? 
RA N N 5  ? 
SA N N 7  ? 
TA N N 9  ? 
UA N N 12 ? 
VA N N 7  ? 
WA N N 6  ? 
XA N N 13 ? 
YA N N 5  ? 
ZA N N 14 ? 
AB N N 7  ? 
BB N N 6  ? 
CB N N 8  ? 
DB N N 8  ? 
EB N N 7  ? 
FB N N 5  ? 
GB N N 6  ? 
HB N N 5  ? 
IB N N 8  ? 
JB N N 7  ? 
KB N N 8  ? 
LB N N 5  ? 
MB N N 5  ? 
NB N N 7  ? 
OB N N 9  ? 
PB N N 12 ? 
QB N N 7  ? 
RB N N 6  ? 
SB N N 13 ? 
TB N N 5  ? 
UB N N 11 ? 
VB N N 7  ? 
WB N N 6  ? 
XB N N 8  ? 
YB N N 8  ? 
ZB N N 7  ? 
AC N N 5  ? 
BC N N 6  ? 
CC N N 15 ? 
DC N N 16 ? 
EC N N 15 ? 
FC N N 15 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 1   ? PHE A 10  ? GLY A 512 PHE A 522 1 ? 10 
HELX_P HELX_P2  AA2 LEU A 11  ? SER A 16  ? LEU A 523 SER A 528 5 ? 6  
HELX_P HELX_P3  AA3 THR A 26  ? GLN A 41  ? THR A 538 GLN A 553 1 ? 16 
HELX_P HELX_P4  AA4 THR A 66  ? TRP A 84  ? THR A 578 TRP A 596 1 ? 19 
HELX_P HELX_P5  AA5 THR A 111 ? ASN A 148 ? THR A 627 ASN A 664 1 ? 38 
HELX_P HELX_P6  AA6 VAL B 2   ? GLY B 9   ? VAL B 513 GLY B 521 1 ? 8  
HELX_P HELX_P7  AA7 PHE B 10  ? ALA B 14  ? PHE B 522 ALA B 526 5 ? 5  
HELX_P HELX_P8  AA8 THR B 26  ? GLN B 41  ? THR B 538 GLN B 553 1 ? 16 
HELX_P HELX_P9  AA9 THR B 66  ? GLY B 85  ? THR B 578 GLY B 597 1 ? 20 
HELX_P HELX_P10 AB1 THR B 111 ? ASN B 148 ? THR B 627 ASN B 664 1 ? 38 
HELX_P HELX_P11 AB2 VAL C 2   ? GLY C 9   ? VAL C 513 GLY C 521 1 ? 8  
HELX_P HELX_P12 AB3 PHE C 10  ? ALA C 14  ? PHE C 522 ALA C 526 5 ? 5  
HELX_P HELX_P13 AB4 THR C 26  ? GLN C 41  ? THR C 538 GLN C 553 1 ? 16 
HELX_P HELX_P14 AB5 THR C 66  ? GLY C 85  ? THR C 578 GLY C 597 1 ? 20 
HELX_P HELX_P15 AB6 THR C 111 ? PHE C 121 ? THR C 627 PHE C 637 1 ? 11 
HELX_P HELX_P16 AB7 LEU C 122 ? ASN C 148 ? LEU C 638 ASN C 664 1 ? 27 
HELX_P HELX_P17 AB8 ASN D 58  ? LYS D 77  ? ASN E 98  LYS E 117 1 ? 20 
HELX_P HELX_P18 AB9 ASN D 92  ? TRP D 99  ? ASN E 132 TRP E 139 1 ? 8  
HELX_P HELX_P19 AC1 SER D 128 D ASP D 133 I SER E 149 ASP E 149 1 ? 6  
HELX_P HELX_P20 AC2 TYR D 166 ? ALA D 168 ? TYR E 177 ALA E 179 5 ? 3  
HELX_P HELX_P21 AC3 TRP D 328 ? HIS D 342 ? TRP E 338 HIS E 352 1 ? 15 
HELX_P HELX_P22 AC4 ASP D 363 ? PHE D 368 ? ASP E 368 PHE E 373 1 ? 6  
HELX_P HELX_P23 AC5 MET D 382 ? ASP D 391 ? MET E 387 ASP E 396 1 ? 10 
HELX_P HELX_P24 AC6 LYS D 398 ? GLN D 402 ? LYS E 406 GLN E 410 5 ? 5  
HELX_P HELX_P25 AC7 GLU D 463 ? GLU D 466 ? GLU E 474 GLU E 477 5 ? 4  
HELX_P HELX_P26 AC8 LEU D 467 ? LEU D 472 ? LEU E 478 LEU E 483 1 ? 6  
HELX_P HELX_P27 AC9 ASN E 58  ? ILE E 76  ? ASN F 98  ILE F 116 1 ? 19 
HELX_P HELX_P28 AD1 LEU E 82  ? CYS E 86  ? LEU F 122 CYS F 126 5 ? 5  
HELX_P HELX_P29 AD2 LYS E 93  ? TRP E 99  ? LYS F 133 TRP F 139 1 ? 7  
HELX_P HELX_P30 AD3 SER E 128 D ASP E 133 I SER F 149 ASP F 149 1 ? 6  
HELX_P HELX_P31 AD4 ASN E 280 ? ASN E 284 ? ASN F 287 ASN F 291 5 ? 5  
HELX_P HELX_P32 AD5 TRP E 328 ? HIS E 342 ? TRP F 338 HIS F 352 1 ? 15 
HELX_P HELX_P33 AD6 ASN E 350 ? ILE E 354 ? ASN F 355 ILE F 359 5 ? 5  
HELX_P HELX_P34 AD7 ASP E 363 ? PHE E 368 ? ASP F 368 PHE F 373 1 ? 6  
HELX_P HELX_P35 AD8 MET E 382 ? ASP E 391 ? MET F 387 ASP F 396 1 ? 10 
HELX_P HELX_P36 AD9 LYS E 398 ? GLN E 402 ? LYS F 406 GLN F 410 5 ? 5  
HELX_P HELX_P37 AE1 ALA E 465 ? GLY E 473 ? ALA F 476 GLY F 484 1 ? 9  
HELX_P HELX_P38 AE2 ASN F 58  ? LYS F 77  ? ASN G 98  LYS G 117 1 ? 20 
HELX_P HELX_P39 AE3 LEU F 82  ? CYS F 86  ? LEU G 122 CYS G 126 5 ? 5  
HELX_P HELX_P40 AE4 LYS F 93  ? TRP F 99  ? LYS G 133 TRP G 139 1 ? 7  
HELX_P HELX_P41 AE5 SER F 128 D ASP F 133 I SER G 149 ASP G 149 1 ? 6  
HELX_P HELX_P42 AE6 TYR F 166 ? ALA F 168 ? TYR G 177 ALA G 179 5 ? 3  
HELX_P HELX_P43 AE7 TRP F 328 ? HIS F 342 ? TRP G 338 HIS G 352 1 ? 15 
HELX_P HELX_P44 AE8 ASN F 350 ? ILE F 354 ? ASN G 355 ILE G 359 5 ? 5  
HELX_P HELX_P45 AE9 ASP F 363 ? PHE F 368 ? ASP G 368 PHE G 373 1 ? 6  
HELX_P HELX_P46 AF1 MET F 382 ? GLU F 390 ? MET G 387 GLU G 395 1 ? 9  
HELX_P HELX_P47 AF2 GLU F 463 ? ALA F 465 ? GLU G 474 ALA G 476 5 ? 3  
HELX_P HELX_P48 AF3 GLU F 466 ? LEU F 472 ? GLU G 477 LEU G 483 1 ? 7  
HELX_P HELX_P49 AF4 GLY G 26  ? ASN G 31  ? GLY H 26  ASN H 31  5 ? 6  
HELX_P HELX_P50 AF5 SER G 74  ? ALA G 76  ? SER H 73  ALA H 75  5 ? 3  
HELX_P HELX_P51 AF6 THR G 87  ? THR G 91  ? THR H 83  THR H 87  5 ? 5  
HELX_P HELX_P52 AF7 GLU H 84  ? VAL H 88  ? GLU L 79  VAL L 83  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1   disulf ?    ? A  CYS 86  SG  ? ? ? 1_555 A  CYS 92  SG ? ? A  CYS 598 A  CYS 604 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf2   disulf ?    ? A  CYS 93  SG  ? ? ? 1_555 E  CYS 490 SG ? ? A  CYS 605 F  CYS 501 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf3   disulf ?    ? B  CYS 86  SG  ? ? ? 1_555 B  CYS 92  SG ? ? B  CYS 598 B  CYS 604 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf4   disulf ?    ? B  CYS 93  SG  ? ? ? 1_555 F  CYS 490 SG ? ? B  CYS 605 G  CYS 501 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf5   disulf ?    ? C  CYS 86  SG  ? ? ? 1_555 C  CYS 92  SG ? ? C  CYS 598 C  CYS 604 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf6   disulf ?    ? C  CYS 93  SG  ? ? ? 1_555 D  CYS 490 SG ? ? C  CYS 605 E  CYS 501 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf7   disulf ?    ? D  CYS 22  SG  ? ? ? 1_555 D  CYS 35  SG ? ? E  CYS 54  E  CYS 74  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf8   disulf ?    ? D  CYS 79  SG  ? ? ? 1_555 D  CYS 198 SG ? ? E  CYS 119 E  CYS 205 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf9   disulf ?    ? D  CYS 86  SG  ? ? ? 1_555 D  CYS 189 SG ? ? E  CYS 126 E  CYS 196 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf10  disulf ?    ? D  CYS 91  SG  ? ? ? 1_555 D  CYS 146 SG ? ? E  CYS 131 E  CYS 157 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf11  disulf ?    ? D  CYS 129 SG  ? E ? 1_555 D  CYS 135 SG ? K E  CYS 149 E  CYS 149 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf12  disulf ?    ? D  CYS 172 SG  ? ? ? 1_555 D  CYS 184 SG ? ? E  CYS 183 E  CYS 191 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf13  disulf ?    ? D  CYS 211 SG  ? ? ? 1_555 D  CYS 241 SG ? ? E  CYS 218 E  CYS 247 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf14  disulf ?    ? D  CYS 221 SG  ? ? ? 1_555 D  CYS 233 SG ? ? E  CYS 228 E  CYS 239 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf15  disulf ?    ? D  CYS 289 SG  ? ? ? 1_555 D  CYS 322 SG ? ? E  CYS 296 E  CYS 331 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf16  disulf ?    ? D  CYS 373 SG  ? ? ? 1_555 D  CYS 437 SG ? ? E  CYS 378 E  CYS 445 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf17  disulf ?    ? D  CYS 380 SG  ? ? ? 1_555 D  CYS 410 SG ? ? E  CYS 385 E  CYS 418 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf18  disulf ?    ? E  CYS 22  SG  ? ? ? 1_555 E  CYS 35  SG ? ? F  CYS 54  F  CYS 74  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf19  disulf ?    ? E  CYS 79  SG  ? ? ? 1_555 E  CYS 198 SG ? ? F  CYS 119 F  CYS 205 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf20  disulf ?    ? E  CYS 86  SG  ? ? ? 1_555 E  CYS 189 SG ? ? F  CYS 126 F  CYS 196 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf21  disulf ?    ? E  CYS 91  SG  ? ? ? 1_555 E  CYS 146 SG ? ? F  CYS 131 F  CYS 157 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf22  disulf ?    ? E  CYS 129 SG  ? E ? 1_555 E  CYS 135 SG ? K F  CYS 149 F  CYS 149 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf23  disulf ?    ? E  CYS 172 SG  ? ? ? 1_555 E  CYS 184 SG ? ? F  CYS 183 F  CYS 191 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf24  disulf ?    ? E  CYS 211 SG  ? ? ? 1_555 E  CYS 241 SG ? ? F  CYS 218 F  CYS 247 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf25  disulf ?    ? E  CYS 221 SG  ? ? ? 1_555 E  CYS 233 SG ? ? F  CYS 228 F  CYS 239 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf26  disulf ?    ? E  CYS 289 SG  ? ? ? 1_555 E  CYS 322 SG ? ? F  CYS 296 F  CYS 331 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf27  disulf ?    ? E  CYS 373 SG  ? ? ? 1_555 E  CYS 437 SG ? ? F  CYS 378 F  CYS 445 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf28  disulf ?    ? E  CYS 380 SG  ? ? ? 1_555 E  CYS 410 SG ? ? F  CYS 385 F  CYS 418 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf29  disulf ?    ? F  CYS 22  SG  ? ? ? 1_555 F  CYS 35  SG ? ? G  CYS 54  G  CYS 74  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf30  disulf ?    ? F  CYS 79  SG  ? ? ? 1_555 F  CYS 198 SG ? ? G  CYS 119 G  CYS 205 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf31  disulf ?    ? F  CYS 86  SG  ? ? ? 1_555 F  CYS 189 SG ? ? G  CYS 126 G  CYS 196 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf32  disulf ?    ? F  CYS 91  SG  ? ? ? 1_555 F  CYS 146 SG ? ? G  CYS 131 G  CYS 157 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf33  disulf ?    ? F  CYS 129 SG  ? E ? 1_555 F  CYS 135 SG ? K G  CYS 149 G  CYS 149 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf34  disulf ?    ? F  CYS 172 SG  ? ? ? 1_555 F  CYS 184 SG ? ? G  CYS 183 G  CYS 191 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf35  disulf ?    ? F  CYS 211 SG  ? ? ? 1_555 F  CYS 241 SG ? ? G  CYS 218 G  CYS 247 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf36  disulf ?    ? F  CYS 221 SG  ? ? ? 1_555 F  CYS 233 SG ? ? G  CYS 228 G  CYS 239 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf37  disulf ?    ? F  CYS 289 SG  ? ? ? 1_555 F  CYS 322 SG ? ? G  CYS 296 G  CYS 331 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf38  disulf ?    ? F  CYS 373 SG  ? ? ? 1_555 F  CYS 437 SG ? ? G  CYS 378 G  CYS 445 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf39  disulf ?    ? F  CYS 380 SG  ? ? ? 1_555 F  CYS 410 SG ? ? G  CYS 385 G  CYS 418 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf40  disulf ?    ? G  CYS 22  SG  ? ? ? 1_555 G  CYS 96  SG ? ? H  CYS 22  H  CYS 92  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf41  disulf ?    ? H  CYS 23  SG  ? ? ? 1_555 H  CYS 93  SG ? ? L  CYS 23  L  CYS 88  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
covale1   covale one  ? A  ASN 100 ND2 ? ? ? 1_555 I  NAG .   C1 ? ? A  ASN 612 D  NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale2   covale one  ? A  ASN 109 ND2 ? ? ? 1_555 J  NAG .   C1 ? ? A  ASN 625 I  NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale3   covale one  ? A  ASN 125 ND2 ? ? ? 1_555 K  NAG .   C1 ? ? A  ASN 641 J  NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale4   covale one  ? B  ASN 100 ND2 ? ? ? 1_555 L  NAG .   C1 ? ? B  ASN 612 K  NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale5   covale one  ? B  ASN 109 ND2 ? ? ? 1_555 M  NAG .   C1 ? ? B  ASN 625 M  NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale6   covale one  ? B  ASN 125 ND2 ? ? ? 1_555 N  NAG .   C1 ? ? B  ASN 641 N  NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale7   covale one  ? C  ASN 100 ND2 ? ? ? 1_555 O  NAG .   C1 ? ? C  ASN 612 O  NAG 1   1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale8   covale one  ? C  ASN 109 ND2 ? ? ? 1_555 P  NAG .   C1 ? ? C  ASN 625 P  NAG 1   1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale9   covale one  ? C  ASN 125 ND2 ? ? ? 1_555 Q  NAG .   C1 ? ? C  ASN 641 Q  NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale10  covale one  ? D  ASN 15  ND2 ? ? ? 1_555 EA NAG .   C1 ? ? E  ASN 47  e  NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale11  covale one  ? D  ASN 48  ND2 ? ? ? 1_555 S  NAG .   C1 ? ? E  ASN 88  S  NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale12  covale one  ? D  ASN 57  ND2 ? ? ? 1_555 R  NAG .   C1 ? ? E  ASN 97  R  NAG 1   1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale13  covale one  ? D  ASN 92  ND2 ? ? ? 1_555 T  NAG .   C1 ? ? E  ASN 132 T  NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale14  covale one  ? D  ASN 124 ND2 ? ? ? 1_555 BA NAG .   C1 ? ? E  ASN 149 b  NAG 1   1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale15  covale one  ? D  ASN 134 ND2 ? J ? 1_555 DA NAG .   C1 ? ? E  ASN 149 d  NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale16  covale one  ? D  ASN 149 ND2 ? ? ? 1_555 FA NAG .   C1 ? ? E  ASN 160 f  NAG 1   1_555 ? ? ? ? ? ? ? 1.589 ? 
N-Glycosylation 
covale17  covale one  ? D  ASN 162 ND2 ? ? ? 1_555 LA NAG .   C1 ? ? E  ASN 173 l  NAG 1   1_555 ? ? ? ? ? ? ? 1.434 ? 
N-Glycosylation 
covale18  covale one  ? D  ASN 176 ND2 ? B ? 1_555 HA NAG .   C1 ? ? E  ASN 185 h  NAG 1   1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale19  covale one  ? D  ASN 180 ND2 ? ? ? 1_555 U  NAG .   C1 ? ? E  ASN 187 U  NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale20  covale one  ? D  ASN 190 ND2 ? ? ? 1_555 V  NAG .   C1 ? ? E  ASN 197 V  NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale21  covale one  ? D  ASN 222 ND2 ? ? ? 1_555 W  NAG .   C1 ? ? E  ASN 229 W  NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale22  covale one  ? D  ASN 256 ND2 ? ? ? 1_555 CA NAG .   C1 ? ? E  ASN 262 c  NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale23  covale one  ? D  ASN 262 ND2 ? A ? 1_555 Z  NAG .   C1 ? ? E  ASN 267 Z  NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale24  covale one  ? D  ASN 273 ND2 ? ? ? 1_555 JA NAG .   C1 ? ? E  ASN 280 j  NAG 1   1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale25  covale one  ? D  ASN 284 ND2 ? ? ? 1_555 AA NAG .   C1 ? ? E  ASN 291 a  NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale26  covale one  ? D  ASN 294 ND2 ? ? ? 1_555 GA NAG .   C1 ? ? E  ASN 301 g  NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale27  covale one  ? D  ASN 349 ND2 ? E ? 1_555 IA NAG .   C1 ? ? E  ASN 354 i  NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale28  covale one  ? D  ASN 355 ND2 ? ? ? 1_555 Y  NAG .   C1 ? ? E  ASN 360 Y  NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale29  covale one  ? D  ASN 438 ND2 ? ? ? 1_555 X  NAG .   C1 ? ? E  ASN 446 X  NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale30  covale one  ? D  ASN 454 ND2 ? ? ? 1_555 CC NAG .   C1 ? ? E  ASN 464 E  NAG 601 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale31  covale one  ? D  ASN 457 ND2 ? ? ? 1_555 KA NAG .   C1 ? ? E  ASN 468 k  NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale32  covale one  ? E  ASN 15  ND2 ? ? ? 1_555 ZA NAG .   C1 ? ? F  ASN 47  z  NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale33  covale one  ? E  ASN 48  ND2 ? ? ? 1_555 NA NAG .   C1 ? ? F  ASN 88  n  NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale34  covale one  ? E  ASN 57  ND2 ? ? ? 1_555 MA NAG .   C1 ? ? F  ASN 97  m  NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale35  covale one  ? E  ASN 92  ND2 ? ? ? 1_555 OA NAG .   C1 ? ? F  ASN 132 o  NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale36  covale one  ? E  ASN 124 ND2 ? ? ? 1_555 WA NAG .   C1 ? ? F  ASN 149 w  NAG 1   1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale37  covale one  ? E  ASN 134 ND2 ? J ? 1_555 YA NAG .   C1 ? ? F  ASN 149 y  NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale38  covale one  ? E  ASN 149 ND2 ? ? ? 1_555 AB NAG .   C1 ? ? F  ASN 160 0  NAG 1   1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale39  covale one  ? E  ASN 162 ND2 ? ? ? 1_555 BB NAG .   C1 ? ? F  ASN 173 1  NAG 1   1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale40  covale one  ? E  ASN 176 ND2 ? B ? 1_555 CB NAG .   C1 ? ? F  ASN 185 2  NAG 1   1_555 ? ? ? ? ? ? ? 1.456 ? 
N-Glycosylation 
covale41  covale one  ? E  ASN 180 ND2 ? ? ? 1_555 PA NAG .   C1 ? ? F  ASN 187 p  NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale42  covale one  ? E  ASN 190 ND2 ? ? ? 1_555 QA NAG .   C1 ? ? F  ASN 197 q  NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale43  covale one  ? E  ASN 222 ND2 ? ? ? 1_555 RA NAG .   C1 ? ? F  ASN 229 r  NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale44  covale one  ? E  ASN 256 ND2 ? ? ? 1_555 XA NAG .   C1 ? ? F  ASN 262 x  NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale45  covale one  ? E  ASN 262 ND2 ? A ? 1_555 UA NAG .   C1 ? ? F  ASN 267 u  NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale46  covale one  ? E  ASN 273 ND2 ? ? ? 1_555 EB NAG .   C1 ? ? F  ASN 280 4  NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale47  covale one  ? E  ASN 284 ND2 ? ? ? 1_555 VA NAG .   C1 ? ? F  ASN 291 v  NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale48  covale one  ? E  ASN 294 ND2 ? ? ? 1_555 FB NAG .   C1 ? ? F  ASN 301 5  NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale49  covale one  ? E  ASN 349 ND2 ? E ? 1_555 DB NAG .   C1 ? ? F  ASN 354 3  NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale50  covale one  ? E  ASN 355 ND2 ? ? ? 1_555 TA NAG .   C1 ? ? F  ASN 360 t  NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale51  covale one  ? E  ASN 438 ND2 ? ? ? 1_555 SA NAG .   C1 ? ? F  ASN 446 s  NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale52  covale one  ? E  ASN 454 ND2 ? ? ? 1_555 EC NAG .   C1 ? ? F  ASN 464 F  NAG 602 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale53  covale one  ? E  ASN 457 ND2 ? ? ? 1_555 GB NAG .   C1 ? ? F  ASN 468 6  NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale54  covale one  ? F  ASN 15  ND2 ? ? ? 1_555 UB NAG .   C1 ? ? G  ASN 47  KA NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale55  covale one  ? F  ASN 48  ND2 ? ? ? 1_555 IB NAG .   C1 ? ? G  ASN 88  8  NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale56  covale one  ? F  ASN 57  ND2 ? ? ? 1_555 HB NAG .   C1 ? ? G  ASN 97  7  NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale57  covale one  ? F  ASN 92  ND2 ? ? ? 1_555 JB NAG .   C1 ? ? G  ASN 132 9  NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale58  covale one  ? F  ASN 124 ND2 ? ? ? 1_555 RB NAG .   C1 ? ? G  ASN 149 HA NAG 1   1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale59  covale one  ? F  ASN 134 ND2 ? J ? 1_555 TB NAG .   C1 ? ? G  ASN 149 JA NAG 1   1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale60  covale one  ? F  ASN 149 ND2 ? ? ? 1_555 VB NAG .   C1 ? ? G  ASN 160 LA NAG 1   1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale61  covale one  ? F  ASN 162 ND2 ? ? ? 1_555 WB NAG .   C1 ? ? G  ASN 173 MA NAG 1   1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale62  covale one  ? F  ASN 176 ND2 ? B ? 1_555 XB NAG .   C1 ? ? G  ASN 185 NA NAG 1   1_555 ? ? ? ? ? ? ? 1.454 ? 
N-Glycosylation 
covale63  covale one  ? F  ASN 180 ND2 ? ? ? 1_555 KB NAG .   C1 ? ? G  ASN 187 AA NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale64  covale one  ? F  ASN 190 ND2 ? ? ? 1_555 LB NAG .   C1 ? ? G  ASN 197 BA NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale65  covale one  ? F  ASN 222 ND2 ? ? ? 1_555 MB NAG .   C1 ? ? G  ASN 229 CA NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale66  covale one  ? F  ASN 256 ND2 ? ? ? 1_555 SB NAG .   C1 ? ? G  ASN 262 IA NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale67  covale one  ? F  ASN 262 ND2 ? A ? 1_555 PB NAG .   C1 ? ? G  ASN 267 FA NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale68  covale one  ? F  ASN 273 ND2 ? ? ? 1_555 ZB NAG .   C1 ? ? G  ASN 280 PA NAG 1   1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale69  covale one  ? F  ASN 284 ND2 ? ? ? 1_555 QB NAG .   C1 ? ? G  ASN 291 GA NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale70  covale one  ? F  ASN 294 ND2 ? ? ? 1_555 BC NAG .   C1 ? ? G  ASN 301 RA NAG 1   1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale71  covale one  ? F  ASN 349 ND2 ? E ? 1_555 YB NAG .   C1 ? ? G  ASN 354 OA NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale72  covale one  ? F  ASN 355 ND2 ? ? ? 1_555 OB NAG .   C1 ? ? G  ASN 360 EA NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale73  covale one  ? F  ASN 438 ND2 ? ? ? 1_555 NB NAG .   C1 ? ? G  ASN 446 DA NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale74  covale one  ? F  ASN 454 ND2 ? ? ? 1_555 FC NAG .   C1 ? ? G  ASN 464 G  NAG 601 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale75  covale one  ? F  ASN 457 ND2 ? ? ? 1_555 AC NAG .   C1 ? ? G  ASN 468 QA NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale76  covale both ? G  LEU 109 C   ? E ? 1_555 G  TYS 110 N  ? F H  LEU 100 H  TYS 100 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale77  covale both ? G  TYS 110 C   ? F ? 1_555 G  ASN 111 N  ? G H  TYS 100 H  ASN 100 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale78  covale both ? G  GLU 112 C   ? H ? 1_555 G  TYS 113 N  ? I H  GLU 100 H  TYS 100 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale79  covale both ? G  TYS 113 C   ? I ? 1_555 G  GLY 114 N  ? J H  TYS 100 H  GLY 100 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale80  covale both ? I  NAG .   O4  ? ? ? 1_555 I  NAG .   C1 ? ? D  NAG 1   D  NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale81  covale both ? I  NAG .   O4  ? ? ? 1_555 I  BMA .   C1 ? ? D  NAG 2   D  BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale82  covale both ? I  BMA .   O3  ? ? ? 1_555 I  MAN .   C1 ? ? D  BMA 3   D  MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale83  covale both ? J  NAG .   O4  ? ? ? 1_555 J  NAG .   C1 ? ? I  NAG 1   I  NAG 2   1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale84  covale both ? J  NAG .   O4  ? ? ? 1_555 J  BMA .   C1 ? ? I  NAG 2   I  BMA 3   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale85  covale both ? J  BMA .   O3  ? ? ? 1_555 J  MAN .   C1 ? ? I  BMA 3   I  MAN 4   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale86  covale both ? K  NAG .   O4  ? ? ? 1_555 K  NAG .   C1 ? ? J  NAG 1   J  NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale87  covale both ? K  NAG .   O4  ? ? ? 1_555 K  BMA .   C1 ? ? J  NAG 2   J  BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale88  covale both ? L  NAG .   O4  ? ? ? 1_555 L  NAG .   C1 ? ? K  NAG 1   K  NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale89  covale both ? L  NAG .   O4  ? ? ? 1_555 L  BMA .   C1 ? ? K  NAG 2   K  BMA 3   1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale90  covale both ? L  BMA .   O3  ? ? ? 1_555 L  MAN .   C1 ? ? K  BMA 3   K  MAN 4   1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale91  covale both ? M  NAG .   O4  ? ? ? 1_555 M  NAG .   C1 ? ? M  NAG 1   M  NAG 2   1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale92  covale both ? M  NAG .   O4  ? ? ? 1_555 M  BMA .   C1 ? ? M  NAG 2   M  BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale93  covale both ? M  BMA .   O3  ? ? ? 1_555 M  MAN .   C1 ? ? M  BMA 3   M  MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale94  covale both ? M  BMA .   O6  ? ? ? 1_555 M  MAN .   C1 ? ? M  BMA 3   M  MAN 5   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale95  covale both ? N  NAG .   O4  ? ? ? 1_555 N  NAG .   C1 ? ? N  NAG 1   N  NAG 2   1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale96  covale both ? N  NAG .   O4  ? ? ? 1_555 N  BMA .   C1 ? ? N  NAG 2   N  BMA 3   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale97  covale both ? O  NAG .   O4  ? ? ? 1_555 O  NAG .   C1 ? ? O  NAG 1   O  NAG 2   1_555 ? ? ? ? ? ? ? 1.449 ? ? 
covale98  covale both ? O  NAG .   O4  ? ? ? 1_555 O  BMA .   C1 ? ? O  NAG 2   O  BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale99  covale both ? O  BMA .   O3  ? ? ? 1_555 O  MAN .   C1 ? ? O  BMA 3   O  MAN 4   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale100 covale both ? P  NAG .   O4  ? ? ? 1_555 P  NAG .   C1 ? ? P  NAG 1   P  NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale101 covale both ? P  NAG .   O4  ? ? ? 1_555 P  BMA .   C1 ? ? P  NAG 2   P  BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale102 covale both ? P  BMA .   O3  ? ? ? 1_555 P  MAN .   C1 ? ? P  BMA 3   P  MAN 4   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale103 covale both ? P  BMA .   O6  ? ? ? 1_555 P  MAN .   C1 ? ? P  BMA 3   P  MAN 5   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale104 covale both ? Q  NAG .   O4  ? ? ? 1_555 Q  NAG .   C1 ? ? Q  NAG 1   Q  NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale105 covale both ? Q  NAG .   O4  ? ? ? 1_555 Q  BMA .   C1 ? ? Q  NAG 2   Q  BMA 3   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale106 covale both ? R  NAG .   O4  ? ? ? 1_555 R  NAG .   C1 ? ? R  NAG 1   R  NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale107 covale both ? R  NAG .   O4  ? ? ? 1_555 R  BMA .   C1 ? ? R  NAG 2   R  BMA 3   1_555 ? ? ? ? ? ? ? 1.456 ? ? 
covale108 covale both ? S  NAG .   O4  ? ? ? 1_555 S  NAG .   C1 ? ? S  NAG 1   S  NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale109 covale both ? T  NAG .   O4  ? ? ? 1_555 T  NAG .   C1 ? ? T  NAG 1   T  NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale110 covale both ? T  NAG .   O4  ? ? ? 1_555 T  BMA .   C1 ? ? T  NAG 2   T  BMA 3   1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale111 covale both ? T  BMA .   O3  ? ? ? 1_555 T  MAN .   C1 ? ? T  BMA 3   T  MAN 4   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale112 covale both ? T  BMA .   O6  ? ? ? 1_555 T  MAN .   C1 ? ? T  BMA 3   T  MAN 5   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale113 covale both ? U  NAG .   O4  ? ? ? 1_555 U  NAG .   C1 ? ? U  NAG 1   U  NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale114 covale both ? U  NAG .   O4  ? ? ? 1_555 U  BMA .   C1 ? ? U  NAG 2   U  BMA 3   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale115 covale both ? V  NAG .   O4  ? ? ? 1_555 V  NAG .   C1 ? ? V  NAG 1   V  NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale116 covale both ? V  NAG .   O4  ? ? ? 1_555 V  BMA .   C1 ? ? V  NAG 2   V  BMA 3   1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale117 covale both ? V  BMA .   O3  ? ? ? 1_555 V  MAN .   C1 ? ? V  BMA 3   V  MAN 4   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale118 covale both ? W  NAG .   O4  ? ? ? 1_555 W  NAG .   C1 ? ? W  NAG 1   W  NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale119 covale both ? W  NAG .   O4  ? ? ? 1_555 W  BMA .   C1 ? ? W  NAG 2   W  BMA 3   1_555 ? ? ? ? ? ? ? 1.453 ? ? 
covale120 covale both ? W  BMA .   O3  ? ? ? 1_555 W  MAN .   C1 ? ? W  BMA 3   W  MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale121 covale both ? X  NAG .   O4  ? ? ? 1_555 X  NAG .   C1 ? ? X  NAG 1   X  NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale122 covale both ? X  NAG .   O4  ? ? ? 1_555 X  BMA .   C1 ? ? X  NAG 2   X  BMA 3   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale123 covale both ? X  BMA .   O3  ? ? ? 1_555 X  MAN .   C1 ? ? X  BMA 3   X  MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale124 covale both ? X  BMA .   O6  ? ? ? 1_555 X  MAN .   C1 ? ? X  BMA 3   X  MAN 5   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale125 covale both ? Y  NAG .   O4  ? ? ? 1_555 Y  NAG .   C1 ? ? Y  NAG 1   Y  NAG 2   1_555 ? ? ? ? ? ? ? 1.436 ? ? 
covale126 covale both ? Y  NAG .   O4  ? ? ? 1_555 Y  BMA .   C1 ? ? Y  NAG 2   Y  BMA 3   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale127 covale both ? Y  BMA .   O3  ? ? ? 1_555 Y  MAN .   C1 ? ? Y  BMA 3   Y  MAN 4   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale128 covale both ? Y  BMA .   O6  ? ? ? 1_555 Y  MAN .   C1 ? ? Y  BMA 3   Y  MAN 6   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale129 covale both ? Y  MAN .   O2  ? ? ? 1_555 Y  MAN .   C1 ? ? Y  MAN 4   Y  MAN 5   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale130 covale both ? Z  NAG .   O4  ? ? ? 1_555 Z  NAG .   C1 ? ? Z  NAG 1   Z  NAG 2   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale131 covale both ? Z  NAG .   O4  ? ? ? 1_555 Z  BMA .   C1 ? ? Z  NAG 2   Z  BMA 3   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale132 covale both ? AA NAG .   O4  ? ? ? 1_555 AA NAG .   C1 ? ? a  NAG 1   a  NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale133 covale both ? AA NAG .   O4  ? ? ? 1_555 AA BMA .   C1 ? ? a  NAG 2   a  BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale134 covale both ? AA BMA .   O3  ? ? ? 1_555 AA MAN .   C1 ? ? a  BMA 3   a  MAN 4   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale135 covale both ? AA BMA .   O6  ? ? ? 1_555 AA MAN .   C1 ? ? a  BMA 3   a  MAN 5   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale136 covale both ? BA NAG .   O4  ? ? ? 1_555 BA NAG .   C1 ? ? b  NAG 1   b  NAG 2   1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale137 covale both ? BA NAG .   O4  ? ? ? 1_555 BA BMA .   C1 ? ? b  NAG 2   b  BMA 3   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale138 covale both ? CA NAG .   O4  ? ? ? 1_555 CA NAG .   C1 ? ? c  NAG 1   c  NAG 2   1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale139 covale both ? CA NAG .   O4  ? ? ? 1_555 CA BMA .   C1 ? ? c  NAG 2   c  BMA 3   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale140 covale both ? CA BMA .   O3  ? ? ? 1_555 CA MAN .   C1 ? ? c  BMA 3   c  MAN 4   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale141 covale both ? CA BMA .   O6  ? ? ? 1_555 CA MAN .   C1 ? ? c  BMA 3   c  MAN 7   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale142 covale both ? CA MAN .   O2  ? ? ? 1_555 CA MAN .   C1 ? ? c  MAN 4   c  MAN 5   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale143 covale both ? CA MAN .   O2  ? ? ? 1_555 CA MAN .   C1 ? ? c  MAN 5   c  MAN 6   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale144 covale both ? CA MAN .   O6  ? ? ? 1_555 CA MAN .   C1 ? ? c  MAN 7   c  MAN 8   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale145 covale both ? DA NAG .   O4  ? ? ? 1_555 DA NAG .   C1 ? ? d  NAG 1   d  NAG 2   1_555 ? ? ? ? ? ? ? 1.430 ? ? 
covale146 covale both ? DA NAG .   O4  ? ? ? 1_555 DA BMA .   C1 ? ? d  NAG 2   d  BMA 3   1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale147 covale both ? DA BMA .   O3  ? ? ? 1_555 DA MAN .   C1 ? ? d  BMA 3   d  MAN 4   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale148 covale both ? EA NAG .   O4  ? ? ? 1_555 EA NAG .   C1 ? ? e  NAG 1   e  NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale149 covale both ? EA NAG .   O4  ? ? ? 1_555 EA BMA .   C1 ? ? e  NAG 2   e  BMA 3   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale150 covale both ? EA BMA .   O3  ? ? ? 1_555 EA MAN .   C1 ? ? e  BMA 3   e  MAN 4   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale151 covale both ? EA BMA .   O6  ? ? ? 1_555 EA MAN .   C1 ? ? e  BMA 3   e  MAN 6   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale152 covale both ? EA MAN .   O2  ? ? ? 1_555 EA MAN .   C1 ? ? e  MAN 4   e  MAN 5   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale153 covale both ? EA MAN .   O3  ? ? ? 1_555 EA MAN .   C1 ? ? e  MAN 6   e  MAN 7   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale154 covale both ? EA MAN .   O6  ? ? ? 1_555 EA MAN .   C1 ? ? e  MAN 6   e  MAN 8   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale155 covale both ? FA NAG .   O4  ? ? ? 1_555 FA NAG .   C1 ? ? f  NAG 1   f  NAG 2   1_555 ? ? ? ? ? ? ? 1.426 ? ? 
covale156 covale both ? FA NAG .   O4  ? ? ? 1_555 FA BMA .   C1 ? ? f  NAG 2   f  BMA 3   1_555 ? ? ? ? ? ? ? 1.427 ? ? 
covale157 covale both ? FA BMA .   O3  ? ? ? 1_555 FA MAN .   C1 ? ? f  BMA 3   f  MAN 4   1_555 ? ? ? ? ? ? ? 1.417 ? ? 
covale158 covale both ? FA BMA .   O6  ? ? ? 1_555 FA MAN .   C1 ? ? f  BMA 3   f  MAN 6   1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale159 covale both ? FA MAN .   O2  ? ? ? 1_555 FA MAN .   C1 ? ? f  MAN 4   f  MAN 5   1_555 ? ? ? ? ? ? ? 1.430 ? ? 
covale160 covale both ? FA MAN .   O3  ? ? ? 1_555 FA MAN .   C1 ? ? f  MAN 6   f  MAN 7   1_555 ? ? ? ? ? ? ? 1.428 ? ? 
covale161 covale both ? FA MAN .   O6  ? ? ? 1_555 FA MAN .   C1 ? ? f  MAN 6   f  MAN 8   1_555 ? ? ? ? ? ? ? 1.433 ? ? 
covale162 covale both ? GA NAG .   O4  ? ? ? 1_555 GA NAG .   C1 ? ? g  NAG 1   g  NAG 2   1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale163 covale both ? GA NAG .   O4  ? ? ? 1_555 GA BMA .   C1 ? ? g  NAG 2   g  BMA 3   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale164 covale both ? GA BMA .   O3  ? ? ? 1_555 GA MAN .   C1 ? ? g  BMA 3   g  MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale165 covale both ? HA NAG .   O4  ? ? ? 1_555 HA NAG .   C1 ? ? h  NAG 1   h  NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale166 covale both ? IA NAG .   O4  ? ? ? 1_555 IA NAG .   C1 ? ? i  NAG 1   i  NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale167 covale both ? JA NAG .   O4  ? ? ? 1_555 JA NAG .   C1 ? ? j  NAG 1   j  NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale168 covale both ? JA NAG .   O4  ? ? ? 1_555 JA BMA .   C1 ? ? j  NAG 2   j  BMA 3   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale169 covale both ? JA BMA .   O3  ? ? ? 1_555 JA MAN .   C1 ? ? j  BMA 3   j  MAN 4   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale170 covale both ? JA BMA .   O6  ? ? ? 1_555 JA MAN .   C1 ? ? j  BMA 3   j  MAN 5   1_555 ? ? ? ? ? ? ? 1.452 ? ? 
covale171 covale both ? KA NAG .   O4  ? ? ? 1_555 KA NAG .   C1 ? ? k  NAG 1   k  NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale172 covale both ? KA NAG .   O4  ? ? ? 1_555 KA BMA .   C1 ? ? k  NAG 2   k  BMA 3   1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale173 covale both ? LA NAG .   O4  ? ? ? 1_555 LA NAG .   C1 ? ? l  NAG 1   l  NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale174 covale both ? LA NAG .   O4  ? ? ? 1_555 LA BMA .   C1 ? ? l  NAG 2   l  BMA 3   1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale175 covale both ? MA NAG .   O4  ? ? ? 1_555 MA NAG .   C1 ? ? m  NAG 1   m  NAG 2   1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale176 covale both ? MA NAG .   O4  ? ? ? 1_555 MA BMA .   C1 ? ? m  NAG 2   m  BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale177 covale both ? MA BMA .   O3  ? ? ? 1_555 MA MAN .   C1 ? ? m  BMA 3   m  MAN 4   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale178 covale both ? NA NAG .   O4  ? ? ? 1_555 NA NAG .   C1 ? ? n  NAG 1   n  NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale179 covale both ? OA NAG .   O4  ? ? ? 1_555 OA NAG .   C1 ? ? o  NAG 1   o  NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale180 covale both ? OA NAG .   O4  ? ? ? 1_555 OA BMA .   C1 ? ? o  NAG 2   o  BMA 3   1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale181 covale both ? OA BMA .   O3  ? ? ? 1_555 OA MAN .   C1 ? ? o  BMA 3   o  MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale182 covale both ? OA BMA .   O6  ? ? ? 1_555 OA MAN .   C1 ? ? o  BMA 3   o  MAN 5   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale183 covale both ? PA NAG .   O4  ? ? ? 1_555 PA NAG .   C1 ? ? p  NAG 1   p  NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale184 covale both ? QA NAG .   O4  ? ? ? 1_555 QA NAG .   C1 ? ? q  NAG 1   q  NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale185 covale both ? QA NAG .   O4  ? ? ? 1_555 QA BMA .   C1 ? ? q  NAG 2   q  BMA 3   1_555 ? ? ? ? ? ? ? 1.449 ? ? 
covale186 covale both ? QA BMA .   O3  ? ? ? 1_555 QA MAN .   C1 ? ? q  BMA 3   q  MAN 4   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale187 covale both ? RA NAG .   O4  ? ? ? 1_555 RA NAG .   C1 ? ? r  NAG 1   r  NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale188 covale both ? RA NAG .   O4  ? ? ? 1_555 RA BMA .   C1 ? ? r  NAG 2   r  BMA 3   1_555 ? ? ? ? ? ? ? 1.454 ? ? 
covale189 covale both ? RA BMA .   O3  ? ? ? 1_555 RA MAN .   C1 ? ? r  BMA 3   r  MAN 4   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale190 covale both ? SA NAG .   O4  ? ? ? 1_555 SA NAG .   C1 ? ? s  NAG 1   s  NAG 2   1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale191 covale both ? SA NAG .   O4  ? ? ? 1_555 SA BMA .   C1 ? ? s  NAG 2   s  BMA 3   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale192 covale both ? SA BMA .   O3  ? ? ? 1_555 SA MAN .   C1 ? ? s  BMA 3   s  MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale193 covale both ? SA BMA .   O6  ? ? ? 1_555 SA MAN .   C1 ? ? s  BMA 3   s  MAN 5   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale194 covale both ? TA NAG .   O4  ? ? ? 1_555 TA NAG .   C1 ? ? t  NAG 1   t  NAG 2   1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale195 covale both ? TA NAG .   O4  ? ? ? 1_555 TA BMA .   C1 ? ? t  NAG 2   t  BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale196 covale both ? TA BMA .   O3  ? ? ? 1_555 TA MAN .   C1 ? ? t  BMA 3   t  MAN 4   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale197 covale both ? TA BMA .   O6  ? ? ? 1_555 TA MAN .   C1 ? ? t  BMA 3   t  MAN 6   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale198 covale both ? TA MAN .   O2  ? ? ? 1_555 TA MAN .   C1 ? ? t  MAN 4   t  MAN 5   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale199 covale both ? UA NAG .   O4  ? ? ? 1_555 UA NAG .   C1 ? ? u  NAG 1   u  NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale200 covale both ? UA NAG .   O4  ? ? ? 1_555 UA BMA .   C1 ? ? u  NAG 2   u  BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale201 covale both ? UA BMA .   O6  ? ? ? 1_555 UA MAN .   C1 ? ? u  BMA 3   u  MAN 4   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale202 covale both ? VA NAG .   O4  ? ? ? 1_555 VA NAG .   C1 ? ? v  NAG 1   v  NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale203 covale both ? VA NAG .   O4  ? ? ? 1_555 VA BMA .   C1 ? ? v  NAG 2   v  BMA 3   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale204 covale both ? VA BMA .   O3  ? ? ? 1_555 VA MAN .   C1 ? ? v  BMA 3   v  MAN 4   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale205 covale both ? VA BMA .   O6  ? ? ? 1_555 VA MAN .   C1 ? ? v  BMA 3   v  MAN 5   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale206 covale both ? WA NAG .   O4  ? ? ? 1_555 WA NAG .   C1 ? ? w  NAG 1   w  NAG 2   1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale207 covale both ? WA NAG .   O4  ? ? ? 1_555 WA BMA .   C1 ? ? w  NAG 2   w  BMA 3   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale208 covale both ? XA NAG .   O4  ? ? ? 1_555 XA NAG .   C1 ? ? x  NAG 1   x  NAG 2   1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale209 covale both ? XA NAG .   O4  ? ? ? 1_555 XA BMA .   C1 ? ? x  NAG 2   x  BMA 3   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale210 covale both ? XA BMA .   O3  ? ? ? 1_555 XA MAN .   C1 ? ? x  BMA 3   x  MAN 4   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale211 covale both ? XA BMA .   O6  ? ? ? 1_555 XA MAN .   C1 ? ? x  BMA 3   x  MAN 6   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale212 covale both ? XA MAN .   O2  ? ? ? 1_555 XA MAN .   C1 ? ? x  MAN 4   x  MAN 5   1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale213 covale both ? XA MAN .   O6  ? ? ? 1_555 XA MAN .   C1 ? ? x  MAN 6   x  MAN 7   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale214 covale both ? YA NAG .   O4  ? ? ? 1_555 YA NAG .   C1 ? ? y  NAG 1   y  NAG 2   1_555 ? ? ? ? ? ? ? 1.431 ? ? 
covale215 covale both ? YA NAG .   O4  ? ? ? 1_555 YA BMA .   C1 ? ? y  NAG 2   y  BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale216 covale both ? YA BMA .   O3  ? ? ? 1_555 YA MAN .   C1 ? ? y  BMA 3   y  MAN 4   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale217 covale both ? ZA NAG .   O4  ? ? ? 1_555 ZA NAG .   C1 ? ? z  NAG 1   z  NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale218 covale both ? ZA NAG .   O4  ? ? ? 1_555 ZA BMA .   C1 ? ? z  NAG 2   z  BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale219 covale both ? ZA BMA .   O3  ? ? ? 1_555 ZA MAN .   C1 ? ? z  BMA 3   z  MAN 4   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale220 covale both ? ZA BMA .   O6  ? ? ? 1_555 ZA MAN .   C1 ? ? z  BMA 3   z  MAN 6   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale221 covale both ? ZA MAN .   O2  ? ? ? 1_555 ZA MAN .   C1 ? ? z  MAN 4   z  MAN 5   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale222 covale both ? ZA MAN .   O3  ? ? ? 1_555 ZA MAN .   C1 ? ? z  MAN 6   z  MAN 7   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale223 covale both ? AB NAG .   O4  ? ? ? 1_555 AB NAG .   C1 ? ? 0  NAG 1   0  NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale224 covale both ? AB NAG .   O4  ? ? ? 1_555 AB BMA .   C1 ? ? 0  NAG 2   0  BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale225 covale both ? AB BMA .   O3  ? ? ? 1_555 AB MAN .   C1 ? ? 0  BMA 3   0  MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale226 covale both ? AB BMA .   O6  ? ? ? 1_555 AB MAN .   C1 ? ? 0  BMA 3   0  MAN 5   1_555 ? ? ? ? ? ? ? 1.450 ? ? 
covale227 covale both ? BB NAG .   O4  ? ? ? 1_555 BB NAG .   C1 ? ? 1  NAG 1   1  NAG 2   1_555 ? ? ? ? ? ? ? 1.430 ? ? 
covale228 covale both ? BB NAG .   O4  ? ? ? 1_555 BB BMA .   C1 ? ? 1  NAG 2   1  BMA 3   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale229 covale both ? CB NAG .   O4  ? ? ? 1_555 CB NAG .   C1 ? ? 2  NAG 1   2  NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale230 covale both ? DB NAG .   O4  ? ? ? 1_555 DB NAG .   C1 ? ? 3  NAG 1   3  NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale231 covale both ? EB NAG .   O4  ? ? ? 1_555 EB NAG .   C1 ? ? 4  NAG 1   4  NAG 2   1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale232 covale both ? EB NAG .   O4  ? ? ? 1_555 EB BMA .   C1 ? ? 4  NAG 2   4  BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale233 covale both ? EB BMA .   O3  ? ? ? 1_555 EB MAN .   C1 ? ? 4  BMA 3   4  MAN 4   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale234 covale both ? EB BMA .   O6  ? ? ? 1_555 EB MAN .   C1 ? ? 4  BMA 3   4  MAN 5   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale235 covale both ? FB NAG .   O4  ? ? ? 1_555 FB NAG .   C1 ? ? 5  NAG 1   5  NAG 2   1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale236 covale both ? FB NAG .   O4  ? ? ? 1_555 FB BMA .   C1 ? ? 5  NAG 2   5  BMA 3   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale237 covale both ? FB BMA .   O3  ? ? ? 1_555 FB MAN .   C1 ? ? 5  BMA 3   5  MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale238 covale both ? GB NAG .   O4  ? ? ? 1_555 GB NAG .   C1 ? ? 6  NAG 1   6  NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale239 covale both ? GB NAG .   O4  ? ? ? 1_555 GB BMA .   C1 ? ? 6  NAG 2   6  BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale240 covale both ? HB NAG .   O4  ? ? ? 1_555 HB NAG .   C1 ? ? 7  NAG 1   7  NAG 2   1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale241 covale both ? HB NAG .   O4  ? ? ? 1_555 HB BMA .   C1 ? ? 7  NAG 2   7  BMA 3   1_555 ? ? ? ? ? ? ? 1.449 ? ? 
covale242 covale both ? HB BMA .   O3  ? ? ? 1_555 HB MAN .   C1 ? ? 7  BMA 3   7  MAN 4   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale243 covale both ? IB NAG .   O4  ? ? ? 1_555 IB NAG .   C1 ? ? 8  NAG 1   8  NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale244 covale both ? JB NAG .   O4  ? ? ? 1_555 JB NAG .   C1 ? ? 9  NAG 1   9  NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale245 covale both ? JB NAG .   O4  ? ? ? 1_555 JB BMA .   C1 ? ? 9  NAG 2   9  BMA 3   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale246 covale both ? JB BMA .   O3  ? ? ? 1_555 JB MAN .   C1 ? ? 9  BMA 3   9  MAN 4   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale247 covale both ? JB BMA .   O6  ? ? ? 1_555 JB MAN .   C1 ? ? 9  BMA 3   9  MAN 5   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale248 covale both ? KB NAG .   O4  ? ? ? 1_555 KB NAG .   C1 ? ? AA NAG 1   AA NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale249 covale both ? LB NAG .   O4  ? ? ? 1_555 LB NAG .   C1 ? ? BA NAG 1   BA NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale250 covale both ? LB NAG .   O4  ? ? ? 1_555 LB BMA .   C1 ? ? BA NAG 2   BA BMA 3   1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale251 covale both ? LB BMA .   O3  ? ? ? 1_555 LB MAN .   C1 ? ? BA BMA 3   BA MAN 4   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale252 covale both ? MB NAG .   O4  ? ? ? 1_555 MB NAG .   C1 ? ? CA NAG 1   CA NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale253 covale both ? MB NAG .   O4  ? ? ? 1_555 MB BMA .   C1 ? ? CA NAG 2   CA BMA 3   1_555 ? ? ? ? ? ? ? 1.453 ? ? 
covale254 covale both ? MB BMA .   O3  ? ? ? 1_555 MB MAN .   C1 ? ? CA BMA 3   CA MAN 4   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale255 covale both ? NB NAG .   O4  ? ? ? 1_555 NB NAG .   C1 ? ? DA NAG 1   DA NAG 2   1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale256 covale both ? NB NAG .   O4  ? ? ? 1_555 NB BMA .   C1 ? ? DA NAG 2   DA BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale257 covale both ? NB BMA .   O3  ? ? ? 1_555 NB MAN .   C1 ? ? DA BMA 3   DA MAN 4   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale258 covale both ? NB BMA .   O6  ? ? ? 1_555 NB MAN .   C1 ? ? DA BMA 3   DA MAN 5   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale259 covale both ? OB NAG .   O4  ? ? ? 1_555 OB NAG .   C1 ? ? EA NAG 1   EA NAG 2   1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale260 covale both ? OB NAG .   O4  ? ? ? 1_555 OB BMA .   C1 ? ? EA NAG 2   EA BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale261 covale both ? OB BMA .   O3  ? ? ? 1_555 OB MAN .   C1 ? ? EA BMA 3   EA MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale262 covale both ? OB BMA .   O6  ? ? ? 1_555 OB MAN .   C1 ? ? EA BMA 3   EA MAN 6   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale263 covale both ? OB MAN .   O2  ? ? ? 1_555 OB MAN .   C1 ? ? EA MAN 4   EA MAN 5   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale264 covale both ? PB NAG .   O4  ? ? ? 1_555 PB NAG .   C1 ? ? FA NAG 1   FA NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale265 covale both ? PB NAG .   O4  ? ? ? 1_555 PB BMA .   C1 ? ? FA NAG 2   FA BMA 3   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale266 covale both ? PB BMA .   O6  ? ? ? 1_555 PB MAN .   C1 ? ? FA BMA 3   FA MAN 4   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale267 covale both ? QB NAG .   O4  ? ? ? 1_555 QB NAG .   C1 ? ? GA NAG 1   GA NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale268 covale both ? QB NAG .   O4  ? ? ? 1_555 QB BMA .   C1 ? ? GA NAG 2   GA BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale269 covale both ? QB BMA .   O3  ? ? ? 1_555 QB MAN .   C1 ? ? GA BMA 3   GA MAN 4   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale270 covale both ? QB BMA .   O6  ? ? ? 1_555 QB MAN .   C1 ? ? GA BMA 3   GA MAN 5   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale271 covale both ? RB NAG .   O4  ? ? ? 1_555 RB NAG .   C1 ? ? HA NAG 1   HA NAG 2   1_555 ? ? ? ? ? ? ? 1.436 ? ? 
covale272 covale both ? RB NAG .   O4  ? ? ? 1_555 RB BMA .   C1 ? ? HA NAG 2   HA BMA 3   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale273 covale both ? SB NAG .   O4  ? ? ? 1_555 SB NAG .   C1 ? ? IA NAG 1   IA NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale274 covale both ? SB NAG .   O4  ? ? ? 1_555 SB BMA .   C1 ? ? IA NAG 2   IA BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale275 covale both ? SB BMA .   O3  ? ? ? 1_555 SB MAN .   C1 ? ? IA BMA 3   IA MAN 4   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale276 covale both ? SB BMA .   O6  ? ? ? 1_555 SB MAN .   C1 ? ? IA BMA 3   IA MAN 6   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale277 covale both ? SB MAN .   O2  ? ? ? 1_555 SB MAN .   C1 ? ? IA MAN 4   IA MAN 5   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale278 covale both ? SB MAN .   O6  ? ? ? 1_555 SB MAN .   C1 ? ? IA MAN 6   IA MAN 7   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale279 covale both ? TB NAG .   O4  ? ? ? 1_555 TB NAG .   C1 ? ? JA NAG 1   JA NAG 2   1_555 ? ? ? ? ? ? ? 1.449 ? ? 
covale280 covale both ? TB NAG .   O4  ? ? ? 1_555 TB BMA .   C1 ? ? JA NAG 2   JA BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale281 covale both ? TB BMA .   O3  ? ? ? 1_555 TB MAN .   C1 ? ? JA BMA 3   JA MAN 4   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale282 covale both ? UB NAG .   O4  ? ? ? 1_555 UB NAG .   C1 ? ? KA NAG 1   KA NAG 2   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale283 covale both ? UB NAG .   O4  ? ? ? 1_555 UB BMA .   C1 ? ? KA NAG 2   KA BMA 3   1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale284 covale both ? UB BMA .   O3  ? ? ? 1_555 UB MAN .   C1 ? ? KA BMA 3   KA MAN 4   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale285 covale both ? UB BMA .   O6  ? ? ? 1_555 UB MAN .   C1 ? ? KA BMA 3   KA MAN 6   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale286 covale both ? UB MAN .   O2  ? ? ? 1_555 UB MAN .   C1 ? ? KA MAN 4   KA MAN 5   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale287 covale both ? UB MAN .   O3  ? ? ? 1_555 UB MAN .   C1 ? ? KA MAN 6   KA MAN 7   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale288 covale both ? UB MAN .   O6  ? ? ? 1_555 UB MAN .   C1 ? ? KA MAN 6   KA MAN 8   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale289 covale both ? VB NAG .   O4  ? ? ? 1_555 VB NAG .   C1 ? ? LA NAG 1   LA NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale290 covale both ? VB NAG .   O4  ? ? ? 1_555 VB BMA .   C1 ? ? LA NAG 2   LA BMA 3   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale291 covale both ? VB BMA .   O3  ? ? ? 1_555 VB MAN .   C1 ? ? LA BMA 3   LA MAN 4   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale292 covale both ? VB BMA .   O6  ? ? ? 1_555 VB MAN .   C1 ? ? LA BMA 3   LA MAN 5   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale293 covale both ? WB NAG .   O4  ? ? ? 1_555 WB NAG .   C1 ? ? MA NAG 1   MA NAG 2   1_555 ? ? ? ? ? ? ? 1.431 ? ? 
covale294 covale both ? WB NAG .   O4  ? ? ? 1_555 WB BMA .   C1 ? ? MA NAG 2   MA BMA 3   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale295 covale both ? XB NAG .   O4  ? ? ? 1_555 XB NAG .   C1 ? ? NA NAG 1   NA NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale296 covale both ? YB NAG .   O4  ? ? ? 1_555 YB NAG .   C1 ? ? OA NAG 1   OA NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale297 covale both ? ZB NAG .   O4  ? ? ? 1_555 ZB NAG .   C1 ? ? PA NAG 1   PA NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale298 covale both ? ZB NAG .   O4  ? ? ? 1_555 ZB BMA .   C1 ? ? PA NAG 2   PA BMA 3   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale299 covale both ? ZB BMA .   O3  ? ? ? 1_555 ZB MAN .   C1 ? ? PA BMA 3   PA MAN 4   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale300 covale both ? ZB BMA .   O6  ? ? ? 1_555 ZB MAN .   C1 ? ? PA BMA 3   PA MAN 5   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale301 covale both ? AC NAG .   O4  ? ? ? 1_555 AC NAG .   C1 ? ? QA NAG 1   QA NAG 2   1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale302 covale both ? AC NAG .   O4  ? ? ? 1_555 AC BMA .   C1 ? ? QA NAG 2   QA BMA 3   1_555 ? ? ? ? ? ? ? 1.451 ? ? 
covale303 covale both ? AC BMA .   O3  ? ? ? 1_555 AC MAN .   C1 ? ? QA BMA 3   QA MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale304 covale both ? BC NAG .   O4  ? ? ? 1_555 BC NAG .   C1 ? ? RA NAG 1   RA NAG 2   1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale305 covale both ? BC NAG .   O4  ? ? ? 1_555 BC BMA .   C1 ? ? RA NAG 2   RA BMA 3   1_555 ? ? ? ? ? ? ? 1.447 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 SER 7  H . ? SER 7  L PRO 8   H ? PRO 8  L 1 -4.55 
2 SER 99 H . ? SER 94 L PRO 100 H ? PRO 95 L 1 -0.10 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 3 ? 
AA3 ? 5 ? 
AA4 ? 3 ? 
AA5 ? 3 ? 
AA6 ? 2 ? 
AA7 ? 3 ? 
AA8 ? 5 ? 
AA9 ? 6 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 5 ? 
AB4 ? 3 ? 
AB5 ? 3 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 3 ? 
AB9 ? 4 ? 
AC1 ? 8 ? 
AC2 ? 5 ? 
AC3 ? 2 ? 
AC4 ? 3 ? 
AC5 ? 2 ? 
AC6 ? 3 ? 
AC7 ? 9 ? 
AC8 ? 4 ? 
AC9 ? 2 ? 
AD1 ? 4 ? 
AD2 ? 6 ? 
AD3 ? 2 ? 
AD4 ? 4 ? 
AD5 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? parallel      
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? parallel      
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? parallel      
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC1 6 7 ? anti-parallel 
AC1 7 8 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? parallel      
AC6 2 3 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC7 5 6 ? anti-parallel 
AC7 6 7 ? anti-parallel 
AC7 7 8 ? anti-parallel 
AC7 8 9 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? parallel      
AC9 1 2 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? parallel      
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD2 5 6 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? parallel      
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD5 4 5 ? anti-parallel 
AD5 5 6 ? 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 VAL B 91  ? PRO B 97  ? VAL B 603 PRO B 609 
AA1 2 TYR F 3   ? TYR F 8   ? TYR G 35  TYR G 40  
AA1 3 ILE F 483 ? THR F 488 ? ILE G 494 THR G 499 
AA2 1 VAL C 91  ? PRO C 97  ? VAL C 603 PRO C 609 
AA2 2 TYR D 3   ? TYR D 8   ? TYR E 35  TYR E 40  
AA2 3 ILE D 483 ? THR D 488 ? ILE E 494 THR E 499 
AA3 1 TRP D 13  ? ASN D 15  ? TRP E 45  ASN E 47  
AA3 2 TYR D 475 ? ILE D 480 ? TYR E 486 ILE E 491 
AA3 3 TYR D 216 ? CYS D 221 ? TYR E 223 CYS E 228 
AA3 4 VAL D 236 ? SER D 239 ? VAL E 242 SER E 245 
AA3 5 VAL D 45  ? LEU D 47  ? VAL E 84  LEU E 86  
AA4 1 CYS D 35  ? PRO D 37  ? CYS E 74  PRO E 76  
AA4 2 PHE D 21  ? THR D 24  ? PHE E 53  THR E 56  
AA4 3 PHE D 208 ? CYS D 211 ? PHE E 215 CYS E 218 
AA5 1 ARG D 90  ? CYS D 91  ? ARG E 130 CYS E 131 
AA5 2 CYS D 146 ? PHE D 148 ? CYS E 157 PHE E 159 
AA5 3 TYR D 161 ? GLU D 163 ? TYR E 172 GLU E 174 
AA6 1 LEU D 170 ? CYS D 172 ? LEU E 181 CYS E 183 
AA6 2 CYS D 184 ? MET D 186 ? CYS E 191 MET E 193 
AA7 1 GLN D 195 ? GLU D 196 ? GLN E 202 GLU E 203 
AA7 2 VAL D 426 ? TYR D 427 ? VAL E 434 TYR E 435 
AA7 3 ILE D 415 ? ILE D 416 ? ILE E 423 ILE E 424 
AA8 1 ILE D 266 ? TRP D 268 ? ILE E 271 TRP E 273 
AA8 2 ARG D 274 ? ILE D 277 ? ARG E 281 ILE E 284 
AA8 3 LEU D 444 ? ASP D 449 ? LEU E 452 ASP E 457 
AA8 4 ASN D 457 ? MET D 460 ? ASN E 468 MET E 471 
AA8 5 ASN D 355 ? THR D 357 ? ASN E 360 THR E 362 
AA9 1 THR D 371 ? CYS D 373 ? THR E 376 CYS E 378 
AA9 2 GLU D 376 ? CYS D 380 ? GLU E 381 CYS E 385 
AA9 3 VAL D 408 ? HIS D 411 ? VAL E 416 HIS E 419 
AA9 4 TRP D 321 ? CYS D 322 ? TRP E 330 CYS E 331 
AA9 5 THR D 286 ? ARG D 291 ? THR E 293 ARG E 298 
AA9 6 LEU D 435 ? THR D 440 ? LEU E 443 THR E 448 
AB1 1 LEU D 298 ? THR D 301 ? LEU E 305 THR E 308 
AB1 2 VAL D 307 ? SER D 310 ? VAL E 314 SER E 317 
AB2 1 PHE E 7   ? TYR E 8   ? PHE F 39  TYR F 40  
AB2 2 ILE E 483 ? GLY E 484 ? ILE F 494 GLY F 495 
AB3 1 TRP E 13  ? ASN E 15  ? TRP F 45  ASN F 47  
AB3 2 TYR E 475 ? ILE E 480 ? TYR F 486 ILE F 491 
AB3 3 TYR E 216 ? CYS E 221 ? TYR F 223 CYS F 228 
AB3 4 VAL E 236 ? SER E 239 ? VAL F 242 SER F 245 
AB3 5 VAL E 45  ? LEU E 47  ? VAL F 84  LEU F 86  
AB4 1 CYS E 35  ? PRO E 37  ? CYS F 74  PRO F 76  
AB4 2 PHE E 21  ? THR E 24  ? PHE F 53  THR F 56  
AB4 3 PHE E 208 ? CYS E 211 ? PHE F 215 CYS F 218 
AB5 1 MET E 89  ? ASN E 92  ? MET F 129 ASN F 132 
AB5 2 GLU E 181 ? MET E 186 ? GLU F 188 MET F 193 
AB5 3 LEU E 170 ? VAL E 171 ? LEU F 181 VAL F 182 
AB6 1 MET E 143 ? ILE E 144 ? MET F 154 ILE F 155 
AB6 2 TRP E 165 ? TYR E 166 ? TRP F 176 TYR F 177 
AB7 1 LYS E 147 ? PHE E 148 ? LYS F 158 PHE F 159 
AB7 2 TYR E 161 ? ASN E 162 ? TYR F 172 ASN F 173 
AB8 1 GLN E 195 ? GLU E 196 ? GLN F 202 GLU F 203 
AB8 2 ASN E 425 ? TYR E 427 ? ASN F 433 TYR F 435 
AB8 3 ILE E 415 ? ASN E 417 ? ILE F 423 ASN F 425 
AB9 1 GLY E 254 ? PHE E 255 ? GLY F 260 PHE F 261 
AB9 2 GLY E 433 ? ASP E 449 ? GLY F 441 ASP F 457 
AB9 3 ASN E 457 ? MET E 460 ? ASN F 468 MET F 471 
AB9 4 ASN E 355 ? THR E 357 ? ASN F 360 THR F 362 
AC1 1 ILE E 266 ? TRP E 268 ? ILE F 271 TRP F 273 
AC1 2 ARG E 274 ? ILE E 277 ? ARG F 281 ILE F 284 
AC1 3 GLY E 433 ? ASP E 449 ? GLY F 441 ASP F 457 
AC1 4 THR E 286 ? LYS E 295 ? THR F 293 LYS F 302 
AC1 5 TRP E 321 ? CYS E 322 ? TRP F 330 CYS F 331 
AC1 6 VAL E 408 ? ILE E 412 ? VAL F 416 ILE F 420 
AC1 7 GLU E 376 ? CYS E 380 ? GLU F 381 CYS F 385 
AC1 8 MET E 369 ? CYS E 373 ? MET F 374 CYS F 378 
AC2 1 TRP F 13  ? ASN F 15  ? TRP G 45  ASN G 47  
AC2 2 TYR F 475 ? ILE F 480 ? TYR G 486 ILE G 491 
AC2 3 TYR F 216 ? CYS F 221 ? TYR G 223 CYS G 228 
AC2 4 VAL F 236 ? SER F 239 ? VAL G 242 SER G 245 
AC2 5 VAL F 45  ? LEU F 47  ? VAL G 84  LEU G 86  
AC3 1 PHE F 21  ? ALA F 23  ? PHE G 53  ALA G 55  
AC3 2 ARG F 209 ? CYS F 211 ? ARG G 216 CYS G 218 
AC4 1 MET F 89  ? ASN F 92  ? MET G 129 ASN G 132 
AC4 2 GLU F 181 ? MET F 186 ? GLU G 188 MET G 193 
AC4 3 LEU F 170 ? CYS F 172 ? LEU G 181 CYS G 183 
AC5 1 ILE F 144 ? PHE F 148 ? ILE G 155 PHE G 159 
AC5 2 TYR F 161 ? TRP F 165 ? TYR G 172 TRP G 176 
AC6 1 GLN F 195 ? GLU F 196 ? GLN G 202 GLU G 203 
AC6 2 ASN F 425 ? TYR F 427 ? ASN G 433 TYR G 435 
AC6 3 ILE F 415 ? ASN F 417 ? ILE G 423 ASN G 425 
AC7 1 SER F 250 ? THR F 251 ? SER G 256 THR G 257 
AC7 2 TRP F 370 ? CYS F 373 ? TRP G 375 CYS G 378 
AC7 3 GLU F 376 ? CYS F 380 ? GLU G 381 CYS G 385 
AC7 4 VAL F 408 ? ILE F 412 ? VAL G 416 ILE G 420 
AC7 5 TRP F 321 ? CYS F 322 ? TRP G 330 CYS G 331 
AC7 6 THR F 286 ? LYS F 295 ? THR G 293 LYS G 302 
AC7 7 GLY F 433 ? ASP F 449 ? GLY G 441 ASP G 457 
AC7 8 THR F 275 ? SER F 278 ? THR G 282 SER G 285 
AC7 9 ILE F 266 ? TRP F 268 ? ILE G 271 TRP G 273 
AC8 1 GLY F 254 ? PHE F 255 ? GLY G 260 PHE G 261 
AC8 2 GLY F 433 ? ASP F 449 ? GLY G 441 ASP G 457 
AC8 3 ASN F 457 ? THR F 459 ? ASN G 468 THR G 470 
AC8 4 ASN F 355 ? THR F 357 ? ASN G 360 THR G 362 
AC9 1 VAL F 300 ? THR F 301 ? VAL G 307 THR G 308 
AC9 2 VAL F 307 ? PHE F 308 ? VAL G 314 PHE G 315 
AD1 1 LEU G 4   ? GLN G 6   ? LEU H 4   GLN H 6   
AD1 2 VAL G 18  ? ALA G 24  ? VAL H 18  ALA H 24  
AD1 3 THR G 78  ? LEU G 83  ? THR H 77  LEU H 82  
AD1 4 VAL G 68  ? ARG G 72  ? VAL H 65  ARG H 71  
AD2 1 GLU G 10  ? LYS G 12  ? GLU H 10  LYS H 12  
AD2 2 THR G 134 ? VAL G 138 ? THR H 112 VAL H 116 
AD2 3 ALA G 92  ? GLY G 99  ? ALA H 88  GLY H 95  
AD2 4 ASP G 33  ? GLN G 39  ? ASP H 33  GLN H 39  
AD2 5 LEU G 45  ? MET G 51  ? LEU H 45  MET H 51  
AD2 6 THR G 58  ? LEU G 60  ? THR H 55  LEU H 57  
AD3 1 LEU G 104 ? LEU G 109 E LEU H 100 LEU H 100 
AD3 2 TYR G 117 M GLY G 121 Q TYR H 100 GLY H 100 
AD4 1 THR H 5   ? SER H 7   ? THR L 5   SER L 7   
AD4 2 ALA H 19  ? LYS H 24  ? ALA L 19  LYS L 24  
AD4 3 ASP H 75  ? ILE H 80  ? ASP L 70  ILE L 75  
AD4 4 PHE H 67  ? SER H 72  ? PHE L 62  SER L 67  
AD5 1 PHE H 10  ? VAL H 13  ? PHE L 10  VAL L 13  
AD5 2 THR H 107 ? ILE H 111 ? THR L 102 ILE L 106 
AD5 3 GLY H 89  ? GLN H 95  ? GLY L 84  GLN L 90  
AD5 4 LEU H 38  ? GLN H 43  ? LEU L 33  GLN L 38  
AD5 5 ARG H 50  ? HIS H 54  ? ARG L 45  HIS L 49  
AD5 6 HIS H 58  ? ARG H 59  ? HIS L 53  ARG L 54  
# 
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 VAL B 96  ? N VAL B 608 O VAL F 4   ? O VAL G 36  
AA1 2 3 N TYR F 3   ? N TYR G 35  O THR F 488 ? O THR G 499 
AA2 1 2 N VAL C 96  ? N VAL C 608 O VAL D 4   ? O VAL E 36  
AA2 2 3 N PHE D 7   ? N PHE E 39  O GLY D 484 ? O GLY E 495 
AA3 1 2 N ARG D 14  ? N ARG E 46  O GLU D 479 ? O GLU E 490 
AA3 2 3 O LYS D 476 ? O LYS E 487 N LEU D 219 ? N LEU E 226 
AA3 3 4 N ARG D 220 ? N ARG E 227 O VAL D 237 ? O VAL E 243 
AA3 4 5 O VAL D 236 ? O VAL E 242 N LEU D 47  ? N LEU E 86  
AA4 1 2 O LEU D 36  ? O LEU E 75  N THR D 24  ? N THR E 56  
AA4 2 3 N PHE D 21  ? N PHE E 53  O CYS D 211 ? O CYS E 218 
AA5 1 2 N ARG D 90  ? N ARG E 130 O LYS D 147 ? O LYS E 158 
AA5 2 3 N PHE D 148 ? N PHE E 159 O TYR D 161 ? O TYR E 172 
AA6 1 2 N VAL D 171 ? N VAL E 182 O TYR D 185 ? O TYR E 192 
AA7 1 2 N GLN D 195 ? N GLN E 202 O TYR D 427 ? O TYR E 435 
AA7 2 3 O VAL D 426 ? O VAL E 434 N ILE D 416 ? N ILE E 424 
AA8 1 2 N TYR D 267 ? N TYR E 272 O ILE D 276 ? O ILE E 283 
AA8 2 3 N ILE D 277 ? N ILE E 284 O LEU D 444 ? O LEU E 452 
AA8 3 4 N ASN D 447 ? N ASN E 455 O THR D 459 ? O THR E 470 
AA8 4 5 O ILE D 458 ? O ILE E 469 N ASN D 355 ? N ASN E 360 
AA9 1 2 N THR D 371 ? N THR E 376 O LEU D 378 ? O LEU E 383 
AA9 2 3 N TYR D 379 ? N TYR E 384 O HIS D 411 ? O HIS E 419 
AA9 3 4 O VAL D 408 ? O VAL E 416 N CYS D 322 ? N CYS E 331 
AA9 4 5 O TRP D 321 ? O TRP E 330 N ARG D 290 ? N ARG E 297 
AA9 5 6 N MET D 287 ? N MET E 294 O SER D 439 ? O SER E 447 
AB1 1 2 N VAL D 300 ? N VAL E 307 O PHE D 308 ? O PHE E 315 
AB2 1 2 N PHE E 7   ? N PHE F 39  O GLY E 484 ? O GLY F 495 
AB3 1 2 N ARG E 14  ? N ARG F 46  O GLU E 479 ? O GLU F 490 
AB3 2 3 O LYS E 476 ? O LYS F 487 N LEU E 219 ? N LEU F 226 
AB3 3 4 N ARG E 220 ? N ARG F 227 O VAL E 237 ? O VAL F 243 
AB3 4 5 O VAL E 238 ? O VAL F 244 N VAL E 45  ? N VAL F 84  
AB4 1 2 O LEU E 36  ? O LEU F 75  N THR E 24  ? N THR F 56  
AB4 2 3 N ALA E 23  ? N ALA F 55  O ARG E 209 ? O ARG F 216 
AB5 1 2 N CYS E 91  ? N CYS F 131 O SER E 182 ? O SER F 189 
AB5 2 3 O TYR E 185 ? O TYR F 192 N VAL E 171 ? N VAL F 182 
AB6 1 2 N ILE E 144 ? N ILE F 155 O TRP E 165 ? O TRP F 176 
AB7 1 2 N PHE E 148 ? N PHE F 159 O TYR E 161 ? O TYR F 172 
AB8 1 2 N GLN E 195 ? N GLN F 202 O TYR E 427 ? O TYR F 435 
AB8 2 3 O VAL E 426 ? O VAL F 434 N ILE E 416 ? N ILE F 424 
AB9 1 2 N GLY E 254 ? N GLY F 260 O THR E 442 ? O THR F 450 
AB9 2 3 N ASN E 447 ? N ASN F 455 O THR E 459 ? O THR F 470 
AB9 3 4 O ILE E 458 ? O ILE F 469 N ASN E 355 ? N ASN F 360 
AC1 1 2 N TYR E 267 ? N TYR F 272 O ILE E 276 ? O ILE F 283 
AC1 2 3 N ILE E 277 ? N ILE F 284 O LEU E 444 ? O LEU F 452 
AC1 3 4 O CYS E 437 ? O CYS F 445 N CYS E 289 ? N CYS F 296 
AC1 4 5 N ARG E 290 ? N ARG F 297 O TRP E 321 ? O TRP F 330 
AC1 5 6 N CYS E 322 ? N CYS F 331 O VAL E 408 ? O VAL F 416 
AC1 6 7 O HIS E 411 ? O HIS F 419 N TYR E 379 ? N TYR F 384 
AC1 7 8 O LEU E 378 ? O LEU F 383 N THR E 371 ? N THR F 376 
AC2 1 2 N ARG F 14  ? N ARG G 46  O GLU F 479 ? O GLU G 490 
AC2 2 3 O LYS F 476 ? O LYS G 487 N LEU F 219 ? N LEU G 226 
AC2 3 4 N ARG F 220 ? N ARG G 227 O VAL F 237 ? O VAL G 243 
AC2 4 5 O VAL F 236 ? O VAL G 242 N LEU F 47  ? N LEU G 86  
AC3 1 2 N ALA F 23  ? N ALA G 55  O ARG F 209 ? O ARG G 216 
AC4 1 2 N CYS F 91  ? N CYS G 131 O SER F 182 ? O SER G 189 
AC4 2 3 O TYR F 185 ? O TYR G 192 N VAL F 171 ? N VAL G 182 
AC5 1 2 N ILE F 144 ? N ILE G 155 O TRP F 165 ? O TRP G 176 
AC6 1 2 N GLN F 195 ? N GLN G 202 O TYR F 427 ? O TYR G 435 
AC6 2 3 O VAL F 426 ? O VAL G 434 N ILE F 416 ? N ILE G 424 
AC7 1 2 N THR F 251 ? N THR G 257 O TRP F 370 ? O TRP G 375 
AC7 2 3 N THR F 371 ? N THR G 376 O LEU F 378 ? O LEU G 383 
AC7 3 4 N TYR F 379 ? N TYR G 384 O HIS F 411 ? O HIS G 419 
AC7 4 5 O VAL F 408 ? O VAL G 416 N CYS F 322 ? N CYS G 331 
AC7 5 6 O TRP F 321 ? O TRP G 330 N ARG F 290 ? N ARG G 297 
AC7 6 7 N CYS F 289 ? N CYS G 296 O CYS F 437 ? O CYS G 445 
AC7 7 8 O LEU F 444 ? O LEU G 452 N ILE F 277 ? N ILE G 284 
AC7 8 9 O ILE F 276 ? O ILE G 283 N TYR F 267 ? N TYR G 272 
AC8 1 2 N GLY F 254 ? N GLY G 260 O THR F 442 ? O THR G 450 
AC8 2 3 N ASP F 449 ? N ASP G 457 O ASN F 457 ? O ASN G 468 
AC8 3 4 O ILE F 458 ? O ILE G 469 N ASN F 355 ? N ASN G 360 
AC9 1 2 N VAL F 300 ? N VAL G 307 O PHE F 308 ? O PHE G 315 
AD1 1 2 N VAL G 5   ? N VAL H 5   O LYS G 23  ? O LYS H 23  
AD1 2 3 N VAL G 18  ? N VAL H 18  O LEU G 83  ? O LEU H 82  
AD1 3 4 O TYR G 80  ? O TYR H 79  N THR G 71  ? N THR H 70  
AD2 1 2 N LYS G 12  ? N LYS H 12  O THR G 137 ? O THR H 115 
AD2 2 3 O THR G 134 ? O THR H 112 N TYR G 94  ? N TYR H 90  
AD2 3 4 O TYR G 95  ? O TYR H 91  N VAL G 37  ? N VAL H 37  
AD2 4 5 N ARG G 38  ? N ARG H 38  O GLU G 46  ? O GLU H 46  
AD2 5 6 N TRP G 50  ? N TRP H 50  O GLY G 59  ? O GLY H 56  
AD3 1 2 N ASP G 106 B N ASP H 100 O GLU G 119 O O GLU H 100 
AD4 1 2 N THR H 5   ? N THR L 5   O LYS H 24  ? O LYS L 24  
AD4 2 3 N ALA H 19  ? N ALA L 19  O ILE H 80  ? O ILE L 75  
AD4 3 4 O THR H 77  ? O THR L 72  N SER H 70  ? N SER L 65  
AD5 1 2 N LEU H 11  ? N LEU L 11  O LYS H 108 ? O LYS L 103 
AD5 2 3 O THR H 107 ? O THR L 102 N TYR H 91  ? N TYR L 86  
AD5 3 4 O MET H 94  ? O MET L 89  N ALA H 39  ? N ALA L 34  
AD5 4 5 N LEU H 42  ? N LEU L 37  O ARG H 50  ? O ARG L 45  
AD5 5 6 N HIS H 54  ? N HIS L 49  O HIS H 58  ? O HIS L 53  
# 
_atom_sites.entry_id                    8DVD 
_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.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 
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   . GLY A  1  1   ? 165.561 202.270 205.327 1.00 98.19  ? 512 GLY A  N   1 
ATOM   2     C CA  . GLY A  1  1   ? 164.959 201.272 206.192 1.00 98.19  ? 512 GLY A  CA  1 
ATOM   3     C C   . GLY A  1  1   ? 165.785 200.998 207.433 1.00 98.19  ? 512 GLY A  C   1 
ATOM   4     O O   . GLY A  1  1   ? 166.963 201.352 207.497 1.00 98.19  ? 512 GLY A  O   1 
ATOM   5     N N   . VAL A  1  2   ? 165.162 200.363 208.427 1.00 103.26 ? 513 VAL A  N   1 
ATOM   6     C CA  . VAL A  1  2   ? 165.870 200.049 209.665 1.00 103.26 ? 513 VAL A  CA  1 
ATOM   7     C C   . VAL A  1  2   ? 167.019 199.086 209.390 1.00 103.26 ? 513 VAL A  C   1 
ATOM   8     O O   . VAL A  1  2   ? 168.125 199.249 209.921 1.00 103.26 ? 513 VAL A  O   1 
ATOM   9     C CB  . VAL A  1  2   ? 164.895 199.485 210.717 1.00 103.26 ? 513 VAL A  CB  1 
ATOM   10    C CG1 . VAL A  1  2   ? 163.819 200.510 211.046 1.00 103.26 ? 513 VAL A  CG1 1 
ATOM   11    C CG2 . VAL A  1  2   ? 164.269 198.175 210.243 1.00 103.26 ? 513 VAL A  CG2 1 
ATOM   12    N N   . PHE A  1  3   ? 166.779 198.069 208.559 1.00 103.31 ? 514 PHE A  N   1 
ATOM   13    C CA  . PHE A  1  3   ? 167.843 197.127 208.226 1.00 103.31 ? 514 PHE A  CA  1 
ATOM   14    C C   . PHE A  1  3   ? 168.984 197.825 207.498 1.00 103.31 ? 514 PHE A  C   1 
ATOM   15    O O   . PHE A  1  3   ? 170.160 197.559 207.772 1.00 103.31 ? 514 PHE A  O   1 
ATOM   16    C CB  . PHE A  1  3   ? 167.287 195.983 207.377 1.00 103.31 ? 514 PHE A  CB  1 
ATOM   17    C CG  . PHE A  1  3   ? 168.335 195.253 206.582 1.00 103.31 ? 514 PHE A  CG  1 
ATOM   18    C CD1 . PHE A  1  3   ? 169.436 194.689 207.208 1.00 103.31 ? 514 PHE A  CD1 1 
ATOM   19    C CD2 . PHE A  1  3   ? 168.217 195.129 205.207 1.00 103.31 ? 514 PHE A  CD2 1 
ATOM   20    C CE1 . PHE A  1  3   ? 170.401 194.022 206.477 1.00 103.31 ? 514 PHE A  CE1 1 
ATOM   21    C CE2 . PHE A  1  3   ? 169.178 194.460 204.472 1.00 103.31 ? 514 PHE A  CE2 1 
ATOM   22    C CZ  . PHE A  1  3   ? 170.270 193.905 205.108 1.00 103.31 ? 514 PHE A  CZ  1 
ATOM   23    N N   . VAL A  1  4   ? 168.658 198.723 206.566 1.00 93.87  ? 515 VAL A  N   1 
ATOM   24    C CA  . VAL A  1  4   ? 169.701 199.417 205.815 1.00 93.87  ? 515 VAL A  CA  1 
ATOM   25    C C   . VAL A  1  4   ? 170.584 200.215 206.764 1.00 93.87  ? 515 VAL A  C   1 
ATOM   26    O O   . VAL A  1  4   ? 171.815 200.105 206.736 1.00 93.87  ? 515 VAL A  O   1 
ATOM   27    C CB  . VAL A  1  4   ? 169.076 200.315 204.732 1.00 93.87  ? 515 VAL A  CB  1 
ATOM   28    C CG1 . VAL A  1  4   ? 170.165 201.015 203.926 1.00 93.87  ? 515 VAL A  CG1 1 
ATOM   29    C CG2 . VAL A  1  4   ? 168.171 199.494 203.825 1.00 93.87  ? 515 VAL A  CG2 1 
ATOM   30    N N   . LEU A  1  5   ? 169.968 201.019 207.633 1.00 97.05  ? 516 LEU A  N   1 
ATOM   31    C CA  . LEU A  1  5   ? 170.748 201.747 208.628 1.00 97.05  ? 516 LEU A  CA  1 
ATOM   32    C C   . LEU A  1  5   ? 171.442 200.782 209.579 1.00 97.05  ? 516 LEU A  C   1 
ATOM   33    O O   . LEU A  1  5   ? 172.597 200.999 209.964 1.00 97.05  ? 516 LEU A  O   1 
ATOM   34    C CB  . LEU A  1  5   ? 169.849 202.718 209.395 1.00 97.05  ? 516 LEU A  CB  1 
ATOM   35    C CG  . LEU A  1  5   ? 170.535 203.695 210.358 1.00 97.05  ? 516 LEU A  CG  1 
ATOM   36    C CD1 . LEU A  1  5   ? 169.685 204.946 210.513 1.00 97.05  ? 516 LEU A  CD1 1 
ATOM   37    C CD2 . LEU A  1  5   ? 170.791 203.076 211.729 1.00 97.05  ? 516 LEU A  CD2 1 
ATOM   38    N N   . GLY A  1  6   ? 170.752 199.708 209.968 1.00 101.51 ? 517 GLY A  N   1 
ATOM   39    C CA  . GLY A  1  6   ? 171.356 198.746 210.877 1.00 101.51 ? 517 GLY A  CA  1 
ATOM   40    C C   . GLY A  1  6   ? 172.634 198.151 210.321 1.00 101.51 ? 517 GLY A  C   1 
ATOM   41    O O   . GLY A  1  6   ? 173.651 198.073 211.015 1.00 101.51 ? 517 GLY A  O   1 
ATOM   42    N N   . PHE A  1  7   ? 172.603 197.724 209.057 1.00 92.07  ? 519 PHE A  N   1 
ATOM   43    C CA  . PHE A  1  7   ? 173.822 197.232 208.429 1.00 92.07  ? 519 PHE A  CA  1 
ATOM   44    C C   . PHE A  1  7   ? 174.838 198.349 208.244 1.00 92.07  ? 519 PHE A  C   1 
ATOM   45    O O   . PHE A  1  7   ? 176.048 198.096 208.265 1.00 92.07  ? 519 PHE A  O   1 
ATOM   46    C CB  . PHE A  1  7   ? 173.505 196.586 207.082 1.00 92.07  ? 519 PHE A  CB  1 
ATOM   47    C CG  . PHE A  1  7   ? 174.727 196.211 206.292 1.00 92.07  ? 519 PHE A  CG  1 
ATOM   48    C CD1 . PHE A  1  7   ? 175.548 195.178 206.711 1.00 92.07  ? 519 PHE A  CD1 1 
ATOM   49    C CD2 . PHE A  1  7   ? 175.059 196.897 205.137 1.00 92.07  ? 519 PHE A  CD2 1 
ATOM   50    C CE1 . PHE A  1  7   ? 176.673 194.833 205.990 1.00 92.07  ? 519 PHE A  CE1 1 
ATOM   51    C CE2 . PHE A  1  7   ? 176.183 196.556 204.412 1.00 92.07  ? 519 PHE A  CE2 1 
ATOM   52    C CZ  . PHE A  1  7   ? 176.990 195.523 204.839 1.00 92.07  ? 519 PHE A  CZ  1 
ATOM   53    N N   . LEU A  1  8   ? 174.369 199.579 208.062 1.00 86.67  ? 520 LEU A  N   1 
ATOM   54    C CA  . LEU A  1  8   ? 175.237 200.731 207.872 1.00 86.67  ? 520 LEU A  CA  1 
ATOM   55    C C   . LEU A  1  8   ? 175.552 201.456 209.175 1.00 86.67  ? 520 LEU A  C   1 
ATOM   56    O O   . LEU A  1  8   ? 176.291 202.445 209.152 1.00 86.67  ? 520 LEU A  O   1 
ATOM   57    C CB  . LEU A  1  8   ? 174.594 201.708 206.882 1.00 86.67  ? 520 LEU A  CB  1 
ATOM   58    C CG  . LEU A  1  8   ? 174.858 201.440 205.397 1.00 86.67  ? 520 LEU A  CG  1 
ATOM   59    C CD1 . LEU A  1  8   ? 173.986 200.312 204.863 1.00 86.67  ? 520 LEU A  CD1 1 
ATOM   60    C CD2 . LEU A  1  8   ? 174.635 202.703 204.587 1.00 86.67  ? 520 LEU A  CD2 1 
ATOM   61    N N   . GLY A  1  9   ? 175.009 200.994 210.305 1.00 93.96  ? 521 GLY A  N   1 
ATOM   62    C CA  . GLY A  1  9   ? 175.298 201.637 211.575 1.00 93.96  ? 521 GLY A  CA  1 
ATOM   63    C C   . GLY A  1  9   ? 176.595 201.183 212.209 1.00 93.96  ? 521 GLY A  C   1 
ATOM   64    O O   . GLY A  1  9   ? 177.244 201.961 212.915 1.00 93.96  ? 521 GLY A  O   1 
ATOM   65    N N   . PHE A  1  10  ? 176.994 199.931 211.974 1.00 102.44 ? 522 PHE A  N   1 
ATOM   66    C CA  . PHE A  1  10  ? 178.236 199.432 212.555 1.00 102.44 ? 522 PHE A  CA  1 
ATOM   67    C C   . PHE A  1  10  ? 179.432 200.239 212.072 1.00 102.44 ? 522 PHE A  C   1 
ATOM   68    O O   . PHE A  1  10  ? 180.303 200.611 212.866 1.00 102.44 ? 522 PHE A  O   1 
ATOM   69    C CB  . PHE A  1  10  ? 178.423 197.956 212.207 1.00 102.44 ? 522 PHE A  CB  1 
ATOM   70    C CG  . PHE A  1  10  ? 177.304 197.074 212.675 1.00 102.44 ? 522 PHE A  CG  1 
ATOM   71    C CD1 . PHE A  1  10  ? 176.983 196.992 214.019 1.00 102.44 ? 522 PHE A  CD1 1 
ATOM   72    C CD2 . PHE A  1  10  ? 176.573 196.324 211.770 1.00 102.44 ? 522 PHE A  CD2 1 
ATOM   73    C CE1 . PHE A  1  10  ? 175.955 196.179 214.453 1.00 102.44 ? 522 PHE A  CE1 1 
ATOM   74    C CE2 . PHE A  1  10  ? 175.543 195.510 212.197 1.00 102.44 ? 522 PHE A  CE2 1 
ATOM   75    C CZ  . PHE A  1  10  ? 175.234 195.436 213.541 1.00 102.44 ? 522 PHE A  CZ  1 
ATOM   76    N N   . LEU A  1  11  ? 179.486 200.526 210.771 1.00 89.98  ? 523 LEU A  N   1 
ATOM   77    C CA  . LEU A  1  11  ? 180.621 201.234 210.195 1.00 89.98  ? 523 LEU A  CA  1 
ATOM   78    C C   . LEU A  1  11  ? 180.751 202.656 210.720 1.00 89.98  ? 523 LEU A  C   1 
ATOM   79    O O   . LEU A  1  11  ? 181.811 203.266 210.543 1.00 89.98  ? 523 LEU A  O   1 
ATOM   80    C CB  . LEU A  1  11  ? 180.496 201.253 208.671 1.00 89.98  ? 523 LEU A  CB  1 
ATOM   81    C CG  . LEU A  1  11  ? 180.423 199.876 208.005 1.00 89.98  ? 523 LEU A  CG  1 
ATOM   82    C CD1 . LEU A  1  11  ? 179.669 199.968 206.690 1.00 89.98  ? 523 LEU A  CD1 1 
ATOM   83    C CD2 . LEU A  1  11  ? 181.812 199.295 207.792 1.00 89.98  ? 523 LEU A  CD2 1 
ATOM   84    N N   . ALA A  1  12  ? 179.709 203.194 211.359 1.00 91.96  ? 524 ALA A  N   1 
ATOM   85    C CA  . ALA A  1  12  ? 179.808 204.527 211.941 1.00 91.96  ? 524 ALA A  CA  1 
ATOM   86    C C   . ALA A  1  12  ? 180.949 204.608 212.944 1.00 91.96  ? 524 ALA A  C   1 
ATOM   87    O O   . ALA A  1  12  ? 181.535 205.680 213.135 1.00 91.96  ? 524 ALA A  O   1 
ATOM   88    C CB  . ALA A  1  12  ? 178.487 204.905 212.608 1.00 91.96  ? 524 ALA A  CB  1 
ATOM   89    N N   . THR A  1  13  ? 181.284 203.488 213.584 1.00 101.90 ? 525 THR A  N   1 
ATOM   90    C CA  . THR A  1  13  ? 182.397 203.445 214.521 1.00 101.90 ? 525 THR A  CA  1 
ATOM   91    C C   . THR A  1  13  ? 183.740 203.691 213.845 1.00 101.90 ? 525 THR A  C   1 
ATOM   92    O O   . THR A  1  13  ? 184.720 203.979 214.541 1.00 101.90 ? 525 THR A  O   1 
ATOM   93    C CB  . THR A  1  13  ? 182.413 202.088 215.232 1.00 101.90 ? 525 THR A  CB  1 
ATOM   94    O OG1 . THR A  1  13  ? 181.183 201.908 215.944 1.00 101.90 ? 525 THR A  OG1 1 
ATOM   95    C CG2 . THR A  1  13  ? 183.572 201.997 216.216 1.00 101.90 ? 525 THR A  CG2 1 
ATOM   96    N N   . ALA A  1  14  ? 183.804 203.604 212.514 1.00 93.36  ? 526 ALA A  N   1 
ATOM   97    C CA  . ALA A  1  14  ? 185.086 203.686 211.822 1.00 93.36  ? 526 ALA A  CA  1 
ATOM   98    C C   . ALA A  1  14  ? 185.820 204.974 212.167 1.00 93.36  ? 526 ALA A  C   1 
ATOM   99    O O   . ALA A  1  14  ? 187.014 204.956 212.487 1.00 93.36  ? 526 ALA A  O   1 
ATOM   100   C CB  . ALA A  1  14  ? 184.864 203.581 210.314 1.00 93.36  ? 526 ALA A  CB  1 
ATOM   101   N N   . GLY A  1  15  ? 185.120 206.107 212.117 1.00 103.60 ? 527 GLY A  N   1 
ATOM   102   C CA  . GLY A  1  15  ? 185.762 207.367 212.440 1.00 103.60 ? 527 GLY A  CA  1 
ATOM   103   C C   . GLY A  1  15  ? 186.254 207.426 213.871 1.00 103.60 ? 527 GLY A  C   1 
ATOM   104   O O   . GLY A  1  15  ? 187.225 208.126 214.170 1.00 103.60 ? 527 GLY A  O   1 
ATOM   105   N N   . SER A  1  16  ? 185.605 206.690 214.768 1.00 111.47 ? 528 SER A  N   1 
ATOM   106   C CA  . SER A  1  16  ? 185.961 206.731 216.175 1.00 111.47 ? 528 SER A  CA  1 
ATOM   107   C C   . SER A  1  16  ? 187.364 206.175 216.395 1.00 111.47 ? 528 SER A  C   1 
ATOM   108   O O   . SER A  1  16  ? 187.877 205.370 215.614 1.00 111.47 ? 528 SER A  O   1 
ATOM   109   C CB  . SER A  1  16  ? 184.950 205.939 217.004 1.00 111.47 ? 528 SER A  CB  1 
ATOM   110   O OG  . SER A  1  16  ? 183.624 206.239 216.606 1.00 111.47 ? 528 SER A  OG  1 
ATOM   111   N N   . ALA A  1  17  ? 187.989 206.627 217.478 1.00 120.60 ? 529 ALA A  N   1 
ATOM   112   C CA  . ALA A  1  17  ? 189.314 206.158 217.842 1.00 120.60 ? 529 ALA A  CA  1 
ATOM   113   C C   . ALA A  1  17  ? 189.235 204.765 218.458 1.00 120.60 ? 529 ALA A  C   1 
ATOM   114   O O   . ALA A  1  17  ? 188.172 204.298 218.875 1.00 120.60 ? 529 ALA A  O   1 
ATOM   115   C CB  . ALA A  1  17  ? 189.977 207.126 218.821 1.00 120.60 ? 529 ALA A  CB  1 
ATOM   116   N N   . MET A  1  18  ? 190.389 204.099 218.511 1.00 122.43 ? 530 MET A  N   1 
ATOM   117   C CA  . MET A  1  18  ? 190.440 202.748 219.060 1.00 122.43 ? 530 MET A  CA  1 
ATOM   118   C C   . MET A  1  18  ? 189.907 202.726 220.487 1.00 122.43 ? 530 MET A  C   1 
ATOM   119   O O   . MET A  1  18  ? 189.060 201.894 220.833 1.00 122.43 ? 530 MET A  O   1 
ATOM   120   C CB  . MET A  1  18  ? 191.879 202.226 219.008 1.00 122.43 ? 530 MET A  CB  1 
ATOM   121   C CG  . MET A  1  18  ? 192.095 200.835 219.603 1.00 122.43 ? 530 MET A  CG  1 
ATOM   122   S SD  . MET A  1  18  ? 192.104 199.540 218.349 1.00 122.43 ? 530 MET A  SD  1 
ATOM   123   C CE  . MET A  1  18  ? 193.668 199.867 217.537 1.00 122.43 ? 530 MET A  CE  1 
ATOM   124   N N   . GLY A  1  19  ? 190.389 203.641 221.329 1.00 126.64 ? 531 GLY A  N   1 
ATOM   125   C CA  . GLY A  1  19  ? 189.913 203.689 222.702 1.00 126.64 ? 531 GLY A  CA  1 
ATOM   126   C C   . GLY A  1  19  ? 188.435 204.013 222.792 1.00 126.64 ? 531 GLY A  C   1 
ATOM   127   O O   . GLY A  1  19  ? 187.708 203.425 223.597 1.00 126.64 ? 531 GLY A  O   1 
ATOM   128   N N   . ALA A  1  20  ? 187.970 204.953 221.970 1.00 122.98 ? 532 ALA A  N   1 
ATOM   129   C CA  . ALA A  1  20  ? 186.559 205.310 221.935 1.00 122.98 ? 532 ALA A  CA  1 
ATOM   130   C C   . ALA A  1  20  ? 185.743 204.408 221.019 1.00 122.98 ? 532 ALA A  C   1 
ATOM   131   O O   . ALA A  1  20  ? 184.516 204.548 220.975 1.00 122.98 ? 532 ALA A  O   1 
ATOM   132   C CB  . ALA A  1  20  ? 186.397 206.766 221.492 1.00 122.98 ? 532 ALA A  CB  1 
ATOM   133   N N   . ALA A  1  21  ? 186.384 203.496 220.291 1.00 116.69 ? 533 ALA A  N   1 
ATOM   134   C CA  . ALA A  1  21  ? 185.651 202.594 219.415 1.00 116.69 ? 533 ALA A  CA  1 
ATOM   135   C C   . ALA A  1  21  ? 184.718 201.711 220.230 1.00 116.69 ? 533 ALA A  C   1 
ATOM   136   O O   . ALA A  1  21  ? 185.110 201.154 221.259 1.00 116.69 ? 533 ALA A  O   1 
ATOM   137   C CB  . ALA A  1  21  ? 186.622 201.733 218.608 1.00 116.69 ? 533 ALA A  CB  1 
ATOM   138   N N   . SER A  1  22  ? 183.480 201.582 219.762 1.00 117.44 ? 534 SER A  N   1 
ATOM   139   C CA  . SER A  1  22  ? 182.468 200.764 220.419 1.00 117.44 ? 534 SER A  CA  1 
ATOM   140   C C   . SER A  1  22  ? 182.397 199.421 219.703 1.00 117.44 ? 534 SER A  C   1 
ATOM   141   O O   . SER A  1  22  ? 181.848 199.327 218.600 1.00 117.44 ? 534 SER A  O   1 
ATOM   142   C CB  . SER A  1  22  ? 181.111 201.465 220.407 1.00 117.44 ? 534 SER A  CB  1 
ATOM   143   O OG  . SER A  1  22  ? 180.069 200.564 220.736 1.00 117.44 ? 534 SER A  OG  1 
ATOM   144   N N   . LEU A  1  23  ? 182.954 198.386 220.327 1.00 115.60 ? 535 LEU A  N   1 
ATOM   145   C CA  . LEU A  1  23  ? 182.904 197.056 219.737 1.00 115.60 ? 535 LEU A  CA  1 
ATOM   146   C C   . LEU A  1  23  ? 181.461 196.582 219.647 1.00 115.60 ? 535 LEU A  C   1 
ATOM   147   O O   . LEU A  1  23  ? 180.662 196.792 220.564 1.00 115.60 ? 535 LEU A  O   1 
ATOM   148   C CB  . LEU A  1  23  ? 183.734 196.074 220.564 1.00 115.60 ? 535 LEU A  CB  1 
ATOM   149   C CG  . LEU A  1  23  ? 185.207 195.944 220.168 1.00 115.60 ? 535 LEU A  CG  1 
ATOM   150   C CD1 . LEU A  1  23  ? 185.350 195.177 218.861 1.00 115.60 ? 535 LEU A  CD1 1 
ATOM   151   C CD2 . LEU A  1  23  ? 185.864 197.313 220.062 1.00 115.60 ? 535 LEU A  CD2 1 
ATOM   152   N N   . THR A  1  24  ? 181.129 195.934 218.531 1.00 114.30 ? 536 THR A  N   1 
ATOM   153   C CA  . THR A  1  24  ? 179.757 195.535 218.234 1.00 114.30 ? 536 THR A  CA  1 
ATOM   154   C C   . THR A  1  24  ? 179.725 194.053 217.887 1.00 114.30 ? 536 THR A  C   1 
ATOM   155   O O   . THR A  1  24  ? 180.336 193.627 216.902 1.00 114.30 ? 536 THR A  O   1 
ATOM   156   C CB  . THR A  1  24  ? 179.172 196.369 217.091 1.00 114.30 ? 536 THR A  CB  1 
ATOM   157   O OG1 . THR A  1  24  ? 177.858 195.891 216.774 1.00 114.30 ? 536 THR A  OG1 1 
ATOM   158   C CG2 . THR A  1  24  ? 180.052 196.300 215.839 1.00 114.30 ? 536 THR A  CG2 1 
ATOM   159   N N   . LEU A  1  25  ? 179.024 193.273 218.705 1.00 117.06 ? 537 LEU A  N   1 
ATOM   160   C CA  . LEU A  1  25  ? 178.685 191.911 218.334 1.00 117.06 ? 537 LEU A  CA  1 
ATOM   161   C C   . LEU A  1  25  ? 177.470 191.925 217.409 1.00 117.06 ? 537 LEU A  C   1 
ATOM   162   O O   . LEU A  1  25  ? 176.779 192.938 217.263 1.00 117.06 ? 537 LEU A  O   1 
ATOM   163   C CB  . LEU A  1  25  ? 178.409 191.072 219.584 1.00 117.06 ? 537 LEU A  CB  1 
ATOM   164   C CG  . LEU A  1  25  ? 178.220 189.560 219.428 1.00 117.06 ? 537 LEU A  CG  1 
ATOM   165   C CD1 . LEU A  1  25  ? 179.466 188.911 218.850 1.00 117.06 ? 537 LEU A  CD1 1 
ATOM   166   C CD2 . LEU A  1  25  ? 177.862 188.935 220.764 1.00 117.06 ? 537 LEU A  CD2 1 
ATOM   167   N N   . THR A  1  26  ? 177.221 190.786 216.765 1.00 112.86 ? 538 THR A  N   1 
ATOM   168   C CA  . THR A  1  26  ? 176.073 190.579 215.889 1.00 112.86 ? 538 THR A  CA  1 
ATOM   169   C C   . THR A  1  26  ? 176.241 191.267 214.540 1.00 112.86 ? 538 THR A  C   1 
ATOM   170   O O   . THR A  1  26  ? 175.294 191.294 213.743 1.00 112.86 ? 538 THR A  O   1 
ATOM   171   C CB  . THR A  1  26  ? 174.777 191.065 216.553 1.00 112.86 ? 538 THR A  CB  1 
ATOM   172   O OG1 . THR A  1  26  ? 174.763 190.660 217.927 1.00 112.86 ? 538 THR A  OG1 1 
ATOM   173   C CG2 . THR A  1  26  ? 173.554 190.491 215.861 1.00 112.86 ? 538 THR A  CG2 1 
ATOM   174   N N   . ALA A  1  27  ? 177.421 191.821 214.252 1.00 107.26 ? 539 ALA A  N   1 
ATOM   175   C CA  . ALA A  1  27  ? 177.611 192.547 213.001 1.00 107.26 ? 539 ALA A  CA  1 
ATOM   176   C C   . ALA A  1  27  ? 177.388 191.638 211.799 1.00 107.26 ? 539 ALA A  C   1 
ATOM   177   O O   . ALA A  1  27  ? 176.596 191.953 210.903 1.00 107.26 ? 539 ALA A  O   1 
ATOM   178   C CB  . ALA A  1  27  ? 179.011 193.160 212.961 1.00 107.26 ? 539 ALA A  CB  1 
ATOM   179   N N   . GLN A  1  28  ? 178.074 190.496 211.765 1.00 101.26 ? 540 GLN A  N   1 
ATOM   180   C CA  . GLN A  1  28  ? 177.867 189.543 210.683 1.00 101.26 ? 540 GLN A  CA  1 
ATOM   181   C C   . GLN A  1  28  ? 176.554 188.790 210.836 1.00 101.26 ? 540 GLN A  C   1 
ATOM   182   O O   . GLN A  1  28  ? 175.903 188.480 209.832 1.00 101.26 ? 540 GLN A  O   1 
ATOM   183   C CB  . GLN A  1  28  ? 179.035 188.556 210.626 1.00 101.26 ? 540 GLN A  CB  1 
ATOM   184   C CG  . GLN A  1  28  ? 179.063 187.680 209.381 1.00 101.26 ? 540 GLN A  CG  1 
ATOM   185   C CD  . GLN A  1  28  ? 179.267 188.474 208.107 1.00 101.26 ? 540 GLN A  CD  1 
ATOM   186   O OE1 . GLN A  1  28  ? 179.932 189.510 208.105 1.00 101.26 ? 540 GLN A  OE1 1 
ATOM   187   N NE2 . GLN A  1  28  ? 178.695 187.988 207.012 1.00 101.26 ? 540 GLN A  NE2 1 
ATOM   188   N N   . SER A  1  29  ? 176.148 188.496 212.073 1.00 108.56 ? 541 SER A  N   1 
ATOM   189   C CA  . SER A  1  29  ? 174.951 187.691 212.293 1.00 108.56 ? 541 SER A  CA  1 
ATOM   190   C C   . SER A  1  29  ? 173.714 188.377 211.728 1.00 108.56 ? 541 SER A  C   1 
ATOM   191   O O   . SER A  1  29  ? 172.915 187.756 211.017 1.00 108.56 ? 541 SER A  O   1 
ATOM   192   C CB  . SER A  1  29  ? 174.779 187.414 213.786 1.00 108.56 ? 541 SER A  CB  1 
ATOM   193   O OG  . SER A  1  29  ? 175.730 186.467 214.240 1.00 108.56 ? 541 SER A  OG  1 
ATOM   194   N N   . ARG A  1  30  ? 173.540 189.666 212.028 1.00 108.61 ? 542 ARG A  N   1 
ATOM   195   C CA  . ARG A  1  30  ? 172.366 190.375 211.534 1.00 108.61 ? 542 ARG A  CA  1 
ATOM   196   C C   . ARG A  1  30  ? 172.436 190.599 210.030 1.00 108.61 ? 542 ARG A  C   1 
ATOM   197   O O   . ARG A  1  30  ? 171.399 190.604 209.358 1.00 108.61 ? 542 ARG A  O   1 
ATOM   198   C CB  . ARG A  1  30  ? 172.210 191.710 212.263 1.00 108.61 ? 542 ARG A  CB  1 
ATOM   199   C CG  . ARG A  1  30  ? 170.848 192.361 212.064 1.00 108.61 ? 542 ARG A  CG  1 
ATOM   200   C CD  . ARG A  1  30  ? 170.899 193.484 211.039 1.00 108.61 ? 542 ARG A  CD  1 
ATOM   201   N NE  . ARG A  1  30  ? 171.759 194.580 211.472 1.00 108.61 ? 542 ARG A  NE  1 
ATOM   202   C CZ  . ARG A  1  30  ? 171.459 195.429 212.446 1.00 108.61 ? 542 ARG A  CZ  1 
ATOM   203   N NH1 . ARG A  1  30  ? 170.318 195.346 213.110 1.00 108.61 ? 542 ARG A  NH1 1 
ATOM   204   N NH2 . ARG A  1  30  ? 172.327 196.385 212.763 1.00 108.61 ? 542 ARG A  NH2 1 
ATOM   205   N N   . THR A  1  31  ? 173.640 190.786 209.485 1.00 101.99 ? 543 THR A  N   1 
ATOM   206   C CA  . THR A  1  31  ? 173.766 191.014 208.050 1.00 101.99 ? 543 THR A  CA  1 
ATOM   207   C C   . THR A  1  31  ? 173.259 189.816 207.257 1.00 101.99 ? 543 THR A  C   1 
ATOM   208   O O   . THR A  1  31  ? 172.531 189.978 206.270 1.00 101.99 ? 543 THR A  O   1 
ATOM   209   C CB  . THR A  1  31  ? 175.219 191.317 207.692 1.00 101.99 ? 543 THR A  CB  1 
ATOM   210   O OG1 . THR A  1  31  ? 175.629 192.529 208.337 1.00 101.99 ? 543 THR A  OG1 1 
ATOM   211   C CG2 . THR A  1  31  ? 175.374 191.472 206.191 1.00 101.99 ? 543 THR A  CG2 1 
ATOM   212   N N   . LEU A  1  32  ? 173.631 188.604 207.671 1.00 98.92  ? 544 LEU A  N   1 
ATOM   213   C CA  . LEU A  1  32  ? 173.092 187.403 207.047 1.00 98.92  ? 544 LEU A  CA  1 
ATOM   214   C C   . LEU A  1  32  ? 171.669 187.107 207.496 1.00 98.92  ? 544 LEU A  C   1 
ATOM   215   O O   . LEU A  1  32  ? 170.973 186.331 206.833 1.00 98.92  ? 544 LEU A  O   1 
ATOM   216   C CB  . LEU A  1  32  ? 173.986 186.197 207.355 1.00 98.92  ? 544 LEU A  CB  1 
ATOM   217   C CG  . LEU A  1  32  ? 173.859 185.000 206.407 1.00 98.92  ? 544 LEU A  CG  1 
ATOM   218   C CD1 . LEU A  1  32  ? 174.282 185.363 204.995 1.00 98.92  ? 544 LEU A  CD1 1 
ATOM   219   C CD2 . LEU A  1  32  ? 174.672 183.822 206.914 1.00 98.92  ? 544 LEU A  CD2 1 
ATOM   220   N N   . LEU A  1  33  ? 171.226 187.703 208.604 1.00 106.95 ? 545 LEU A  N   1 
ATOM   221   C CA  . LEU A  1  33  ? 169.860 187.485 209.065 1.00 106.95 ? 545 LEU A  CA  1 
ATOM   222   C C   . LEU A  1  33  ? 168.846 188.009 208.056 1.00 106.95 ? 545 LEU A  C   1 
ATOM   223   O O   . LEU A  1  33  ? 167.853 187.337 207.756 1.00 106.95 ? 545 LEU A  O   1 
ATOM   224   C CB  . LEU A  1  33  ? 169.659 188.159 210.421 1.00 106.95 ? 545 LEU A  CB  1 
ATOM   225   C CG  . LEU A  1  33  ? 168.444 187.717 211.234 1.00 106.95 ? 545 LEU A  CG  1 
ATOM   226   C CD1 . LEU A  1  33  ? 168.786 187.735 212.713 1.00 106.95 ? 545 LEU A  CD1 1 
ATOM   227   C CD2 . LEU A  1  33  ? 167.241 188.602 210.946 1.00 106.95 ? 545 LEU A  CD2 1 
ATOM   228   N N   . ALA A  1  34  ? 169.080 189.207 207.522 1.00 107.15 ? 546 ALA A  N   1 
ATOM   229   C CA  . ALA A  1  34  ? 168.140 189.849 206.612 1.00 107.15 ? 546 ALA A  CA  1 
ATOM   230   C C   . ALA A  1  34  ? 168.479 189.638 205.146 1.00 107.15 ? 546 ALA A  C   1 
ATOM   231   O O   . ALA A  1  34  ? 167.574 189.665 204.305 1.00 107.15 ? 546 ALA A  O   1 
ATOM   232   C CB  . ALA A  1  34  ? 168.076 191.353 206.897 1.00 107.15 ? 546 ALA A  CB  1 
ATOM   233   N N   . GLY A  1  35  ? 169.755 189.435 204.814 1.00 102.87 ? 547 GLY A  N   1 
ATOM   234   C CA  . GLY A  1  35  ? 170.110 189.172 203.430 1.00 102.87 ? 547 GLY A  CA  1 
ATOM   235   C C   . GLY A  1  35  ? 169.421 187.936 202.886 1.00 102.87 ? 547 GLY A  C   1 
ATOM   236   O O   . GLY A  1  35  ? 168.929 187.932 201.754 1.00 102.87 ? 547 GLY A  O   1 
ATOM   237   N N   . ILE A  1  36  ? 169.375 186.869 203.686 1.00 102.91 ? 548 ILE A  N   1 
ATOM   238   C CA  . ILE A  1  36  ? 168.622 185.680 203.297 1.00 102.91 ? 548 ILE A  CA  1 
ATOM   239   C C   . ILE A  1  36  ? 167.144 186.017 203.156 1.00 102.91 ? 548 ILE A  C   1 
ATOM   240   O O   . ILE A  1  36  ? 166.465 185.536 202.240 1.00 102.91 ? 548 ILE A  O   1 
ATOM   241   C CB  . ILE A  1  36  ? 168.852 184.544 204.313 1.00 102.91 ? 548 ILE A  CB  1 
ATOM   242   C CG1 . ILE A  1  36  ? 168.379 184.960 205.713 1.00 102.91 ? 548 ILE A  CG1 1 
ATOM   243   C CG2 . ILE A  1  36  ? 170.321 184.139 204.322 1.00 102.91 ? 548 ILE A  CG2 1 
ATOM   244   C CD1 . ILE A  1  36  ? 168.778 183.997 206.814 1.00 102.91 ? 548 ILE A  CD1 1 
ATOM   245   N N   . VAL A  1  37  ? 166.620 186.846 204.061 1.00 106.16 ? 549 VAL A  N   1 
ATOM   246   C CA  . VAL A  1  37  ? 165.223 187.259 203.971 1.00 106.16 ? 549 VAL A  CA  1 
ATOM   247   C C   . VAL A  1  37  ? 164.986 188.052 202.693 1.00 106.16 ? 549 VAL A  C   1 
ATOM   248   O O   . VAL A  1  37  ? 163.977 187.859 202.002 1.00 106.16 ? 549 VAL A  O   1 
ATOM   249   C CB  . VAL A  1  37  ? 164.824 188.066 205.220 1.00 106.16 ? 549 VAL A  CB  1 
ATOM   250   C CG1 . VAL A  1  37  ? 163.461 188.716 205.025 1.00 106.16 ? 549 VAL A  CG1 1 
ATOM   251   C CG2 . VAL A  1  37  ? 164.822 187.172 206.451 1.00 106.16 ? 549 VAL A  CG2 1 
ATOM   252   N N   . GLN A  1  38  ? 165.906 188.959 202.359 1.00 100.60 ? 550 GLN A  N   1 
ATOM   253   C CA  . GLN A  1  38  ? 165.733 189.782 201.166 1.00 100.60 ? 550 GLN A  CA  1 
ATOM   254   C C   . GLN A  1  38  ? 165.659 188.919 199.913 1.00 100.60 ? 550 GLN A  C   1 
ATOM   255   O O   . GLN A  1  38  ? 164.758 189.084 199.082 1.00 100.60 ? 550 GLN A  O   1 
ATOM   256   C CB  . GLN A  1  38  ? 166.874 190.794 201.057 1.00 100.60 ? 550 GLN A  CB  1 
ATOM   257   C CG  . GLN A  1  38  ? 166.690 191.814 199.943 1.00 100.60 ? 550 GLN A  CG  1 
ATOM   258   C CD  . GLN A  1  38  ? 167.857 192.773 199.829 1.00 100.60 ? 550 GLN A  CD  1 
ATOM   259   O OE1 . GLN A  1  38  ? 168.032 193.658 200.666 1.00 100.60 ? 550 GLN A  OE1 1 
ATOM   260   N NE2 . GLN A  1  38  ? 168.662 192.604 198.788 1.00 100.60 ? 550 GLN A  NE2 1 
ATOM   261   N N   . GLN A  1  39  ? 166.600 187.984 199.760 1.00 98.47  ? 551 GLN A  N   1 
ATOM   262   C CA  . GLN A  1  39  ? 166.570 187.106 198.596 1.00 98.47  ? 551 GLN A  CA  1 
ATOM   263   C C   . GLN A  1  39  ? 165.408 186.123 198.669 1.00 98.47  ? 551 GLN A  C   1 
ATOM   264   O O   . GLN A  1  39  ? 164.834 185.768 197.633 1.00 98.47  ? 551 GLN A  O   1 
ATOM   265   C CB  . GLN A  1  39  ? 167.904 186.367 198.456 1.00 98.47  ? 551 GLN A  CB  1 
ATOM   266   C CG  . GLN A  1  39  ? 168.261 185.439 199.611 1.00 98.47  ? 551 GLN A  CG  1 
ATOM   267   C CD  . GLN A  1  39  ? 169.180 184.311 199.188 1.00 98.47  ? 551 GLN A  CD  1 
ATOM   268   O OE1 . GLN A  1  39  ? 169.849 184.393 198.158 1.00 98.47  ? 551 GLN A  OE1 1 
ATOM   269   N NE2 . GLN A  1  39  ? 169.216 183.247 199.982 1.00 98.47  ? 551 GLN A  NE2 1 
ATOM   270   N N   . GLN A  1  40  ? 165.047 185.672 199.873 1.00 103.43 ? 552 GLN A  N   1 
ATOM   271   C CA  . GLN A  1  40  ? 163.899 184.784 200.010 1.00 103.43 ? 552 GLN A  CA  1 
ATOM   272   C C   . GLN A  1  40  ? 162.614 185.485 199.591 1.00 103.43 ? 552 GLN A  C   1 
ATOM   273   O O   . GLN A  1  40  ? 161.756 184.886 198.932 1.00 103.43 ? 552 GLN A  O   1 
ATOM   274   C CB  . GLN A  1  40  ? 163.791 184.282 201.450 1.00 103.43 ? 552 GLN A  CB  1 
ATOM   275   C CG  . GLN A  1  40  ? 162.672 183.276 201.672 1.00 103.43 ? 552 GLN A  CG  1 
ATOM   276   C CD  . GLN A  1  40  ? 162.629 182.756 203.095 1.00 103.43 ? 552 GLN A  CD  1 
ATOM   277   O OE1 . GLN A  1  40  ? 163.418 183.172 203.944 1.00 103.43 ? 552 GLN A  OE1 1 
ATOM   278   N NE2 . GLN A  1  40  ? 161.708 181.838 203.362 1.00 103.43 ? 552 GLN A  NE2 1 
ATOM   279   N N   . GLN A  1  41  ? 162.459 186.752 199.971 1.00 106.05 ? 553 GLN A  N   1 
ATOM   280   C CA  . GLN A  1  41  ? 161.280 187.508 199.574 1.00 106.05 ? 553 GLN A  CA  1 
ATOM   281   C C   . GLN A  1  41  ? 161.211 187.608 198.057 1.00 106.05 ? 553 GLN A  C   1 
ATOM   282   O O   . GLN A  1  41  ? 162.204 187.930 197.397 1.00 106.05 ? 553 GLN A  O   1 
ATOM   283   C CB  . GLN A  1  41  ? 161.313 188.902 200.200 1.00 106.05 ? 553 GLN A  CB  1 
ATOM   284   C CG  . GLN A  1  41  ? 159.977 189.629 200.170 1.00 106.05 ? 553 GLN A  CG  1 
ATOM   285   C CD  . GLN A  1  41  ? 158.941 188.990 201.073 1.00 106.05 ? 553 GLN A  CD  1 
ATOM   286   O OE1 . GLN A  1  41  ? 158.049 188.280 200.609 1.00 106.05 ? 553 GLN A  OE1 1 
ATOM   287   N NE2 . GLN A  1  41  ? 159.053 189.240 202.372 1.00 106.05 ? 553 GLN A  NE2 1 
ATOM   288   N N   . GLN A  1  42  ? 160.034 187.313 197.505 1.00 99.11  ? 554 GLN A  N   1 
ATOM   289   C CA  . GLN A  1  42  ? 159.733 187.292 196.076 1.00 99.11  ? 554 GLN A  CA  1 
ATOM   290   C C   . GLN A  1  42  ? 160.421 186.147 195.340 1.00 99.11  ? 554 GLN A  C   1 
ATOM   291   O O   . GLN A  1  42  ? 160.182 185.975 194.138 1.00 99.11  ? 554 GLN A  O   1 
ATOM   292   C CB  . GLN A  1  42  ? 160.099 188.611 195.376 1.00 99.11  ? 554 GLN A  CB  1 
ATOM   293   C CG  . GLN A  1  42  ? 159.097 189.739 195.603 1.00 99.11  ? 554 GLN A  CG  1 
ATOM   294   C CD  . GLN A  1  42  ? 159.485 190.662 196.744 1.00 99.11  ? 554 GLN A  CD  1 
ATOM   295   O OE1 . GLN A  1  42  ? 160.659 190.781 197.096 1.00 99.11  ? 554 GLN A  OE1 1 
ATOM   296   N NE2 . GLN A  1  42  ? 158.493 191.322 197.330 1.00 99.11  ? 554 GLN A  NE2 1 
ATOM   297   N N   . LEU A  1  43  ? 161.263 185.354 196.011 1.00 99.49  ? 555 LEU A  N   1 
ATOM   298   C CA  . LEU A  1  43  ? 161.830 184.177 195.364 1.00 99.49  ? 555 LEU A  CA  1 
ATOM   299   C C   . LEU A  1  43  ? 160.780 183.091 195.186 1.00 99.49  ? 555 LEU A  C   1 
ATOM   300   O O   . LEU A  1  43  ? 160.893 182.260 194.278 1.00 99.49  ? 555 LEU A  O   1 
ATOM   301   C CB  . LEU A  1  43  ? 163.016 183.652 196.176 1.00 99.49  ? 555 LEU A  CB  1 
ATOM   302   C CG  . LEU A  1  43  ? 163.566 182.267 195.820 1.00 99.49  ? 555 LEU A  CG  1 
ATOM   303   C CD1 . LEU A  1  43  ? 164.057 182.231 194.380 1.00 99.49  ? 555 LEU A  CD1 1 
ATOM   304   C CD2 . LEU A  1  43  ? 164.685 181.885 196.776 1.00 99.49  ? 555 LEU A  CD2 1 
ATOM   305   N N   . LEU A  1  44  ? 159.754 183.084 196.040 1.00 92.59  ? 556 LEU A  N   1 
ATOM   306   C CA  . LEU A  1  44  ? 158.684 182.103 195.909 1.00 92.59  ? 556 LEU A  CA  1 
ATOM   307   C C   . LEU A  1  44  ? 157.950 182.270 194.585 1.00 92.59  ? 556 LEU A  C   1 
ATOM   308   O O   . LEU A  1  44  ? 157.599 181.281 193.930 1.00 92.59  ? 556 LEU A  O   1 
ATOM   309   C CB  . LEU A  1  44  ? 157.712 182.232 197.081 1.00 92.59  ? 556 LEU A  CB  1 
ATOM   310   C CG  . LEU A  1  44  ? 158.132 181.588 198.406 1.00 92.59  ? 556 LEU A  CG  1 
ATOM   311   C CD1 . LEU A  1  44  ? 159.541 181.997 198.810 1.00 92.59  ? 556 LEU A  CD1 1 
ATOM   312   C CD2 . LEU A  1  44  ? 157.141 181.948 199.502 1.00 92.59  ? 556 LEU A  CD2 1 
ATOM   313   N N   . ASP A  1  45  ? 157.707 183.512 194.177 1.00 97.81  ? 557 ASP A  N   1 
ATOM   314   C CA  . ASP A  1  45  ? 157.019 183.793 192.923 1.00 97.81  ? 557 ASP A  CA  1 
ATOM   315   C C   . ASP A  1  45  ? 157.793 183.224 191.739 1.00 97.81  ? 557 ASP A  C   1 
ATOM   316   O O   . ASP A  1  45  ? 157.915 183.869 190.697 1.00 97.81  ? 557 ASP A  O   1 
ATOM   317   C CB  . ASP A  1  45  ? 156.825 185.300 192.748 1.00 97.81  ? 557 ASP A  CB  1 
ATOM   318   C CG  . ASP A  1  45  ? 156.088 185.933 193.913 1.00 97.81  ? 557 ASP A  CG  1 
ATOM   319   O OD1 . ASP A  1  45  ? 155.274 185.235 194.553 1.00 97.81  ? 557 ASP A  OD1 1 
ATOM   320   O OD2 . ASP A  1  45  ? 156.325 187.127 194.189 1.00 97.81  ? 557 ASP A  OD2 1 
ATOM   321   N N   . GLY A  1  60  ? 174.045 182.222 188.279 1.00 88.56  ? 572 GLY A  N   1 
ATOM   322   C CA  . GLY A  1  60  ? 174.987 182.264 189.381 1.00 88.56  ? 572 GLY A  CA  1 
ATOM   323   C C   . GLY A  1  60  ? 174.524 183.166 190.508 1.00 88.56  ? 572 GLY A  C   1 
ATOM   324   O O   . GLY A  1  60  ? 174.479 182.753 191.666 1.00 88.56  ? 572 GLY A  O   1 
ATOM   325   N N   . THR A  1  61  ? 174.186 184.411 190.166 1.00 83.98  ? 573 THR A  N   1 
ATOM   326   C CA  . THR A  1  61  ? 173.672 185.338 191.169 1.00 83.98  ? 573 THR A  CA  1 
ATOM   327   C C   . THR A  1  61  ? 172.377 184.812 191.774 1.00 83.98  ? 573 THR A  C   1 
ATOM   328   O O   . THR A  1  61  ? 172.196 184.826 192.997 1.00 83.98  ? 573 THR A  O   1 
ATOM   329   C CB  . THR A  1  61  ? 173.457 186.717 190.545 1.00 83.98  ? 573 THR A  CB  1 
ATOM   330   O OG1 . THR A  1  61  ? 172.490 186.623 189.493 1.00 83.98  ? 573 THR A  OG1 1 
ATOM   331   C CG2 . THR A  1  61  ? 174.764 187.266 189.986 1.00 83.98  ? 573 THR A  CG2 1 
ATOM   332   N N   . LYS A  1  62  ? 171.460 184.346 190.925 1.00 90.65  ? 574 LYS A  N   1 
ATOM   333   C CA  . LYS A  1  62  ? 170.282 183.635 191.406 1.00 90.65  ? 574 LYS A  CA  1 
ATOM   334   C C   . LYS A  1  62  ? 170.621 182.205 191.806 1.00 90.65  ? 574 LYS A  C   1 
ATOM   335   O O   . LYS A  1  62  ? 170.012 181.663 192.736 1.00 90.65  ? 574 LYS A  O   1 
ATOM   336   C CB  . LYS A  1  62  ? 169.193 183.645 190.331 1.00 90.65  ? 574 LYS A  CB  1 
ATOM   337   C CG  . LYS A  1  62  ? 167.939 182.846 190.668 1.00 90.65  ? 574 LYS A  CG  1 
ATOM   338   C CD  . LYS A  1  62  ? 166.998 182.777 189.474 1.00 90.65  ? 574 LYS A  CD  1 
ATOM   339   C CE  . LYS A  1  62  ? 165.985 181.651 189.616 1.00 90.65  ? 574 LYS A  CE  1 
ATOM   340   N NZ  . LYS A  1  62  ? 165.415 181.246 188.300 1.00 90.65  ? 574 LYS A  NZ  1 
ATOM   341   N N   . ASN A  1  63  ? 171.579 181.587 191.123 1.00 96.02  ? 575 ASN A  N   1 
ATOM   342   C CA  . ASN A  1  63  ? 172.008 180.233 191.444 1.00 96.02  ? 575 ASN A  CA  1 
ATOM   343   C C   . ASN A  1  63  ? 172.943 180.287 192.653 1.00 96.02  ? 575 ASN A  C   1 
ATOM   344   O O   . ASN A  1  63  ? 173.067 181.313 193.328 1.00 96.02  ? 575 ASN A  O   1 
ATOM   345   C CB  . ASN A  1  63  ? 172.654 179.587 190.219 1.00 96.02  ? 575 ASN A  CB  1 
ATOM   346   C CG  . ASN A  1  63  ? 171.678 178.739 189.426 1.00 96.02  ? 575 ASN A  CG  1 
ATOM   347   O OD1 . ASN A  1  63  ? 170.999 177.873 189.978 1.00 96.02  ? 575 ASN A  OD1 1 
ATOM   348   N ND2 . ASN A  1  63  ? 171.603 178.985 188.123 1.00 96.02  ? 575 ASN A  ND2 1 
ATOM   349   N N   . LEU A  1  64  ? 173.613 179.171 192.948 1.00 94.03  ? 576 LEU A  N   1 
ATOM   350   C CA  . LEU A  1  64  ? 174.467 179.053 194.123 1.00 94.03  ? 576 LEU A  CA  1 
ATOM   351   C C   . LEU A  1  64  ? 175.912 179.441 193.846 1.00 94.03  ? 576 LEU A  C   1 
ATOM   352   O O   . LEU A  1  64  ? 176.820 178.967 194.542 1.00 94.03  ? 576 LEU A  O   1 
ATOM   353   C CB  . LEU A  1  64  ? 174.400 177.629 194.668 1.00 94.03  ? 576 LEU A  CB  1 
ATOM   354   C CG  . LEU A  1  64  ? 173.008 177.210 195.135 1.00 94.03  ? 576 LEU A  CG  1 
ATOM   355   C CD1 . LEU A  1  64  ? 172.212 176.565 194.005 1.00 94.03  ? 576 LEU A  CD1 1 
ATOM   356   C CD2 . LEU A  1  64  ? 173.126 176.280 196.324 1.00 94.03  ? 576 LEU A  CD2 1 
ATOM   357   N N   . GLN A  1  65  ? 176.157 180.287 192.844 1.00 95.32  ? 577 GLN A  N   1 
ATOM   358   C CA  . GLN A  1  65  ? 177.515 180.763 192.609 1.00 95.32  ? 577 GLN A  CA  1 
ATOM   359   C C   . GLN A  1  65  ? 178.017 181.576 193.795 1.00 95.32  ? 577 GLN A  C   1 
ATOM   360   O O   . GLN A  1  65  ? 179.177 181.442 194.205 1.00 95.32  ? 577 GLN A  O   1 
ATOM   361   C CB  . GLN A  1  65  ? 177.567 181.591 191.324 1.00 95.32  ? 577 GLN A  CB  1 
ATOM   362   C CG  . GLN A  1  65  ? 178.937 182.179 190.998 1.00 95.32  ? 577 GLN A  CG  1 
ATOM   363   C CD  . GLN A  1  65  ? 180.034 181.131 190.937 1.00 95.32  ? 577 GLN A  CD  1 
ATOM   364   O OE1 . GLN A  1  65  ? 180.416 180.553 191.954 1.00 95.32  ? 577 GLN A  OE1 1 
ATOM   365   N NE2 . GLN A  1  65  ? 180.551 180.886 189.738 1.00 95.32  ? 577 GLN A  NE2 1 
ATOM   366   N N   . THR A  1  66  ? 177.154 182.423 194.365 1.00 88.90  ? 578 THR A  N   1 
ATOM   367   C CA  . THR A  1  66  ? 177.517 183.270 195.491 1.00 88.90  ? 578 THR A  CA  1 
ATOM   368   C C   . THR A  1  66  ? 176.632 183.095 196.713 1.00 88.90  ? 578 THR A  C   1 
ATOM   369   O O   . THR A  1  66  ? 177.010 183.564 197.792 1.00 88.90  ? 578 THR A  O   1 
ATOM   370   C CB  . THR A  1  66  ? 177.480 184.751 195.083 1.00 88.90  ? 578 THR A  CB  1 
ATOM   371   O OG1 . THR A  1  66  ? 176.227 185.047 194.454 1.00 88.90  ? 578 THR A  OG1 1 
ATOM   372   C CG2 . THR A  1  66  ? 178.615 185.071 194.131 1.00 88.90  ? 578 THR A  CG2 1 
ATOM   373   N N   . ARG A  1  67  ? 175.474 182.446 196.585 1.00 93.18  ? 579 ARG A  N   1 
ATOM   374   C CA  . ARG A  1  67  ? 174.598 182.286 197.740 1.00 93.18  ? 579 ARG A  CA  1 
ATOM   375   C C   . ARG A  1  67  ? 175.289 181.497 198.844 1.00 93.18  ? 579 ARG A  C   1 
ATOM   376   O O   . ARG A  1  67  ? 175.202 181.858 200.023 1.00 93.18  ? 579 ARG A  O   1 
ATOM   377   C CB  . ARG A  1  67  ? 173.297 181.604 197.321 1.00 93.18  ? 579 ARG A  CB  1 
ATOM   378   C CG  . ARG A  1  67  ? 172.335 182.528 196.590 1.00 93.18  ? 579 ARG A  CG  1 
ATOM   379   C CD  . ARG A  1  67  ? 170.913 181.991 196.594 1.00 93.18  ? 579 ARG A  CD  1 
ATOM   380   N NE  . ARG A  1  67  ? 170.702 180.997 195.546 1.00 93.18  ? 579 ARG A  NE  1 
ATOM   381   C CZ  . ARG A  1  67  ? 170.400 179.719 195.745 1.00 93.18  ? 579 ARG A  CZ  1 
ATOM   382   N NH1 . ARG A  1  67  ? 170.273 179.211 196.961 1.00 93.18  ? 579 ARG A  NH1 1 
ATOM   383   N NH2 . ARG A  1  67  ? 170.220 178.927 194.692 1.00 93.18  ? 579 ARG A  NH2 1 
ATOM   384   N N   . VAL A  1  68  ? 175.983 180.418 198.482 1.00 94.05  ? 580 VAL A  N   1 
ATOM   385   C CA  . VAL A  1  68  ? 176.740 179.671 199.479 1.00 94.05  ? 580 VAL A  CA  1 
ATOM   386   C C   . VAL A  1  68  ? 177.951 180.467 199.945 1.00 94.05  ? 580 VAL A  C   1 
ATOM   387   O O   . VAL A  1  68  ? 178.374 180.342 201.100 1.00 94.05  ? 580 VAL A  O   1 
ATOM   388   C CB  . VAL A  1  68  ? 177.151 178.293 198.928 1.00 94.05  ? 580 VAL A  CB  1 
ATOM   389   C CG1 . VAL A  1  68  ? 175.918 177.470 198.599 1.00 94.05  ? 580 VAL A  CG1 1 
ATOM   390   C CG2 . VAL A  1  68  ? 178.053 178.439 197.705 1.00 94.05  ? 580 VAL A  CG2 1 
ATOM   391   N N   . THR A  1  69  ? 178.532 181.289 199.066 1.00 93.40  ? 581 THR A  N   1 
ATOM   392   C CA  . THR A  1  69  ? 179.701 182.074 199.453 1.00 93.40  ? 581 THR A  CA  1 
ATOM   393   C C   . THR A  1  69  ? 179.414 182.909 200.693 1.00 93.40  ? 581 THR A  C   1 
ATOM   394   O O   . THR A  1  69  ? 180.278 183.056 201.566 1.00 93.40  ? 581 THR A  O   1 
ATOM   395   C CB  . THR A  1  69  ? 180.143 182.972 198.297 1.00 93.40  ? 581 THR A  CB  1 
ATOM   396   O OG1 . THR A  1  69  ? 180.279 182.189 197.104 1.00 93.40  ? 581 THR A  OG1 1 
ATOM   397   C CG2 . THR A  1  69  ? 181.475 183.637 198.615 1.00 93.40  ? 581 THR A  CG2 1 
ATOM   398   N N   . ALA A  1  70  ? 178.205 183.465 200.792 1.00 96.19  ? 582 ALA A  N   1 
ATOM   399   C CA  . ALA A  1  70  ? 177.802 184.110 202.035 1.00 96.19  ? 582 ALA A  CA  1 
ATOM   400   C C   . ALA A  1  70  ? 177.792 183.109 203.181 1.00 96.19  ? 582 ALA A  C   1 
ATOM   401   O O   . ALA A  1  70  ? 178.267 183.408 204.283 1.00 96.19  ? 582 ALA A  O   1 
ATOM   402   C CB  . ALA A  1  70  ? 176.427 184.755 201.873 1.00 96.19  ? 582 ALA A  CB  1 
ATOM   403   N N   . ILE A  1  71  ? 177.262 181.908 202.937 1.00 94.59  ? 583 ILE A  N   1 
ATOM   404   C CA  . ILE A  1  71  ? 177.304 180.861 203.953 1.00 94.59  ? 583 ILE A  CA  1 
ATOM   405   C C   . ILE A  1  71  ? 178.746 180.487 204.257 1.00 94.59  ? 583 ILE A  C   1 
ATOM   406   O O   . ILE A  1  71  ? 179.133 180.329 205.420 1.00 94.59  ? 583 ILE A  O   1 
ATOM   407   C CB  . ILE A  1  71  ? 176.487 179.638 203.498 1.00 94.59  ? 583 ILE A  CB  1 
ATOM   408   C CG1 . ILE A  1  71  ? 175.037 180.034 203.196 1.00 94.59  ? 583 ILE A  CG1 1 
ATOM   409   C CG2 . ILE A  1  71  ? 176.535 178.544 204.552 1.00 94.59  ? 583 ILE A  CG2 1 
ATOM   410   C CD1 . ILE A  1  71  ? 174.277 180.608 204.381 1.00 94.59  ? 583 ILE A  CD1 1 
ATOM   411   N N   . GLU A  1  72  ? 179.566 180.347 203.215 1.00 95.22  ? 584 GLU A  N   1 
ATOM   412   C CA  . GLU A  1  72  ? 180.973 180.028 203.419 1.00 95.22  ? 584 GLU A  CA  1 
ATOM   413   C C   . GLU A  1  72  ? 181.667 181.119 204.221 1.00 95.22  ? 584 GLU A  C   1 
ATOM   414   O O   . GLU A  1  72  ? 182.471 180.829 205.114 1.00 95.22  ? 584 GLU A  O   1 
ATOM   415   C CB  . GLU A  1  72  ? 181.655 179.835 202.065 1.00 95.22  ? 584 GLU A  CB  1 
ATOM   416   C CG  . GLU A  1  72  ? 182.913 178.991 202.104 1.00 95.22  ? 584 GLU A  CG  1 
ATOM   417   C CD  . GLU A  1  72  ? 183.475 178.734 200.719 1.00 95.22  ? 584 GLU A  CD  1 
ATOM   418   O OE1 . GLU A  1  72  ? 182.816 179.117 199.729 1.00 95.22  ? 584 GLU A  OE1 1 
ATOM   419   O OE2 . GLU A  1  72  ? 184.575 178.151 200.618 1.00 95.22  ? 584 GLU A  OE2 1 
ATOM   420   N N   . LYS A  1  73  ? 181.369 182.383 203.916 1.00 93.08  ? 585 LYS A  N   1 
ATOM   421   C CA  . LYS A  1  73  ? 181.953 183.484 204.675 1.00 93.08  ? 585 LYS A  CA  1 
ATOM   422   C C   . LYS A  1  73  ? 181.508 183.443 206.131 1.00 93.08  ? 585 LYS A  C   1 
ATOM   423   O O   . LYS A  1  73  ? 182.312 183.679 207.041 1.00 93.08  ? 585 LYS A  O   1 
ATOM   424   C CB  . LYS A  1  73  ? 181.572 184.818 204.031 1.00 93.08  ? 585 LYS A  CB  1 
ATOM   425   C CG  . LYS A  1  73  ? 182.081 186.052 204.767 1.00 93.08  ? 585 LYS A  CG  1 
ATOM   426   C CD  . LYS A  1  73  ? 183.598 186.065 204.865 1.00 93.08  ? 585 LYS A  CD  1 
ATOM   427   C CE  . LYS A  1  73  ? 184.119 187.439 205.250 1.00 93.08  ? 585 LYS A  CE  1 
ATOM   428   N NZ  . LYS A  1  73  ? 183.540 187.919 206.534 1.00 93.08  ? 585 LYS A  NZ  1 
ATOM   429   N N   . TYR A  1  74  ? 180.229 183.153 206.373 1.00 97.04  ? 586 TYR A  N   1 
ATOM   430   C CA  . TYR A  1  74  ? 179.728 183.114 207.743 1.00 97.04  ? 586 TYR A  CA  1 
ATOM   431   C C   . TYR A  1  74  ? 180.415 182.021 208.548 1.00 97.04  ? 586 TYR A  C   1 
ATOM   432   O O   . TYR A  1  74  ? 180.947 182.274 209.634 1.00 97.04  ? 586 TYR A  O   1 
ATOM   433   C CB  . TYR A  1  74  ? 178.216 182.899 207.739 1.00 97.04  ? 586 TYR A  CB  1 
ATOM   434   C CG  . TYR A  1  74  ? 177.565 183.184 209.070 1.00 97.04  ? 586 TYR A  CG  1 
ATOM   435   C CD1 . TYR A  1  74  ? 177.591 182.249 210.093 1.00 97.04  ? 586 TYR A  CD1 1 
ATOM   436   C CD2 . TYR A  1  74  ? 176.929 184.392 209.304 1.00 97.04  ? 586 TYR A  CD2 1 
ATOM   437   C CE1 . TYR A  1  74  ? 176.998 182.508 211.310 1.00 97.04  ? 586 TYR A  CE1 1 
ATOM   438   C CE2 . TYR A  1  74  ? 176.335 184.660 210.513 1.00 97.04  ? 586 TYR A  CE2 1 
ATOM   439   C CZ  . TYR A  1  74  ? 176.371 183.717 211.515 1.00 97.04  ? 586 TYR A  CZ  1 
ATOM   440   O OH  . TYR A  1  74  ? 175.777 183.985 212.725 1.00 97.04  ? 586 TYR A  OH  1 
ATOM   441   N N   . LEU A  1  75  ? 180.417 180.793 208.027 1.00 97.58  ? 587 LEU A  N   1 
ATOM   442   C CA  . LEU A  1  75  ? 181.021 179.688 208.759 1.00 97.58  ? 587 LEU A  CA  1 
ATOM   443   C C   . LEU A  1  75  ? 182.523 179.878 208.916 1.00 97.58  ? 587 LEU A  C   1 
ATOM   444   O O   . LEU A  1  75  ? 183.119 179.343 209.858 1.00 97.58  ? 587 LEU A  O   1 
ATOM   445   C CB  . LEU A  1  75  ? 180.722 178.367 208.053 1.00 97.58  ? 587 LEU A  CB  1 
ATOM   446   C CG  . LEU A  1  75  ? 179.389 177.703 208.412 1.00 97.58  ? 587 LEU A  CG  1 
ATOM   447   C CD1 . LEU A  1  75  ? 179.423 177.154 209.829 1.00 97.58  ? 587 LEU A  CD1 1 
ATOM   448   C CD2 . LEU A  1  75  ? 178.229 178.672 208.245 1.00 97.58  ? 587 LEU A  CD2 1 
ATOM   449   N N   . LYS A  1  76  ? 183.150 180.633 208.013 1.00 98.54  ? 588 LYS A  N   1 
ATOM   450   C CA  . LYS A  1  76  ? 184.582 180.883 208.127 1.00 98.54  ? 588 LYS A  CA  1 
ATOM   451   C C   . LYS A  1  76  ? 184.906 181.596 209.432 1.00 98.54  ? 588 LYS A  C   1 
ATOM   452   O O   . LYS A  1  76  ? 185.768 181.152 210.199 1.00 98.54  ? 588 LYS A  O   1 
ATOM   453   C CB  . LYS A  1  76  ? 185.063 181.709 206.934 1.00 98.54  ? 588 LYS A  CB  1 
ATOM   454   C CG  . LYS A  1  76  ? 186.528 182.111 207.008 1.00 98.54  ? 588 LYS A  CG  1 
ATOM   455   C CD  . LYS A  1  76  ? 187.029 182.634 205.672 1.00 98.54  ? 588 LYS A  CD  1 
ATOM   456   C CE  . LYS A  1  76  ? 188.525 182.894 205.706 1.00 98.54  ? 588 LYS A  CE  1 
ATOM   457   N NZ  . LYS A  1  76  ? 189.047 183.327 204.381 1.00 98.54  ? 588 LYS A  NZ  1 
ATOM   458   N N   . ASP A  1  77  ? 184.220 182.707 209.703 1.00 104.37 ? 589 ASP A  N   1 
ATOM   459   C CA  . ASP A  1  77  ? 184.475 183.446 210.934 1.00 104.37 ? 589 ASP A  CA  1 
ATOM   460   C C   . ASP A  1  77  ? 183.985 182.674 212.151 1.00 104.37 ? 589 ASP A  C   1 
ATOM   461   O O   . ASP A  1  77  ? 184.663 182.640 213.185 1.00 104.37 ? 589 ASP A  O   1 
ATOM   462   C CB  . ASP A  1  77  ? 183.813 184.821 210.867 1.00 104.37 ? 589 ASP A  CB  1 
ATOM   463   C CG  . ASP A  1  77  ? 184.155 185.570 209.593 1.00 104.37 ? 589 ASP A  CG  1 
ATOM   464   O OD1 . ASP A  1  77  ? 185.067 185.122 208.866 1.00 104.37 ? 589 ASP A  OD1 1 
ATOM   465   O OD2 . ASP A  1  77  ? 183.516 186.608 209.322 1.00 104.37 ? 589 ASP A  OD2 1 
ATOM   466   N N   . GLN A  1  78  ? 182.812 182.046 212.050 1.00 104.21 ? 590 GLN A  N   1 
ATOM   467   C CA  . GLN A  1  78  ? 182.303 181.261 213.169 1.00 104.21 ? 590 GLN A  CA  1 
ATOM   468   C C   . GLN A  1  78  ? 183.248 180.115 213.504 1.00 104.21 ? 590 GLN A  C   1 
ATOM   469   O O   . GLN A  1  78  ? 183.538 179.862 214.679 1.00 104.21 ? 590 GLN A  O   1 
ATOM   470   C CB  . GLN A  1  78  ? 180.907 180.732 212.843 1.00 104.21 ? 590 GLN A  CB  1 
ATOM   471   C CG  . GLN A  1  78  ? 180.241 179.975 213.983 1.00 104.21 ? 590 GLN A  CG  1 
ATOM   472   C CD  . GLN A  1  78  ? 180.082 180.819 215.231 1.00 104.21 ? 590 GLN A  CD  1 
ATOM   473   O OE1 . GLN A  1  78  ? 180.898 180.749 216.150 1.00 104.21 ? 590 GLN A  OE1 1 
ATOM   474   N NE2 . GLN A  1  78  ? 179.026 181.623 215.270 1.00 104.21 ? 590 GLN A  NE2 1 
ATOM   475   N N   . ALA A  1  79  ? 183.741 179.412 212.482 1.00 106.04 ? 591 ALA A  N   1 
ATOM   476   C CA  . ALA A  1  79  ? 184.714 178.352 212.720 1.00 106.04 ? 591 ALA A  CA  1 
ATOM   477   C C   . ALA A  1  79  ? 186.009 178.915 213.288 1.00 106.04 ? 591 ALA A  C   1 
ATOM   478   O O   . ALA A  1  79  ? 186.622 178.311 214.176 1.00 106.04 ? 591 ALA A  O   1 
ATOM   479   C CB  . ALA A  1  79  ? 184.985 177.588 211.424 1.00 106.04 ? 591 ALA A  CB  1 
ATOM   480   N N   . GLN A  1  80  ? 186.442 180.074 212.788 1.00 107.13 ? 592 GLN A  N   1 
ATOM   481   C CA  . GLN A  1  80  ? 187.661 180.688 213.302 1.00 107.13 ? 592 GLN A  CA  1 
ATOM   482   C C   . GLN A  1  80  ? 187.531 180.996 214.786 1.00 107.13 ? 592 GLN A  C   1 
ATOM   483   O O   . GLN A  1  80  ? 188.464 180.758 215.562 1.00 107.13 ? 592 GLN A  O   1 
ATOM   484   C CB  . GLN A  1  80  ? 187.975 181.960 212.516 1.00 107.13 ? 592 GLN A  CB  1 
ATOM   485   C CG  . GLN A  1  80  ? 189.374 182.508 212.741 1.00 107.13 ? 592 GLN A  CG  1 
ATOM   486   C CD  . GLN A  1  80  ? 190.361 182.041 211.691 1.00 107.13 ? 592 GLN A  CD  1 
ATOM   487   O OE1 . GLN A  1  80  ? 190.058 182.029 210.499 1.00 107.13 ? 592 GLN A  OE1 1 
ATOM   488   N NE2 . GLN A  1  80  ? 191.555 181.664 212.130 1.00 107.13 ? 592 GLN A  NE2 1 
ATOM   489   N N   . LEU A  1  81  ? 186.382 181.529 215.202 1.00 110.58 ? 593 LEU A  N   1 
ATOM   490   C CA  . LEU A  1  81  ? 186.159 181.777 216.621 1.00 110.58 ? 593 LEU A  CA  1 
ATOM   491   C C   . LEU A  1  81  ? 186.209 180.475 217.411 1.00 110.58 ? 593 LEU A  C   1 
ATOM   492   O O   . LEU A  1  81  ? 186.843 180.398 218.469 1.00 110.58 ? 593 LEU A  O   1 
ATOM   493   C CB  . LEU A  1  81  ? 184.816 182.477 216.825 1.00 110.58 ? 593 LEU A  CB  1 
ATOM   494   C CG  . LEU A  1  81  ? 184.689 183.904 216.290 1.00 110.58 ? 593 LEU A  CG  1 
ATOM   495   C CD1 . LEU A  1  81  ? 183.260 184.397 216.452 1.00 110.58 ? 593 LEU A  CD1 1 
ATOM   496   C CD2 . LEU A  1  81  ? 185.664 184.838 216.988 1.00 110.58 ? 593 LEU A  CD2 1 
ATOM   497   N N   . ASN A  1  82  ? 185.539 179.436 216.909 1.00 109.31 ? 594 ASN A  N   1 
ATOM   498   C CA  . ASN A  1  82  ? 185.632 178.128 217.544 1.00 109.31 ? 594 ASN A  CA  1 
ATOM   499   C C   . ASN A  1  82  ? 187.020 177.532 217.372 1.00 109.31 ? 594 ASN A  C   1 
ATOM   500   O O   . ASN A  1  82  ? 187.480 176.777 218.235 1.00 109.31 ? 594 ASN A  O   1 
ATOM   501   C CB  . ASN A  1  82  ? 184.576 177.187 216.966 1.00 109.31 ? 594 ASN A  CB  1 
ATOM   502   C CG  . ASN A  1  82  ? 184.484 175.878 217.723 1.00 109.31 ? 594 ASN A  CG  1 
ATOM   503   O OD1 . ASN A  1  82  ? 185.148 175.689 218.742 1.00 109.31 ? 594 ASN A  OD1 1 
ATOM   504   N ND2 . ASN A  1  82  ? 183.656 174.966 217.230 1.00 109.31 ? 594 ASN A  ND2 1 
ATOM   505   N N   . ALA A  1  83  ? 187.698 177.857 216.270 1.00 110.86 ? 595 ALA A  N   1 
ATOM   506   C CA  . ALA A  1  83  ? 189.049 177.351 216.061 1.00 110.86 ? 595 ALA A  CA  1 
ATOM   507   C C   . ALA A  1  83  ? 189.995 177.862 217.139 1.00 110.86 ? 595 ALA A  C   1 
ATOM   508   O O   . ALA A  1  83  ? 190.863 177.123 217.617 1.00 110.86 ? 595 ALA A  O   1 
ATOM   509   C CB  . ALA A  1  83  ? 189.551 177.748 214.674 1.00 110.86 ? 595 ALA A  CB  1 
ATOM   510   N N   . TRP A  1  84  ? 189.844 179.124 217.532 1.00 116.27 ? 596 TRP A  N   1 
ATOM   511   C CA  . TRP A  1  84  ? 190.661 179.714 218.580 1.00 116.27 ? 596 TRP A  CA  1 
ATOM   512   C C   . TRP A  1  84  ? 190.043 179.573 219.964 1.00 116.27 ? 596 TRP A  C   1 
ATOM   513   O O   . TRP A  1  84  ? 190.655 180.008 220.945 1.00 116.27 ? 596 TRP A  O   1 
ATOM   514   C CB  . TRP A  1  84  ? 190.896 181.199 218.286 1.00 116.27 ? 596 TRP A  CB  1 
ATOM   515   C CG  . TRP A  1  84  ? 191.791 181.453 217.114 1.00 116.27 ? 596 TRP A  CG  1 
ATOM   516   C CD1 . TRP A  1  84  ? 192.709 180.599 216.578 1.00 116.27 ? 596 TRP A  CD1 1 
ATOM   517   C CD2 . TRP A  1  84  ? 191.851 182.648 216.329 1.00 116.27 ? 596 TRP A  CD2 1 
ATOM   518   N NE1 . TRP A  1  84  ? 193.337 181.187 215.510 1.00 116.27 ? 596 TRP A  NE1 1 
ATOM   519   C CE2 . TRP A  1  84  ? 192.828 182.447 215.336 1.00 116.27 ? 596 TRP A  CE2 1 
ATOM   520   C CE3 . TRP A  1  84  ? 191.173 183.869 216.371 1.00 116.27 ? 596 TRP A  CE3 1 
ATOM   521   C CZ2 . TRP A  1  84  ? 193.144 183.420 214.393 1.00 116.27 ? 596 TRP A  CZ2 1 
ATOM   522   C CZ3 . TRP A  1  84  ? 191.488 184.835 215.433 1.00 116.27 ? 596 TRP A  CZ3 1 
ATOM   523   C CH2 . TRP A  1  84  ? 192.464 184.605 214.457 1.00 116.27 ? 596 TRP A  CH2 1 
ATOM   524   N N   . GLY A  1  85  ? 188.858 178.982 220.068 1.00 117.41 ? 597 GLY A  N   1 
ATOM   525   C CA  . GLY A  1  85  ? 188.216 178.806 221.358 1.00 117.41 ? 597 GLY A  CA  1 
ATOM   526   C C   . GLY A  1  85  ? 187.884 180.104 222.060 1.00 117.41 ? 597 GLY A  C   1 
ATOM   527   O O   . GLY A  1  85  ? 188.100 180.220 223.273 1.00 117.41 ? 597 GLY A  O   1 
ATOM   528   N N   . CYS A  1  86  ? 187.365 181.090 221.326 1.00 120.58 ? 598 CYS A  N   1 
ATOM   529   C CA  . CYS A  1  86  ? 186.987 182.377 221.899 1.00 120.58 ? 598 CYS A  CA  1 
ATOM   530   C C   . CYS A  1  86  ? 185.653 182.854 221.340 1.00 120.58 ? 598 CYS A  C   1 
ATOM   531   O O   . CYS A  1  86  ? 185.425 184.059 221.202 1.00 120.58 ? 598 CYS A  O   1 
ATOM   532   C CB  . CYS A  1  86  ? 188.074 183.423 221.655 1.00 120.58 ? 598 CYS A  CB  1 
ATOM   533   S SG  . CYS A  1  86  ? 189.530 183.234 222.704 1.00 120.58 ? 598 CYS A  SG  1 
ATOM   534   N N   . ALA A  1  87  ? 184.760 181.924 221.014 1.00 118.12 ? 599 ALA A  N   1 
ATOM   535   C CA  . ALA A  1  87  ? 183.467 182.298 220.460 1.00 118.12 ? 599 ALA A  CA  1 
ATOM   536   C C   . ALA A  1  87  ? 182.674 183.126 221.462 1.00 118.12 ? 599 ALA A  C   1 
ATOM   537   O O   . ALA A  1  87  ? 182.570 182.770 222.640 1.00 118.12 ? 599 ALA A  O   1 
ATOM   538   C CB  . ALA A  1  87  ? 182.682 181.047 220.066 1.00 118.12 ? 599 ALA A  CB  1 
ATOM   539   N N   . PHE A  1  88  ? 182.115 184.238 220.986 1.00 119.33 ? 600 PHE A  N   1 
ATOM   540   C CA  . PHE A  1  88  ? 181.241 185.088 221.792 1.00 119.33 ? 600 PHE A  CA  1 
ATOM   541   C C   . PHE A  1  88  ? 181.977 185.628 223.016 1.00 119.33 ? 600 PHE A  C   1 
ATOM   542   O O   . PHE A  1  88  ? 181.523 185.499 224.155 1.00 119.33 ? 600 PHE A  O   1 
ATOM   543   C CB  . PHE A  1  88  ? 179.977 184.328 222.196 1.00 119.33 ? 600 PHE A  CB  1 
ATOM   544   C CG  . PHE A  1  88  ? 179.216 183.772 221.029 1.00 119.33 ? 600 PHE A  CG  1 
ATOM   545   C CD1 . PHE A  1  88  ? 178.319 184.561 220.330 1.00 119.33 ? 600 PHE A  CD1 1 
ATOM   546   C CD2 . PHE A  1  88  ? 179.412 182.464 220.620 1.00 119.33 ? 600 PHE A  CD2 1 
ATOM   547   C CE1 . PHE A  1  88  ? 177.625 184.053 219.251 1.00 119.33 ? 600 PHE A  CE1 1 
ATOM   548   C CE2 . PHE A  1  88  ? 178.720 181.950 219.541 1.00 119.33 ? 600 PHE A  CE2 1 
ATOM   549   C CZ  . PHE A  1  88  ? 177.827 182.746 218.855 1.00 119.33 ? 600 PHE A  CZ  1 
ATOM   550   N N   . ARG A  1  89  ? 183.134 186.242 222.767 1.00 125.09 ? 601 ARG A  N   1 
ATOM   551   C CA  . ARG A  1  89  ? 183.916 186.879 223.825 1.00 125.09 ? 601 ARG A  CA  1 
ATOM   552   C C   . ARG A  1  89  ? 184.644 188.061 223.190 1.00 125.09 ? 601 ARG A  C   1 
ATOM   553   O O   . ARG A  1  89  ? 185.667 187.877 222.524 1.00 125.09 ? 601 ARG A  O   1 
ATOM   554   C CB  . ARG A  1  89  ? 184.887 185.896 224.465 1.00 125.09 ? 601 ARG A  CB  1 
ATOM   555   C CG  . ARG A  1  89  ? 184.213 184.856 225.345 1.00 125.09 ? 601 ARG A  CG  1 
ATOM   556   C CD  . ARG A  1  89  ? 185.220 184.128 226.221 1.00 125.09 ? 601 ARG A  CD  1 
ATOM   557   N NE  . ARG A  1  89  ? 184.581 183.150 227.093 1.00 125.09 ? 601 ARG A  NE  1 
ATOM   558   C CZ  . ARG A  1  89  ? 183.855 183.456 228.161 1.00 125.09 ? 601 ARG A  CZ  1 
ATOM   559   N NH1 . ARG A  1  89  ? 183.653 184.712 228.525 1.00 125.09 ? 601 ARG A  NH1 1 
ATOM   560   N NH2 . ARG A  1  89  ? 183.318 182.476 228.883 1.00 125.09 ? 601 ARG A  NH2 1 
ATOM   561   N N   . GLN A  1  90  ? 184.111 189.267 223.405 1.00 119.68 ? 602 GLN A  N   1 
ATOM   562   C CA  . GLN A  1  90  ? 184.673 190.449 222.760 1.00 119.68 ? 602 GLN A  CA  1 
ATOM   563   C C   . GLN A  1  90  ? 186.150 190.615 223.085 1.00 119.68 ? 602 GLN A  C   1 
ATOM   564   O O   . GLN A  1  90  ? 186.910 191.139 222.264 1.00 119.68 ? 602 GLN A  O   1 
ATOM   565   C CB  . GLN A  1  90  ? 183.901 191.702 223.181 1.00 119.68 ? 602 GLN A  CB  1 
ATOM   566   C CG  . GLN A  1  90  ? 182.376 191.598 223.093 1.00 119.68 ? 602 GLN A  CG  1 
ATOM   567   C CD  . GLN A  1  90  ? 181.895 190.624 222.031 1.00 119.68 ? 602 GLN A  CD  1 
ATOM   568   O OE1 . GLN A  1  90  ? 182.322 190.681 220.879 1.00 119.68 ? 602 GLN A  OE1 1 
ATOM   569   N NE2 . GLN A  1  90  ? 180.998 189.725 222.419 1.00 119.68 ? 602 GLN A  NE2 1 
ATOM   570   N N   . VAL A  1  91  ? 186.571 190.191 224.275 1.00 128.32 ? 603 VAL A  N   1 
ATOM   571   C CA  . VAL A  1  91  ? 187.978 190.217 224.656 1.00 128.32 ? 603 VAL A  CA  1 
ATOM   572   C C   . VAL A  1  91  ? 188.305 188.952 225.437 1.00 128.32 ? 603 VAL A  C   1 
ATOM   573   O O   . VAL A  1  91  ? 187.986 188.847 226.626 1.00 128.32 ? 603 VAL A  O   1 
ATOM   574   C CB  . VAL A  1  91  ? 188.309 191.475 225.481 1.00 128.32 ? 603 VAL A  CB  1 
ATOM   575   C CG1 . VAL A  1  91  ? 189.637 191.308 226.213 1.00 128.32 ? 603 VAL A  CG1 1 
ATOM   576   C CG2 . VAL A  1  91  ? 188.342 192.701 224.586 1.00 128.32 ? 603 VAL A  CG2 1 
ATOM   577   N N   . CYS A  1  92  ? 188.939 187.985 224.780 1.00 132.18 ? 604 CYS A  N   1 
ATOM   578   C CA  . CYS A  1  92  ? 189.410 186.771 225.441 1.00 132.18 ? 604 CYS A  CA  1 
ATOM   579   C C   . CYS A  1  92  ? 190.923 186.900 225.576 1.00 132.18 ? 604 CYS A  C   1 
ATOM   580   O O   . CYS A  1  92  ? 191.630 187.127 224.589 1.00 132.18 ? 604 CYS A  O   1 
ATOM   581   C CB  . CYS A  1  92  ? 189.016 185.511 224.669 1.00 132.18 ? 604 CYS A  CB  1 
ATOM   582   S SG  . CYS A  1  92  ? 190.021 185.141 223.205 1.00 132.18 ? 604 CYS A  SG  1 
ATOM   583   N N   . CYS A  1  93  ? 191.412 186.783 226.805 1.00 142.43 ? 605 CYS A  N   1 
ATOM   584   C CA  . CYS A  1  93  ? 192.848 186.803 227.032 1.00 142.43 ? 605 CYS A  CA  1 
ATOM   585   C C   . CYS A  1  93  ? 193.442 185.437 226.714 1.00 142.43 ? 605 CYS A  C   1 
ATOM   586   O O   . CYS A  1  93  ? 192.861 184.398 227.039 1.00 142.43 ? 605 CYS A  O   1 
ATOM   587   C CB  . CYS A  1  93  ? 193.148 187.192 228.478 1.00 142.43 ? 605 CYS A  CB  1 
ATOM   588   S SG  . CYS A  1  93  ? 192.176 188.586 229.091 1.00 142.43 ? 605 CYS A  SG  1 
ATOM   589   N N   . THR A  1  94  ? 194.603 185.444 226.065 1.00 138.89 ? 606 THR A  N   1 
ATOM   590   C CA  . THR A  1  94  ? 195.289 184.223 225.674 1.00 138.89 ? 606 THR A  CA  1 
ATOM   591   C C   . THR A  1  94  ? 196.730 184.275 226.159 1.00 138.89 ? 606 THR A  C   1 
ATOM   592   O O   . THR A  1  94  ? 197.282 185.345 226.428 1.00 138.89 ? 606 THR A  O   1 
ATOM   593   C CB  . THR A  1  94  ? 195.255 184.014 224.154 1.00 138.89 ? 606 THR A  CB  1 
ATOM   594   O OG1 . THR A  1  94  ? 196.015 185.043 223.510 1.00 138.89 ? 606 THR A  OG1 1 
ATOM   595   C CG2 . THR A  1  94  ? 193.823 184.050 223.641 1.00 138.89 ? 606 THR A  CG2 1 
ATOM   596   N N   . THR A  1  95  ? 197.335 183.094 226.269 1.00 143.52 ? 607 THR A  N   1 
ATOM   597   C CA  . THR A  1  95  ? 198.700 182.975 226.761 1.00 143.52 ? 607 THR A  CA  1 
ATOM   598   C C   . THR A  1  95  ? 199.745 183.368 225.725 1.00 143.52 ? 607 THR A  C   1 
ATOM   599   O O   . THR A  1  95  ? 200.931 183.434 226.064 1.00 143.52 ? 607 THR A  O   1 
ATOM   600   C CB  . THR A  1  95  ? 198.968 181.540 227.223 1.00 143.52 ? 607 THR A  CB  1 
ATOM   601   O OG1 . THR A  1  95  ? 198.983 180.664 226.088 1.00 143.52 ? 607 THR A  OG1 1 
ATOM   602   C CG2 . THR A  1  95  ? 197.894 181.080 228.201 1.00 143.52 ? 607 THR A  CG2 1 
ATOM   603   N N   . VAL A  1  96  ? 199.342 183.628 224.485 1.00 137.66 ? 608 VAL A  N   1 
ATOM   604   C CA  . VAL A  1  96  ? 200.332 183.915 223.442 1.00 137.66 ? 608 VAL A  CA  1 
ATOM   605   C C   . VAL A  1  96  ? 201.063 185.207 223.784 1.00 137.66 ? 608 VAL A  C   1 
ATOM   606   O O   . VAL A  1  96  ? 200.420 186.186 224.214 1.00 137.66 ? 608 VAL A  O   1 
ATOM   607   C CB  . VAL A  1  96  ? 199.654 184.015 222.065 1.00 137.66 ? 608 VAL A  CB  1 
ATOM   608   C CG1 . VAL A  1  96  ? 200.692 184.207 220.965 1.00 137.66 ? 608 VAL A  CG1 1 
ATOM   609   C CG2 . VAL A  1  96  ? 198.820 182.772 221.797 1.00 137.66 ? 608 VAL A  CG2 1 
ATOM   610   N N   . PRO A  1  97  ? 202.384 185.283 223.622 1.00 137.54 ? 609 PRO A  N   1 
ATOM   611   C CA  . PRO A  1  97  ? 203.089 186.546 223.850 1.00 137.54 ? 609 PRO A  CA  1 
ATOM   612   C C   . PRO A  1  97  ? 203.066 187.441 222.623 1.00 137.54 ? 609 PRO A  C   1 
ATOM   613   O O   . PRO A  1  97  ? 202.955 186.987 221.482 1.00 137.54 ? 609 PRO A  O   1 
ATOM   614   C CB  . PRO A  1  97  ? 204.518 186.089 224.168 1.00 137.54 ? 609 PRO A  CB  1 
ATOM   615   C CG  . PRO A  1  97  ? 204.683 184.831 223.390 1.00 137.54 ? 609 PRO A  CG  1 
ATOM   616   C CD  . PRO A  1  97  ? 203.314 184.205 223.237 1.00 137.54 ? 609 PRO A  CD  1 
ATOM   617   N N   . TRP A  1  98  ? 203.179 188.738 222.877 1.00 135.67 ? 610 TRP A  N   1 
ATOM   618   C CA  . TRP A  1  98  ? 203.081 189.705 221.797 1.00 135.67 ? 610 TRP A  CA  1 
ATOM   619   C C   . TRP A  1  98  ? 204.278 189.590 220.853 1.00 135.67 ? 610 TRP A  C   1 
ATOM   620   O O   . TRP A  1  98  ? 205.407 189.369 221.303 1.00 135.67 ? 610 TRP A  O   1 
ATOM   621   C CB  . TRP A  1  98  ? 202.981 191.123 222.354 1.00 135.67 ? 610 TRP A  CB  1 
ATOM   622   C CG  . TRP A  1  98  ? 202.643 192.131 221.308 1.00 135.67 ? 610 TRP A  CG  1 
ATOM   623   C CD1 . TRP A  1  98  ? 203.446 193.129 220.843 1.00 135.67 ? 610 TRP A  CD1 1 
ATOM   624   C CD2 . TRP A  1  98  ? 201.430 192.207 220.551 1.00 135.67 ? 610 TRP A  CD2 1 
ATOM   625   N NE1 . TRP A  1  98  ? 202.799 193.840 219.864 1.00 135.67 ? 610 TRP A  NE1 1 
ATOM   626   C CE2 . TRP A  1  98  ? 201.560 193.292 219.663 1.00 135.67 ? 610 TRP A  CE2 1 
ATOM   627   C CE3 . TRP A  1  98  ? 200.244 191.469 220.545 1.00 135.67 ? 610 TRP A  CE3 1 
ATOM   628   C CZ2 . TRP A  1  98  ? 200.548 193.658 218.780 1.00 135.67 ? 610 TRP A  CZ2 1 
ATOM   629   C CZ3 . TRP A  1  98  ? 199.239 191.835 219.669 1.00 135.67 ? 610 TRP A  CZ3 1 
ATOM   630   C CH2 . TRP A  1  98  ? 199.399 192.919 218.797 1.00 135.67 ? 610 TRP A  CH2 1 
ATOM   631   N N   . PRO A  1  99  ? 204.065 189.736 219.536 1.00 136.70 ? 611 PRO A  N   1 
ATOM   632   C CA  . PRO A  1  99  ? 205.201 189.816 218.607 1.00 136.70 ? 611 PRO A  CA  1 
ATOM   633   C C   . PRO A  1  99  ? 205.953 191.130 218.737 1.00 136.70 ? 611 PRO A  C   1 
ATOM   634   O O   . PRO A  1  99  ? 205.774 191.856 219.719 1.00 136.70 ? 611 PRO A  O   1 
ATOM   635   C CB  . PRO A  1  99  ? 204.544 189.680 217.226 1.00 136.70 ? 611 PRO A  CB  1 
ATOM   636   C CG  . PRO A  1  99  ? 203.241 189.025 217.483 1.00 136.70 ? 611 PRO A  CG  1 
ATOM   637   C CD  . PRO A  1  99  ? 202.796 189.551 218.810 1.00 136.70 ? 611 PRO A  CD  1 
ATOM   638   N N   . ASN A  1  100 ? 206.825 191.409 217.765 1.00 146.41 ? 612 ASN A  N   1 
ATOM   639   C CA  . ASN A  1  100 ? 207.664 192.604 217.739 1.00 146.41 ? 612 ASN A  CA  1 
ATOM   640   C C   . ASN A  1  100 ? 206.944 193.809 218.333 1.00 146.41 ? 612 ASN A  C   1 
ATOM   641   O O   . ASN A  1  100 ? 205.828 194.144 217.922 1.00 146.41 ? 612 ASN A  O   1 
ATOM   642   C CB  . ASN A  1  100 ? 208.075 192.884 216.289 1.00 146.41 ? 612 ASN A  CB  1 
ATOM   643   C CG  . ASN A  1  100 ? 208.962 194.107 216.138 1.00 146.41 ? 612 ASN A  CG  1 
ATOM   644   O OD1 . ASN A  1  100 ? 209.293 194.793 217.105 1.00 146.41 ? 612 ASN A  OD1 1 
ATOM   645   N ND2 . ASN A  1  100 ? 209.346 194.383 214.896 1.00 146.41 ? 612 ASN A  ND2 1 
ATOM   646   N N   . ALA A  1  101 ? 207.580 194.461 219.304 1.00 143.05 ? 613 ALA A  N   1 
ATOM   647   C CA  . ALA A  1  101 ? 206.952 195.511 220.094 1.00 143.05 ? 613 ALA A  CA  1 
ATOM   648   C C   . ALA A  1  101 ? 207.041 196.886 219.448 1.00 143.05 ? 613 ALA A  C   1 
ATOM   649   O O   . ALA A  1  101 ? 206.499 197.848 220.002 1.00 143.05 ? 613 ALA A  O   1 
ATOM   650   C CB  . ALA A  1  101 ? 207.583 195.563 221.489 1.00 143.05 ? 613 ALA A  CB  1 
ATOM   651   N N   . SER A  1  102 ? 207.709 197.008 218.300 1.00 145.87 ? 614 SER A  N   1 
ATOM   652   C CA  . SER A  1  102 ? 207.765 198.298 217.621 1.00 145.87 ? 614 SER A  CA  1 
ATOM   653   C C   . SER A  1  102 ? 206.369 198.772 217.242 1.00 145.87 ? 614 SER A  C   1 
ATOM   654   O O   . SER A  1  102 ? 206.047 199.958 217.377 1.00 145.87 ? 614 SER A  O   1 
ATOM   655   C CB  . SER A  1  102 ? 208.649 198.200 216.380 1.00 145.87 ? 614 SER A  CB  1 
ATOM   656   O OG  . SER A  1  102 ? 208.067 197.338 215.418 1.00 145.87 ? 614 SER A  OG  1 
ATOM   657   N N   . LEU A  1  103 ? 205.527 197.858 216.767 1.00 140.64 ? 619 LEU A  N   1 
ATOM   658   C CA  . LEU A  1  103 ? 204.158 198.183 216.375 1.00 140.64 ? 619 LEU A  CA  1 
ATOM   659   C C   . LEU A  1  103 ? 203.285 198.166 217.622 1.00 140.64 ? 619 LEU A  C   1 
ATOM   660   O O   . LEU A  1  103 ? 202.840 197.106 218.071 1.00 140.64 ? 619 LEU A  O   1 
ATOM   661   C CB  . LEU A  1  103 ? 203.653 197.198 215.326 1.00 140.64 ? 619 LEU A  CB  1 
ATOM   662   C CG  . LEU A  1  103 ? 204.670 196.750 214.272 1.00 140.64 ? 619 LEU A  CG  1 
ATOM   663   C CD1 . LEU A  1  103 ? 204.028 195.786 213.286 1.00 140.64 ? 619 LEU A  CD1 1 
ATOM   664   C CD2 . LEU A  1  103 ? 205.264 197.947 213.545 1.00 140.64 ? 619 LEU A  CD2 1 
ATOM   665   N N   . THR A  1  104 ? 203.041 199.345 218.190 1.00 136.17 ? 620 THR A  N   1 
ATOM   666   C CA  . THR A  1  104 ? 202.207 199.500 219.368 1.00 136.17 ? 620 THR A  CA  1 
ATOM   667   C C   . THR A  1  104 ? 201.010 200.380 219.027 1.00 136.17 ? 620 THR A  C   1 
ATOM   668   O O   . THR A  1  104 ? 201.199 201.475 218.477 1.00 136.17 ? 620 THR A  O   1 
ATOM   669   C CB  . THR A  1  104 ? 203.001 200.125 220.527 1.00 136.17 ? 620 THR A  CB  1 
ATOM   670   O OG1 . THR A  1  104 ? 204.248 199.438 220.683 1.00 136.17 ? 620 THR A  OG1 1 
ATOM   671   C CG2 . THR A  1  104 ? 202.211 200.038 221.825 1.00 136.17 ? 620 THR A  CG2 1 
ATOM   672   N N   . PRO A  1  105 ? 199.779 199.957 219.322 1.00 133.37 ? 621 PRO A  N   1 
ATOM   673   C CA  . PRO A  1  105 ? 198.625 200.794 218.969 1.00 133.37 ? 621 PRO A  CA  1 
ATOM   674   C C   . PRO A  1  105 ? 198.656 202.128 219.698 1.00 133.37 ? 621 PRO A  C   1 
ATOM   675   O O   . PRO A  1  105 ? 199.088 202.221 220.849 1.00 133.37 ? 621 PRO A  O   1 
ATOM   676   C CB  . PRO A  1  105 ? 197.417 199.951 219.398 1.00 133.37 ? 621 PRO A  CB  1 
ATOM   677   C CG  . PRO A  1  105 ? 197.933 198.593 219.675 1.00 133.37 ? 621 PRO A  CG  1 
ATOM   678   C CD  . PRO A  1  105 ? 199.370 198.733 220.032 1.00 133.37 ? 621 PRO A  CD  1 
ATOM   679   N N   . LYS A  1  106 ? 198.189 203.168 219.010 1.00 130.03 ? 622 LYS A  N   1 
ATOM   680   C CA  . LYS A  1  106 ? 198.003 204.492 219.601 1.00 130.03 ? 622 LYS A  CA  1 
ATOM   681   C C   . LYS A  1  106 ? 196.511 204.634 219.885 1.00 130.03 ? 622 LYS A  C   1 
ATOM   682   O O   . LYS A  1  106 ? 195.743 205.131 219.061 1.00 130.03 ? 622 LYS A  O   1 
ATOM   683   C CB  . LYS A  1  106 ? 198.520 205.585 218.672 1.00 130.03 ? 622 LYS A  CB  1 
ATOM   684   C CG  . LYS A  1  106 ? 199.956 205.381 218.218 1.00 130.03 ? 622 LYS A  CG  1 
ATOM   685   C CD  . LYS A  1  106 ? 200.424 206.514 217.319 1.00 130.03 ? 622 LYS A  CD  1 
ATOM   686   C CE  . LYS A  1  106 ? 199.927 206.342 215.891 1.00 130.03 ? 622 LYS A  CE  1 
ATOM   687   N NZ  . LYS A  1  106 ? 200.573 205.191 215.200 1.00 130.03 ? 622 LYS A  NZ  1 
ATOM   688   N N   . TRP A  1  107 ? 196.103 204.193 221.077 1.00 128.39 ? 623 TRP A  N   1 
ATOM   689   C CA  . TRP A  1  107 ? 194.684 204.094 221.394 1.00 128.39 ? 623 TRP A  CA  1 
ATOM   690   C C   . TRP A  1  107 ? 193.986 205.447 221.388 1.00 128.39 ? 623 TRP A  C   1 
ATOM   691   O O   . TRP A  1  107 ? 192.753 205.494 221.318 1.00 128.39 ? 623 TRP A  O   1 
ATOM   692   C CB  . TRP A  1  107 ? 194.504 203.426 222.759 1.00 128.39 ? 623 TRP A  CB  1 
ATOM   693   C CG  . TRP A  1  107 ? 194.943 201.993 222.788 1.00 128.39 ? 623 TRP A  CG  1 
ATOM   694   C CD1 . TRP A  1  107 ? 196.222 201.525 222.697 1.00 128.39 ? 623 TRP A  CD1 1 
ATOM   695   C CD2 . TRP A  1  107 ? 194.103 200.840 222.919 1.00 128.39 ? 623 TRP A  CD2 1 
ATOM   696   N NE1 . TRP A  1  107 ? 196.230 200.153 222.762 1.00 128.39 ? 623 TRP A  NE1 1 
ATOM   697   C CE2 . TRP A  1  107 ? 194.941 199.708 222.898 1.00 128.39 ? 623 TRP A  CE2 1 
ATOM   698   C CE3 . TRP A  1  107 ? 192.723 200.655 223.051 1.00 128.39 ? 623 TRP A  CE3 1 
ATOM   699   C CZ2 . TRP A  1  107 ? 194.446 198.410 223.005 1.00 128.39 ? 623 TRP A  CZ2 1 
ATOM   700   C CZ3 . TRP A  1  107 ? 192.234 199.366 223.157 1.00 128.39 ? 623 TRP A  CZ3 1 
ATOM   701   C CH2 . TRP A  1  107 ? 193.093 198.260 223.133 1.00 128.39 ? 623 TRP A  CH2 1 
ATOM   702   N N   . ASN A  1  108 ? 194.738 206.545 221.460 1.00 132.37 ? 624 ASN A  N   1 
ATOM   703   C CA  . ASN A  1  108 ? 194.138 207.871 221.525 1.00 132.37 ? 624 ASN A  CA  1 
ATOM   704   C C   . ASN A  1  108 ? 193.795 208.430 220.149 1.00 132.37 ? 624 ASN A  C   1 
ATOM   705   O O   . ASN A  1  108 ? 192.714 209.001 219.968 1.00 132.37 ? 624 ASN A  O   1 
ATOM   706   C CB  . ASN A  1  108 ? 195.081 208.834 222.251 1.00 132.37 ? 624 ASN A  CB  1 
ATOM   707   C CG  . ASN A  1  108 ? 195.256 208.483 223.715 1.00 132.37 ? 624 ASN A  CG  1 
ATOM   708   O OD1 . ASN A  1  108 ? 194.378 207.878 224.330 1.00 132.37 ? 624 ASN A  OD1 1 
ATOM   709   N ND2 . ASN A  1  108 ? 196.395 208.862 224.282 1.00 132.37 ? 624 ASN A  ND2 1 
ATOM   710   N N   . ASN A  1  109 ? 194.690 208.278 219.175 1.00 132.80 ? 625 ASN A  N   1 
ATOM   711   C CA  . ASN A  1  109 ? 194.540 208.875 217.850 1.00 132.80 ? 625 ASN A  CA  1 
ATOM   712   C C   . ASN A  1  109 ? 194.858 207.857 216.762 1.00 132.80 ? 625 ASN A  C   1 
ATOM   713   O O   . ASN A  1  109 ? 195.663 208.101 215.861 1.00 132.80 ? 625 ASN A  O   1 
ATOM   714   C CB  . ASN A  1  109 ? 195.427 210.109 217.701 1.00 132.80 ? 625 ASN A  CB  1 
ATOM   715   C CG  . ASN A  1  109 ? 195.077 210.931 216.474 1.00 132.80 ? 625 ASN A  CG  1 
ATOM   716   O OD1 . ASN A  1  109 ? 194.682 210.389 215.442 1.00 132.80 ? 625 ASN A  OD1 1 
ATOM   717   N ND2 . ASN A  1  109 ? 195.217 212.244 216.577 1.00 132.80 ? 625 ASN A  ND2 1 
ATOM   718   N N   . GLU A  1  110 ? 194.243 206.680 216.842 1.00 125.60 ? 626 GLU A  N   1 
ATOM   719   C CA  . GLU A  1  110 ? 194.396 205.671 215.802 1.00 125.60 ? 626 GLU A  CA  1 
ATOM   720   C C   . GLU A  1  110 ? 193.073 204.957 215.589 1.00 125.60 ? 626 GLU A  C   1 
ATOM   721   O O   . GLU A  1  110 ? 192.478 204.447 216.542 1.00 125.60 ? 626 GLU A  O   1 
ATOM   722   C CB  . GLU A  1  110 ? 195.489 204.659 216.166 1.00 125.60 ? 626 GLU A  CB  1 
ATOM   723   C CG  . GLU A  1  110 ? 196.118 203.966 214.967 1.00 125.60 ? 626 GLU A  CG  1 
ATOM   724   C CD  . GLU A  1  110 ? 197.503 203.427 215.267 1.00 125.60 ? 626 GLU A  CD  1 
ATOM   725   O OE1 . GLU A  1  110 ? 197.802 203.179 216.454 1.00 125.60 ? 626 GLU A  OE1 1 
ATOM   726   O OE2 . GLU A  1  110 ? 198.292 203.251 214.315 1.00 125.60 ? 626 GLU A  OE2 1 
ATOM   727   N N   . THR A  1  111 ? 192.619 204.923 214.340 1.00 112.79 ? 627 THR A  N   1 
ATOM   728   C CA  . THR A  1  111 ? 191.443 204.149 213.989 1.00 112.79 ? 627 THR A  CA  1 
ATOM   729   C C   . THR A  1  111 ? 191.810 202.674 213.860 1.00 112.79 ? 627 THR A  C   1 
ATOM   730   O O   . THR A  1  111 ? 192.984 202.296 213.834 1.00 112.79 ? 627 THR A  O   1 
ATOM   731   C CB  . THR A  1  111 ? 190.831 204.655 212.686 1.00 112.79 ? 627 THR A  CB  1 
ATOM   732   O OG1 . THR A  1  111 ? 191.828 204.660 211.657 1.00 112.79 ? 627 THR A  OG1 1 
ATOM   733   C CG2 . THR A  1  111 ? 190.278 206.061 212.865 1.00 112.79 ? 627 THR A  CG2 1 
ATOM   734   N N   . TRP A  1  112 ? 190.782 201.830 213.778 1.00 108.95 ? 628 TRP A  N   1 
ATOM   735   C CA  . TRP A  1  112 ? 191.019 200.392 213.721 1.00 108.95 ? 628 TRP A  CA  1 
ATOM   736   C C   . TRP A  1  112 ? 191.827 200.016 212.485 1.00 108.95 ? 628 TRP A  C   1 
ATOM   737   O O   . TRP A  1  112 ? 192.792 199.249 212.570 1.00 108.95 ? 628 TRP A  O   1 
ATOM   738   C CB  . TRP A  1  112 ? 189.687 199.643 213.744 1.00 108.95 ? 628 TRP A  CB  1 
ATOM   739   C CG  . TRP A  1  112 ? 189.341 199.101 215.091 1.00 108.95 ? 628 TRP A  CG  1 
ATOM   740   C CD1 . TRP A  1  112 ? 188.289 199.466 215.874 1.00 108.95 ? 628 TRP A  CD1 1 
ATOM   741   C CD2 . TRP A  1  112 ? 190.050 198.092 215.814 1.00 108.95 ? 628 TRP A  CD2 1 
ATOM   742   N NE1 . TRP A  1  112 ? 188.298 198.747 217.043 1.00 108.95 ? 628 TRP A  NE1 1 
ATOM   743   C CE2 . TRP A  1  112 ? 189.371 197.896 217.031 1.00 108.95 ? 628 TRP A  CE2 1 
ATOM   744   C CE3 . TRP A  1  112 ? 191.195 197.335 215.552 1.00 108.95 ? 628 TRP A  CE3 1 
ATOM   745   C CZ2 . TRP A  1  112 ? 189.797 196.974 217.983 1.00 108.95 ? 628 TRP A  CZ2 1 
ATOM   746   C CZ3 . TRP A  1  112 ? 191.617 196.420 216.498 1.00 108.95 ? 628 TRP A  CZ3 1 
ATOM   747   C CH2 . TRP A  1  112 ? 190.920 196.248 217.699 1.00 108.95 ? 628 TRP A  CH2 1 
ATOM   748   N N   . GLN A  1  113 ? 191.455 200.558 211.326 1.00 101.79 ? 629 GLN A  N   1 
ATOM   749   C CA  . GLN A  1  113 ? 192.141 200.197 210.091 1.00 101.79 ? 629 GLN A  CA  1 
ATOM   750   C C   . GLN A  1  113 ? 193.497 200.874 209.963 1.00 101.79 ? 629 GLN A  C   1 
ATOM   751   O O   . GLN A  1  113 ? 194.399 200.320 209.326 1.00 101.79 ? 629 GLN A  O   1 
ATOM   752   C CB  . GLN A  1  113 ? 191.266 200.541 208.889 1.00 101.79 ? 629 GLN A  CB  1 
ATOM   753   C CG  . GLN A  1  113 ? 190.016 199.700 208.819 1.00 101.79 ? 629 GLN A  CG  1 
ATOM   754   C CD  . GLN A  1  113 ? 189.026 200.217 207.811 1.00 101.79 ? 629 GLN A  CD  1 
ATOM   755   O OE1 . GLN A  1  113 ? 189.383 200.553 206.682 1.00 101.79 ? 629 GLN A  OE1 1 
ATOM   756   N NE2 . GLN A  1  113 ? 187.768 200.299 208.220 1.00 101.79 ? 629 GLN A  NE2 1 
ATOM   757   N N   . GLU A  1  114 ? 193.665 202.061 210.550 1.00 119.84 ? 630 GLU A  N   1 
ATOM   758   C CA  . GLU A  1  114 ? 194.971 202.708 210.513 1.00 119.84 ? 630 GLU A  CA  1 
ATOM   759   C C   . GLU A  1  114 ? 196.035 201.840 211.170 1.00 119.84 ? 630 GLU A  C   1 
ATOM   760   O O   . GLU A  1  114 ? 197.220 201.953 210.838 1.00 119.84 ? 630 GLU A  O   1 
ATOM   761   C CB  . GLU A  1  114 ? 194.902 204.075 211.196 1.00 119.84 ? 630 GLU A  CB  1 
ATOM   762   C CG  . GLU A  1  114 ? 196.122 204.952 210.958 1.00 119.84 ? 630 GLU A  CG  1 
ATOM   763   C CD  . GLU A  1  114 ? 196.304 205.321 209.497 1.00 119.84 ? 630 GLU A  CD  1 
ATOM   764   O OE1 . GLU A  1  114 ? 195.299 205.336 208.755 1.00 119.84 ? 630 GLU A  OE1 1 
ATOM   765   O OE2 . GLU A  1  114 ? 197.453 205.595 209.090 1.00 119.84 ? 630 GLU A  OE2 1 
ATOM   766   N N   . TRP A  1  115 ? 195.633 200.971 212.098 1.00 126.82 ? 631 TRP A  N   1 
ATOM   767   C CA  . TRP A  1  115 ? 196.537 200.028 212.740 1.00 126.82 ? 631 TRP A  CA  1 
ATOM   768   C C   . TRP A  1  115 ? 196.361 198.597 212.259 1.00 126.82 ? 631 TRP A  C   1 
ATOM   769   O O   . TRP A  1  115 ? 197.314 197.819 212.321 1.00 126.82 ? 631 TRP A  O   1 
ATOM   770   C CB  . TRP A  1  115 ? 196.346 200.064 214.261 1.00 126.82 ? 631 TRP A  CB  1 
ATOM   771   C CG  . TRP A  1  115 ? 197.355 199.252 215.005 1.00 126.82 ? 631 TRP A  CG  1 
ATOM   772   C CD1 . TRP A  1  115 ? 198.625 199.624 215.338 1.00 126.82 ? 631 TRP A  CD1 1 
ATOM   773   C CD2 . TRP A  1  115 ? 197.180 197.924 215.509 1.00 126.82 ? 631 TRP A  CD2 1 
ATOM   774   N NE1 . TRP A  1  115 ? 199.252 198.609 216.018 1.00 126.82 ? 631 TRP A  NE1 1 
ATOM   775   C CE2 . TRP A  1  115 ? 198.386 197.554 216.136 1.00 126.82 ? 631 TRP A  CE2 1 
ATOM   776   C CE3 . TRP A  1  115 ? 196.122 197.013 215.490 1.00 126.82 ? 631 TRP A  CE3 1 
ATOM   777   C CZ2 . TRP A  1  115 ? 198.561 196.312 216.739 1.00 126.82 ? 631 TRP A  CZ2 1 
ATOM   778   C CZ3 . TRP A  1  115 ? 196.297 195.783 216.088 1.00 126.82 ? 631 TRP A  CZ3 1 
ATOM   779   C CH2 . TRP A  1  115 ? 197.507 195.442 216.704 1.00 126.82 ? 631 TRP A  CH2 1 
ATOM   780   N N   . GLU A  1  116 ? 195.170 198.232 211.781 1.00 117.03 ? 632 GLU A  N   1 
ATOM   781   C CA  . GLU A  1  116 ? 194.964 196.877 211.282 1.00 117.03 ? 632 GLU A  CA  1 
ATOM   782   C C   . GLU A  1  116 ? 195.859 196.592 210.083 1.00 117.03 ? 632 GLU A  C   1 
ATOM   783   O O   . GLU A  1  116 ? 196.422 195.498 209.964 1.00 117.03 ? 632 GLU A  O   1 
ATOM   784   C CB  . GLU A  1  116 ? 193.496 196.671 210.911 1.00 117.03 ? 632 GLU A  CB  1 
ATOM   785   C CG  . GLU A  1  116 ? 193.112 195.218 210.667 1.00 117.03 ? 632 GLU A  CG  1 
ATOM   786   C CD  . GLU A  1  116 ? 193.080 194.399 211.942 1.00 117.03 ? 632 GLU A  CD  1 
ATOM   787   O OE1 . GLU A  1  116 ? 193.285 194.978 213.029 1.00 117.03 ? 632 GLU A  OE1 1 
ATOM   788   O OE2 . GLU A  1  116 ? 192.848 193.175 211.857 1.00 117.03 ? 632 GLU A  OE2 1 
ATOM   789   N N   . ARG A  1  117 ? 195.997 197.563 209.179 1.00 117.23 ? 633 ARG A  N   1 
ATOM   790   C CA  . ARG A  1  117 ? 196.845 197.361 208.009 1.00 117.23 ? 633 ARG A  CA  1 
ATOM   791   C C   . ARG A  1  117 ? 198.299 197.151 208.412 1.00 117.23 ? 633 ARG A  C   1 
ATOM   792   O O   . ARG A  1  117 ? 198.993 196.301 207.841 1.00 117.23 ? 633 ARG A  O   1 
ATOM   793   C CB  . ARG A  1  117 ? 196.718 198.552 207.059 1.00 117.23 ? 633 ARG A  CB  1 
ATOM   794   C CG  . ARG A  1  117 ? 195.323 198.743 206.481 1.00 117.23 ? 633 ARG A  CG  1 
ATOM   795   C CD  . ARG A  1  117 ? 194.986 197.656 205.473 1.00 117.23 ? 633 ARG A  CD  1 
ATOM   796   N NE  . ARG A  1  117 ? 193.713 197.898 204.804 1.00 117.23 ? 633 ARG A  NE  1 
ATOM   797   C CZ  . ARG A  1  117 ? 193.543 198.736 203.789 1.00 117.23 ? 633 ARG A  CZ  1 
ATOM   798   N NH1 . ARG A  1  117 ? 194.546 199.449 203.303 1.00 117.23 ? 633 ARG A  NH1 1 
ATOM   799   N NH2 . ARG A  1  117 ? 192.335 198.862 203.247 1.00 117.23 ? 633 ARG A  NH2 1 
ATOM   800   N N   . LYS A  1  118 ? 198.780 197.917 209.395 1.00 125.33 ? 634 LYS A  N   1 
ATOM   801   C CA  . LYS A  1  118 ? 200.174 197.792 209.810 1.00 125.33 ? 634 LYS A  CA  1 
ATOM   802   C C   . LYS A  1  118 ? 200.460 196.405 210.370 1.00 125.33 ? 634 LYS A  C   1 
ATOM   803   O O   . LYS A  1  118 ? 201.494 195.802 210.057 1.00 125.33 ? 634 LYS A  O   1 
ATOM   804   C CB  . LYS A  1  118 ? 200.514 198.866 210.846 1.00 125.33 ? 634 LYS A  CB  1 
ATOM   805   C CG  . LYS A  1  118 ? 200.050 200.272 210.483 1.00 125.33 ? 634 LYS A  CG  1 
ATOM   806   C CD  . LYS A  1  118 ? 200.435 200.650 209.060 1.00 125.33 ? 634 LYS A  CD  1 
ATOM   807   C CE  . LYS A  1  118 ? 200.165 202.120 208.786 1.00 125.33 ? 634 LYS A  CE  1 
ATOM   808   N NZ  . LYS A  1  118 ? 199.802 202.366 207.363 1.00 125.33 ? 634 LYS A  NZ  1 
ATOM   809   N N   . VAL A  1  119 ? 199.557 195.881 211.203 1.00 127.40 ? 635 VAL A  N   1 
ATOM   810   C CA  . VAL A  1  119 ? 199.731 194.538 211.755 1.00 127.40 ? 635 VAL A  CA  1 
ATOM   811   C C   . VAL A  1  119 ? 199.439 193.450 210.735 1.00 127.40 ? 635 VAL A  C   1 
ATOM   812   O O   . VAL A  1  119 ? 199.792 192.286 210.967 1.00 127.40 ? 635 VAL A  O   1 
ATOM   813   C CB  . VAL A  1  119 ? 198.840 194.358 213.000 1.00 127.40 ? 635 VAL A  CB  1 
ATOM   814   C CG1 . VAL A  1  119 ? 197.362 194.426 212.630 1.00 127.40 ? 635 VAL A  CG1 1 
ATOM   815   C CG2 . VAL A  1  119 ? 199.166 193.055 213.720 1.00 127.40 ? 635 VAL A  CG2 1 
ATOM   816   N N   . ASP A  1  120 ? 198.816 193.795 209.606 1.00 128.42 ? 636 ASP A  N   1 
ATOM   817   C CA  . ASP A  1  120 ? 198.496 192.792 208.596 1.00 128.42 ? 636 ASP A  CA  1 
ATOM   818   C C   . ASP A  1  120 ? 199.745 192.089 208.085 1.00 128.42 ? 636 ASP A  C   1 
ATOM   819   O O   . ASP A  1  120 ? 199.672 190.937 207.644 1.00 128.42 ? 636 ASP A  O   1 
ATOM   820   C CB  . ASP A  1  120 ? 197.745 193.443 207.435 1.00 128.42 ? 636 ASP A  CB  1 
ATOM   821   C CG  . ASP A  1  120 ? 197.205 192.429 206.447 1.00 128.42 ? 636 ASP A  CG  1 
ATOM   822   O OD1 . ASP A  1  120 ? 197.156 191.229 206.791 1.00 128.42 ? 636 ASP A  OD1 1 
ATOM   823   O OD2 . ASP A  1  120 ? 196.830 192.832 205.326 1.00 128.42 ? 636 ASP A  OD2 1 
ATOM   824   N N   . PHE A  1  121 ? 200.898 192.761 208.132 1.00 135.53 ? 637 PHE A  N   1 
ATOM   825   C CA  . PHE A  1  121 ? 202.133 192.133 207.676 1.00 135.53 ? 637 PHE A  CA  1 
ATOM   826   C C   . PHE A  1  121 ? 202.469 190.910 208.520 1.00 135.53 ? 637 PHE A  C   1 
ATOM   827   O O   . PHE A  1  121 ? 202.877 189.872 207.985 1.00 135.53 ? 637 PHE A  O   1 
ATOM   828   C CB  . PHE A  1  121 ? 203.277 193.146 207.715 1.00 135.53 ? 637 PHE A  CB  1 
ATOM   829   C CG  . PHE A  1  121 ? 204.640 192.526 207.598 1.00 135.53 ? 637 PHE A  CG  1 
ATOM   830   C CD1 . PHE A  1  121 ? 204.962 191.724 206.516 1.00 135.53 ? 637 PHE A  CD1 1 
ATOM   831   C CD2 . PHE A  1  121 ? 205.601 192.748 208.570 1.00 135.53 ? 637 PHE A  CD2 1 
ATOM   832   C CE1 . PHE A  1  121 ? 206.216 191.153 206.408 1.00 135.53 ? 637 PHE A  CE1 1 
ATOM   833   C CE2 . PHE A  1  121 ? 206.856 192.180 208.467 1.00 135.53 ? 637 PHE A  CE2 1 
ATOM   834   C CZ  . PHE A  1  121 ? 207.164 191.382 207.385 1.00 135.53 ? 637 PHE A  CZ  1 
ATOM   835   N N   . LEU A  1  122 ? 202.305 191.012 209.838 1.00 134.80 ? 638 LEU A  N   1 
ATOM   836   C CA  . LEU A  1  122 ? 202.576 189.913 210.754 1.00 134.80 ? 638 LEU A  CA  1 
ATOM   837   C C   . LEU A  1  122 ? 201.308 189.211 211.221 1.00 134.80 ? 638 LEU A  C   1 
ATOM   838   O O   . LEU A  1  122 ? 201.383 188.329 212.081 1.00 134.80 ? 638 LEU A  O   1 
ATOM   839   C CB  . LEU A  1  122 ? 203.358 190.423 211.967 1.00 134.80 ? 638 LEU A  CB  1 
ATOM   840   C CG  . LEU A  1  122 ? 204.719 191.058 211.674 1.00 134.80 ? 638 LEU A  CG  1 
ATOM   841   C CD1 . LEU A  1  122 ? 205.288 191.699 212.929 1.00 134.80 ? 638 LEU A  CD1 1 
ATOM   842   C CD2 . LEU A  1  122 ? 205.688 190.029 211.109 1.00 134.80 ? 638 LEU A  CD2 1 
ATOM   843   N N   . GLU A  1  123 ? 200.148 189.573 210.669 1.00 129.46 ? 639 GLU A  N   1 
ATOM   844   C CA  . GLU A  1  123 ? 198.896 188.987 211.135 1.00 129.46 ? 639 GLU A  CA  1 
ATOM   845   C C   . GLU A  1  123 ? 198.870 187.482 210.905 1.00 129.46 ? 639 GLU A  C   1 
ATOM   846   O O   . GLU A  1  123 ? 198.393 186.725 211.758 1.00 129.46 ? 639 GLU A  O   1 
ATOM   847   C CB  . GLU A  1  123 ? 197.715 189.659 210.434 1.00 129.46 ? 639 GLU A  CB  1 
ATOM   848   C CG  . GLU A  1  123 ? 196.355 189.073 210.796 1.00 129.46 ? 639 GLU A  CG  1 
ATOM   849   C CD  . GLU A  1  123 ? 195.849 188.072 209.771 1.00 129.46 ? 639 GLU A  CD  1 
ATOM   850   O OE1 . GLU A  1  123 ? 196.070 188.285 208.561 1.00 129.46 ? 639 GLU A  OE1 1 
ATOM   851   O OE2 . GLU A  1  123 ? 195.226 187.069 210.179 1.00 129.46 ? 639 GLU A  OE2 1 
ATOM   852   N N   . GLU A  1  124 ? 199.379 187.028 209.759 1.00 131.89 ? 640 GLU A  N   1 
ATOM   853   C CA  . GLU A  1  124 ? 199.345 185.602 209.454 1.00 131.89 ? 640 GLU A  CA  1 
ATOM   854   C C   . GLU A  1  124 ? 200.117 184.798 210.492 1.00 131.89 ? 640 GLU A  C   1 
ATOM   855   O O   . GLU A  1  124 ? 199.652 183.745 210.944 1.00 131.89 ? 640 GLU A  O   1 
ATOM   856   C CB  . GLU A  1  124 ? 199.911 185.353 208.056 1.00 131.89 ? 640 GLU A  CB  1 
ATOM   857   C CG  . GLU A  1  124 ? 199.369 184.105 207.375 1.00 131.89 ? 640 GLU A  CG  1 
ATOM   858   C CD  . GLU A  1  124 ? 200.016 182.833 207.887 1.00 131.89 ? 640 GLU A  CD  1 
ATOM   859   O OE1 . GLU A  1  124 ? 201.262 182.789 207.971 1.00 131.89 ? 640 GLU A  OE1 1 
ATOM   860   O OE2 . GLU A  1  124 ? 199.279 181.876 208.205 1.00 131.89 ? 640 GLU A  OE2 1 
ATOM   861   N N   . ASN A  1  125 ? 201.297 185.282 210.888 1.00 136.77 ? 641 ASN A  N   1 
ATOM   862   C CA  . ASN A  1  125 ? 202.101 184.547 211.860 1.00 136.77 ? 641 ASN A  CA  1 
ATOM   863   C C   . ASN A  1  125 ? 201.397 184.469 213.209 1.00 136.77 ? 641 ASN A  C   1 
ATOM   864   O O   . ASN A  1  125 ? 201.458 183.438 213.889 1.00 136.77 ? 641 ASN A  O   1 
ATOM   865   C CB  . ASN A  1  125 ? 203.480 185.192 212.008 1.00 136.77 ? 641 ASN A  CB  1 
ATOM   866   C CG  . ASN A  1  125 ? 204.599 184.277 211.546 1.00 136.77 ? 641 ASN A  CG  1 
ATOM   867   O OD1 . ASN A  1  125 ? 204.471 183.584 210.536 1.00 136.77 ? 641 ASN A  OD1 1 
ATOM   868   N ND2 . ASN A  1  125 ? 205.702 184.265 212.285 1.00 136.77 ? 641 ASN A  ND2 1 
ATOM   869   N N   . ILE A  1  126 ? 200.723 185.546 213.614 1.00 130.39 ? 642 ILE A  N   1 
ATOM   870   C CA  . ILE A  1  126 ? 199.979 185.517 214.870 1.00 130.39 ? 642 ILE A  CA  1 
ATOM   871   C C   . ILE A  1  126 ? 198.910 184.435 214.821 1.00 130.39 ? 642 ILE A  C   1 
ATOM   872   O O   . ILE A  1  126 ? 198.714 183.689 215.787 1.00 130.39 ? 642 ILE A  O   1 
ATOM   873   C CB  . ILE A  1  126 ? 199.371 186.900 215.169 1.00 130.39 ? 642 ILE A  CB  1 
ATOM   874   C CG1 . ILE A  1  126 ? 200.472 187.901 215.523 1.00 130.39 ? 642 ILE A  CG1 1 
ATOM   875   C CG2 . ILE A  1  126 ? 198.367 186.803 216.307 1.00 130.39 ? 642 ILE A  CG2 1 
ATOM   876   C CD1 . ILE A  1  126 ? 200.061 189.346 215.347 1.00 130.39 ? 642 ILE A  CD1 1 
ATOM   877   N N   . THR A  1  127 ? 198.200 184.333 213.695 1.00 128.27 ? 643 THR A  N   1 
ATOM   878   C CA  . THR A  1  127 ? 197.189 183.290 213.552 1.00 128.27 ? 643 THR A  CA  1 
ATOM   879   C C   . THR A  1  127 ? 197.815 181.905 213.657 1.00 128.27 ? 643 THR A  C   1 
ATOM   880   O O   . THR A  1  127 ? 197.321 181.040 214.388 1.00 128.27 ? 643 THR A  O   1 
ATOM   881   C CB  . THR A  1  127 ? 196.460 183.450 212.218 1.00 128.27 ? 643 THR A  CB  1 
ATOM   882   O OG1 . THR A  1  127 ? 195.692 184.659 212.231 1.00 128.27 ? 643 THR A  OG1 1 
ATOM   883   C CG2 . THR A  1  127 ? 195.541 182.263 211.962 1.00 128.27 ? 643 THR A  CG2 1 
ATOM   884   N N   . ALA A  1  128 ? 198.913 181.679 212.933 1.00 130.37 ? 644 ALA A  N   1 
ATOM   885   C CA  . ALA A  1  128 ? 199.579 180.382 212.997 1.00 130.37 ? 644 ALA A  CA  1 
ATOM   886   C C   . ALA A  1  128 ? 200.113 180.108 214.397 1.00 130.37 ? 644 ALA A  C   1 
ATOM   887   O O   . ALA A  1  128 ? 199.958 179.000 214.924 1.00 130.37 ? 644 ALA A  O   1 
ATOM   888   C CB  . ALA A  1  128 ? 200.708 180.321 211.968 1.00 130.37 ? 644 ALA A  CB  1 
ATOM   889   N N   . LEU A  1  129 ? 200.744 181.107 215.018 1.00 133.06 ? 645 LEU A  N   1 
ATOM   890   C CA  . LEU A  1  129 ? 201.269 180.918 216.367 1.00 133.06 ? 645 LEU A  CA  1 
ATOM   891   C C   . LEU A  1  129 ? 200.144 180.687 217.370 1.00 133.06 ? 645 LEU A  C   1 
ATOM   892   O O   . LEU A  1  129 ? 200.260 179.834 218.257 1.00 133.06 ? 645 LEU A  O   1 
ATOM   893   C CB  . LEU A  1  129 ? 202.118 182.125 216.772 1.00 133.06 ? 645 LEU A  CB  1 
ATOM   894   C CG  . LEU A  1  129 ? 203.628 182.053 216.498 1.00 133.06 ? 645 LEU A  CG  1 
ATOM   895   C CD1 . LEU A  1  129 ? 204.280 180.933 217.299 1.00 133.06 ? 645 LEU A  CD1 1 
ATOM   896   C CD2 . LEU A  1  129 ? 203.925 181.887 215.010 1.00 133.06 ? 645 LEU A  CD2 1 
ATOM   897   N N   . LEU A  1  130 ? 199.044 181.435 217.244 1.00 128.94 ? 646 LEU A  N   1 
ATOM   898   C CA  . LEU A  1  130 ? 197.946 181.301 218.197 1.00 128.94 ? 646 LEU A  CA  1 
ATOM   899   C C   . LEU A  1  130 ? 197.249 179.954 218.055 1.00 128.94 ? 646 LEU A  C   1 
ATOM   900   O O   . LEU A  1  130 ? 196.804 179.378 219.054 1.00 128.94 ? 646 LEU A  O   1 
ATOM   901   C CB  . LEU A  1  130 ? 196.949 182.446 218.003 1.00 128.94 ? 646 LEU A  CB  1 
ATOM   902   C CG  . LEU A  1  130 ? 196.008 182.828 219.154 1.00 128.94 ? 646 LEU A  CG  1 
ATOM   903   C CD1 . LEU A  1  130 ? 195.252 184.087 218.770 1.00 128.94 ? 646 LEU A  CD1 1 
ATOM   904   C CD2 . LEU A  1  130 ? 195.039 181.721 219.538 1.00 128.94 ? 646 LEU A  CD2 1 
ATOM   905   N N   . GLU A  1  131 ? 197.156 179.428 216.832 1.00 127.38 ? 647 GLU A  N   1 
ATOM   906   C CA  . GLU A  1  131 ? 196.513 178.133 216.641 1.00 127.38 ? 647 GLU A  CA  1 
ATOM   907   C C   . GLU A  1  131 ? 197.242 177.040 217.411 1.00 127.38 ? 647 GLU A  C   1 
ATOM   908   O O   . GLU A  1  131 ? 196.608 176.185 218.040 1.00 127.38 ? 647 GLU A  O   1 
ATOM   909   C CB  . GLU A  1  131 ? 196.452 177.792 215.153 1.00 127.38 ? 647 GLU A  CB  1 
ATOM   910   C CG  . GLU A  1  131 ? 195.294 178.437 214.412 1.00 127.38 ? 647 GLU A  CG  1 
ATOM   911   C CD  . GLU A  1  131 ? 195.237 178.022 212.956 1.00 127.38 ? 647 GLU A  CD  1 
ATOM   912   O OE1 . GLU A  1  131 ? 195.151 176.806 212.687 1.00 127.38 ? 647 GLU A  OE1 1 
ATOM   913   O OE2 . GLU A  1  131 ? 195.278 178.912 212.081 1.00 127.38 ? 647 GLU A  OE2 1 
ATOM   914   N N   . GLU A  1  132 ? 198.576 177.051 217.375 1.00 130.43 ? 648 GLU A  N   1 
ATOM   915   C CA  . GLU A  1  132 ? 199.341 176.068 218.135 1.00 130.43 ? 648 GLU A  CA  1 
ATOM   916   C C   . GLU A  1  132 ? 199.135 176.250 219.633 1.00 130.43 ? 648 GLU A  C   1 
ATOM   917   O O   . GLU A  1  132 ? 199.046 175.267 220.379 1.00 130.43 ? 648 GLU A  O   1 
ATOM   918   C CB  . GLU A  1  132 ? 200.825 176.169 217.783 1.00 130.43 ? 648 GLU A  CB  1 
ATOM   919   C CG  . GLU A  1  132 ? 201.703 175.165 218.519 1.00 130.43 ? 648 GLU A  CG  1 
ATOM   920   C CD  . GLU A  1  132 ? 203.117 175.113 217.974 1.00 130.43 ? 648 GLU A  CD  1 
ATOM   921   O OE1 . GLU A  1  132 ? 203.431 175.896 217.054 1.00 130.43 ? 648 GLU A  OE1 1 
ATOM   922   O OE2 . GLU A  1  132 ? 203.914 174.287 218.467 1.00 130.43 ? 648 GLU A  OE2 1 
ATOM   923   N N   . ALA A  1  133 ? 199.059 177.501 220.093 1.00 130.36 ? 649 ALA A  N   1 
ATOM   924   C CA  . ALA A  1  133 ? 198.900 177.756 221.520 1.00 130.36 ? 649 ALA A  CA  1 
ATOM   925   C C   . ALA A  1  133 ? 197.605 177.154 222.049 1.00 130.36 ? 649 ALA A  C   1 
ATOM   926   O O   . ALA A  1  133 ? 197.585 176.559 223.133 1.00 130.36 ? 649 ALA A  O   1 
ATOM   927   C CB  . ALA A  1  133 ? 198.941 179.259 221.789 1.00 130.36 ? 649 ALA A  CB  1 
ATOM   928   N N   . GLN A  1  134 ? 196.510 177.299 221.299 1.00 127.30 ? 650 GLN A  N   1 
ATOM   929   C CA  . GLN A  1  134 ? 195.242 176.724 221.734 1.00 127.30 ? 650 GLN A  CA  1 
ATOM   930   C C   . GLN A  1  134 ? 195.348 175.210 221.859 1.00 127.30 ? 650 GLN A  C   1 
ATOM   931   O O   . GLN A  1  134 ? 194.832 174.620 222.815 1.00 127.30 ? 650 GLN A  O   1 
ATOM   932   C CB  . GLN A  1  134 ? 194.132 177.111 220.754 1.00 127.30 ? 650 GLN A  CB  1 
ATOM   933   C CG  . GLN A  1  134 ? 192.842 176.278 220.827 1.00 127.30 ? 650 GLN A  CG  1 
ATOM   934   C CD  . GLN A  1  134 ? 192.346 176.005 222.243 1.00 127.30 ? 650 GLN A  CD  1 
ATOM   935   O OE1 . GLN A  1  134 ? 192.839 176.572 223.216 1.00 127.30 ? 650 GLN A  OE1 1 
ATOM   936   N NE2 . GLN A  1  134 ? 191.357 175.126 222.356 1.00 127.30 ? 650 GLN A  NE2 1 
ATOM   937   N N   . ILE A  1  135 ? 196.022 174.565 220.905 1.00 129.62 ? 651 ILE A  N   1 
ATOM   938   C CA  . ILE A  1  135 ? 196.171 173.114 220.954 1.00 129.62 ? 651 ILE A  CA  1 
ATOM   939   C C   . ILE A  1  135 ? 196.920 172.700 222.214 1.00 129.62 ? 651 ILE A  C   1 
ATOM   940   O O   . ILE A  1  135 ? 196.562 171.716 222.872 1.00 129.62 ? 651 ILE A  O   1 
ATOM   941   C CB  . ILE A  1  135 ? 196.877 172.608 219.682 1.00 129.62 ? 651 ILE A  CB  1 
ATOM   942   C CG1 . ILE A  1  135 ? 195.977 172.809 218.460 1.00 129.62 ? 651 ILE A  CG1 1 
ATOM   943   C CG2 . ILE A  1  135 ? 197.247 171.140 219.825 1.00 129.62 ? 651 ILE A  CG2 1 
ATOM   944   C CD1 . ILE A  1  135 ? 196.735 172.906 217.154 1.00 129.62 ? 651 ILE A  CD1 1 
ATOM   945   N N   . GLN A  1  136 ? 197.972 173.441 222.570 1.00 133.05 ? 652 GLN A  N   1 
ATOM   946   C CA  . GLN A  1  136 ? 198.717 173.127 223.785 1.00 133.05 ? 652 GLN A  CA  1 
ATOM   947   C C   . GLN A  1  136 ? 197.828 173.259 225.016 1.00 133.05 ? 652 GLN A  C   1 
ATOM   948   O O   . GLN A  1  136 ? 197.788 172.363 225.867 1.00 133.05 ? 652 GLN A  O   1 
ATOM   949   C CB  . GLN A  1  136 ? 199.938 174.041 223.899 1.00 133.05 ? 652 GLN A  CB  1 
ATOM   950   C CG  . GLN A  1  136 ? 200.897 173.662 225.021 1.00 133.05 ? 652 GLN A  CG  1 
ATOM   951   C CD  . GLN A  1  136 ? 200.512 174.266 226.360 1.00 133.05 ? 652 GLN A  CD  1 
ATOM   952   O OE1 . GLN A  1  136 ? 199.918 175.343 226.423 1.00 133.05 ? 652 GLN A  OE1 1 
ATOM   953   N NE2 . GLN A  1  136 ? 200.849 173.571 227.440 1.00 133.05 ? 652 GLN A  NE2 1 
ATOM   954   N N   . GLN A  1  137 ? 197.101 174.373 225.125 1.00 134.52 ? 653 GLN A  N   1 
ATOM   955   C CA  . GLN A  1  137 ? 196.161 174.532 226.230 1.00 134.52 ? 653 GLN A  CA  1 
ATOM   956   C C   . GLN A  1  137 ? 195.057 173.487 226.153 1.00 134.52 ? 653 GLN A  C   1 
ATOM   957   O O   . GLN A  1  137 ? 194.619 172.955 227.181 1.00 134.52 ? 653 GLN A  O   1 
ATOM   958   C CB  . GLN A  1  137 ? 195.569 175.942 226.217 1.00 134.52 ? 653 GLN A  CB  1 
ATOM   959   C CG  . GLN A  1  137 ? 194.669 176.251 227.407 1.00 134.52 ? 653 GLN A  CG  1 
ATOM   960   C CD  . GLN A  1  137 ? 193.955 177.580 227.268 1.00 134.52 ? 653 GLN A  CD  1 
ATOM   961   O OE1 . GLN A  1  137 ? 194.176 178.320 226.309 1.00 134.52 ? 653 GLN A  OE1 1 
ATOM   962   N NE2 . GLN A  1  137 ? 193.090 177.890 228.227 1.00 134.52 ? 653 GLN A  NE2 1 
ATOM   963   N N   . GLU A  1  138 ? 194.591 173.185 224.940 1.00 128.73 ? 654 GLU A  N   1 
ATOM   964   C CA  . GLU A  1  138 ? 193.586 172.145 224.760 1.00 128.73 ? 654 GLU A  CA  1 
ATOM   965   C C   . GLU A  1  138 ? 194.065 170.817 225.333 1.00 128.73 ? 654 GLU A  C   1 
ATOM   966   O O   . GLU A  1  138 ? 193.326 170.129 226.046 1.00 128.73 ? 654 GLU A  O   1 
ATOM   967   C CB  . GLU A  1  138 ? 193.260 172.006 223.271 1.00 128.73 ? 654 GLU A  CB  1 
ATOM   968   C CG  . GLU A  1  138 ? 192.351 170.840 222.920 1.00 128.73 ? 654 GLU A  CG  1 
ATOM   969   C CD  . GLU A  1  138 ? 192.208 170.656 221.427 1.00 128.73 ? 654 GLU A  CD  1 
ATOM   970   O OE1 . GLU A  1  138 ? 192.664 171.538 220.668 1.00 128.73 ? 654 GLU A  OE1 1 
ATOM   971   O OE2 . GLU A  1  138 ? 191.668 169.613 221.013 1.00 128.73 ? 654 GLU A  OE2 1 
ATOM   972   N N   . LYS A  1  139 ? 195.308 170.441 225.026 1.00 130.85 ? 655 LYS A  N   1 
ATOM   973   C CA  . LYS A  1  139 ? 195.828 169.160 225.493 1.00 130.85 ? 655 LYS A  CA  1 
ATOM   974   C C   . LYS A  1  139 ? 195.864 169.103 227.015 1.00 130.85 ? 655 LYS A  C   1 
ATOM   975   O O   . LYS A  1  139 ? 195.602 168.052 227.611 1.00 130.85 ? 655 LYS A  O   1 
ATOM   976   C CB  . LYS A  1  139 ? 197.221 168.920 224.912 1.00 130.85 ? 655 LYS A  CB  1 
ATOM   977   C CG  . LYS A  1  139 ? 197.802 167.556 225.243 1.00 130.85 ? 655 LYS A  CG  1 
ATOM   978   C CD  . LYS A  1  139 ? 198.870 167.650 226.320 1.00 130.85 ? 655 LYS A  CD  1 
ATOM   979   C CE  . LYS A  1  139 ? 200.195 168.124 225.745 1.00 130.85 ? 655 LYS A  CE  1 
ATOM   980   N NZ  . LYS A  1  139 ? 201.195 168.409 226.810 1.00 130.85 ? 655 LYS A  NZ  1 
ATOM   981   N N   . ASN A  1  140 ? 196.188 170.225 227.661 1.00 134.35 ? 656 ASN A  N   1 
ATOM   982   C CA  . ASN A  1  140 ? 196.219 170.251 229.120 1.00 134.35 ? 656 ASN A  CA  1 
ATOM   983   C C   . ASN A  1  140 ? 194.838 169.979 229.704 1.00 134.35 ? 656 ASN A  C   1 
ATOM   984   O O   . ASN A  1  140 ? 194.710 169.275 230.712 1.00 134.35 ? 656 ASN A  O   1 
ATOM   985   C CB  . ASN A  1  140 ? 196.750 171.599 229.607 1.00 134.35 ? 656 ASN A  CB  1 
ATOM   986   C CG  . ASN A  1  140 ? 198.185 171.846 229.187 1.00 134.35 ? 656 ASN A  CG  1 
ATOM   987   O OD1 . ASN A  1  140 ? 198.467 172.754 228.405 1.00 134.35 ? 656 ASN A  OD1 1 
ATOM   988   N ND2 . ASN A  1  140 ? 199.100 171.035 229.703 1.00 134.35 ? 656 ASN A  ND2 1 
ATOM   989   N N   . MET A  1  141 ? 193.791 170.530 229.084 1.00 130.71 ? 657 MET A  N   1 
ATOM   990   C CA  . MET A  1  141 ? 192.441 170.330 229.599 1.00 130.71 ? 657 MET A  CA  1 
ATOM   991   C C   . MET A  1  141 ? 192.063 168.854 229.594 1.00 130.71 ? 657 MET A  C   1 
ATOM   992   O O   . MET A  1  141 ? 191.479 168.352 230.561 1.00 130.71 ? 657 MET A  O   1 
ATOM   993   C CB  . MET A  1  141 ? 191.441 171.138 228.771 1.00 130.71 ? 657 MET A  CB  1 
ATOM   994   C CG  . MET A  1  141 ? 191.617 172.646 228.875 1.00 130.71 ? 657 MET A  CG  1 
ATOM   995   S SD  . MET A  1  141 ? 191.389 173.275 230.550 1.00 130.71 ? 657 MET A  SD  1 
ATOM   996   C CE  . MET A  1  141 ? 193.091 173.520 231.051 1.00 130.71 ? 657 MET A  CE  1 
ATOM   997   N N   . TYR A  1  142 ? 192.386 168.142 228.512 1.00 126.07 ? 658 TYR A  N   1 
ATOM   998   C CA  . TYR A  1  142 ? 192.068 166.720 228.446 1.00 126.07 ? 658 TYR A  CA  1 
ATOM   999   C C   . TYR A  1  142 ? 192.809 165.940 229.525 1.00 126.07 ? 658 TYR A  C   1 
ATOM   1000  O O   . TYR A  1  142 ? 192.232 165.058 230.171 1.00 126.07 ? 658 TYR A  O   1 
ATOM   1001  C CB  . TYR A  1  142 ? 192.410 166.170 227.061 1.00 126.07 ? 658 TYR A  CB  1 
ATOM   1002  C CG  . TYR A  1  142 ? 192.590 164.668 227.029 1.00 126.07 ? 658 TYR A  CG  1 
ATOM   1003  C CD1 . TYR A  1  142 ? 191.520 163.816 227.268 1.00 126.07 ? 658 TYR A  CD1 1 
ATOM   1004  C CD2 . TYR A  1  142 ? 193.830 164.104 226.763 1.00 126.07 ? 658 TYR A  CD2 1 
ATOM   1005  C CE1 . TYR A  1  142 ? 191.681 162.443 227.241 1.00 126.07 ? 658 TYR A  CE1 1 
ATOM   1006  C CE2 . TYR A  1  142 ? 194.000 162.733 226.734 1.00 126.07 ? 658 TYR A  CE2 1 
ATOM   1007  C CZ  . TYR A  1  142 ? 192.923 161.907 226.974 1.00 126.07 ? 658 TYR A  CZ  1 
ATOM   1008  O OH  . TYR A  1  142 ? 193.088 160.542 226.946 1.00 126.07 ? 658 TYR A  OH  1 
ATOM   1009  N N   . GLU A  1  143 ? 194.091 166.249 229.732 1.00 130.92 ? 659 GLU A  N   1 
ATOM   1010  C CA  . GLU A  1  143 ? 194.865 165.539 230.745 1.00 130.92 ? 659 GLU A  CA  1 
ATOM   1011  C C   . GLU A  1  143 ? 194.290 165.768 232.137 1.00 130.92 ? 659 GLU A  C   1 
ATOM   1012  O O   . GLU A  1  143 ? 194.168 164.827 232.930 1.00 130.92 ? 659 GLU A  O   1 
ATOM   1013  C CB  . GLU A  1  143 ? 196.327 165.980 230.689 1.00 130.92 ? 659 GLU A  CB  1 
ATOM   1014  C CG  . GLU A  1  143 ? 197.307 164.963 231.258 1.00 130.92 ? 659 GLU A  CG  1 
ATOM   1015  C CD  . GLU A  1  143 ? 197.371 164.992 232.774 1.00 130.92 ? 659 GLU A  CD  1 
ATOM   1016  O OE1 . GLU A  1  143 ? 197.277 166.093 233.356 1.00 130.92 ? 659 GLU A  OE1 1 
ATOM   1017  O OE2 . GLU A  1  143 ? 197.514 163.911 233.384 1.00 130.92 ? 659 GLU A  OE2 1 
ATOM   1018  N N   . LEU A  1  144 ? 193.932 167.015 232.454 1.00 129.55 ? 660 LEU A  N   1 
ATOM   1019  C CA  . LEU A  1  144 ? 193.339 167.300 233.756 1.00 129.55 ? 660 LEU A  CA  1 
ATOM   1020  C C   . LEU A  1  144 ? 192.004 166.584 233.919 1.00 129.55 ? 660 LEU A  C   1 
ATOM   1021  O O   . LEU A  1  144 ? 191.726 166.003 234.974 1.00 129.55 ? 660 LEU A  O   1 
ATOM   1022  C CB  . LEU A  1  144 ? 193.163 168.808 233.932 1.00 129.55 ? 660 LEU A  CB  1 
ATOM   1023  C CG  . LEU A  1  144 ? 194.452 169.632 233.920 1.00 129.55 ? 660 LEU A  CG  1 
ATOM   1024  C CD1 . LEU A  1  144 ? 194.142 171.107 233.722 1.00 129.55 ? 660 LEU A  CD1 1 
ATOM   1025  C CD2 . LEU A  1  144 ? 195.242 169.416 235.202 1.00 129.55 ? 660 LEU A  CD2 1 
ATOM   1026  N N   . GLN A  1  145 ? 191.164 166.617 232.882 1.00 127.66 ? 661 GLN A  N   1 
ATOM   1027  C CA  . GLN A  1  145 ? 189.885 165.919 232.947 1.00 127.66 ? 661 GLN A  CA  1 
ATOM   1028  C C   . GLN A  1  145 ? 190.086 164.416 233.090 1.00 127.66 ? 661 GLN A  C   1 
ATOM   1029  O O   . GLN A  1  145 ? 189.391 163.760 233.875 1.00 127.66 ? 661 GLN A  O   1 
ATOM   1030  C CB  . GLN A  1  145 ? 189.056 166.236 231.702 1.00 127.66 ? 661 GLN A  CB  1 
ATOM   1031  C CG  . GLN A  1  145 ? 187.754 165.457 231.601 1.00 127.66 ? 661 GLN A  CG  1 
ATOM   1032  C CD  . GLN A  1  145 ? 187.888 164.196 230.767 1.00 127.66 ? 661 GLN A  CD  1 
ATOM   1033  O OE1 . GLN A  1  145 ? 188.541 164.194 229.724 1.00 127.66 ? 661 GLN A  OE1 1 
ATOM   1034  N NE2 . GLN A  1  145 ? 187.268 163.115 231.227 1.00 127.66 ? 661 GLN A  NE2 1 
ATOM   1035  N N   . LYS A  1  146 ? 191.033 163.851 232.338 1.00 126.27 ? 662 LYS A  N   1 
ATOM   1036  C CA  . LYS A  1  146 ? 191.280 162.415 232.417 1.00 126.27 ? 662 LYS A  CA  1 
ATOM   1037  C C   . LYS A  1  146 ? 191.777 162.017 233.800 1.00 126.27 ? 662 LYS A  C   1 
ATOM   1038  O O   . LYS A  1  146 ? 191.372 160.981 234.340 1.00 126.27 ? 662 LYS A  O   1 
ATOM   1039  C CB  . LYS A  1  146 ? 192.286 161.999 231.343 1.00 126.27 ? 662 LYS A  CB  1 
ATOM   1040  C CG  . LYS A  1  146 ? 192.515 160.496 231.239 1.00 126.27 ? 662 LYS A  CG  1 
ATOM   1041  C CD  . LYS A  1  146 ? 191.263 159.762 230.781 1.00 126.27 ? 662 LYS A  CD  1 
ATOM   1042  C CE  . LYS A  1  146 ? 191.521 158.275 230.611 1.00 126.27 ? 662 LYS A  CE  1 
ATOM   1043  N NZ  . LYS A  1  146 ? 191.990 157.634 231.870 1.00 126.27 ? 662 LYS A  NZ  1 
ATOM   1044  N N   . LEU A  1  147 ? 192.657 162.823 234.387 1.00 126.32 ? 663 LEU A  N   1 
ATOM   1045  C CA  . LEU A  1  147 ? 193.206 162.531 235.706 1.00 126.32 ? 663 LEU A  CA  1 
ATOM   1046  C C   . LEU A  1  147 ? 192.094 162.424 236.744 1.00 126.32 ? 663 LEU A  C   1 
ATOM   1047  O O   . LEU A  1  147 ? 191.981 161.477 237.523 1.00 126.32 ? 663 LEU A  O   1 
ATOM   1048  C CB  . LEU A  1  147 ? 194.208 163.612 236.118 1.00 126.32 ? 663 LEU A  CB  1 
ATOM   1049  C CG  . LEU A  1  147 ? 195.132 163.258 237.286 1.00 126.32 ? 663 LEU A  CG  1 
ATOM   1050  C CD1 . LEU A  1  147 ? 196.510 163.867 237.077 1.00 126.32 ? 663 LEU A  CD1 1 
ATOM   1051  C CD2 . LEU A  1  147 ? 194.540 163.714 238.613 1.00 126.32 ? 663 LEU A  CD2 1 
ATOM   1052  N N   . ASN A  1  148 ? 191.250 163.461 236.705 1.00 129.12 ? 664 ASN A  N   1 
ATOM   1053  C CA  . ASN A  1  148 ? 190.054 163.489 237.539 1.00 129.12 ? 664 ASN A  CA  1 
ATOM   1054  C C   . ASN A  1  148 ? 188.796 163.655 236.693 1.00 129.12 ? 664 ASN A  C   1 
ATOM   1055  O O   . ASN A  1  148 ? 187.824 162.903 236.878 1.00 129.12 ? 664 ASN A  O   1 
ATOM   1056  C CB  . ASN A  1  148 ? 190.146 164.603 238.582 1.00 129.12 ? 664 ASN A  CB  1 
ATOM   1057  C CG  . ASN A  1  148 ? 191.155 164.300 239.673 1.00 129.12 ? 664 ASN A  CG  1 
ATOM   1058  O OD1 . ASN A  1  148 ? 191.487 163.141 239.922 1.00 129.12 ? 664 ASN A  OD1 1 
ATOM   1059  N ND2 . ASN A  1  148 ? 191.649 165.343 240.329 1.00 129.12 ? 664 ASN A  ND2 1 
ATOM   1060  N N   . GLY B  1  1   ? 158.750 154.153 211.970 1.00 97.02  ? 512 GLY B  N   1 
ATOM   1061  C CA  . GLY B  1  1   ? 160.138 154.183 212.394 1.00 97.02  ? 512 GLY B  CA  1 
ATOM   1062  C C   . GLY B  1  1   ? 160.389 155.186 213.503 1.00 97.02  ? 512 GLY B  C   1 
ATOM   1063  O O   . GLY B  1  1   ? 159.573 156.075 213.745 1.00 97.02  ? 512 GLY B  O   1 
ATOM   1064  N N   . VAL B  1  2   ? 161.529 155.040 214.181 1.00 101.20 ? 513 VAL B  N   1 
ATOM   1065  C CA  . VAL B  1  2   ? 161.871 155.961 215.262 1.00 101.20 ? 513 VAL B  CA  1 
ATOM   1066  C C   . VAL B  1  2   ? 162.038 157.375 214.721 1.00 101.20 ? 513 VAL B  C   1 
ATOM   1067  O O   . VAL B  1  2   ? 161.580 158.348 215.332 1.00 101.20 ? 513 VAL B  O   1 
ATOM   1068  C CB  . VAL B  1  2   ? 163.135 155.480 216.000 1.00 101.20 ? 513 VAL B  CB  1 
ATOM   1069  C CG1 . VAL B  1  2   ? 162.904 154.102 216.605 1.00 101.20 ? 513 VAL B  CG1 1 
ATOM   1070  C CG2 . VAL B  1  2   ? 164.345 155.467 215.070 1.00 101.20 ? 513 VAL B  CG2 1 
ATOM   1071  N N   . PHE B  1  3   ? 162.699 157.514 213.569 1.00 98.71  ? 514 PHE B  N   1 
ATOM   1072  C CA  . PHE B  1  3   ? 162.869 158.835 212.973 1.00 98.71  ? 514 PHE B  CA  1 
ATOM   1073  C C   . PHE B  1  3   ? 161.523 159.449 212.612 1.00 98.71  ? 514 PHE B  C   1 
ATOM   1074  O O   . PHE B  1  3   ? 161.293 160.641 212.847 1.00 98.71  ? 514 PHE B  O   1 
ATOM   1075  C CB  . PHE B  1  3   ? 163.767 158.741 211.739 1.00 98.71  ? 514 PHE B  CB  1 
ATOM   1076  C CG  . PHE B  1  3   ? 163.663 159.926 210.817 1.00 98.71  ? 514 PHE B  CG  1 
ATOM   1077  C CD1 . PHE B  1  3   ? 163.802 161.217 211.302 1.00 98.71  ? 514 PHE B  CD1 1 
ATOM   1078  C CD2 . PHE B  1  3   ? 163.432 159.747 209.464 1.00 98.71  ? 514 PHE B  CD2 1 
ATOM   1079  C CE1 . PHE B  1  3   ? 163.709 162.305 210.455 1.00 98.71  ? 514 PHE B  CE1 1 
ATOM   1080  C CE2 . PHE B  1  3   ? 163.337 160.832 208.612 1.00 98.71  ? 514 PHE B  CE2 1 
ATOM   1081  C CZ  . PHE B  1  3   ? 163.476 162.112 209.108 1.00 98.71  ? 514 PHE B  CZ  1 
ATOM   1082  N N   . VAL B  1  4   ? 160.619 158.652 212.040 1.00 92.59  ? 515 VAL B  N   1 
ATOM   1083  C CA  . VAL B  1  4   ? 159.308 159.176 211.665 1.00 92.59  ? 515 VAL B  CA  1 
ATOM   1084  C C   . VAL B  1  4   ? 158.557 159.641 212.906 1.00 92.59  ? 515 VAL B  C   1 
ATOM   1085  O O   . VAL B  1  4   ? 158.004 160.746 212.943 1.00 92.59  ? 515 VAL B  O   1 
ATOM   1086  C CB  . VAL B  1  4   ? 158.508 158.118 210.883 1.00 92.59  ? 515 VAL B  CB  1 
ATOM   1087  C CG1 . VAL B  1  4   ? 157.213 158.718 210.354 1.00 92.59  ? 515 VAL B  CG1 1 
ATOM   1088  C CG2 . VAL B  1  4   ? 159.342 157.552 209.740 1.00 92.59  ? 515 VAL B  CG2 1 
ATOM   1089  N N   . LEU B  1  5   ? 158.534 158.807 213.947 1.00 100.57 ? 516 LEU B  N   1 
ATOM   1090  C CA  . LEU B  1  5   ? 157.923 159.223 215.205 1.00 100.57 ? 516 LEU B  CA  1 
ATOM   1091  C C   . LEU B  1  5   ? 158.704 160.364 215.843 1.00 100.57 ? 516 LEU B  C   1 
ATOM   1092  O O   . LEU B  1  5   ? 158.110 161.313 216.369 1.00 100.57 ? 516 LEU B  O   1 
ATOM   1093  C CB  . LEU B  1  5   ? 157.834 158.034 216.162 1.00 100.57 ? 516 LEU B  CB  1 
ATOM   1094  C CG  . LEU B  1  5   ? 156.937 158.233 217.387 1.00 100.57 ? 516 LEU B  CG  1 
ATOM   1095  C CD1 . LEU B  1  5   ? 156.220 156.939 217.738 1.00 100.57 ? 516 LEU B  CD1 1 
ATOM   1096  C CD2 . LEU B  1  5   ? 157.737 158.742 218.580 1.00 100.57 ? 516 LEU B  CD2 1 
ATOM   1097  N N   . GLY B  1  6   ? 160.036 160.289 215.809 1.00 102.09 ? 517 GLY B  N   1 
ATOM   1098  C CA  . GLY B  1  6   ? 160.840 161.321 216.444 1.00 102.09 ? 517 GLY B  CA  1 
ATOM   1099  C C   . GLY B  1  6   ? 160.672 162.678 215.789 1.00 102.09 ? 517 GLY B  C   1 
ATOM   1100  O O   . GLY B  1  6   ? 160.499 163.693 216.467 1.00 102.09 ? 517 GLY B  O   1 
ATOM   1101  N N   . PHE B  1  7   ? 160.723 162.715 214.455 1.00 95.26  ? 519 PHE B  N   1 
ATOM   1102  C CA  . PHE B  1  7   ? 160.596 163.988 213.755 1.00 95.26  ? 519 PHE B  CA  1 
ATOM   1103  C C   . PHE B  1  7   ? 159.202 164.577 213.925 1.00 95.26  ? 519 PHE B  C   1 
ATOM   1104  O O   . PHE B  1  7   ? 159.046 165.800 214.027 1.00 95.26  ? 519 PHE B  O   1 
ATOM   1105  C CB  . PHE B  1  7   ? 160.918 163.812 212.272 1.00 95.26  ? 519 PHE B  CB  1 
ATOM   1106  C CG  . PHE B  1  7   ? 160.533 164.993 211.433 1.00 95.26  ? 519 PHE B  CG  1 
ATOM   1107  C CD1 . PHE B  1  7   ? 161.183 166.205 211.586 1.00 95.26  ? 519 PHE B  CD1 1 
ATOM   1108  C CD2 . PHE B  1  7   ? 159.515 164.896 210.501 1.00 95.26  ? 519 PHE B  CD2 1 
ATOM   1109  C CE1 . PHE B  1  7   ? 160.828 167.296 210.821 1.00 95.26  ? 519 PHE B  CE1 1 
ATOM   1110  C CE2 . PHE B  1  7   ? 159.157 165.985 209.732 1.00 95.26  ? 519 PHE B  CE2 1 
ATOM   1111  C CZ  . PHE B  1  7   ? 159.815 167.186 209.893 1.00 95.26  ? 519 PHE B  CZ  1 
ATOM   1112  N N   . LEU B  1  8   ? 158.179 163.729 213.949 1.00 89.23  ? 520 LEU B  N   1 
ATOM   1113  C CA  . LEU B  1  8   ? 156.804 164.189 214.083 1.00 89.23  ? 520 LEU B  CA  1 
ATOM   1114  C C   . LEU B  1  8   ? 156.405 164.447 215.530 1.00 89.23  ? 520 LEU B  C   1 
ATOM   1115  O O   . LEU B  1  8   ? 155.290 164.922 215.771 1.00 89.23  ? 520 LEU B  O   1 
ATOM   1116  C CB  . LEU B  1  8   ? 155.851 163.165 213.463 1.00 89.23  ? 520 LEU B  CB  1 
ATOM   1117  C CG  . LEU B  1  8   ? 155.619 163.289 211.955 1.00 89.23  ? 520 LEU B  CG  1 
ATOM   1118  C CD1 . LEU B  1  8   ? 156.798 162.757 211.160 1.00 89.23  ? 520 LEU B  CD1 1 
ATOM   1119  C CD2 . LEU B  1  8   ? 154.349 162.556 211.556 1.00 89.23  ? 520 LEU B  CD2 1 
ATOM   1120  N N   . GLY B  1  9   ? 157.279 164.154 216.494 1.00 91.91  ? 521 GLY B  N   1 
ATOM   1121  C CA  . GLY B  1  9   ? 156.933 164.348 217.890 1.00 91.91  ? 521 GLY B  CA  1 
ATOM   1122  C C   . GLY B  1  9   ? 156.850 165.800 218.308 1.00 91.91  ? 521 GLY B  C   1 
ATOM   1123  O O   . GLY B  1  9   ? 156.273 166.098 219.359 1.00 91.91  ? 521 GLY B  O   1 
ATOM   1124  N N   . PHE B  1  10  ? 157.409 166.713 217.509 1.00 96.92  ? 522 PHE B  N   1 
ATOM   1125  C CA  . PHE B  1  10  ? 157.382 168.124 217.879 1.00 96.92  ? 522 PHE B  CA  1 
ATOM   1126  C C   . PHE B  1  10  ? 155.953 168.629 217.995 1.00 96.92  ? 522 PHE B  C   1 
ATOM   1127  O O   . PHE B  1  10  ? 155.616 169.357 218.936 1.00 96.92  ? 522 PHE B  O   1 
ATOM   1128  C CB  . PHE B  1  10  ? 158.149 168.961 216.854 1.00 96.92  ? 522 PHE B  CB  1 
ATOM   1129  C CG  . PHE B  1  10  ? 159.483 168.393 216.480 1.00 96.92  ? 522 PHE B  CG  1 
ATOM   1130  C CD1 . PHE B  1  10  ? 160.303 167.821 217.438 1.00 96.92  ? 522 PHE B  CD1 1 
ATOM   1131  C CD2 . PHE B  1  10  ? 159.918 168.432 215.168 1.00 96.92  ? 522 PHE B  CD2 1 
ATOM   1132  C CE1 . PHE B  1  10  ? 161.530 167.296 217.093 1.00 96.92  ? 522 PHE B  CE1 1 
ATOM   1133  C CE2 . PHE B  1  10  ? 161.145 167.910 214.817 1.00 96.92  ? 522 PHE B  CE2 1 
ATOM   1134  C CZ  . PHE B  1  10  ? 161.953 167.341 215.781 1.00 96.92  ? 522 PHE B  CZ  1 
ATOM   1135  N N   . LEU B  1  11  ? 155.097 168.249 217.051 1.00 87.84  ? 523 LEU B  N   1 
ATOM   1136  C CA  . LEU B  1  11  ? 153.711 168.688 217.045 1.00 87.84  ? 523 LEU B  CA  1 
ATOM   1137  C C   . LEU B  1  11  ? 152.830 167.864 217.973 1.00 87.84  ? 523 LEU B  C   1 
ATOM   1138  O O   . LEU B  1  11  ? 151.639 168.169 218.101 1.00 87.84  ? 523 LEU B  O   1 
ATOM   1139  C CB  . LEU B  1  11  ? 153.154 168.632 215.620 1.00 87.84  ? 523 LEU B  CB  1 
ATOM   1140  C CG  . LEU B  1  11  ? 153.572 169.769 214.682 1.00 87.84  ? 523 LEU B  CG  1 
ATOM   1141  C CD1 . LEU B  1  11  ? 155.035 169.648 214.282 1.00 87.84  ? 523 LEU B  CD1 1 
ATOM   1142  C CD2 . LEU B  1  11  ? 152.684 169.801 213.447 1.00 87.84  ? 523 LEU B  CD2 1 
ATOM   1143  N N   . ALA B  1  12  ? 153.381 166.836 218.624 1.00 93.49  ? 524 ALA B  N   1 
ATOM   1144  C CA  . ALA B  1  12  ? 152.574 165.992 219.498 1.00 93.49  ? 524 ALA B  CA  1 
ATOM   1145  C C   . ALA B  1  12  ? 151.897 166.811 220.588 1.00 93.49  ? 524 ALA B  C   1 
ATOM   1146  O O   . ALA B  1  12  ? 150.762 166.520 220.981 1.00 93.49  ? 524 ALA B  O   1 
ATOM   1147  C CB  . ALA B  1  12  ? 153.444 164.897 220.115 1.00 93.49  ? 524 ALA B  CB  1 
ATOM   1148  N N   . THR B  1  13  ? 152.576 167.842 221.087 1.00 101.31 ? 525 THR B  N   1 
ATOM   1149  C CA  . THR B  1  13  ? 152.034 168.707 222.126 1.00 101.31 ? 525 THR B  CA  1 
ATOM   1150  C C   . THR B  1  13  ? 151.333 169.937 221.562 1.00 101.31 ? 525 THR B  C   1 
ATOM   1151  O O   . THR B  1  13  ? 150.961 170.829 222.331 1.00 101.31 ? 525 THR B  O   1 
ATOM   1152  C CB  . THR B  1  13  ? 153.145 169.143 223.089 1.00 101.31 ? 525 THR B  CB  1 
ATOM   1153  O OG1 . THR B  1  13  ? 152.609 170.048 224.063 1.00 101.31 ? 525 THR B  OG1 1 
ATOM   1154  C CG2 . THR B  1  13  ? 154.294 169.820 222.344 1.00 101.31 ? 525 THR B  CG2 1 
ATOM   1155  N N   . ALA B  1  14  ? 151.147 170.007 220.241 1.00 93.09  ? 526 ALA B  N   1 
ATOM   1156  C CA  . ALA B  1  14  ? 150.520 171.181 219.646 1.00 93.09  ? 526 ALA B  CA  1 
ATOM   1157  C C   . ALA B  1  14  ? 149.113 171.401 220.182 1.00 93.09  ? 526 ALA B  C   1 
ATOM   1158  O O   . ALA B  1  14  ? 148.654 172.545 220.267 1.00 93.09  ? 526 ALA B  O   1 
ATOM   1159  C CB  . ALA B  1  14  ? 150.488 171.044 218.124 1.00 93.09  ? 526 ALA B  CB  1 
ATOM   1160  N N   . GLY B  1  15  ? 148.411 170.325 220.542 1.00 105.16 ? 527 GLY B  N   1 
ATOM   1161  C CA  . GLY B  1  15  ? 147.073 170.467 221.084 1.00 105.16 ? 527 GLY B  CA  1 
ATOM   1162  C C   . GLY B  1  15  ? 147.024 170.947 222.517 1.00 105.16 ? 527 GLY B  C   1 
ATOM   1163  O O   . GLY B  1  15  ? 145.977 171.427 222.961 1.00 105.16 ? 527 GLY B  O   1 
ATOM   1164  N N   . SER B  1  16  ? 148.129 170.832 223.249 1.00 110.35 ? 528 SER B  N   1 
ATOM   1165  C CA  . SER B  1  16  ? 148.139 171.209 224.652 1.00 110.35 ? 528 SER B  CA  1 
ATOM   1166  C C   . SER B  1  16  ? 148.081 172.726 224.805 1.00 110.35 ? 528 SER B  C   1 
ATOM   1167  O O   . SER B  1  16  ? 148.374 173.487 223.879 1.00 110.35 ? 528 SER B  O   1 
ATOM   1168  C CB  . SER B  1  16  ? 149.385 170.658 225.347 1.00 110.35 ? 528 SER B  CB  1 
ATOM   1169  O OG  . SER B  1  16  ? 150.566 171.187 224.772 1.00 110.35 ? 528 SER B  OG  1 
ATOM   1170  N N   . ALA B  1  17  ? 147.691 173.161 226.000 1.00 118.73 ? 529 ALA B  N   1 
ATOM   1171  C CA  . ALA B  1  17  ? 147.591 174.578 226.305 1.00 118.73 ? 529 ALA B  CA  1 
ATOM   1172  C C   . ALA B  1  17  ? 148.984 175.171 226.503 1.00 118.73 ? 529 ALA B  C   1 
ATOM   1173  O O   . ALA B  1  17  ? 150.003 174.481 226.421 1.00 118.73 ? 529 ALA B  O   1 
ATOM   1174  C CB  . ALA B  1  17  ? 146.721 174.794 227.541 1.00 118.73 ? 529 ALA B  CB  1 
ATOM   1175  N N   . MET B  1  18  ? 149.026 176.477 226.773 1.00 117.70 ? 530 MET B  N   1 
ATOM   1176  C CA  . MET B  1  18  ? 150.302 177.170 226.917 1.00 117.70 ? 530 MET B  CA  1 
ATOM   1177  C C   . MET B  1  18  ? 151.133 176.564 228.042 1.00 117.70 ? 530 MET B  C   1 
ATOM   1178  O O   . MET B  1  18  ? 152.213 176.008 227.809 1.00 117.70 ? 530 MET B  O   1 
ATOM   1179  C CB  . MET B  1  18  ? 150.053 178.657 227.177 1.00 117.70 ? 530 MET B  CB  1 
ATOM   1180  C CG  . MET B  1  18  ? 149.915 179.517 225.929 1.00 117.70 ? 530 MET B  CG  1 
ATOM   1181  S SD  . MET B  1  18  ? 151.337 179.442 224.824 1.00 117.70 ? 530 MET B  SD  1 
ATOM   1182  C CE  . MET B  1  18  ? 152.179 180.963 225.252 1.00 117.70 ? 530 MET B  CE  1 
ATOM   1183  N N   . GLY B  1  19  ? 150.638 176.660 229.277 1.00 121.52 ? 531 GLY B  N   1 
ATOM   1184  C CA  . GLY B  1  19  ? 151.411 176.177 230.410 1.00 121.52 ? 531 GLY B  CA  1 
ATOM   1185  C C   . GLY B  1  19  ? 151.627 174.676 230.380 1.00 121.52 ? 531 GLY B  C   1 
ATOM   1186  O O   . GLY B  1  19  ? 152.740 174.196 230.612 1.00 121.52 ? 531 GLY B  O   1 
ATOM   1187  N N   . ALA B  1  20  ? 150.571 173.913 230.091 1.00 123.20 ? 532 ALA B  N   1 
ATOM   1188  C CA  . ALA B  1  20  ? 150.676 172.460 230.112 1.00 123.20 ? 532 ALA B  CA  1 
ATOM   1189  C C   . ALA B  1  20  ? 151.591 171.926 229.018 1.00 123.20 ? 532 ALA B  C   1 
ATOM   1190  O O   . ALA B  1  20  ? 152.038 170.778 229.110 1.00 123.20 ? 532 ALA B  O   1 
ATOM   1191  C CB  . ALA B  1  20  ? 149.288 171.832 229.975 1.00 123.20 ? 532 ALA B  CB  1 
ATOM   1192  N N   . ALA B  1  21  ? 151.880 172.724 227.994 1.00 118.54 ? 533 ALA B  N   1 
ATOM   1193  C CA  . ALA B  1  21  ? 152.744 172.268 226.916 1.00 118.54 ? 533 ALA B  CA  1 
ATOM   1194  C C   . ALA B  1  21  ? 154.174 172.085 227.409 1.00 118.54 ? 533 ALA B  C   1 
ATOM   1195  O O   . ALA B  1  21  ? 154.663 172.829 228.264 1.00 118.54 ? 533 ALA B  O   1 
ATOM   1196  C CB  . ALA B  1  21  ? 152.719 173.260 225.754 1.00 118.54 ? 533 ALA B  CB  1 
ATOM   1197  N N   . SER B  1  22  ? 154.845 171.077 226.858 1.00 115.70 ? 534 SER B  N   1 
ATOM   1198  C CA  . SER B  1  22  ? 156.243 170.789 227.157 1.00 115.70 ? 534 SER B  CA  1 
ATOM   1199  C C   . SER B  1  22  ? 157.075 171.214 225.954 1.00 115.70 ? 534 SER B  C   1 
ATOM   1200  O O   . SER B  1  22  ? 157.002 170.591 224.889 1.00 115.70 ? 534 SER B  O   1 
ATOM   1201  C CB  . SER B  1  22  ? 156.443 169.308 227.471 1.00 115.70 ? 534 SER B  CB  1 
ATOM   1202  O OG  . SER B  1  22  ? 157.809 169.017 227.709 1.00 115.70 ? 534 SER B  OG  1 
ATOM   1203  N N   . LEU B  1  23  ? 157.863 172.271 226.124 1.00 115.13 ? 535 LEU B  N   1 
ATOM   1204  C CA  . LEU B  1  23  ? 158.684 172.775 225.034 1.00 115.13 ? 535 LEU B  CA  1 
ATOM   1205  C C   . LEU B  1  23  ? 159.734 171.743 224.639 1.00 115.13 ? 535 LEU B  C   1 
ATOM   1206  O O   . LEU B  1  23  ? 160.239 170.986 225.473 1.00 115.13 ? 535 LEU B  O   1 
ATOM   1207  C CB  . LEU B  1  23  ? 159.360 174.086 225.438 1.00 115.13 ? 535 LEU B  CB  1 
ATOM   1208  C CG  . LEU B  1  23  ? 158.517 175.360 225.302 1.00 115.13 ? 535 LEU B  CG  1 
ATOM   1209  C CD1 . LEU B  1  23  ? 158.275 175.696 223.838 1.00 115.13 ? 535 LEU B  CD1 1 
ATOM   1210  C CD2 . LEU B  1  23  ? 157.196 175.231 226.048 1.00 115.13 ? 535 LEU B  CD2 1 
ATOM   1211  N N   . THR B  1  24  ? 160.060 171.717 223.349 1.00 112.70 ? 536 THR B  N   1 
ATOM   1212  C CA  . THR B  1  24  ? 160.964 170.721 222.774 1.00 112.70 ? 536 THR B  CA  1 
ATOM   1213  C C   . THR B  1  24  ? 162.107 171.437 222.056 1.00 112.70 ? 536 THR B  C   1 
ATOM   1214  O O   . THR B  1  24  ? 162.022 171.744 220.865 1.00 112.70 ? 536 THR B  O   1 
ATOM   1215  C CB  . THR B  1  24  ? 160.207 169.762 221.826 1.00 112.70 ? 536 THR B  CB  1 
ATOM   1216  O OG1 . THR B  1  24  ? 161.140 168.884 221.185 1.00 112.70 ? 536 THR B  OG1 1 
ATOM   1217  C CG2 . THR B  1  24  ? 159.406 170.523 220.763 1.00 112.70 ? 536 THR B  CG2 1 
ATOM   1218  N N   . LEU B  1  25  ? 163.181 171.703 222.793 1.00 115.81 ? 537 LEU B  N   1 
ATOM   1219  C CA  . LEU B  1  25  ? 164.414 172.174 222.184 1.00 115.81 ? 537 LEU B  CA  1 
ATOM   1220  C C   . LEU B  1  25  ? 165.088 171.023 221.439 1.00 115.81 ? 537 LEU B  C   1 
ATOM   1221  O O   . LEU B  1  25  ? 164.784 169.846 221.654 1.00 115.81 ? 537 LEU B  O   1 
ATOM   1222  C CB  . LEU B  1  25  ? 165.343 172.752 223.256 1.00 115.81 ? 537 LEU B  CB  1 
ATOM   1223  C CG  . LEU B  1  25  ? 166.537 173.615 222.826 1.00 115.81 ? 537 LEU B  CG  1 
ATOM   1224  C CD1 . LEU B  1  25  ? 166.760 174.719 223.848 1.00 115.81 ? 537 LEU B  CD1 1 
ATOM   1225  C CD2 . LEU B  1  25  ? 167.822 172.808 222.653 1.00 115.81 ? 537 LEU B  CD2 1 
ATOM   1226  N N   . THR B  1  26  ? 166.008 171.376 220.544 1.00 112.08 ? 538 THR B  N   1 
ATOM   1227  C CA  . THR B  1  26  ? 166.726 170.442 219.679 1.00 112.08 ? 538 THR B  CA  1 
ATOM   1228  C C   . THR B  1  26  ? 165.862 169.916 218.542 1.00 112.08 ? 538 THR B  C   1 
ATOM   1229  O O   . THR B  1  26  ? 166.275 168.981 217.846 1.00 112.08 ? 538 THR B  O   1 
ATOM   1230  C CB  . THR B  1  26  ? 167.289 169.240 220.452 1.00 112.08 ? 538 THR B  CB  1 
ATOM   1231  O OG1 . THR B  1  26  ? 166.222 168.352 220.810 1.00 112.08 ? 538 THR B  OG1 1 
ATOM   1232  C CG2 . THR B  1  26  ? 168.026 169.684 221.707 1.00 112.08 ? 538 THR B  CG2 1 
ATOM   1233  N N   . ALA B  1  27  ? 164.671 170.483 218.331 1.00 103.94 ? 539 ALA B  N   1 
ATOM   1234  C CA  . ALA B  1  27  ? 163.809 170.005 217.255 1.00 103.94 ? 539 ALA B  CA  1 
ATOM   1235  C C   . ALA B  1  27  ? 164.488 170.171 215.902 1.00 103.94 ? 539 ALA B  C   1 
ATOM   1236  O O   . ALA B  1  27  ? 164.464 169.262 215.065 1.00 103.94 ? 539 ALA B  O   1 
ATOM   1237  C CB  . ALA B  1  27  ? 162.474 170.747 217.283 1.00 103.94 ? 539 ALA B  CB  1 
ATOM   1238  N N   . GLN B  1  28  ? 165.102 171.331 215.671 1.00 101.49 ? 540 GLN B  N   1 
ATOM   1239  C CA  . GLN B  1  28  ? 165.856 171.530 214.439 1.00 101.49 ? 540 GLN B  CA  1 
ATOM   1240  C C   . GLN B  1  28  ? 167.138 170.709 214.447 1.00 101.49 ? 540 GLN B  C   1 
ATOM   1241  O O   . GLN B  1  28  ? 167.533 170.152 213.416 1.00 101.49 ? 540 GLN B  O   1 
ATOM   1242  C CB  . GLN B  1  28  ? 166.169 173.015 214.250 1.00 101.49 ? 540 GLN B  CB  1 
ATOM   1243  C CG  . GLN B  1  28  ? 164.945 173.918 214.308 1.00 101.49 ? 540 GLN B  CG  1 
ATOM   1244  C CD  . GLN B  1  28  ? 163.935 173.603 213.222 1.00 101.49 ? 540 GLN B  CD  1 
ATOM   1245  O OE1 . GLN B  1  28  ? 164.266 173.585 212.037 1.00 101.49 ? 540 GLN B  OE1 1 
ATOM   1246  N NE2 . GLN B  1  28  ? 162.695 173.346 213.623 1.00 101.49 ? 540 GLN B  NE2 1 
ATOM   1247  N N   . SER B  1  29  ? 167.801 170.622 215.602 1.00 108.65 ? 541 SER B  N   1 
ATOM   1248  C CA  . SER B  1  29  ? 169.041 169.858 215.689 1.00 108.65 ? 541 SER B  CA  1 
ATOM   1249  C C   . SER B  1  29  ? 168.790 168.375 215.446 1.00 108.65 ? 541 SER B  C   1 
ATOM   1250  O O   . SER B  1  29  ? 169.507 167.729 214.673 1.00 108.65 ? 541 SER B  O   1 
ATOM   1251  C CB  . SER B  1  29  ? 169.690 170.076 217.056 1.00 108.65 ? 541 SER B  CB  1 
ATOM   1252  O OG  . SER B  1  29  ? 170.074 171.429 217.227 1.00 108.65 ? 541 SER B  OG  1 
ATOM   1253  N N   . ARG B  1  30  ? 167.772 167.815 216.102 1.00 105.44 ? 542 ARG B  N   1 
ATOM   1254  C CA  . ARG B  1  30  ? 167.462 166.402 215.907 1.00 105.44 ? 542 ARG B  CA  1 
ATOM   1255  C C   . ARG B  1  30  ? 166.996 166.132 214.482 1.00 105.44 ? 542 ARG B  C   1 
ATOM   1256  O O   . ARG B  1  30  ? 167.361 165.111 213.887 1.00 105.44 ? 542 ARG B  O   1 
ATOM   1257  C CB  . ARG B  1  30  ? 166.403 165.953 216.914 1.00 105.44 ? 542 ARG B  CB  1 
ATOM   1258  C CG  . ARG B  1  30  ? 166.357 164.446 217.132 1.00 105.44 ? 542 ARG B  CG  1 
ATOM   1259  C CD  . ARG B  1  30  ? 165.276 163.785 216.290 1.00 105.44 ? 542 ARG B  CD  1 
ATOM   1260  N NE  . ARG B  1  30  ? 163.935 164.166 216.720 1.00 105.44 ? 542 ARG B  NE  1 
ATOM   1261  C CZ  . ARG B  1  30  ? 163.341 163.714 217.816 1.00 105.44 ? 542 ARG B  CZ  1 
ATOM   1262  N NH1 . ARG B  1  30  ? 163.941 162.855 218.626 1.00 105.44 ? 542 ARG B  NH1 1 
ATOM   1263  N NH2 . ARG B  1  30  ? 162.114 164.134 218.109 1.00 105.44 ? 542 ARG B  NH2 1 
ATOM   1264  N N   . THR B  1  31  ? 166.184 167.028 213.918 1.00 99.66  ? 543 THR B  N   1 
ATOM   1265  C CA  . THR B  1  31  ? 165.726 166.840 212.546 1.00 99.66  ? 543 THR B  CA  1 
ATOM   1266  C C   . THR B  1  31  ? 166.895 166.857 211.571 1.00 99.66  ? 543 THR B  C   1 
ATOM   1267  O O   . THR B  1  31  ? 166.965 166.027 210.657 1.00 99.66  ? 543 THR B  O   1 
ATOM   1268  C CB  . THR B  1  31  ? 164.710 167.919 212.177 1.00 99.66  ? 543 THR B  CB  1 
ATOM   1269  O OG1 . THR B  1  31  ? 163.629 167.900 213.116 1.00 99.66  ? 543 THR B  OG1 1 
ATOM   1270  C CG2 . THR B  1  31  ? 164.163 167.689 210.775 1.00 99.66  ? 543 THR B  CG2 1 
ATOM   1271  N N   . LEU B  1  32  ? 167.827 167.795 211.748 1.00 96.19  ? 544 LEU B  N   1 
ATOM   1272  C CA  . LEU B  1  32  ? 168.991 167.849 210.874 1.00 96.19  ? 544 LEU B  CA  1 
ATOM   1273  C C   . LEU B  1  32  ? 169.857 166.605 211.008 1.00 96.19  ? 544 LEU B  C   1 
ATOM   1274  O O   . LEU B  1  32  ? 170.636 166.304 210.098 1.00 96.19  ? 544 LEU B  O   1 
ATOM   1275  C CB  . LEU B  1  32  ? 169.817 169.099 211.177 1.00 96.19  ? 544 LEU B  CB  1 
ATOM   1276  C CG  . LEU B  1  32  ? 170.682 169.615 210.024 1.00 96.19  ? 544 LEU B  CG  1 
ATOM   1277  C CD1 . LEU B  1  32  ? 169.843 170.407 209.035 1.00 96.19  ? 544 LEU B  CD1 1 
ATOM   1278  C CD2 . LEU B  1  32  ? 171.825 170.464 210.553 1.00 96.19  ? 544 LEU B  CD2 1 
ATOM   1279  N N   . LEU B  1  33  ? 169.742 165.879 212.121 1.00 104.95 ? 545 LEU B  N   1 
ATOM   1280  C CA  . LEU B  1  33  ? 170.488 164.636 212.280 1.00 104.95 ? 545 LEU B  CA  1 
ATOM   1281  C C   . LEU B  1  33  ? 170.031 163.592 211.271 1.00 104.95 ? 545 LEU B  C   1 
ATOM   1282  O O   . LEU B  1  33  ? 170.852 162.989 210.569 1.00 104.95 ? 545 LEU B  O   1 
ATOM   1283  C CB  . LEU B  1  33  ? 170.311 164.107 213.706 1.00 104.95 ? 545 LEU B  CB  1 
ATOM   1284  C CG  . LEU B  1  33  ? 171.205 162.963 214.198 1.00 104.95 ? 545 LEU B  CG  1 
ATOM   1285  C CD1 . LEU B  1  33  ? 171.057 162.818 215.706 1.00 104.95 ? 545 LEU B  CD1 1 
ATOM   1286  C CD2 . LEU B  1  33  ? 170.896 161.641 213.509 1.00 104.95 ? 545 LEU B  CD2 1 
ATOM   1287  N N   . ALA B  1  34  ? 168.721 163.366 211.185 1.00 105.15 ? 546 ALA B  N   1 
ATOM   1288  C CA  . ALA B  1  34  ? 168.171 162.258 210.415 1.00 105.15 ? 546 ALA B  CA  1 
ATOM   1289  C C   . ALA B  1  34  ? 167.691 162.655 209.028 1.00 105.15 ? 546 ALA B  C   1 
ATOM   1290  O O   . ALA B  1  34  ? 167.646 161.803 208.136 1.00 105.15 ? 546 ALA B  O   1 
ATOM   1291  C CB  . ALA B  1  34  ? 167.006 161.620 211.177 1.00 105.15 ? 546 ALA B  CB  1 
ATOM   1292  N N   . GLY B  1  35  ? 167.321 163.918 208.821 1.00 99.38  ? 547 GLY B  N   1 
ATOM   1293  C CA  . GLY B  1  35  ? 166.856 164.326 207.507 1.00 99.38  ? 547 GLY B  CA  1 
ATOM   1294  C C   . GLY B  1  35  ? 167.946 164.235 206.457 1.00 99.38  ? 547 GLY B  C   1 
ATOM   1295  O O   . GLY B  1  35  ? 167.695 163.826 205.319 1.00 99.38  ? 547 GLY B  O   1 
ATOM   1296  N N   . ILE B  1  36  ? 169.170 164.612 206.824 1.00 98.47  ? 548 ILE B  N   1 
ATOM   1297  C CA  . ILE B  1  36  ? 170.252 164.697 205.851 1.00 98.47  ? 548 ILE B  CA  1 
ATOM   1298  C C   . ILE B  1  36  ? 170.695 163.305 205.414 1.00 98.47  ? 548 ILE B  C   1 
ATOM   1299  O O   . ILE B  1  36  ? 170.983 163.073 204.233 1.00 98.47  ? 548 ILE B  O   1 
ATOM   1300  C CB  . ILE B  1  36  ? 171.419 165.516 206.435 1.00 98.47  ? 548 ILE B  CB  1 
ATOM   1301  C CG1 . ILE B  1  36  ? 171.986 164.843 207.693 1.00 98.47  ? 548 ILE B  CG1 1 
ATOM   1302  C CG2 . ILE B  1  36  ? 170.920 166.936 206.762 1.00 98.47  ? 548 ILE B  CG2 1 
ATOM   1303  C CD1 . ILE B  1  36  ? 173.157 165.574 208.335 1.00 98.47  ? 548 ILE B  CD1 1 
ATOM   1304  N N   . VAL B  1  37  ? 170.760 162.357 206.354 1.00 100.55 ? 549 VAL B  N   1 
ATOM   1305  C CA  . VAL B  1  37  ? 171.192 161.003 206.015 1.00 100.55 ? 549 VAL B  CA  1 
ATOM   1306  C C   . VAL B  1  37  ? 170.233 160.375 205.017 1.00 100.55 ? 549 VAL B  C   1 
ATOM   1307  O O   . VAL B  1  37  ? 170.636 159.546 204.193 1.00 100.55 ? 549 VAL B  O   1 
ATOM   1308  C CB  . VAL B  1  37  ? 171.327 160.131 207.282 1.00 100.55 ? 549 VAL B  CB  1 
ATOM   1309  C CG1 . VAL B  1  37  ? 172.583 160.505 208.058 1.00 100.55 ? 549 VAL B  CG1 1 
ATOM   1310  C CG2 . VAL B  1  37  ? 170.088 160.237 208.158 1.00 100.55 ? 549 VAL B  CG2 1 
ATOM   1311  N N   . GLN B  1  38  ? 168.954 160.754 205.071 1.00 98.37  ? 550 GLN B  N   1 
ATOM   1312  C CA  . GLN B  1  38  ? 168.008 160.280 204.068 1.00 98.37  ? 550 GLN B  CA  1 
ATOM   1313  C C   . GLN B  1  38  ? 168.456 160.690 202.672 1.00 98.37  ? 550 GLN B  C   1 
ATOM   1314  O O   . GLN B  1  38  ? 168.401 159.888 201.732 1.00 98.37  ? 550 GLN B  O   1 
ATOM   1315  C CB  . GLN B  1  38  ? 166.611 160.823 204.368 1.00 98.37  ? 550 GLN B  CB  1 
ATOM   1316  C CG  . GLN B  1  38  ? 165.527 160.305 203.436 1.00 98.37  ? 550 GLN B  CG  1 
ATOM   1317  C CD  . GLN B  1  38  ? 164.165 160.894 203.741 1.00 98.37  ? 550 GLN B  CD  1 
ATOM   1318  O OE1 . GLN B  1  38  ? 163.515 160.513 204.714 1.00 98.37  ? 550 GLN B  OE1 1 
ATOM   1319  N NE2 . GLN B  1  38  ? 163.724 161.828 202.908 1.00 98.37  ? 550 GLN B  NE2 1 
ATOM   1320  N N   . GLN B  1  39  ? 168.904 161.937 202.517 1.00 97.12  ? 551 GLN B  N   1 
ATOM   1321  C CA  . GLN B  1  39  ? 169.475 162.359 201.243 1.00 97.12  ? 551 GLN B  CA  1 
ATOM   1322  C C   . GLN B  1  39  ? 170.814 161.680 200.990 1.00 97.12  ? 551 GLN B  C   1 
ATOM   1323  O O   . GLN B  1  39  ? 171.078 161.210 199.877 1.00 97.12  ? 551 GLN B  O   1 
ATOM   1324  C CB  . GLN B  1  39  ? 169.636 163.878 201.215 1.00 97.12  ? 551 GLN B  CB  1 
ATOM   1325  C CG  . GLN B  1  39  ? 169.801 164.448 199.817 1.00 97.12  ? 551 GLN B  CG  1 
ATOM   1326  C CD  . GLN B  1  39  ? 169.622 165.951 199.776 1.00 97.12  ? 551 GLN B  CD  1 
ATOM   1327  O OE1 . GLN B  1  39  ? 169.831 166.640 200.774 1.00 97.12  ? 551 GLN B  OE1 1 
ATOM   1328  N NE2 . GLN B  1  39  ? 169.228 166.468 198.617 1.00 97.12  ? 551 GLN B  NE2 1 
ATOM   1329  N N   . GLN B  1  40  ? 171.674 161.617 202.009 1.00 98.78  ? 552 GLN B  N   1 
ATOM   1330  C CA  . GLN B  1  40  ? 172.990 161.016 201.824 1.00 98.78  ? 552 GLN B  CA  1 
ATOM   1331  C C   . GLN B  1  40  ? 172.877 159.539 201.470 1.00 98.78  ? 552 GLN B  C   1 
ATOM   1332  O O   . GLN B  1  40  ? 173.603 159.044 200.600 1.00 98.78  ? 552 GLN B  O   1 
ATOM   1333  C CB  . GLN B  1  40  ? 173.835 161.198 203.084 1.00 98.78  ? 552 GLN B  CB  1 
ATOM   1334  C CG  . GLN B  1  40  ? 174.003 162.646 203.514 1.00 98.78  ? 552 GLN B  CG  1 
ATOM   1335  C CD  . GLN B  1  40  ? 175.435 162.985 203.871 1.00 98.78  ? 552 GLN B  CD  1 
ATOM   1336  O OE1 . GLN B  1  40  ? 176.360 162.712 203.105 1.00 98.78  ? 552 GLN B  OE1 1 
ATOM   1337  N NE2 . GLN B  1  40  ? 175.628 163.583 205.041 1.00 98.78  ? 552 GLN B  NE2 1 
ATOM   1338  N N   . GLN B  1  41  ? 171.975 158.818 202.132 1.00 103.36 ? 553 GLN B  N   1 
ATOM   1339  C CA  . GLN B  1  41  ? 171.821 157.396 201.863 1.00 103.36 ? 553 GLN B  CA  1 
ATOM   1340  C C   . GLN B  1  41  ? 171.383 157.180 200.421 1.00 103.36 ? 553 GLN B  C   1 
ATOM   1341  O O   . GLN B  1  41  ? 170.454 157.831 199.936 1.00 103.36 ? 553 GLN B  O   1 
ATOM   1342  C CB  . GLN B  1  41  ? 170.806 156.781 202.826 1.00 103.36 ? 553 GLN B  CB  1 
ATOM   1343  C CG  . GLN B  1  41  ? 170.945 155.277 202.993 1.00 103.36 ? 553 GLN B  CG  1 
ATOM   1344  C CD  . GLN B  1  41  ? 172.199 154.887 203.750 1.00 103.36 ? 553 GLN B  CD  1 
ATOM   1345  O OE1 . GLN B  1  41  ? 173.177 154.427 203.160 1.00 103.36 ? 553 GLN B  OE1 1 
ATOM   1346  N NE2 . GLN B  1  41  ? 172.177 155.069 205.066 1.00 103.36 ? 553 GLN B  NE2 1 
ATOM   1347  N N   . GLN B  1  42  ? 172.071 156.269 199.734 1.00 98.70  ? 554 GLN B  N   1 
ATOM   1348  C CA  . GLN B  1  42  ? 171.860 155.901 198.336 1.00 98.70  ? 554 GLN B  CA  1 
ATOM   1349  C C   . GLN B  1  42  ? 172.259 157.004 197.362 1.00 98.70  ? 554 GLN B  C   1 
ATOM   1350  O O   . GLN B  1  42  ? 172.210 156.778 196.146 1.00 98.70  ? 554 GLN B  O   1 
ATOM   1351  C CB  . GLN B  1  42  ? 170.406 155.501 198.046 1.00 98.70  ? 554 GLN B  CB  1 
ATOM   1352  C CG  . GLN B  1  42  ? 169.988 154.167 198.652 1.00 98.70  ? 554 GLN B  CG  1 
ATOM   1353  C CD  . GLN B  1  42  ? 169.351 154.308 200.024 1.00 98.70  ? 554 GLN B  CD  1 
ATOM   1354  O OE1 . GLN B  1  42  ? 168.939 155.396 200.425 1.00 98.70  ? 554 GLN B  OE1 1 
ATOM   1355  N NE2 . GLN B  1  42  ? 169.267 153.200 200.750 1.00 98.70  ? 554 GLN B  NE2 1 
ATOM   1356  N N   . LEU B  1  43  ? 172.655 158.186 197.842 1.00 97.77  ? 555 LEU B  N   1 
ATOM   1357  C CA  . LEU B  1  43  ? 173.190 159.203 196.947 1.00 97.77  ? 555 LEU B  CA  1 
ATOM   1358  C C   . LEU B  1  43  ? 174.580 158.834 196.452 1.00 97.77  ? 555 LEU B  C   1 
ATOM   1359  O O   . LEU B  1  43  ? 175.004 159.325 195.401 1.00 97.77  ? 555 LEU B  O   1 
ATOM   1360  C CB  . LEU B  1  43  ? 173.223 160.561 197.655 1.00 97.77  ? 555 LEU B  CB  1 
ATOM   1361  C CG  . LEU B  1  43  ? 173.985 161.701 196.971 1.00 97.77  ? 555 LEU B  CG  1 
ATOM   1362  C CD1 . LEU B  1  43  ? 173.386 162.017 195.609 1.00 97.77  ? 555 LEU B  CD1 1 
ATOM   1363  C CD2 . LEU B  1  43  ? 173.986 162.938 197.855 1.00 97.77  ? 555 LEU B  CD2 1 
ATOM   1364  N N   . LEU B  1  44  ? 175.291 157.979 197.189 1.00 91.93  ? 556 LEU B  N   1 
ATOM   1365  C CA  . LEU B  1  44  ? 176.611 157.539 196.755 1.00 91.93  ? 556 LEU B  CA  1 
ATOM   1366  C C   . LEU B  1  44  ? 176.525 156.765 195.446 1.00 91.93  ? 556 LEU B  C   1 
ATOM   1367  O O   . LEU B  1  44  ? 177.373 156.929 194.561 1.00 91.93  ? 556 LEU B  O   1 
ATOM   1368  C CB  . LEU B  1  44  ? 177.256 156.681 197.845 1.00 91.93  ? 556 LEU B  CB  1 
ATOM   1369  C CG  . LEU B  1  44  ? 177.871 157.411 199.045 1.00 91.93  ? 556 LEU B  CG  1 
ATOM   1370  C CD1 . LEU B  1  44  ? 176.925 158.452 199.629 1.00 91.93  ? 556 LEU B  CD1 1 
ATOM   1371  C CD2 . LEU B  1  44  ? 178.278 156.408 200.114 1.00 91.93  ? 556 LEU B  CD2 1 
ATOM   1372  N N   . ASP B  1  45  ? 175.511 155.917 195.308 1.00 101.32 ? 557 ASP B  N   1 
ATOM   1373  C CA  . ASP B  1  45  ? 175.318 155.131 194.095 1.00 101.32 ? 557 ASP B  CA  1 
ATOM   1374  C C   . ASP B  1  45  ? 175.133 156.038 192.883 1.00 101.32 ? 557 ASP B  C   1 
ATOM   1375  O O   . ASP B  1  45  ? 174.150 155.919 192.152 1.00 101.32 ? 557 ASP B  O   1 
ATOM   1376  C CB  . ASP B  1  45  ? 174.109 154.205 194.246 1.00 101.32 ? 557 ASP B  CB  1 
ATOM   1377  C CG  . ASP B  1  45  ? 174.270 153.218 195.385 1.00 101.32 ? 557 ASP B  CG  1 
ATOM   1378  O OD1 . ASP B  1  45  ? 175.423 152.868 195.713 1.00 101.32 ? 557 ASP B  OD1 1 
ATOM   1379  O OD2 . ASP B  1  45  ? 173.243 152.792 195.954 1.00 101.32 ? 557 ASP B  OD2 1 
ATOM   1380  N N   . TRP B  1  59  ? 167.095 168.740 189.153 1.00 98.96  ? 571 TRP B  N   1 
ATOM   1381  C CA  . TRP B  1  59  ? 167.483 170.113 188.852 1.00 98.96  ? 571 TRP B  CA  1 
ATOM   1382  C C   . TRP B  1  59  ? 167.679 170.908 190.139 1.00 98.96  ? 571 TRP B  C   1 
ATOM   1383  O O   . TRP B  1  59  ? 168.808 171.118 190.582 1.00 98.96  ? 571 TRP B  O   1 
ATOM   1384  C CB  . TRP B  1  59  ? 166.432 170.784 187.962 1.00 98.96  ? 571 TRP B  CB  1 
ATOM   1385  C CG  . TRP B  1  59  ? 166.629 172.263 187.794 1.00 98.96  ? 571 TRP B  CG  1 
ATOM   1386  C CD1 . TRP B  1  59  ? 165.890 173.258 188.366 1.00 98.96  ? 571 TRP B  CD1 1 
ATOM   1387  C CD2 . TRP B  1  59  ? 167.629 172.913 187.000 1.00 98.96  ? 571 TRP B  CD2 1 
ATOM   1388  N NE1 . TRP B  1  59  ? 166.368 174.486 187.979 1.00 98.96  ? 571 TRP B  NE1 1 
ATOM   1389  C CE2 . TRP B  1  59  ? 167.436 174.302 187.140 1.00 98.96  ? 571 TRP B  CE2 1 
ATOM   1390  C CE3 . TRP B  1  59  ? 168.670 172.455 186.186 1.00 98.96  ? 571 TRP B  CE3 1 
ATOM   1391  C CZ2 . TRP B  1  59  ? 168.243 175.236 186.496 1.00 98.96  ? 571 TRP B  CZ2 1 
ATOM   1392  C CZ3 . TRP B  1  59  ? 169.470 173.386 185.547 1.00 98.96  ? 571 TRP B  CZ3 1 
ATOM   1393  C CH2 . TRP B  1  59  ? 169.252 174.760 185.706 1.00 98.96  ? 571 TRP B  CH2 1 
ATOM   1394  N N   . GLY B  1  60  ? 166.573 171.346 190.737 1.00 92.64  ? 572 GLY B  N   1 
ATOM   1395  C CA  . GLY B  1  60  ? 166.630 172.138 191.949 1.00 92.64  ? 572 GLY B  CA  1 
ATOM   1396  C C   . GLY B  1  60  ? 166.282 171.354 193.196 1.00 92.64  ? 572 GLY B  C   1 
ATOM   1397  O O   . GLY B  1  60  ? 166.945 171.487 194.228 1.00 92.64  ? 572 GLY B  O   1 
ATOM   1398  N N   . THR B  1  61  ? 165.237 170.529 193.111 1.00 89.98  ? 573 THR B  N   1 
ATOM   1399  C CA  . THR B  1  61  ? 164.814 169.757 194.275 1.00 89.98  ? 573 THR B  CA  1 
ATOM   1400  C C   . THR B  1  61  ? 165.908 168.796 194.720 1.00 89.98  ? 573 THR B  C   1 
ATOM   1401  O O   . THR B  1  61  ? 166.115 168.589 195.921 1.00 89.98  ? 573 THR B  O   1 
ATOM   1402  C CB  . THR B  1  61  ? 163.531 168.987 193.962 1.00 89.98  ? 573 THR B  CB  1 
ATOM   1403  O OG1 . THR B  1  61  ? 163.797 167.991 192.967 1.00 89.98  ? 573 THR B  OG1 1 
ATOM   1404  C CG2 . THR B  1  61  ? 162.442 169.929 193.461 1.00 89.98  ? 573 THR B  CG2 1 
ATOM   1405  N N   . LYS B  1  62  ? 166.619 168.200 193.764 1.00 95.10  ? 574 LYS B  N   1 
ATOM   1406  C CA  . LYS B  1  62  ? 167.609 167.181 194.091 1.00 95.10  ? 574 LYS B  CA  1 
ATOM   1407  C C   . LYS B  1  62  ? 168.893 167.797 194.634 1.00 95.10  ? 574 LYS B  C   1 
ATOM   1408  O O   . LYS B  1  62  ? 169.320 167.483 195.751 1.00 95.10  ? 574 LYS B  O   1 
ATOM   1409  C CB  . LYS B  1  62  ? 167.907 166.334 192.850 1.00 95.10  ? 574 LYS B  CB  1 
ATOM   1410  C CG  . LYS B  1  62  ? 168.868 165.169 193.092 1.00 95.10  ? 574 LYS B  CG  1 
ATOM   1411  C CD  . LYS B  1  62  ? 169.538 164.710 191.802 1.00 95.10  ? 574 LYS B  CD  1 
ATOM   1412  C CE  . LYS B  1  62  ? 170.993 164.322 192.023 1.00 95.10  ? 574 LYS B  CE  1 
ATOM   1413  N NZ  . LYS B  1  62  ? 171.741 164.221 190.739 1.00 95.10  ? 574 LYS B  NZ  1 
ATOM   1414  N N   . ASN B  1  63  ? 169.524 168.682 193.861 1.00 98.10  ? 575 ASN B  N   1 
ATOM   1415  C CA  . ASN B  1  63  ? 170.925 169.012 194.105 1.00 98.10  ? 575 ASN B  CA  1 
ATOM   1416  C C   . ASN B  1  63  ? 171.110 170.226 195.014 1.00 98.10  ? 575 ASN B  C   1 
ATOM   1417  O O   . ASN B  1  63  ? 171.642 170.096 196.122 1.00 98.10  ? 575 ASN B  O   1 
ATOM   1418  C CB  . ASN B  1  63  ? 171.636 169.250 192.769 1.00 98.10  ? 575 ASN B  CB  1 
ATOM   1419  C CG  . ASN B  1  63  ? 171.433 168.112 191.788 1.00 98.10  ? 575 ASN B  CG  1 
ATOM   1420  O OD1 . ASN B  1  63  ? 172.254 167.200 191.699 1.00 98.10  ? 575 ASN B  OD1 1 
ATOM   1421  N ND2 . ASN B  1  63  ? 170.336 168.163 191.042 1.00 98.10  ? 575 ASN B  ND2 1 
ATOM   1422  N N   . LEU B  1  64  ? 170.668 171.407 194.571 1.00 94.52  ? 576 LEU B  N   1 
ATOM   1423  C CA  . LEU B  1  64  ? 171.111 172.643 195.215 1.00 94.52  ? 576 LEU B  CA  1 
ATOM   1424  C C   . LEU B  1  64  ? 170.033 173.688 195.459 1.00 94.52  ? 576 LEU B  C   1 
ATOM   1425  O O   . LEU B  1  64  ? 170.271 174.587 196.271 1.00 94.52  ? 576 LEU B  O   1 
ATOM   1426  C CB  . LEU B  1  64  ? 172.226 173.290 194.386 1.00 94.52  ? 576 LEU B  CB  1 
ATOM   1427  C CG  . LEU B  1  64  ? 173.386 172.386 193.965 1.00 94.52  ? 576 LEU B  CG  1 
ATOM   1428  C CD1 . LEU B  1  64  ? 174.245 173.079 192.921 1.00 94.52  ? 576 LEU B  CD1 1 
ATOM   1429  C CD2 . LEU B  1  64  ? 174.221 171.993 195.171 1.00 94.52  ? 576 LEU B  CD2 1 
ATOM   1430  N N   . GLN B  1  65  ? 168.868 173.634 194.815 1.00 94.36  ? 577 GLN B  N   1 
ATOM   1431  C CA  . GLN B  1  65  ? 167.903 174.715 194.997 1.00 94.36  ? 577 GLN B  CA  1 
ATOM   1432  C C   . GLN B  1  65  ? 167.302 174.680 196.396 1.00 94.36  ? 577 GLN B  C   1 
ATOM   1433  O O   . GLN B  1  65  ? 167.206 175.714 197.067 1.00 94.36  ? 577 GLN B  O   1 
ATOM   1434  C CB  . GLN B  1  65  ? 166.803 174.634 193.939 1.00 94.36  ? 577 GLN B  CB  1 
ATOM   1435  C CG  . GLN B  1  65  ? 165.833 175.812 193.944 1.00 94.36  ? 577 GLN B  CG  1 
ATOM   1436  C CD  . GLN B  1  65  ? 166.530 177.155 193.845 1.00 94.36  ? 577 GLN B  CD  1 
ATOM   1437  O OE1 . GLN B  1  65  ? 166.890 177.602 192.756 1.00 94.36  ? 577 GLN B  OE1 1 
ATOM   1438  N NE2 . GLN B  1  65  ? 166.726 177.806 194.986 1.00 94.36  ? 577 GLN B  NE2 1 
ATOM   1439  N N   . THR B  1  66  ? 166.893 173.495 196.854 1.00 89.74  ? 578 THR B  N   1 
ATOM   1440  C CA  . THR B  1  66  ? 166.291 173.339 198.170 1.00 89.74  ? 578 THR B  CA  1 
ATOM   1441  C C   . THR B  1  66  ? 167.199 172.657 199.179 1.00 89.74  ? 578 THR B  C   1 
ATOM   1442  O O   . THR B  1  66  ? 166.961 172.792 200.383 1.00 89.74  ? 578 THR B  O   1 
ATOM   1443  C CB  . THR B  1  66  ? 164.986 172.536 198.071 1.00 89.74  ? 578 THR B  CB  1 
ATOM   1444  O OG1 . THR B  1  66  ? 165.253 171.253 197.491 1.00 89.74  ? 578 THR B  OG1 1 
ATOM   1445  C CG2 . THR B  1  66  ? 163.965 173.277 197.220 1.00 89.74  ? 578 THR B  CG2 1 
ATOM   1446  N N   . ARG B  1  67  ? 168.226 171.934 198.729 1.00 95.19  ? 579 ARG B  N   1 
ATOM   1447  C CA  . ARG B  1  67  ? 169.127 171.286 199.675 1.00 95.19  ? 579 ARG B  CA  1 
ATOM   1448  C C   . ARG B  1  67  ? 169.806 172.314 200.569 1.00 95.19  ? 579 ARG B  C   1 
ATOM   1449  O O   . ARG B  1  67  ? 169.901 172.124 201.786 1.00 95.19  ? 579 ARG B  O   1 
ATOM   1450  C CB  . ARG B  1  67  ? 170.169 170.453 198.928 1.00 95.19  ? 579 ARG B  CB  1 
ATOM   1451  C CG  . ARG B  1  67  ? 171.084 169.658 199.846 1.00 95.19  ? 579 ARG B  CG  1 
ATOM   1452  C CD  . ARG B  1  67  ? 171.996 168.723 199.072 1.00 95.19  ? 579 ARG B  CD  1 
ATOM   1453  N NE  . ARG B  1  67  ? 172.946 168.050 199.951 1.00 95.19  ? 579 ARG B  NE  1 
ATOM   1454  C CZ  . ARG B  1  67  ? 173.745 167.059 199.581 1.00 95.19  ? 579 ARG B  CZ  1 
ATOM   1455  N NH1 . ARG B  1  67  ? 173.738 166.588 198.344 1.00 95.19  ? 579 ARG B  NH1 1 
ATOM   1456  N NH2 . ARG B  1  67  ? 174.573 166.525 200.475 1.00 95.19  ? 579 ARG B  NH2 1 
ATOM   1457  N N   . VAL B  1  68  ? 170.283 173.413 199.983 1.00 93.60  ? 580 VAL B  N   1 
ATOM   1458  C CA  . VAL B  1  68  ? 170.863 174.481 200.787 1.00 93.60  ? 580 VAL B  CA  1 
ATOM   1459  C C   . VAL B  1  68  ? 169.785 175.172 201.610 1.00 93.60  ? 580 VAL B  C   1 
ATOM   1460  O O   . VAL B  1  68  ? 170.027 175.588 202.749 1.00 93.60  ? 580 VAL B  O   1 
ATOM   1461  C CB  . VAL B  1  68  ? 171.621 175.477 199.891 1.00 93.60  ? 580 VAL B  CB  1 
ATOM   1462  C CG1 . VAL B  1  68  ? 172.692 174.752 199.097 1.00 93.60  ? 580 VAL B  CG1 1 
ATOM   1463  C CG2 . VAL B  1  68  ? 170.658 176.219 198.969 1.00 93.60  ? 580 VAL B  CG2 1 
ATOM   1464  N N   . THR B  1  69  ? 168.580 175.309 201.050 1.00 91.22  ? 581 THR B  N   1 
ATOM   1465  C CA  . THR B  1  69  ? 167.492 175.937 201.791 1.00 91.22  ? 581 THR B  CA  1 
ATOM   1466  C C   . THR B  1  69  ? 167.253 175.236 203.120 1.00 91.22  ? 581 THR B  C   1 
ATOM   1467  O O   . THR B  1  69  ? 166.857 175.878 204.099 1.00 91.22  ? 581 THR B  O   1 
ATOM   1468  C CB  . THR B  1  69  ? 166.212 175.938 200.955 1.00 91.22  ? 581 THR B  CB  1 
ATOM   1469  O OG1 . THR B  1  69  ? 166.497 176.424 199.637 1.00 91.22  ? 581 THR B  OG1 1 
ATOM   1470  C CG2 . THR B  1  69  ? 165.153 176.823 201.598 1.00 91.22  ? 581 THR B  CG2 1 
ATOM   1471  N N   . ALA B  1  70  ? 167.482 173.922 203.175 1.00 91.14  ? 582 ALA B  N   1 
ATOM   1472  C CA  . ALA B  1  70  ? 167.476 173.232 204.458 1.00 91.14  ? 582 ALA B  CA  1 
ATOM   1473  C C   . ALA B  1  70  ? 168.592 173.751 205.354 1.00 91.14  ? 582 ALA B  C   1 
ATOM   1474  O O   . ALA B  1  70  ? 168.400 173.924 206.563 1.00 91.14  ? 582 ALA B  O   1 
ATOM   1475  C CB  . ALA B  1  70  ? 167.615 171.725 204.245 1.00 91.14  ? 582 ALA B  CB  1 
ATOM   1476  N N   . ILE B  1  71  ? 169.767 174.003 204.777 1.00 92.87  ? 583 ILE B  N   1 
ATOM   1477  C CA  . ILE B  1  71  ? 170.855 174.608 205.540 1.00 92.87  ? 583 ILE B  CA  1 
ATOM   1478  C C   . ILE B  1  71  ? 170.508 176.048 205.891 1.00 92.87  ? 583 ILE B  C   1 
ATOM   1479  O O   . ILE B  1  71  ? 170.663 176.483 207.038 1.00 92.87  ? 583 ILE B  O   1 
ATOM   1480  C CB  . ILE B  1  71  ? 172.179 174.527 204.756 1.00 92.87  ? 583 ILE B  CB  1 
ATOM   1481  C CG1 . ILE B  1  71  ? 172.372 173.148 204.111 1.00 92.87  ? 583 ILE B  CG1 1 
ATOM   1482  C CG2 . ILE B  1  71  ? 173.352 174.843 205.667 1.00 92.87  ? 583 ILE B  CG2 1 
ATOM   1483  C CD1 . ILE B  1  71  ? 172.332 171.986 205.085 1.00 92.87  ? 583 ILE B  CD1 1 
ATOM   1484  N N   . GLU B  1  72  ? 170.018 176.805 204.907 1.00 93.92  ? 584 GLU B  N   1 
ATOM   1485  C CA  . GLU B  1  72  ? 169.664 178.200 205.140 1.00 93.92  ? 584 GLU B  CA  1 
ATOM   1486  C C   . GLU B  1  72  ? 168.641 178.329 206.260 1.00 93.92  ? 584 GLU B  C   1 
ATOM   1487  O O   . GLU B  1  72  ? 168.714 179.256 207.075 1.00 93.92  ? 584 GLU B  O   1 
ATOM   1488  C CB  . GLU B  1  72  ? 169.131 178.810 203.843 1.00 93.92  ? 584 GLU B  CB  1 
ATOM   1489  C CG  . GLU B  1  72  ? 168.828 180.297 203.900 1.00 93.92  ? 584 GLU B  CG  1 
ATOM   1490  C CD  . GLU B  1  72  ? 168.432 180.851 202.542 1.00 93.92  ? 584 GLU B  CD  1 
ATOM   1491  O OE1 . GLU B  1  72  ? 168.475 180.089 201.554 1.00 93.92  ? 584 GLU B  OE1 1 
ATOM   1492  O OE2 . GLU B  1  72  ? 168.070 182.043 202.460 1.00 93.92  ? 584 GLU B  OE2 1 
ATOM   1493  N N   . LYS B  1  73  ? 167.678 177.407 206.317 1.00 90.02  ? 585 LYS B  N   1 
ATOM   1494  C CA  . LYS B  1  73  ? 166.685 177.443 207.385 1.00 90.02  ? 585 LYS B  CA  1 
ATOM   1495  C C   . LYS B  1  73  ? 167.332 177.238 208.749 1.00 90.02  ? 585 LYS B  C   1 
ATOM   1496  O O   . LYS B  1  73  ? 166.989 177.926 209.718 1.00 90.02  ? 585 LYS B  O   1 
ATOM   1497  C CB  . LYS B  1  73  ? 165.613 176.382 207.133 1.00 90.02  ? 585 LYS B  CB  1 
ATOM   1498  C CG  . LYS B  1  73  ? 164.447 176.408 208.115 1.00 90.02  ? 585 LYS B  CG  1 
ATOM   1499  C CD  . LYS B  1  73  ? 163.517 177.579 207.856 1.00 90.02  ? 585 LYS B  CD  1 
ATOM   1500  C CE  . LYS B  1  73  ? 162.223 177.438 208.642 1.00 90.02  ? 585 LYS B  CE  1 
ATOM   1501  N NZ  . LYS B  1  73  ? 161.654 178.757 209.036 1.00 90.02  ? 585 LYS B  NZ  1 
ATOM   1502  N N   . TYR B  1  74  ? 168.268 176.292 208.848 1.00 95.94  ? 586 TYR B  N   1 
ATOM   1503  C CA  . TYR B  1  74  ? 168.889 175.999 210.136 1.00 95.94  ? 586 TYR B  CA  1 
ATOM   1504  C C   . TYR B  1  74  ? 169.709 177.182 210.635 1.00 95.94  ? 586 TYR B  C   1 
ATOM   1505  O O   . TYR B  1  74  ? 169.581 177.593 211.795 1.00 95.94  ? 586 TYR B  O   1 
ATOM   1506  C CB  . TYR B  1  74  ? 169.763 174.751 210.024 1.00 95.94  ? 586 TYR B  CB  1 
ATOM   1507  C CG  . TYR B  1  74  ? 170.395 174.332 211.331 1.00 95.94  ? 586 TYR B  CG  1 
ATOM   1508  C CD1 . TYR B  1  74  ? 171.596 174.885 211.753 1.00 95.94  ? 586 TYR B  CD1 1 
ATOM   1509  C CD2 . TYR B  1  74  ? 169.791 173.385 212.143 1.00 95.94  ? 586 TYR B  CD2 1 
ATOM   1510  C CE1 . TYR B  1  74  ? 172.176 174.507 212.944 1.00 95.94  ? 586 TYR B  CE1 1 
ATOM   1511  C CE2 . TYR B  1  74  ? 170.364 172.999 213.337 1.00 95.94  ? 586 TYR B  CE2 1 
ATOM   1512  C CZ  . TYR B  1  74  ? 171.557 173.564 213.732 1.00 95.94  ? 586 TYR B  CZ  1 
ATOM   1513  O OH  . TYR B  1  74  ? 172.133 173.185 214.922 1.00 95.94  ? 586 TYR B  OH  1 
ATOM   1514  N N   . LEU B  1  75  ? 170.564 177.741 209.775 1.00 97.50  ? 587 LEU B  N   1 
ATOM   1515  C CA  . LEU B  1  75  ? 171.402 178.858 210.196 1.00 97.50  ? 587 LEU B  CA  1 
ATOM   1516  C C   . LEU B  1  75  ? 170.566 180.058 210.617 1.00 97.50  ? 587 LEU B  C   1 
ATOM   1517  O O   . LEU B  1  75  ? 170.968 180.807 211.514 1.00 97.50  ? 587 LEU B  O   1 
ATOM   1518  C CB  . LEU B  1  75  ? 172.361 179.254 209.071 1.00 97.50  ? 587 LEU B  CB  1 
ATOM   1519  C CG  . LEU B  1  75  ? 173.661 178.457 208.922 1.00 97.50  ? 587 LEU B  CG  1 
ATOM   1520  C CD1 . LEU B  1  75  ? 174.559 178.625 210.141 1.00 97.50  ? 587 LEU B  CD1 1 
ATOM   1521  C CD2 . LEU B  1  75  ? 173.382 176.985 208.671 1.00 97.50  ? 587 LEU B  CD2 1 
ATOM   1522  N N   . LYS B  1  76  ? 169.404 180.256 209.990 1.00 97.37  ? 588 LYS B  N   1 
ATOM   1523  C CA  . LYS B  1  76  ? 168.570 181.401 210.334 1.00 97.37  ? 588 LYS B  CA  1 
ATOM   1524  C C   . LYS B  1  76  ? 168.191 181.371 211.807 1.00 97.37  ? 588 LYS B  C   1 
ATOM   1525  O O   . LYS B  1  76  ? 168.260 182.392 212.499 1.00 97.37  ? 588 LYS B  O   1 
ATOM   1526  C CB  . LYS B  1  76  ? 167.318 181.420 209.457 1.00 97.37  ? 588 LYS B  CB  1 
ATOM   1527  C CG  . LYS B  1  76  ? 166.477 182.688 209.596 1.00 97.37  ? 588 LYS B  CG  1 
ATOM   1528  C CD  . LYS B  1  76  ? 164.985 182.399 209.486 1.00 97.37  ? 588 LYS B  CD  1 
ATOM   1529  C CE  . LYS B  1  76  ? 164.573 182.127 208.048 1.00 97.37  ? 588 LYS B  CE  1 
ATOM   1530  N NZ  . LYS B  1  76  ? 163.343 181.292 207.969 1.00 97.37  ? 588 LYS B  NZ  1 
ATOM   1531  N N   . ASP B  1  77  ? 167.789 180.203 212.308 1.00 106.42 ? 589 ASP B  N   1 
ATOM   1532  C CA  . ASP B  1  77  ? 167.445 180.093 213.721 1.00 106.42 ? 589 ASP B  CA  1 
ATOM   1533  C C   . ASP B  1  77  ? 168.654 180.379 214.603 1.00 106.42 ? 589 ASP B  C   1 
ATOM   1534  O O   . ASP B  1  77  ? 168.548 181.106 215.598 1.00 106.42 ? 589 ASP B  O   1 
ATOM   1535  C CB  . ASP B  1  77  ? 166.883 178.703 214.017 1.00 106.42 ? 589 ASP B  CB  1 
ATOM   1536  C CG  . ASP B  1  77  ? 165.527 178.475 213.378 1.00 106.42 ? 589 ASP B  CG  1 
ATOM   1537  O OD1 . ASP B  1  77  ? 164.705 179.416 213.373 1.00 106.42 ? 589 ASP B  OD1 1 
ATOM   1538  O OD2 . ASP B  1  77  ? 165.284 177.356 212.880 1.00 106.42 ? 589 ASP B  OD2 1 
ATOM   1539  N N   . GLN B  1  78  ? 169.813 179.819 214.253 1.00 106.88 ? 590 GLN B  N   1 
ATOM   1540  C CA  . GLN B  1  78  ? 171.015 180.062 215.042 1.00 106.88 ? 590 GLN B  CA  1 
ATOM   1541  C C   . GLN B  1  78  ? 171.449 181.519 214.938 1.00 106.88 ? 590 GLN B  C   1 
ATOM   1542  O O   . GLN B  1  78  ? 171.749 182.162 215.951 1.00 106.88 ? 590 GLN B  O   1 
ATOM   1543  C CB  . GLN B  1  78  ? 172.138 179.130 214.586 1.00 106.88 ? 590 GLN B  CB  1 
ATOM   1544  C CG  . GLN B  1  78  ? 171.863 177.656 214.847 1.00 106.88 ? 590 GLN B  CG  1 
ATOM   1545  C CD  . GLN B  1  78  ? 171.759 177.334 216.324 1.00 106.88 ? 590 GLN B  CD  1 
ATOM   1546  O OE1 . GLN B  1  78  ? 172.176 178.121 217.173 1.00 106.88 ? 590 GLN B  OE1 1 
ATOM   1547  N NE2 . GLN B  1  78  ? 171.197 176.172 216.638 1.00 106.88 ? 590 GLN B  NE2 1 
ATOM   1548  N N   . ALA B  1  79  ? 171.484 182.061 213.719 1.00 107.87 ? 591 ALA B  N   1 
ATOM   1549  C CA  . ALA B  1  79  ? 171.823 183.470 213.556 1.00 107.87 ? 591 ALA B  CA  1 
ATOM   1550  C C   . ALA B  1  79  ? 170.795 184.359 214.243 1.00 107.87 ? 591 ALA B  C   1 
ATOM   1551  O O   . ALA B  1  79  ? 171.156 185.325 214.926 1.00 107.87 ? 591 ALA B  O   1 
ATOM   1552  C CB  . ALA B  1  79  ? 171.926 183.816 212.071 1.00 107.87 ? 591 ALA B  CB  1 
ATOM   1553  N N   . GLN B  1  80  ? 169.508 184.045 214.080 1.00 108.98 ? 592 GLN B  N   1 
ATOM   1554  C CA  . GLN B  1  80  ? 168.474 184.783 214.796 1.00 108.98 ? 592 GLN B  CA  1 
ATOM   1555  C C   . GLN B  1  80  ? 168.644 184.624 216.299 1.00 108.98 ? 592 GLN B  C   1 
ATOM   1556  O O   . GLN B  1  80  ? 168.515 185.594 217.054 1.00 108.98 ? 592 GLN B  O   1 
ATOM   1557  C CB  . GLN B  1  80  ? 167.091 184.298 214.360 1.00 108.98 ? 592 GLN B  CB  1 
ATOM   1558  C CG  . GLN B  1  80  ? 165.926 185.139 214.864 1.00 108.98 ? 592 GLN B  CG  1 
ATOM   1559  C CD  . GLN B  1  80  ? 165.672 186.360 214.004 1.00 108.98 ? 592 GLN B  CD  1 
ATOM   1560  O OE1 . GLN B  1  80  ? 165.737 186.292 212.777 1.00 108.98 ? 592 GLN B  OE1 1 
ATOM   1561  N NE2 . GLN B  1  80  ? 165.378 187.483 214.643 1.00 108.98 ? 592 GLN B  NE2 1 
ATOM   1562  N N   . LEU B  1  81  ? 168.934 183.403 216.752 1.00 111.67 ? 593 LEU B  N   1 
ATOM   1563  C CA  . LEU B  1  81  ? 169.130 183.171 218.178 1.00 111.67 ? 593 LEU B  CA  1 
ATOM   1564  C C   . LEU B  1  81  ? 170.350 183.923 218.692 1.00 111.67 ? 593 LEU B  C   1 
ATOM   1565  O O   . LEU B  1  81  ? 170.288 184.603 219.722 1.00 111.67 ? 593 LEU B  O   1 
ATOM   1566  C CB  . LEU B  1  81  ? 169.277 181.673 218.449 1.00 111.67 ? 593 LEU B  CB  1 
ATOM   1567  C CG  . LEU B  1  81  ? 167.985 180.871 218.604 1.00 111.67 ? 593 LEU B  CG  1 
ATOM   1568  C CD1 . LEU B  1  81  ? 168.286 179.382 218.601 1.00 111.67 ? 593 LEU B  CD1 1 
ATOM   1569  C CD2 . LEU B  1  81  ? 167.255 181.263 219.879 1.00 111.67 ? 593 LEU B  CD2 1 
ATOM   1570  N N   . ASN B  1  82  ? 171.473 183.817 217.981 1.00 114.09 ? 594 ASN B  N   1 
ATOM   1571  C CA  . ASN B  1  82  ? 172.711 184.402 218.477 1.00 114.09 ? 594 ASN B  CA  1 
ATOM   1572  C C   . ASN B  1  82  ? 172.698 185.920 218.385 1.00 114.09 ? 594 ASN B  C   1 
ATOM   1573  O O   . ASN B  1  82  ? 173.321 186.593 219.213 1.00 114.09 ? 594 ASN B  O   1 
ATOM   1574  C CB  . ASN B  1  82  ? 173.904 183.833 217.711 1.00 114.09 ? 594 ASN B  CB  1 
ATOM   1575  C CG  . ASN B  1  82  ? 174.406 182.533 218.307 1.00 114.09 ? 594 ASN B  CG  1 
ATOM   1576  O OD1 . ASN B  1  82  ? 174.364 181.485 217.663 1.00 114.09 ? 594 ASN B  OD1 1 
ATOM   1577  N ND2 . ASN B  1  82  ? 174.860 182.590 219.553 1.00 114.09 ? 594 ASN B  ND2 1 
ATOM   1578  N N   . ALA B  1  83  ? 172.000 186.477 217.394 1.00 115.84 ? 595 ALA B  N   1 
ATOM   1579  C CA  . ALA B  1  83  ? 171.838 187.925 217.340 1.00 115.84 ? 595 ALA B  CA  1 
ATOM   1580  C C   . ALA B  1  83  ? 171.121 188.433 218.583 1.00 115.84 ? 595 ALA B  C   1 
ATOM   1581  O O   . ALA B  1  83  ? 171.414 189.529 219.076 1.00 115.84 ? 595 ALA B  O   1 
ATOM   1582  C CB  . ALA B  1  83  ? 171.073 188.320 216.077 1.00 115.84 ? 595 ALA B  CB  1 
ATOM   1583  N N   . TRP B  1  84  ? 170.177 187.649 219.102 1.00 119.36 ? 596 TRP B  N   1 
ATOM   1584  C CA  . TRP B  1  84  ? 169.471 187.991 220.329 1.00 119.36 ? 596 TRP B  CA  1 
ATOM   1585  C C   . TRP B  1  84  ? 170.218 187.547 221.578 1.00 119.36 ? 596 TRP B  C   1 
ATOM   1586  O O   . TRP B  1  84  ? 169.809 187.909 222.686 1.00 119.36 ? 596 TRP B  O   1 
ATOM   1587  C CB  . TRP B  1  84  ? 168.072 187.367 220.323 1.00 119.36 ? 596 TRP B  CB  1 
ATOM   1588  C CG  . TRP B  1  84  ? 167.172 187.864 219.222 1.00 119.36 ? 596 TRP B  CG  1 
ATOM   1589  C CD1 . TRP B  1  84  ? 167.540 188.530 218.088 1.00 119.36 ? 596 TRP B  CD1 1 
ATOM   1590  C CD2 . TRP B  1  84  ? 165.749 187.723 219.155 1.00 119.36 ? 596 TRP B  CD2 1 
ATOM   1591  N NE1 . TRP B  1  84  ? 166.436 188.813 217.324 1.00 119.36 ? 596 TRP B  NE1 1 
ATOM   1592  C CE2 . TRP B  1  84  ? 165.323 188.329 217.958 1.00 119.36 ? 596 TRP B  CE2 1 
ATOM   1593  C CE3 . TRP B  1  84  ? 164.793 187.145 219.993 1.00 119.36 ? 596 TRP B  CE3 1 
ATOM   1594  C CZ2 . TRP B  1  84  ? 163.985 188.372 217.579 1.00 119.36 ? 596 TRP B  CZ2 1 
ATOM   1595  C CZ3 . TRP B  1  84  ? 163.467 187.189 219.615 1.00 119.36 ? 596 TRP B  CZ3 1 
ATOM   1596  C CH2 . TRP B  1  84  ? 163.075 187.797 218.419 1.00 119.36 ? 596 TRP B  CH2 1 
ATOM   1597  N N   . GLY B  1  85  ? 171.291 186.777 221.429 1.00 118.87 ? 597 GLY B  N   1 
ATOM   1598  C CA  . GLY B  1  85  ? 172.097 186.370 222.566 1.00 118.87 ? 597 GLY B  CA  1 
ATOM   1599  C C   . GLY B  1  85  ? 171.390 185.452 223.539 1.00 118.87 ? 597 GLY B  C   1 
ATOM   1600  O O   . GLY B  1  85  ? 171.541 185.614 224.756 1.00 118.87 ? 597 GLY B  O   1 
ATOM   1601  N N   . CYS B  1  86  ? 170.616 184.488 223.032 1.00 122.15 ? 598 CYS B  N   1 
ATOM   1602  C CA  . CYS B  1  86  ? 169.955 183.502 223.879 1.00 122.15 ? 598 CYS B  CA  1 
ATOM   1603  C C   . CYS B  1  86  ? 170.010 182.104 223.274 1.00 122.15 ? 598 CYS B  C   1 
ATOM   1604  O O   . CYS B  1  86  ? 169.114 181.292 223.523 1.00 122.15 ? 598 CYS B  O   1 
ATOM   1605  C CB  . CYS B  1  86  ? 168.501 183.901 224.146 1.00 122.15 ? 598 CYS B  CB  1 
ATOM   1606  S SG  . CYS B  1  86  ? 168.314 185.467 225.024 1.00 122.15 ? 598 CYS B  SG  1 
ATOM   1607  N N   . ALA B  1  87  ? 171.040 181.805 222.489 1.00 116.11 ? 599 ALA B  N   1 
ATOM   1608  C CA  . ALA B  1  87  ? 171.179 180.474 221.922 1.00 116.11 ? 599 ALA B  CA  1 
ATOM   1609  C C   . ALA B  1  87  ? 171.379 179.440 223.025 1.00 116.11 ? 599 ALA B  C   1 
ATOM   1610  O O   . ALA B  1  87  ? 171.990 179.712 224.062 1.00 116.11 ? 599 ALA B  O   1 
ATOM   1611  C CB  . ALA B  1  87  ? 172.352 180.428 220.944 1.00 116.11 ? 599 ALA B  CB  1 
ATOM   1612  N N   . PHE B  1  88  ? 170.853 178.239 222.788 1.00 121.59 ? 600 PHE B  N   1 
ATOM   1613  C CA  . PHE B  1  88  ? 170.979 177.129 223.732 1.00 121.59 ? 600 PHE B  CA  1 
ATOM   1614  C C   . PHE B  1  88  ? 170.344 177.470 225.079 1.00 121.59 ? 600 PHE B  C   1 
ATOM   1615  O O   . PHE B  1  88  ? 170.878 177.138 226.139 1.00 121.59 ? 600 PHE B  O   1 
ATOM   1616  C CB  . PHE B  1  88  ? 172.444 176.729 223.915 1.00 121.59 ? 600 PHE B  CB  1 
ATOM   1617  C CG  . PHE B  1  88  ? 173.235 176.731 222.640 1.00 121.59 ? 600 PHE B  CG  1 
ATOM   1618  C CD1 . PHE B  1  88  ? 172.815 175.987 221.550 1.00 121.59 ? 600 PHE B  CD1 1 
ATOM   1619  C CD2 . PHE B  1  88  ? 174.398 177.474 222.531 1.00 121.59 ? 600 PHE B  CD2 1 
ATOM   1620  C CE1 . PHE B  1  88  ? 173.540 175.986 220.375 1.00 121.59 ? 600 PHE B  CE1 1 
ATOM   1621  C CE2 . PHE B  1  88  ? 175.127 177.476 221.357 1.00 121.59 ? 600 PHE B  CE2 1 
ATOM   1622  C CZ  . PHE B  1  88  ? 174.698 176.731 220.278 1.00 121.59 ? 600 PHE B  CZ  1 
ATOM   1623  N N   . ARG B  1  89  ? 169.193 178.138 225.038 1.00 125.96 ? 601 ARG B  N   1 
ATOM   1624  C CA  . ARG B  1  89  ? 168.443 178.445 226.252 1.00 125.96 ? 601 ARG B  CA  1 
ATOM   1625  C C   . ARG B  1  89  ? 166.961 178.402 225.916 1.00 125.96 ? 601 ARG B  C   1 
ATOM   1626  O O   . ARG B  1  89  ? 166.511 179.111 225.011 1.00 125.96 ? 601 ARG B  O   1 
ATOM   1627  C CB  . ARG B  1  89  ? 168.825 179.817 226.813 1.00 125.96 ? 601 ARG B  CB  1 
ATOM   1628  C CG  . ARG B  1  89  ? 170.046 179.807 227.732 1.00 125.96 ? 601 ARG B  CG  1 
ATOM   1629  C CD  . ARG B  1  89  ? 169.812 179.102 229.069 1.00 125.96 ? 601 ARG B  CD  1 
ATOM   1630  N NE  . ARG B  1  89  ? 168.496 179.362 229.648 1.00 125.96 ? 601 ARG B  NE  1 
ATOM   1631  C CZ  . ARG B  1  89  ? 167.518 178.471 229.762 1.00 125.96 ? 601 ARG B  CZ  1 
ATOM   1632  N NH1 . ARG B  1  89  ? 167.654 177.223 229.338 1.00 125.96 ? 601 ARG B  NH1 1 
ATOM   1633  N NH2 . ARG B  1  89  ? 166.372 178.838 230.328 1.00 125.96 ? 601 ARG B  NH2 1 
ATOM   1634  N N   . GLN B  1  90  ? 166.208 177.572 226.641 1.00 122.82 ? 602 GLN B  N   1 
ATOM   1635  C CA  . GLN B  1  90  ? 164.767 177.508 226.424 1.00 122.82 ? 602 GLN B  CA  1 
ATOM   1636  C C   . GLN B  1  90  ? 164.109 178.850 226.717 1.00 122.82 ? 602 GLN B  C   1 
ATOM   1637  O O   . GLN B  1  90  ? 163.248 179.308 225.957 1.00 122.82 ? 602 GLN B  O   1 
ATOM   1638  C CB  . GLN B  1  90  ? 164.159 176.410 227.298 1.00 122.82 ? 602 GLN B  CB  1 
ATOM   1639  C CG  . GLN B  1  90  ? 162.659 176.218 227.124 1.00 122.82 ? 602 GLN B  CG  1 
ATOM   1640  C CD  . GLN B  1  90  ? 162.279 175.818 225.713 1.00 122.82 ? 602 GLN B  CD  1 
ATOM   1641  O OE1 . GLN B  1  90  ? 162.652 174.746 225.237 1.00 122.82 ? 602 GLN B  OE1 1 
ATOM   1642  N NE2 . GLN B  1  90  ? 161.530 176.680 225.036 1.00 122.82 ? 602 GLN B  NE2 1 
ATOM   1643  N N   . VAL B  1  91  ? 164.502 179.494 227.813 1.00 127.03 ? 603 VAL B  N   1 
ATOM   1644  C CA  . VAL B  1  91  ? 163.941 180.773 228.229 1.00 127.03 ? 603 VAL B  CA  1 
ATOM   1645  C C   . VAL B  1  91  ? 165.081 181.677 228.676 1.00 127.03 ? 603 VAL B  C   1 
ATOM   1646  O O   . VAL B  1  91  ? 165.904 181.279 229.507 1.00 127.03 ? 603 VAL B  O   1 
ATOM   1647  C CB  . VAL B  1  91  ? 162.913 180.600 229.364 1.00 127.03 ? 603 VAL B  CB  1 
ATOM   1648  C CG1 . VAL B  1  91  ? 162.679 181.920 230.089 1.00 127.03 ? 603 VAL B  CG1 1 
ATOM   1649  C CG2 . VAL B  1  91  ? 161.607 180.048 228.815 1.00 127.03 ? 603 VAL B  CG2 1 
ATOM   1650  N N   . CYS B  1  92  ? 165.129 182.888 228.122 1.00 132.05 ? 604 CYS B  N   1 
ATOM   1651  C CA  . CYS B  1  92  ? 166.055 183.921 228.578 1.00 132.05 ? 604 CYS B  CA  1 
ATOM   1652  C C   . CYS B  1  92  ? 165.234 185.171 228.863 1.00 132.05 ? 604 CYS B  C   1 
ATOM   1653  O O   . CYS B  1  92  ? 164.455 185.612 228.011 1.00 132.05 ? 604 CYS B  O   1 
ATOM   1654  C CB  . CYS B  1  92  ? 167.148 184.202 227.543 1.00 132.05 ? 604 CYS B  CB  1 
ATOM   1655  S SG  . CYS B  1  92  ? 166.630 185.211 226.130 1.00 132.05 ? 604 CYS B  SG  1 
ATOM   1656  N N   . CYS B  1  93  ? 165.385 185.725 230.062 1.00 137.80 ? 605 CYS B  N   1 
ATOM   1657  C CA  . CYS B  1  93  ? 164.697 186.964 230.391 1.00 137.80 ? 605 CYS B  CA  1 
ATOM   1658  C C   . CYS B  1  93  ? 165.388 188.139 229.711 1.00 137.80 ? 605 CYS B  C   1 
ATOM   1659  O O   . CYS B  1  93  ? 166.616 188.176 229.595 1.00 137.80 ? 605 CYS B  O   1 
ATOM   1660  C CB  . CYS B  1  93  ? 164.662 187.164 231.906 1.00 137.80 ? 605 CYS B  CB  1 
ATOM   1661  S SG  . CYS B  1  93  ? 164.067 185.722 232.825 1.00 137.80 ? 605 CYS B  SG  1 
ATOM   1662  N N   . THR B  1  94  ? 164.590 189.102 229.255 1.00 132.58 ? 606 THR B  N   1 
ATOM   1663  C CA  . THR B  1  94  ? 165.093 190.248 228.515 1.00 132.58 ? 606 THR B  CA  1 
ATOM   1664  C C   . THR B  1  94  ? 164.603 191.535 229.163 1.00 132.58 ? 606 THR B  C   1 
ATOM   1665  O O   . THR B  1  94  ? 163.569 191.568 229.835 1.00 132.58 ? 606 THR B  O   1 
ATOM   1666  C CB  . THR B  1  94  ? 164.656 190.206 227.044 1.00 132.58 ? 606 THR B  CB  1 
ATOM   1667  O OG1 . THR B  1  94  ? 163.241 189.999 226.968 1.00 132.58 ? 606 THR B  OG1 1 
ATOM   1668  C CG2 . THR B  1  94  ? 165.369 189.082 226.308 1.00 132.58 ? 606 THR B  CG2 1 
ATOM   1669  N N   . THR B  1  95  ? 165.373 192.604 228.950 1.00 134.53 ? 607 THR B  N   1 
ATOM   1670  C CA  . THR B  1  95  ? 165.062 193.893 229.554 1.00 134.53 ? 607 THR B  CA  1 
ATOM   1671  C C   . THR B  1  95  ? 163.891 194.589 228.871 1.00 134.53 ? 607 THR B  C   1 
ATOM   1672  O O   . THR B  1  95  ? 163.251 195.447 229.489 1.00 134.53 ? 607 THR B  O   1 
ATOM   1673  C CB  . THR B  1  95  ? 166.307 194.787 229.514 1.00 134.53 ? 607 THR B  CB  1 
ATOM   1674  O OG1 . THR B  1  95  ? 167.241 194.353 230.511 1.00 134.53 ? 607 THR B  OG1 1 
ATOM   1675  C CG2 . THR B  1  95  ? 165.957 196.252 229.757 1.00 134.53 ? 607 THR B  CG2 1 
ATOM   1676  N N   . VAL B  1  96  ? 163.584 194.229 227.629 1.00 130.89 ? 608 VAL B  N   1 
ATOM   1677  C CA  . VAL B  1  96  ? 162.564 194.971 226.878 1.00 130.89 ? 608 VAL B  CA  1 
ATOM   1678  C C   . VAL B  1  96  ? 161.219 194.836 227.583 1.00 130.89 ? 608 VAL B  C   1 
ATOM   1679  O O   . VAL B  1  96  ? 160.830 193.714 227.962 1.00 130.89 ? 608 VAL B  O   1 
ATOM   1680  C CB  . VAL B  1  96  ? 162.477 194.456 225.431 1.00 130.89 ? 608 VAL B  CB  1 
ATOM   1681  C CG1 . VAL B  1  96  ? 161.498 195.297 224.622 1.00 130.89 ? 608 VAL B  CG1 1 
ATOM   1682  C CG2 . VAL B  1  96  ? 163.849 194.463 224.782 1.00 130.89 ? 608 VAL B  CG2 1 
ATOM   1683  N N   . PRO B  1  97  ? 160.471 195.917 227.788 1.00 127.10 ? 609 PRO B  N   1 
ATOM   1684  C CA  . PRO B  1  97  ? 159.138 195.788 228.382 1.00 127.10 ? 609 PRO B  CA  1 
ATOM   1685  C C   . PRO B  1  97  ? 158.131 195.240 227.383 1.00 127.10 ? 609 PRO B  C   1 
ATOM   1686  O O   . PRO B  1  97  ? 158.326 195.281 226.167 1.00 127.10 ? 609 PRO B  O   1 
ATOM   1687  C CB  . PRO B  1  97  ? 158.789 197.223 228.788 1.00 127.10 ? 609 PRO B  CB  1 
ATOM   1688  C CG  . PRO B  1  97  ? 159.534 198.069 227.825 1.00 127.10 ? 609 PRO B  CG  1 
ATOM   1689  C CD  . PRO B  1  97  ? 160.791 197.320 227.465 1.00 127.10 ? 609 PRO B  CD  1 
ATOM   1690  N N   . TRP B  1  98  ? 157.037 194.719 227.925 1.00 128.77 ? 610 TRP B  N   1 
ATOM   1691  C CA  . TRP B  1  98  ? 155.989 194.172 227.081 1.00 128.77 ? 610 TRP B  CA  1 
ATOM   1692  C C   . TRP B  1  98  ? 155.331 195.292 226.273 1.00 128.77 ? 610 TRP B  C   1 
ATOM   1693  O O   . TRP B  1  98  ? 155.167 196.407 226.778 1.00 128.77 ? 610 TRP B  O   1 
ATOM   1694  C CB  . TRP B  1  98  ? 154.940 193.452 227.930 1.00 128.77 ? 610 TRP B  CB  1 
ATOM   1695  C CG  . TRP B  1  98  ? 153.939 192.663 227.131 1.00 128.77 ? 610 TRP B  CG  1 
ATOM   1696  C CD1 . TRP B  1  98  ? 152.591 192.863 227.081 1.00 128.77 ? 610 TRP B  CD1 1 
ATOM   1697  C CD2 . TRP B  1  98  ? 154.209 191.545 226.275 1.00 128.77 ? 610 TRP B  CD2 1 
ATOM   1698  N NE1 . TRP B  1  98  ? 152.005 191.943 226.246 1.00 128.77 ? 610 TRP B  NE1 1 
ATOM   1699  C CE2 . TRP B  1  98  ? 152.977 191.122 225.738 1.00 128.77 ? 610 TRP B  CE2 1 
ATOM   1700  C CE3 . TRP B  1  98  ? 155.372 190.861 225.908 1.00 128.77 ? 610 TRP B  CE3 1 
ATOM   1701  C CZ2 . TRP B  1  98  ? 152.876 190.049 224.857 1.00 128.77 ? 610 TRP B  CZ2 1 
ATOM   1702  C CZ3 . TRP B  1  98  ? 155.269 189.796 225.034 1.00 128.77 ? 610 TRP B  CZ3 1 
ATOM   1703  C CH2 . TRP B  1  98  ? 154.031 189.401 224.518 1.00 128.77 ? 610 TRP B  CH2 1 
ATOM   1704  N N   . PRO B  1  99  ? 154.942 195.032 225.018 1.00 129.85 ? 611 PRO B  N   1 
ATOM   1705  C CA  . PRO B  1  99  ? 154.128 196.014 224.289 1.00 129.85 ? 611 PRO B  CA  1 
ATOM   1706  C C   . PRO B  1  99  ? 152.716 196.076 224.846 1.00 129.85 ? 611 PRO B  C   1 
ATOM   1707  O O   . PRO B  1  99  ? 152.466 195.553 225.937 1.00 129.85 ? 611 PRO B  O   1 
ATOM   1708  C CB  . PRO B  1  99  ? 154.146 195.498 222.843 1.00 129.85 ? 611 PRO B  CB  1 
ATOM   1709  C CG  . PRO B  1  99  ? 155.296 194.565 222.771 1.00 129.85 ? 611 PRO B  CG  1 
ATOM   1710  C CD  . PRO B  1  99  ? 155.414 193.957 224.128 1.00 129.85 ? 611 PRO B  CD  1 
ATOM   1711  N N   . ASN B  1  100 ? 151.813 196.756 224.139 1.00 134.22 ? 612 ASN B  N   1 
ATOM   1712  C CA  . ASN B  1  100 ? 150.412 196.846 224.537 1.00 134.22 ? 612 ASN B  CA  1 
ATOM   1713  C C   . ASN B  1  100 ? 149.940 195.536 225.156 1.00 134.22 ? 612 ASN B  C   1 
ATOM   1714  O O   . ASN B  1  100 ? 150.051 194.470 224.547 1.00 134.22 ? 612 ASN B  O   1 
ATOM   1715  C CB  . ASN B  1  100 ? 149.563 197.191 223.310 1.00 134.22 ? 612 ASN B  CB  1 
ATOM   1716  C CG  . ASN B  1  100 ? 148.075 197.233 223.607 1.00 134.22 ? 612 ASN B  CG  1 
ATOM   1717  O OD1 . ASN B  1  100 ? 147.649 197.155 224.759 1.00 134.22 ? 612 ASN B  OD1 1 
ATOM   1718  N ND2 . ASN B  1  100 ? 147.274 197.353 222.553 1.00 134.22 ? 612 ASN B  ND2 1 
ATOM   1719  N N   . ALA B  1  101 ? 149.411 195.629 226.374 1.00 130.84 ? 613 ALA B  N   1 
ATOM   1720  C CA  . ALA B  1  101 ? 149.164 194.464 227.213 1.00 130.84 ? 613 ALA B  CA  1 
ATOM   1721  C C   . ALA B  1  101 ? 147.785 193.855 227.012 1.00 130.84 ? 613 ALA B  C   1 
ATOM   1722  O O   . ALA B  1  101 ? 147.450 192.884 227.699 1.00 130.84 ? 613 ALA B  O   1 
ATOM   1723  C CB  . ALA B  1  101 ? 149.342 194.838 228.688 1.00 130.84 ? 613 ALA B  CB  1 
ATOM   1724  N N   . SER B  1  102 ? 146.977 194.394 226.098 1.00 136.86 ? 614 SER B  N   1 
ATOM   1725  C CA  . SER B  1  102 ? 145.649 193.836 225.874 1.00 136.86 ? 614 SER B  CA  1 
ATOM   1726  C C   . SER B  1  102 ? 145.719 192.372 225.466 1.00 136.86 ? 614 SER B  C   1 
ATOM   1727  O O   . SER B  1  102 ? 144.829 191.587 225.814 1.00 136.86 ? 614 SER B  O   1 
ATOM   1728  C CB  . SER B  1  102 ? 144.919 194.643 224.804 1.00 136.86 ? 614 SER B  CB  1 
ATOM   1729  O OG  . SER B  1  102 ? 145.615 194.591 223.571 1.00 136.86 ? 614 SER B  OG  1 
ATOM   1730  N N   . LEU B  1  103 ? 146.764 191.984 224.735 1.00 133.81 ? 619 LEU B  N   1 
ATOM   1731  C CA  . LEU B  1  103 ? 146.934 190.604 224.284 1.00 133.81 ? 619 LEU B  CA  1 
ATOM   1732  C C   . LEU B  1  103 ? 147.572 189.761 225.392 1.00 133.81 ? 619 LEU B  C   1 
ATOM   1733  O O   . LEU B  1  103 ? 148.640 189.169 225.241 1.00 133.81 ? 619 LEU B  O   1 
ATOM   1734  C CB  . LEU B  1  103 ? 147.766 190.570 223.008 1.00 133.81 ? 619 LEU B  CB  1 
ATOM   1735  C CG  . LEU B  1  103 ? 147.446 191.648 221.968 1.00 133.81 ? 619 LEU B  CG  1 
ATOM   1736  C CD1 . LEU B  1  103 ? 148.348 191.507 220.753 1.00 133.81 ? 619 LEU B  CD1 1 
ATOM   1737  C CD2 . LEU B  1  103 ? 145.982 191.591 221.559 1.00 133.81 ? 619 LEU B  CD2 1 
ATOM   1738  N N   . THR B  1  104 ? 146.885 189.717 226.526 1.00 129.59 ? 620 THR B  N   1 
ATOM   1739  C CA  . THR B  1  104 ? 147.382 188.961 227.666 1.00 129.59 ? 620 THR B  CA  1 
ATOM   1740  C C   . THR B  1  104 ? 147.243 187.467 227.389 1.00 129.59 ? 620 THR B  C   1 
ATOM   1741  O O   . THR B  1  104 ? 146.143 187.006 227.060 1.00 129.59 ? 620 THR B  O   1 
ATOM   1742  C CB  . THR B  1  104 ? 146.612 189.333 228.931 1.00 129.59 ? 620 THR B  CB  1 
ATOM   1743  O OG1 . THR B  1  104 ? 146.543 190.760 229.050 1.00 129.59 ? 620 THR B  OG1 1 
ATOM   1744  C CG2 . THR B  1  104 ? 147.296 188.757 230.164 1.00 129.59 ? 620 THR B  CG2 1 
ATOM   1745  N N   . PRO B  1  105 ? 148.316 186.679 227.501 1.00 124.65 ? 621 PRO B  N   1 
ATOM   1746  C CA  . PRO B  1  105 ? 148.186 185.239 227.245 1.00 124.65 ? 621 PRO B  CA  1 
ATOM   1747  C C   . PRO B  1  105 ? 147.236 184.576 228.230 1.00 124.65 ? 621 PRO B  C   1 
ATOM   1748  O O   . PRO B  1  105 ? 147.164 184.944 229.405 1.00 124.65 ? 621 PRO B  O   1 
ATOM   1749  C CB  . PRO B  1  105 ? 149.616 184.709 227.410 1.00 124.65 ? 621 PRO B  CB  1 
ATOM   1750  C CG  . PRO B  1  105 ? 150.499 185.896 227.394 1.00 124.65 ? 621 PRO B  CG  1 
ATOM   1751  C CD  . PRO B  1  105 ? 149.692 187.049 227.871 1.00 124.65 ? 621 PRO B  CD  1 
ATOM   1752  N N   . LYS B  1  106 ? 146.504 183.582 227.735 1.00 122.36 ? 622 LYS B  N   1 
ATOM   1753  C CA  . LYS B  1  106 ? 145.633 182.751 228.562 1.00 122.36 ? 622 LYS B  CA  1 
ATOM   1754  C C   . LYS B  1  106 ? 146.359 181.429 228.787 1.00 122.36 ? 622 LYS B  C   1 
ATOM   1755  O O   . LYS B  1  106 ? 146.316 180.530 227.944 1.00 122.36 ? 622 LYS B  O   1 
ATOM   1756  C CB  . LYS B  1  106 ? 144.275 182.547 227.899 1.00 122.36 ? 622 LYS B  CB  1 
ATOM   1757  C CG  . LYS B  1  106 ? 143.507 183.835 227.652 1.00 122.36 ? 622 LYS B  CG  1 
ATOM   1758  C CD  . LYS B  1  106 ? 142.087 183.558 227.178 1.00 122.36 ? 622 LYS B  CD  1 
ATOM   1759  C CE  . LYS B  1  106 ? 142.055 183.072 225.736 1.00 122.36 ? 622 LYS B  CE  1 
ATOM   1760  N NZ  . LYS B  1  106 ? 142.532 184.106 224.776 1.00 122.36 ? 622 LYS B  NZ  1 
ATOM   1761  N N   . TRP B  1  107 ? 147.022 181.315 229.938 1.00 121.99 ? 623 TRP B  N   1 
ATOM   1762  C CA  . TRP B  1  107 ? 147.892 180.176 230.205 1.00 121.99 ? 623 TRP B  CA  1 
ATOM   1763  C C   . TRP B  1  107 ? 147.126 178.882 230.438 1.00 121.99 ? 623 TRP B  C   1 
ATOM   1764  O O   . TRP B  1  107 ? 147.756 177.823 230.524 1.00 121.99 ? 623 TRP B  O   1 
ATOM   1765  C CB  . TRP B  1  107 ? 148.778 180.472 231.417 1.00 121.99 ? 623 TRP B  CB  1 
ATOM   1766  C CG  . TRP B  1  107 ? 149.411 181.831 231.377 1.00 121.99 ? 623 TRP B  CG  1 
ATOM   1767  C CD1 . TRP B  1  107 ? 148.987 182.952 232.029 1.00 121.99 ? 623 TRP B  CD1 1 
ATOM   1768  C CD2 . TRP B  1  107 ? 150.579 182.213 230.641 1.00 121.99 ? 623 TRP B  CD2 1 
ATOM   1769  N NE1 . TRP B  1  107 ? 149.820 184.007 231.746 1.00 121.99 ? 623 TRP B  NE1 1 
ATOM   1770  C CE2 . TRP B  1  107 ? 150.805 183.580 230.897 1.00 121.99 ? 623 TRP B  CE2 1 
ATOM   1771  C CE3 . TRP B  1  107 ? 151.457 181.532 229.792 1.00 121.99 ? 623 TRP B  CE3 1 
ATOM   1772  C CZ2 . TRP B  1  107 ? 151.871 184.277 230.335 1.00 121.99 ? 623 TRP B  CZ2 1 
ATOM   1773  C CZ3 . TRP B  1  107 ? 152.514 182.227 229.236 1.00 121.99 ? 623 TRP B  CZ3 1 
ATOM   1774  C CH2 . TRP B  1  107 ? 152.712 183.585 229.509 1.00 121.99 ? 623 TRP B  CH2 1 
ATOM   1775  N N   . ASN B  1  108 ? 145.800 178.937 230.547 1.00 126.84 ? 624 ASN B  N   1 
ATOM   1776  C CA  . ASN B  1  108 ? 144.993 177.758 230.837 1.00 126.84 ? 624 ASN B  CA  1 
ATOM   1777  C C   . ASN B  1  108 ? 144.354 177.144 229.598 1.00 126.84 ? 624 ASN B  C   1 
ATOM   1778  O O   . ASN B  1  108 ? 144.359 175.918 229.454 1.00 126.84 ? 624 ASN B  O   1 
ATOM   1779  C CB  . ASN B  1  108 ? 143.895 178.110 231.846 1.00 126.84 ? 624 ASN B  CB  1 
ATOM   1780  C CG  . ASN B  1  108 ? 144.440 178.350 233.241 1.00 126.84 ? 624 ASN B  CG  1 
ATOM   1781  O OD1 . ASN B  1  108 ? 145.432 177.742 233.646 1.00 126.84 ? 624 ASN B  OD1 1 
ATOM   1782  N ND2 . ASN B  1  108 ? 143.794 179.240 233.984 1.00 126.84 ? 624 ASN B  ND2 1 
ATOM   1783  N N   . ASN B  1  109 ? 143.806 177.960 228.700 1.00 130.61 ? 625 ASN B  N   1 
ATOM   1784  C CA  . ASN B  1  109 ? 143.016 177.479 227.568 1.00 130.61 ? 625 ASN B  CA  1 
ATOM   1785  C C   . ASN B  1  109 ? 143.435 178.179 226.278 1.00 130.61 ? 625 ASN B  C   1 
ATOM   1786  O O   . ASN B  1  109 ? 142.608 178.695 225.524 1.00 130.61 ? 625 ASN B  O   1 
ATOM   1787  C CB  . ASN B  1  109 ? 141.526 177.678 227.835 1.00 130.61 ? 625 ASN B  CB  1 
ATOM   1788  C CG  . ASN B  1  109 ? 140.651 176.903 226.869 1.00 130.61 ? 625 ASN B  CG  1 
ATOM   1789  O OD1 . ASN B  1  109 ? 141.044 176.637 225.734 1.00 130.61 ? 625 ASN B  OD1 1 
ATOM   1790  N ND2 . ASN B  1  109 ? 139.458 176.531 227.317 1.00 130.61 ? 625 ASN B  ND2 1 
ATOM   1791  N N   . GLU B  1  110 ? 144.740 178.214 226.013 1.00 120.92 ? 626 GLU B  N   1 
ATOM   1792  C CA  . GLU B  1  110 ? 145.256 178.753 224.763 1.00 120.92 ? 626 GLU B  CA  1 
ATOM   1793  C C   . GLU B  1  110 ? 146.419 177.901 224.281 1.00 120.92 ? 626 GLU B  C   1 
ATOM   1794  O O   . GLU B  1  110 ? 147.264 177.481 225.077 1.00 120.92 ? 626 GLU B  O   1 
ATOM   1795  C CB  . GLU B  1  110 ? 145.709 180.209 224.922 1.00 120.92 ? 626 GLU B  CB  1 
ATOM   1796  C CG  . GLU B  1  110 ? 145.558 181.039 223.658 1.00 120.92 ? 626 GLU B  CG  1 
ATOM   1797  C CD  . GLU B  1  110 ? 145.727 182.523 223.911 1.00 120.92 ? 626 GLU B  CD  1 
ATOM   1798  O OE1 . GLU B  1  110 ? 146.407 182.887 224.893 1.00 120.92 ? 626 GLU B  OE1 1 
ATOM   1799  O OE2 . GLU B  1  110 ? 145.180 183.327 223.127 1.00 120.92 ? 626 GLU B  OE2 1 
ATOM   1800  N N   . THR B  1  111 ? 146.457 177.653 222.976 1.00 111.88 ? 627 THR B  N   1 
ATOM   1801  C CA  . THR B  1  111 ? 147.525 176.892 222.346 1.00 111.88 ? 627 THR B  CA  1 
ATOM   1802  C C   . THR B  1  111 ? 148.572 177.839 221.772 1.00 111.88 ? 627 THR B  C   1 
ATOM   1803  O O   . THR B  1  111 ? 148.290 178.997 221.454 1.00 111.88 ? 627 THR B  O   1 
ATOM   1804  C CB  . THR B  1  111 ? 146.976 175.987 221.240 1.00 111.88 ? 627 THR B  CB  1 
ATOM   1805  O OG1 . THR B  1  111 ? 146.790 176.748 220.041 1.00 111.88 ? 627 THR B  OG1 1 
ATOM   1806  C CG2 . THR B  1  111 ? 145.649 175.368 221.658 1.00 111.88 ? 627 THR B  CG2 1 
ATOM   1807  N N   . TRP B  1  112 ? 149.797 177.325 221.639 1.00 109.23 ? 628 TRP B  N   1 
ATOM   1808  C CA  . TRP B  1  112 ? 150.916 178.178 221.249 1.00 109.23 ? 628 TRP B  CA  1 
ATOM   1809  C C   . TRP B  1  112 ? 150.680 178.811 219.884 1.00 109.23 ? 628 TRP B  C   1 
ATOM   1810  O O   . TRP B  1  112 ? 150.769 180.035 219.733 1.00 109.23 ? 628 TRP B  O   1 
ATOM   1811  C CB  . TRP B  1  112 ? 152.216 177.374 221.248 1.00 109.23 ? 628 TRP B  CB  1 
ATOM   1812  C CG  . TRP B  1  112 ? 153.003 177.526 222.508 1.00 109.23 ? 628 TRP B  CG  1 
ATOM   1813  C CD1 . TRP B  1  112 ? 152.991 176.695 223.588 1.00 109.23 ? 628 TRP B  CD1 1 
ATOM   1814  C CD2 . TRP B  1  112 ? 153.911 178.586 222.826 1.00 109.23 ? 628 TRP B  CD2 1 
ATOM   1815  N NE1 . TRP B  1  112 ? 153.840 177.168 224.558 1.00 109.23 ? 628 TRP B  NE1 1 
ATOM   1816  C CE2 . TRP B  1  112 ? 154.417 178.329 224.114 1.00 109.23 ? 628 TRP B  CE2 1 
ATOM   1817  C CE3 . TRP B  1  112 ? 154.345 179.727 222.147 1.00 109.23 ? 628 TRP B  CE3 1 
ATOM   1818  C CZ2 . TRP B  1  112 ? 155.336 179.170 224.736 1.00 109.23 ? 628 TRP B  CZ2 1 
ATOM   1819  C CZ3 . TRP B  1  112 ? 155.258 180.559 222.764 1.00 109.23 ? 628 TRP B  CZ3 1 
ATOM   1820  C CH2 . TRP B  1  112 ? 155.743 180.277 224.045 1.00 109.23 ? 628 TRP B  CH2 1 
ATOM   1821  N N   . GLN B  1  113 ? 150.370 177.995 218.875 1.00 98.91  ? 629 GLN B  N   1 
ATOM   1822  C CA  . GLN B  1  113 ? 150.149 178.547 217.544 1.00 98.91  ? 629 GLN B  CA  1 
ATOM   1823  C C   . GLN B  1  113 ? 148.954 179.487 217.540 1.00 98.91  ? 629 GLN B  C   1 
ATOM   1824  O O   . GLN B  1  113 ? 148.987 180.543 216.896 1.00 98.91  ? 629 GLN B  O   1 
ATOM   1825  C CB  . GLN B  1  113 ? 149.944 177.426 216.528 1.00 98.91  ? 629 GLN B  CB  1 
ATOM   1826  C CG  . GLN B  1  113 ? 149.149 177.851 215.304 1.00 98.91  ? 629 GLN B  CG  1 
ATOM   1827  C CD  . GLN B  1  113 ? 149.325 176.900 214.148 1.00 98.91  ? 629 GLN B  CD  1 
ATOM   1828  O OE1 . GLN B  1  113 ? 149.370 175.687 214.337 1.00 98.91  ? 629 GLN B  OE1 1 
ATOM   1829  N NE2 . GLN B  1  113 ? 149.433 177.443 212.942 1.00 98.91  ? 629 GLN B  NE2 1 
ATOM   1830  N N   . GLU B  1  114 ? 147.885 179.114 218.245 1.00 108.37 ? 630 GLU B  N   1 
ATOM   1831  C CA  . GLU B  1  114 ? 146.722 179.987 218.341 1.00 108.37 ? 630 GLU B  CA  1 
ATOM   1832  C C   . GLU B  1  114 ? 147.124 181.360 218.860 1.00 108.37 ? 630 GLU B  C   1 
ATOM   1833  O O   . GLU B  1  114 ? 146.839 182.383 218.229 1.00 108.37 ? 630 GLU B  O   1 
ATOM   1834  C CB  . GLU B  1  114 ? 145.670 179.348 219.251 1.00 108.37 ? 630 GLU B  CB  1 
ATOM   1835  C CG  . GLU B  1  114 ? 144.345 180.095 219.323 1.00 108.37 ? 630 GLU B  CG  1 
ATOM   1836  C CD  . GLU B  1  114 ? 143.472 179.868 218.103 1.00 108.37 ? 630 GLU B  CD  1 
ATOM   1837  O OE1 . GLU B  1  114 ? 143.591 178.798 217.471 1.00 108.37 ? 630 GLU B  OE1 1 
ATOM   1838  O OE2 . GLU B  1  114 ? 142.661 180.761 217.778 1.00 108.37 ? 630 GLU B  OE2 1 
ATOM   1839  N N   . TRP B  1  115 ? 147.828 181.400 219.992 1.00 116.88 ? 631 TRP B  N   1 
ATOM   1840  C CA  . TRP B  1  115 ? 148.261 182.683 220.529 1.00 116.88 ? 631 TRP B  CA  1 
ATOM   1841  C C   . TRP B  1  115 ? 149.295 183.346 219.630 1.00 116.88 ? 631 TRP B  C   1 
ATOM   1842  O O   . TRP B  1  115 ? 149.380 184.578 219.591 1.00 116.88 ? 631 TRP B  O   1 
ATOM   1843  C CB  . TRP B  1  115 ? 148.821 182.505 221.938 1.00 116.88 ? 631 TRP B  CB  1 
ATOM   1844  C CG  . TRP B  1  115 ? 149.088 183.806 222.616 1.00 116.88 ? 631 TRP B  CG  1 
ATOM   1845  C CD1 . TRP B  1  115 ? 148.168 184.646 223.172 1.00 116.88 ? 631 TRP B  CD1 1 
ATOM   1846  C CD2 . TRP B  1  115 ? 150.362 184.425 222.802 1.00 116.88 ? 631 TRP B  CD2 1 
ATOM   1847  N NE1 . TRP B  1  115 ? 148.792 185.750 223.697 1.00 116.88 ? 631 TRP B  NE1 1 
ATOM   1848  C CE2 . TRP B  1  115 ? 150.141 185.638 223.483 1.00 116.88 ? 631 TRP B  CE2 1 
ATOM   1849  C CE3 . TRP B  1  115 ? 151.669 184.071 222.462 1.00 116.88 ? 631 TRP B  CE3 1 
ATOM   1850  C CZ2 . TRP B  1  115 ? 151.177 186.498 223.828 1.00 116.88 ? 631 TRP B  CZ2 1 
ATOM   1851  C CZ3 . TRP B  1  115 ? 152.695 184.923 222.807 1.00 116.88 ? 631 TRP B  CZ3 1 
ATOM   1852  C CH2 . TRP B  1  115 ? 152.445 186.122 223.485 1.00 116.88 ? 631 TRP B  CH2 1 
ATOM   1853  N N   . GLU B  1  116 ? 150.085 182.554 218.901 1.00 104.70 ? 632 GLU B  N   1 
ATOM   1854  C CA  . GLU B  1  116 ? 151.058 183.132 217.980 1.00 104.70 ? 632 GLU B  CA  1 
ATOM   1855  C C   . GLU B  1  116 ? 150.366 183.928 216.881 1.00 104.70 ? 632 GLU B  C   1 
ATOM   1856  O O   . GLU B  1  116 ? 150.848 184.992 216.476 1.00 104.70 ? 632 GLU B  O   1 
ATOM   1857  C CB  . GLU B  1  116 ? 151.928 182.031 217.376 1.00 104.70 ? 632 GLU B  CB  1 
ATOM   1858  C CG  . GLU B  1  116 ? 153.245 182.528 216.801 1.00 104.70 ? 632 GLU B  CG  1 
ATOM   1859  C CD  . GLU B  1  116 ? 154.291 182.783 217.867 1.00 104.70 ? 632 GLU B  CD  1 
ATOM   1860  O OE1 . GLU B  1  116 ? 153.981 182.604 219.062 1.00 104.70 ? 632 GLU B  OE1 1 
ATOM   1861  O OE2 . GLU B  1  116 ? 155.425 183.160 217.509 1.00 104.70 ? 632 GLU B  OE2 1 
ATOM   1862  N N   . ARG B  1  117 ? 149.236 183.424 216.380 1.00 104.16 ? 633 ARG B  N   1 
ATOM   1863  C CA  . ARG B  1  117 ? 148.501 184.147 215.348 1.00 104.16 ? 633 ARG B  CA  1 
ATOM   1864  C C   . ARG B  1  117 ? 148.004 185.495 215.854 1.00 104.16 ? 633 ARG B  C   1 
ATOM   1865  O O   . ARG B  1  117 ? 147.897 186.447 215.073 1.00 104.16 ? 633 ARG B  O   1 
ATOM   1866  C CB  . ARG B  1  117 ? 147.326 183.305 214.851 1.00 104.16 ? 633 ARG B  CB  1 
ATOM   1867  C CG  . ARG B  1  117 ? 147.734 182.105 214.013 1.00 104.16 ? 633 ARG B  CG  1 
ATOM   1868  C CD  . ARG B  1  117 ? 148.086 182.512 212.590 1.00 104.16 ? 633 ARG B  CD  1 
ATOM   1869  N NE  . ARG B  1  117 ? 148.707 181.421 211.847 1.00 104.16 ? 633 ARG B  NE  1 
ATOM   1870  C CZ  . ARG B  1  117 ? 148.043 180.429 211.269 1.00 104.16 ? 633 ARG B  CZ  1 
ATOM   1871  N NH1 . ARG B  1  117 ? 146.723 180.351 211.328 1.00 104.16 ? 633 ARG B  NH1 1 
ATOM   1872  N NH2 . ARG B  1  117 ? 148.721 179.489 210.616 1.00 104.16 ? 633 ARG B  NH2 1 
ATOM   1873  N N   . LYS B  1  118 ? 147.696 185.599 217.149 1.00 111.63 ? 634 LYS B  N   1 
ATOM   1874  C CA  . LYS B  1  118 ? 147.264 186.885 217.691 1.00 111.63 ? 634 LYS B  CA  1 
ATOM   1875  C C   . LYS B  1  118 ? 148.422 187.869 217.770 1.00 111.63 ? 634 LYS B  C   1 
ATOM   1876  O O   . LYS B  1  118 ? 148.217 189.079 217.625 1.00 111.63 ? 634 LYS B  O   1 
ATOM   1877  C CB  . LYS B  1  118 ? 146.624 186.733 219.078 1.00 111.63 ? 634 LYS B  CB  1 
ATOM   1878  C CG  . LYS B  1  118 ? 145.976 185.387 219.429 1.00 111.63 ? 634 LYS B  CG  1 
ATOM   1879  C CD  . LYS B  1  118 ? 144.607 185.229 218.779 1.00 111.63 ? 634 LYS B  CD  1 
ATOM   1880  C CE  . LYS B  1  118 ? 144.065 183.817 218.953 1.00 111.63 ? 634 LYS B  CE  1 
ATOM   1881  N NZ  . LYS B  1  118 ? 142.890 183.532 218.086 1.00 111.63 ? 634 LYS B  NZ  1 
ATOM   1882  N N   . VAL B  1  119 ? 149.640 187.374 218.006 1.00 116.35 ? 635 VAL B  N   1 
ATOM   1883  C CA  . VAL B  1  119 ? 150.815 188.237 218.094 1.00 116.35 ? 635 VAL B  CA  1 
ATOM   1884  C C   . VAL B  1  119 ? 151.424 188.533 216.731 1.00 116.35 ? 635 VAL B  C   1 
ATOM   1885  O O   . VAL B  1  119 ? 152.252 189.450 216.619 1.00 116.35 ? 635 VAL B  O   1 
ATOM   1886  C CB  . VAL B  1  119 ? 151.871 187.591 219.014 1.00 116.35 ? 635 VAL B  CB  1 
ATOM   1887  C CG1 . VAL B  1  119 ? 153.152 188.416 219.046 1.00 116.35 ? 635 VAL B  CG1 1 
ATOM   1888  C CG2 . VAL B  1  119 ? 151.313 187.416 220.416 1.00 116.35 ? 635 VAL B  CG2 1 
ATOM   1889  N N   . ASP B  1  120 ? 151.030 187.802 215.686 1.00 115.60 ? 636 ASP B  N   1 
ATOM   1890  C CA  . ASP B  1  120 ? 151.638 187.996 214.375 1.00 115.60 ? 636 ASP B  CA  1 
ATOM   1891  C C   . ASP B  1  120 ? 151.470 189.427 213.879 1.00 115.60 ? 636 ASP B  C   1 
ATOM   1892  O O   . ASP B  1  120 ? 152.319 189.927 213.132 1.00 115.60 ? 636 ASP B  O   1 
ATOM   1893  C CB  . ASP B  1  120 ? 151.033 187.014 213.374 1.00 115.60 ? 636 ASP B  CB  1 
ATOM   1894  C CG  . ASP B  1  120 ? 151.817 186.941 212.079 1.00 115.60 ? 636 ASP B  CG  1 
ATOM   1895  O OD1 . ASP B  1  120 ? 152.963 187.437 212.046 1.00 115.60 ? 636 ASP B  OD1 1 
ATOM   1896  O OD2 . ASP B  1  120 ? 151.287 186.386 211.094 1.00 115.60 ? 636 ASP B  OD2 1 
ATOM   1897  N N   . PHE B  1  121 ? 150.389 190.100 214.278 1.00 127.47 ? 637 PHE B  N   1 
ATOM   1898  C CA  . PHE B  1  121 ? 150.195 191.486 213.863 1.00 127.47 ? 637 PHE B  CA  1 
ATOM   1899  C C   . PHE B  1  121 ? 151.301 192.381 214.406 1.00 127.47 ? 637 PHE B  C   1 
ATOM   1900  O O   . PHE B  1  121 ? 151.829 193.236 213.686 1.00 127.47 ? 637 PHE B  O   1 
ATOM   1901  C CB  . PHE B  1  121 ? 148.826 191.984 214.325 1.00 127.47 ? 637 PHE B  CB  1 
ATOM   1902  C CG  . PHE B  1  121 ? 148.674 193.477 214.266 1.00 127.47 ? 637 PHE B  CG  1 
ATOM   1903  C CD1 . PHE B  1  121 ? 148.877 194.163 213.080 1.00 127.47 ? 637 PHE B  CD1 1 
ATOM   1904  C CD2 . PHE B  1  121 ? 148.328 194.196 215.398 1.00 127.47 ? 637 PHE B  CD2 1 
ATOM   1905  C CE1 . PHE B  1  121 ? 148.739 195.536 213.024 1.00 127.47 ? 637 PHE B  CE1 1 
ATOM   1906  C CE2 . PHE B  1  121 ? 148.188 195.569 215.348 1.00 127.47 ? 637 PHE B  CE2 1 
ATOM   1907  C CZ  . PHE B  1  121 ? 148.394 196.240 214.160 1.00 127.47 ? 637 PHE B  CZ  1 
ATOM   1908  N N   . LEU B  1  122 ? 151.668 192.197 215.674 1.00 127.15 ? 638 LEU B  N   1 
ATOM   1909  C CA  . LEU B  1  122 ? 152.723 192.972 216.310 1.00 127.15 ? 638 LEU B  CA  1 
ATOM   1910  C C   . LEU B  1  122 ? 154.041 192.214 216.382 1.00 127.15 ? 638 LEU B  C   1 
ATOM   1911  O O   . LEU B  1  122 ? 154.973 192.676 217.048 1.00 127.15 ? 638 LEU B  O   1 
ATOM   1912  C CB  . LEU B  1  122 ? 152.290 193.391 217.717 1.00 127.15 ? 638 LEU B  CB  1 
ATOM   1913  C CG  . LEU B  1  122 ? 151.114 194.366 217.810 1.00 127.15 ? 638 LEU B  CG  1 
ATOM   1914  C CD1 . LEU B  1  122 ? 150.715 194.574 219.263 1.00 127.15 ? 638 LEU B  CD1 1 
ATOM   1915  C CD2 . LEU B  1  122 ? 151.443 195.701 217.153 1.00 127.15 ? 638 LEU B  CD2 1 
ATOM   1916  N N   . GLU B  1  123 ? 154.141 191.061 215.717 1.00 124.48 ? 639 GLU B  N   1 
ATOM   1917  C CA  . GLU B  1  123 ? 155.368 190.274 215.785 1.00 124.48 ? 639 GLU B  CA  1 
ATOM   1918  C C   . GLU B  1  123 ? 156.548 191.032 215.192 1.00 124.48 ? 639 GLU B  C   1 
ATOM   1919  O O   . GLU B  1  123 ? 157.653 191.008 215.747 1.00 124.48 ? 639 GLU B  O   1 
ATOM   1920  C CB  . GLU B  1  123 ? 155.171 188.940 215.064 1.00 124.48 ? 639 GLU B  CB  1 
ATOM   1921  C CG  . GLU B  1  123 ? 156.433 188.089 214.970 1.00 124.48 ? 639 GLU B  CG  1 
ATOM   1922  C CD  . GLU B  1  123 ? 157.196 188.299 213.672 1.00 124.48 ? 639 GLU B  CD  1 
ATOM   1923  O OE1 . GLU B  1  123 ? 156.551 188.456 212.614 1.00 124.48 ? 639 GLU B  OE1 1 
ATOM   1924  O OE2 . GLU B  1  123 ? 158.444 188.308 213.711 1.00 124.48 ? 639 GLU B  OE2 1 
ATOM   1925  N N   . GLU B  1  124 ? 156.337 191.709 214.062 1.00 129.80 ? 640 GLU B  N   1 
ATOM   1926  C CA  . GLU B  1  124 ? 157.444 192.388 213.397 1.00 129.80 ? 640 GLU B  CA  1 
ATOM   1927  C C   . GLU B  1  124 ? 158.029 193.487 214.275 1.00 129.80 ? 640 GLU B  C   1 
ATOM   1928  O O   . GLU B  1  124 ? 159.254 193.623 214.378 1.00 129.80 ? 640 GLU B  O   1 
ATOM   1929  C CB  . GLU B  1  124 ? 156.975 192.964 212.061 1.00 129.80 ? 640 GLU B  CB  1 
ATOM   1930  C CG  . GLU B  1  124 ? 158.055 193.019 210.988 1.00 129.80 ? 640 GLU B  CG  1 
ATOM   1931  C CD  . GLU B  1  124 ? 158.970 194.218 211.139 1.00 129.80 ? 640 GLU B  CD  1 
ATOM   1932  O OE1 . GLU B  1  124 ? 158.456 195.349 211.267 1.00 129.80 ? 640 GLU B  OE1 1 
ATOM   1933  O OE2 . GLU B  1  124 ? 160.205 194.030 211.128 1.00 129.80 ? 640 GLU B  OE2 1 
ATOM   1934  N N   . ASN B  1  125 ? 157.170 194.278 214.922 1.00 131.38 ? 641 ASN B  N   1 
ATOM   1935  C CA  . ASN B  1  125 ? 157.661 195.405 215.708 1.00 131.38 ? 641 ASN B  CA  1 
ATOM   1936  C C   . ASN B  1  125 ? 158.455 194.937 216.921 1.00 131.38 ? 641 ASN B  C   1 
ATOM   1937  O O   . ASN B  1  125 ? 159.467 195.550 217.280 1.00 131.38 ? 641 ASN B  O   1 
ATOM   1938  C CB  . ASN B  1  125 ? 156.497 196.297 216.140 1.00 131.38 ? 641 ASN B  CB  1 
ATOM   1939  C CG  . ASN B  1  125 ? 156.614 197.703 215.589 1.00 131.38 ? 641 ASN B  CG  1 
ATOM   1940  O OD1 . ASN B  1  125 ? 156.894 197.894 214.406 1.00 131.38 ? 641 ASN B  OD1 1 
ATOM   1941  N ND2 . ASN B  1  125 ? 156.404 198.696 216.443 1.00 131.38 ? 641 ASN B  ND2 1 
ATOM   1942  N N   . ILE B  1  126 ? 158.013 193.857 217.569 1.00 124.00 ? 642 ILE B  N   1 
ATOM   1943  C CA  . ILE B  1  126 ? 158.743 193.342 218.724 1.00 124.00 ? 642 ILE B  CA  1 
ATOM   1944  C C   . ILE B  1  126 ? 160.149 192.924 218.316 1.00 124.00 ? 642 ILE B  C   1 
ATOM   1945  O O   . ILE B  1  126 ? 161.110 193.096 219.075 1.00 124.00 ? 642 ILE B  O   1 
ATOM   1946  C CB  . ILE B  1  126 ? 157.973 192.175 219.369 1.00 124.00 ? 642 ILE B  CB  1 
ATOM   1947  C CG1 . ILE B  1  126 ? 156.621 192.651 219.903 1.00 124.00 ? 642 ILE B  CG1 1 
ATOM   1948  C CG2 . ILE B  1  126 ? 158.788 191.565 220.499 1.00 124.00 ? 642 ILE B  CG2 1 
ATOM   1949  C CD1 . ILE B  1  126 ? 155.556 191.576 219.914 1.00 124.00 ? 642 ILE B  CD1 1 
ATOM   1950  N N   . THR B  1  127 ? 160.290 192.368 217.111 1.00 124.41 ? 643 THR B  N   1 
ATOM   1951  C CA  . THR B  1  127 ? 161.598 191.918 216.645 1.00 124.41 ? 643 THR B  CA  1 
ATOM   1952  C C   . THR B  1  127 ? 162.595 193.069 216.627 1.00 124.41 ? 643 THR B  C   1 
ATOM   1953  O O   . THR B  1  127 ? 163.735 192.927 217.085 1.00 124.41 ? 643 THR B  O   1 
ATOM   1954  C CB  . THR B  1  127 ? 161.467 191.302 215.251 1.00 124.41 ? 643 THR B  CB  1 
ATOM   1955  O OG1 . THR B  1  127 ? 160.574 190.183 215.301 1.00 124.41 ? 643 THR B  OG1 1 
ATOM   1956  C CG2 . THR B  1  127 ? 162.823 190.838 214.731 1.00 124.41 ? 643 THR B  CG2 1 
ATOM   1957  N N   . ALA B  1  128 ? 162.181 194.221 216.097 1.00 127.51 ? 644 ALA B  N   1 
ATOM   1958  C CA  . ALA B  1  128 ? 163.087 195.361 216.009 1.00 127.51 ? 644 ALA B  CA  1 
ATOM   1959  C C   . ALA B  1  128 ? 163.488 195.860 217.392 1.00 127.51 ? 644 ALA B  C   1 
ATOM   1960  O O   . ALA B  1  128 ? 164.652 196.210 217.621 1.00 127.51 ? 644 ALA B  O   1 
ATOM   1961  C CB  . ALA B  1  128 ? 162.435 196.484 215.203 1.00 127.51 ? 644 ALA B  CB  1 
ATOM   1962  N N   . LEU B  1  129 ? 162.537 195.902 218.329 1.00 125.64 ? 645 LEU B  N   1 
ATOM   1963  C CA  . LEU B  1  129 ? 162.825 196.463 219.645 1.00 125.64 ? 645 LEU B  CA  1 
ATOM   1964  C C   . LEU B  1  129 ? 163.902 195.664 220.369 1.00 125.64 ? 645 LEU B  C   1 
ATOM   1965  O O   . LEU B  1  129 ? 164.823 196.243 220.957 1.00 125.64 ? 645 LEU B  O   1 
ATOM   1966  C CB  . LEU B  1  129 ? 161.545 196.519 220.480 1.00 125.64 ? 645 LEU B  CB  1 
ATOM   1967  C CG  . LEU B  1  129 ? 160.775 197.845 220.467 1.00 125.64 ? 645 LEU B  CG  1 
ATOM   1968  C CD1 . LEU B  1  129 ? 161.574 198.951 221.146 1.00 125.64 ? 645 LEU B  CD1 1 
ATOM   1969  C CD2 . LEU B  1  129 ? 160.402 198.249 219.046 1.00 125.64 ? 645 LEU B  CD2 1 
ATOM   1970  N N   . LEU B  1  130 ? 163.807 194.334 220.337 1.00 124.28 ? 646 LEU B  N   1 
ATOM   1971  C CA  . LEU B  1  130 ? 164.783 193.512 221.046 1.00 124.28 ? 646 LEU B  CA  1 
ATOM   1972  C C   . LEU B  1  130 ? 166.173 193.659 220.439 1.00 124.28 ? 646 LEU B  C   1 
ATOM   1973  O O   . LEU B  1  130 ? 167.169 193.728 221.169 1.00 124.28 ? 646 LEU B  O   1 
ATOM   1974  C CB  . LEU B  1  130 ? 164.340 192.049 221.037 1.00 124.28 ? 646 LEU B  CB  1 
ATOM   1975  C CG  . LEU B  1  130 ? 165.157 191.072 221.891 1.00 124.28 ? 646 LEU B  CG  1 
ATOM   1976  C CD1 . LEU B  1  130 ? 164.285 189.899 222.312 1.00 124.28 ? 646 LEU B  CD1 1 
ATOM   1977  C CD2 . LEU B  1  130 ? 166.398 190.567 221.159 1.00 124.28 ? 646 LEU B  CD2 1 
ATOM   1978  N N   . GLU B  1  131 ? 166.261 193.707 219.108 1.00 125.96 ? 647 GLU B  N   1 
ATOM   1979  C CA  . GLU B  1  131 ? 167.565 193.796 218.459 1.00 125.96 ? 647 GLU B  CA  1 
ATOM   1980  C C   . GLU B  1  131 ? 168.315 195.046 218.902 1.00 125.96 ? 647 GLU B  C   1 
ATOM   1981  O O   . GLU B  1  131 ? 169.511 194.985 219.209 1.00 125.96 ? 647 GLU B  O   1 
ATOM   1982  C CB  . GLU B  1  131 ? 167.395 193.781 216.941 1.00 125.96 ? 647 GLU B  CB  1 
ATOM   1983  C CG  . GLU B  1  131 ? 167.027 192.420 216.375 1.00 125.96 ? 647 GLU B  CG  1 
ATOM   1984  C CD  . GLU B  1  131 ? 167.132 192.370 214.863 1.00 125.96 ? 647 GLU B  CD  1 
ATOM   1985  O OE1 . GLU B  1  131 ? 168.235 192.621 214.335 1.00 125.96 ? 647 GLU B  OE1 1 
ATOM   1986  O OE2 . GLU B  1  131 ? 166.111 192.081 214.204 1.00 125.96 ? 647 GLU B  OE2 1 
ATOM   1987  N N   . GLU B  1  132 ? 167.629 196.189 218.942 1.00 126.93 ? 648 GLU B  N   1 
ATOM   1988  C CA  . GLU B  1  132 ? 168.254 197.399 219.465 1.00 126.93 ? 648 GLU B  CA  1 
ATOM   1989  C C   . GLU B  1  132 ? 168.608 197.235 220.937 1.00 126.93 ? 648 GLU B  C   1 
ATOM   1990  O O   . GLU B  1  132 ? 169.681 197.664 221.378 1.00 126.93 ? 648 GLU B  O   1 
ATOM   1991  C CB  . GLU B  1  132 ? 167.326 198.598 219.267 1.00 126.93 ? 648 GLU B  CB  1 
ATOM   1992  C CG  . GLU B  1  132 ? 167.885 199.909 219.801 1.00 126.93 ? 648 GLU B  CG  1 
ATOM   1993  C CD  . GLU B  1  132 ? 167.073 201.112 219.364 1.00 126.93 ? 648 GLU B  CD  1 
ATOM   1994  O OE1 . GLU B  1  132 ? 166.026 200.919 218.711 1.00 126.93 ? 648 GLU B  OE1 1 
ATOM   1995  O OE2 . GLU B  1  132 ? 167.481 202.251 219.675 1.00 126.93 ? 648 GLU B  OE2 1 
ATOM   1996  N N   . ALA B  1  133 ? 167.717 196.613 221.712 1.00 125.95 ? 649 ALA B  N   1 
ATOM   1997  C CA  . ALA B  1  133 ? 167.973 196.438 223.137 1.00 125.95 ? 649 ALA B  CA  1 
ATOM   1998  C C   . ALA B  1  133 ? 169.223 195.601 223.372 1.00 125.95 ? 649 ALA B  C   1 
ATOM   1999  O O   . ALA B  1  133 ? 170.037 195.919 224.247 1.00 125.95 ? 649 ALA B  O   1 
ATOM   2000  C CB  . ALA B  1  133 ? 166.763 195.792 223.810 1.00 125.95 ? 649 ALA B  CB  1 
ATOM   2001  N N   . GLN B  1  134 ? 169.393 194.525 222.601 1.00 121.84 ? 650 GLN B  N   1 
ATOM   2002  C CA  . GLN B  1  134 ? 170.578 193.690 222.761 1.00 121.84 ? 650 GLN B  CA  1 
ATOM   2003  C C   . GLN B  1  134 ? 171.840 194.479 222.443 1.00 121.84 ? 650 GLN B  C   1 
ATOM   2004  O O   . GLN B  1  134 ? 172.873 194.307 223.102 1.00 121.84 ? 650 GLN B  O   1 
ATOM   2005  C CB  . GLN B  1  134 ? 170.463 192.452 221.868 1.00 121.84 ? 650 GLN B  CB  1 
ATOM   2006  C CG  . GLN B  1  134 ? 171.265 191.239 222.336 1.00 121.84 ? 650 GLN B  CG  1 
ATOM   2007  C CD  . GLN B  1  134 ? 172.761 191.481 222.383 1.00 121.84 ? 650 GLN B  CD  1 
ATOM   2008  O OE1 . GLN B  1  134 ? 173.306 192.232 221.576 1.00 121.84 ? 650 GLN B  OE1 1 
ATOM   2009  N NE2 . GLN B  1  134 ? 173.434 190.844 223.334 1.00 121.84 ? 650 GLN B  NE2 1 
ATOM   2010  N N   . ILE B  1  135 ? 171.775 195.358 221.441 1.00 125.25 ? 651 ILE B  N   1 
ATOM   2011  C CA  . ILE B  1  135 ? 172.937 196.171 221.092 1.00 125.25 ? 651 ILE B  CA  1 
ATOM   2012  C C   . ILE B  1  135 ? 173.348 197.042 222.271 1.00 125.25 ? 651 ILE B  C   1 
ATOM   2013  O O   . ILE B  1  135 ? 174.536 197.152 222.596 1.00 125.25 ? 651 ILE B  O   1 
ATOM   2014  C CB  . ILE B  1  135 ? 172.637 197.017 219.840 1.00 125.25 ? 651 ILE B  CB  1 
ATOM   2015  C CG1 . ILE B  1  135 ? 172.601 196.127 218.595 1.00 125.25 ? 651 ILE B  CG1 1 
ATOM   2016  C CG2 . ILE B  1  135 ? 173.676 198.119 219.675 1.00 125.25 ? 651 ILE B  CG2 1 
ATOM   2017  C CD1 . ILE B  1  135 ? 171.823 196.721 217.439 1.00 125.25 ? 651 ILE B  CD1 1 
ATOM   2018  N N   . GLN B  1  136 ? 172.375 197.674 222.929 1.00 128.07 ? 652 GLN B  N   1 
ATOM   2019  C CA  . GLN B  1  136 ? 172.688 198.515 224.080 1.00 128.07 ? 652 GLN B  CA  1 
ATOM   2020  C C   . GLN B  1  136 ? 173.392 197.710 225.164 1.00 128.07 ? 652 GLN B  C   1 
ATOM   2021  O O   . GLN B  1  136 ? 174.452 198.108 225.660 1.00 128.07 ? 652 GLN B  O   1 
ATOM   2022  C CB  . GLN B  1  136 ? 171.408 199.153 224.623 1.00 128.07 ? 652 GLN B  CB  1 
ATOM   2023  C CG  . GLN B  1  136 ? 171.618 200.064 225.827 1.00 128.07 ? 652 GLN B  CG  1 
ATOM   2024  C CD  . GLN B  1  136 ? 172.672 201.129 225.587 1.00 128.07 ? 652 GLN B  CD  1 
ATOM   2025  O OE1 . GLN B  1  136 ? 173.532 201.368 226.434 1.00 128.07 ? 652 GLN B  OE1 1 
ATOM   2026  N NE2 . GLN B  1  136 ? 172.609 201.775 224.428 1.00 128.07 ? 652 GLN B  NE2 1 
ATOM   2027  N N   . GLN B  1  137 ? 172.820 196.564 225.538 1.00 129.00 ? 653 GLN B  N   1 
ATOM   2028  C CA  . GLN B  1  137 ? 173.470 195.708 226.525 1.00 129.00 ? 653 GLN B  CA  1 
ATOM   2029  C C   . GLN B  1  137 ? 174.805 195.196 226.002 1.00 129.00 ? 653 GLN B  C   1 
ATOM   2030  O O   . GLN B  1  137 ? 175.771 195.067 226.763 1.00 129.00 ? 653 GLN B  O   1 
ATOM   2031  C CB  . GLN B  1  137 ? 172.555 194.542 226.897 1.00 129.00 ? 653 GLN B  CB  1 
ATOM   2032  C CG  . GLN B  1  137 ? 173.065 193.701 228.058 1.00 129.00 ? 653 GLN B  CG  1 
ATOM   2033  C CD  . GLN B  1  137 ? 172.224 192.464 228.298 1.00 129.00 ? 653 GLN B  CD  1 
ATOM   2034  O OE1 . GLN B  1  137 ? 171.255 192.209 227.583 1.00 129.00 ? 653 GLN B  OE1 1 
ATOM   2035  N NE2 . GLN B  1  137 ? 172.591 191.686 229.310 1.00 129.00 ? 653 GLN B  NE2 1 
ATOM   2036  N N   . GLU B  1  138 ? 174.878 194.897 224.703 1.00 126.26 ? 654 GLU B  N   1 
ATOM   2037  C CA  . GLU B  1  138 ? 176.136 194.450 224.117 1.00 126.26 ? 654 GLU B  CA  1 
ATOM   2038  C C   . GLU B  1  138 ? 177.210 195.519 224.262 1.00 126.26 ? 654 GLU B  C   1 
ATOM   2039  O O   . GLU B  1  138 ? 178.367 195.220 224.579 1.00 126.26 ? 654 GLU B  O   1 
ATOM   2040  C CB  . GLU B  1  138 ? 175.929 194.089 222.645 1.00 126.26 ? 654 GLU B  CB  1 
ATOM   2041  C CG  . GLU B  1  138 ? 177.179 193.556 221.960 1.00 126.26 ? 654 GLU B  CG  1 
ATOM   2042  C CD  . GLU B  1  138 ? 177.700 192.288 222.608 1.00 126.26 ? 654 GLU B  CD  1 
ATOM   2043  O OE1 . GLU B  1  138 ? 176.911 191.597 223.285 1.00 126.26 ? 654 GLU B  OE1 1 
ATOM   2044  O OE2 . GLU B  1  138 ? 178.902 191.989 222.452 1.00 126.26 ? 654 GLU B  OE2 1 
ATOM   2045  N N   . LYS B  1  139 ? 176.844 196.779 224.021 1.00 127.39 ? 655 LYS B  N   1 
ATOM   2046  C CA  . LYS B  1  139 ? 177.791 197.869 224.220 1.00 127.39 ? 655 LYS B  CA  1 
ATOM   2047  C C   . LYS B  1  139 ? 178.186 197.993 225.686 1.00 127.39 ? 655 LYS B  C   1 
ATOM   2048  O O   . LYS B  1  139 ? 179.362 198.203 226.002 1.00 127.39 ? 655 LYS B  O   1 
ATOM   2049  C CB  . LYS B  1  139 ? 177.191 199.180 223.711 1.00 127.39 ? 655 LYS B  CB  1 
ATOM   2050  C CG  . LYS B  1  139 ? 178.121 200.376 223.828 1.00 127.39 ? 655 LYS B  CG  1 
ATOM   2051  C CD  . LYS B  1  139 ? 177.734 201.276 224.992 1.00 127.39 ? 655 LYS B  CD  1 
ATOM   2052  C CE  . LYS B  1  139 ? 176.541 202.155 224.648 1.00 127.39 ? 655 LYS B  CE  1 
ATOM   2053  N NZ  . LYS B  1  139 ? 176.047 202.914 225.830 1.00 127.39 ? 655 LYS B  NZ  1 
ATOM   2054  N N   . ASN B  1  140 ? 177.219 197.858 226.597 1.00 129.67 ? 656 ASN B  N   1 
ATOM   2055  C CA  . ASN B  1  140 ? 177.509 198.045 228.015 1.00 129.67 ? 656 ASN B  CA  1 
ATOM   2056  C C   . ASN B  1  140 ? 178.300 196.875 228.587 1.00 129.67 ? 656 ASN B  C   1 
ATOM   2057  O O   . ASN B  1  140 ? 179.233 197.078 229.373 1.00 129.67 ? 656 ASN B  O   1 
ATOM   2058  C CB  . ASN B  1  140 ? 176.209 198.236 228.796 1.00 129.67 ? 656 ASN B  CB  1 
ATOM   2059  C CG  . ASN B  1  140 ? 175.300 199.276 228.172 1.00 129.67 ? 656 ASN B  CG  1 
ATOM   2060  O OD1 . ASN B  1  140 ? 175.753 200.153 227.438 1.00 129.67 ? 656 ASN B  OD1 1 
ATOM   2061  N ND2 . ASN B  1  140 ? 174.007 199.181 228.462 1.00 129.67 ? 656 ASN B  ND2 1 
ATOM   2062  N N   . MET B  1  141 ? 177.946 195.643 228.211 1.00 128.97 ? 657 MET B  N   1 
ATOM   2063  C CA  . MET B  1  141 ? 178.568 194.481 228.838 1.00 128.97 ? 657 MET B  CA  1 
ATOM   2064  C C   . MET B  1  141 ? 180.067 194.441 228.569 1.00 128.97 ? 657 MET B  C   1 
ATOM   2065  O O   . MET B  1  141 ? 180.859 194.155 229.476 1.00 128.97 ? 657 MET B  O   1 
ATOM   2066  C CB  . MET B  1  141 ? 177.896 193.194 228.353 1.00 128.97 ? 657 MET B  CB  1 
ATOM   2067  C CG  . MET B  1  141 ? 178.074 192.901 226.874 1.00 128.97 ? 657 MET B  CG  1 
ATOM   2068  S SD  . MET B  1  141 ? 177.066 191.511 226.324 1.00 128.97 ? 657 MET B  SD  1 
ATOM   2069  C CE  . MET B  1  141 ? 177.973 190.133 227.020 1.00 128.97 ? 657 MET B  CE  1 
ATOM   2070  N N   . TYR B  1  142 ? 180.481 194.724 227.332 1.00 128.22 ? 658 TYR B  N   1 
ATOM   2071  C CA  . TYR B  1  142 ? 181.908 194.730 227.028 1.00 128.22 ? 658 TYR B  CA  1 
ATOM   2072  C C   . TYR B  1  142 ? 182.591 195.968 227.597 1.00 128.22 ? 658 TYR B  C   1 
ATOM   2073  O O   . TYR B  1  142 ? 183.697 195.876 228.143 1.00 128.22 ? 658 TYR B  O   1 
ATOM   2074  C CB  . TYR B  1  142 ? 182.135 194.657 225.519 1.00 128.22 ? 658 TYR B  CB  1 
ATOM   2075  C CG  . TYR B  1  142 ? 183.500 195.161 225.111 1.00 128.22 ? 658 TYR B  CG  1 
ATOM   2076  C CD1 . TYR B  1  142 ? 184.653 194.501 225.514 1.00 128.22 ? 658 TYR B  CD1 1 
ATOM   2077  C CD2 . TYR B  1  142 ? 183.638 196.307 224.340 1.00 128.22 ? 658 TYR B  CD2 1 
ATOM   2078  C CE1 . TYR B  1  142 ? 185.904 194.962 225.152 1.00 128.22 ? 658 TYR B  CE1 1 
ATOM   2079  C CE2 . TYR B  1  142 ? 184.886 196.776 223.973 1.00 128.22 ? 658 TYR B  CE2 1 
ATOM   2080  C CZ  . TYR B  1  142 ? 186.015 196.100 224.381 1.00 128.22 ? 658 TYR B  CZ  1 
ATOM   2081  O OH  . TYR B  1  142 ? 187.258 196.562 224.018 1.00 128.22 ? 658 TYR B  OH  1 
ATOM   2082  N N   . GLU B  1  143 ? 181.952 197.135 227.474 1.00 131.38 ? 659 GLU B  N   1 
ATOM   2083  C CA  . GLU B  1  143 ? 182.573 198.367 227.950 1.00 131.38 ? 659 GLU B  CA  1 
ATOM   2084  C C   . GLU B  1  143 ? 182.908 198.285 229.432 1.00 131.38 ? 659 GLU B  C   1 
ATOM   2085  O O   . GLU B  1  143 ? 183.911 198.857 229.874 1.00 131.38 ? 659 GLU B  O   1 
ATOM   2086  C CB  . GLU B  1  143 ? 181.654 199.558 227.677 1.00 131.38 ? 659 GLU B  CB  1 
ATOM   2087  C CG  . GLU B  1  143 ? 182.373 200.899 227.620 1.00 131.38 ? 659 GLU B  CG  1 
ATOM   2088  C CD  . GLU B  1  143 ? 182.645 201.480 228.995 1.00 131.38 ? 659 GLU B  CD  1 
ATOM   2089  O OE1 . GLU B  1  143 ? 181.772 201.357 229.880 1.00 131.38 ? 659 GLU B  OE1 1 
ATOM   2090  O OE2 . GLU B  1  143 ? 183.734 202.059 229.190 1.00 131.38 ? 659 GLU B  OE2 1 
ATOM   2091  N N   . LEU B  1  144 ? 182.087 197.582 230.215 1.00 132.56 ? 660 LEU B  N   1 
ATOM   2092  C CA  . LEU B  1  144 ? 182.430 197.351 231.613 1.00 132.56 ? 660 LEU B  CA  1 
ATOM   2093  C C   . LEU B  1  144 ? 183.714 196.541 231.726 1.00 132.56 ? 660 LEU B  C   1 
ATOM   2094  O O   . LEU B  1  144 ? 184.570 196.832 232.570 1.00 132.56 ? 660 LEU B  O   1 
ATOM   2095  C CB  . LEU B  1  144 ? 181.279 196.641 232.325 1.00 132.56 ? 660 LEU B  CB  1 
ATOM   2096  C CG  . LEU B  1  144 ? 180.113 197.543 232.735 1.00 132.56 ? 660 LEU B  CG  1 
ATOM   2097  C CD1 . LEU B  1  144 ? 178.829 196.738 232.862 1.00 132.56 ? 660 LEU B  CD1 1 
ATOM   2098  C CD2 . LEU B  1  144 ? 180.426 198.269 234.034 1.00 132.56 ? 660 LEU B  CD2 1 
ATOM   2099  N N   . GLN B  1  145 ? 183.867 195.519 230.881 1.00 131.15 ? 661 GLN B  N   1 
ATOM   2100  C CA  . GLN B  1  145 ? 185.119 194.772 230.846 1.00 131.15 ? 661 GLN B  CA  1 
ATOM   2101  C C   . GLN B  1  145 ? 186.276 195.669 230.425 1.00 131.15 ? 661 GLN B  C   1 
ATOM   2102  O O   . GLN B  1  145 ? 187.366 195.605 231.006 1.00 131.15 ? 661 GLN B  O   1 
ATOM   2103  C CB  . GLN B  1  145 ? 184.990 193.579 229.898 1.00 131.15 ? 661 GLN B  CB  1 
ATOM   2104  C CG  . GLN B  1  145 ? 185.923 192.423 230.221 1.00 131.15 ? 661 GLN B  CG  1 
ATOM   2105  C CD  . GLN B  1  145 ? 187.349 192.682 229.775 1.00 131.15 ? 661 GLN B  CD  1 
ATOM   2106  O OE1 . GLN B  1  145 ? 187.596 193.029 228.620 1.00 131.15 ? 661 GLN B  OE1 1 
ATOM   2107  N NE2 . GLN B  1  145 ? 188.295 192.515 230.691 1.00 131.15 ? 661 GLN B  NE2 1 
ATOM   2108  N N   . LYS B  1  146 ? 186.057 196.511 229.413 1.00 131.15 ? 662 LYS B  N   1 
ATOM   2109  C CA  . LYS B  1  146 ? 187.084 197.468 229.014 1.00 131.15 ? 662 LYS B  CA  1 
ATOM   2110  C C   . LYS B  1  146 ? 187.376 198.452 230.139 1.00 131.15 ? 662 LYS B  C   1 
ATOM   2111  O O   . LYS B  1  146 ? 188.536 198.807 230.380 1.00 131.15 ? 662 LYS B  O   1 
ATOM   2112  C CB  . LYS B  1  146 ? 186.645 198.208 227.749 1.00 131.15 ? 662 LYS B  CB  1 
ATOM   2113  C CG  . LYS B  1  146 ? 187.658 199.215 227.215 1.00 131.15 ? 662 LYS B  CG  1 
ATOM   2114  C CD  . LYS B  1  146 ? 188.937 198.536 226.752 1.00 131.15 ? 662 LYS B  CD  1 
ATOM   2115  C CE  . LYS B  1  146 ? 189.872 199.521 226.069 1.00 131.15 ? 662 LYS B  CE  1 
ATOM   2116  N NZ  . LYS B  1  146 ? 190.432 200.515 227.026 1.00 131.15 ? 662 LYS B  NZ  1 
ATOM   2117  N N   . LEU B  1  147 ? 186.338 198.907 230.833 1.00 132.15 ? 663 LEU B  N   1 
ATOM   2118  C CA  . LEU B  1  147 ? 186.494 199.835 231.946 1.00 132.15 ? 663 LEU B  CA  1 
ATOM   2119  C C   . LEU B  1  147 ? 187.419 199.257 233.012 1.00 132.15 ? 663 LEU B  C   1 
ATOM   2120  O O   . LEU B  1  147 ? 188.432 199.825 233.420 1.00 132.15 ? 663 LEU B  O   1 
ATOM   2121  C CB  . LEU B  1  147 ? 185.130 200.167 232.555 1.00 132.15 ? 663 LEU B  CB  1 
ATOM   2122  C CG  . LEU B  1  147 ? 185.102 201.316 233.565 1.00 132.15 ? 663 LEU B  CG  1 
ATOM   2123  C CD1 . LEU B  1  147 ? 183.853 202.161 233.374 1.00 132.15 ? 663 LEU B  CD1 1 
ATOM   2124  C CD2 . LEU B  1  147 ? 185.179 200.789 234.992 1.00 132.15 ? 663 LEU B  CD2 1 
ATOM   2125  N N   . ASN B  1  148 ? 187.015 198.130 233.498 1.00 131.11 ? 664 ASN B  N   1 
ATOM   2126  C CA  . ASN B  1  148 ? 187.812 197.274 234.369 1.00 131.11 ? 664 ASN B  CA  1 
ATOM   2127  C C   . ASN B  1  148 ? 187.954 195.873 233.783 1.00 131.11 ? 664 ASN B  C   1 
ATOM   2128  O O   . ASN B  1  148 ? 189.109 195.324 233.854 1.00 131.11 ? 664 ASN B  O   1 
ATOM   2129  C CB  . ASN B  1  148 ? 187.201 197.207 235.769 1.00 131.11 ? 664 ASN B  CB  1 
ATOM   2130  C CG  . ASN B  1  148 ? 188.133 196.575 236.783 1.00 131.11 ? 664 ASN B  CG  1 
ATOM   2131  O OD1 . ASN B  1  148 ? 189.354 196.686 236.675 1.00 131.11 ? 664 ASN B  OD1 1 
ATOM   2132  N ND2 . ASN B  1  148 ? 187.561 195.906 237.778 1.00 131.11 ? 664 ASN B  ND2 1 
ATOM   2133  N N   . GLY C  1  1   ? 204.002 171.906 204.198 1.00 91.98  ? 512 GLY C  N   1 
ATOM   2134  C CA  . GLY C  1  1   ? 203.349 173.099 204.702 1.00 91.98  ? 512 GLY C  CA  1 
ATOM   2135  C C   . GLY C  1  1   ? 202.766 172.906 206.087 1.00 91.98  ? 512 GLY C  C   1 
ATOM   2136  O O   . GLY C  1  1   ? 202.484 171.781 206.501 1.00 91.98  ? 512 GLY C  O   1 
ATOM   2137  N N   . VAL C  1  2   ? 202.586 174.014 206.810 1.00 97.31  ? 513 VAL C  N   1 
ATOM   2138  C CA  . VAL C  1  2   ? 202.025 173.936 208.156 1.00 97.31  ? 513 VAL C  CA  1 
ATOM   2139  C C   . VAL C  1  2   ? 200.602 173.393 208.109 1.00 97.31  ? 513 VAL C  C   1 
ATOM   2140  O O   . VAL C  1  2   ? 200.212 172.561 208.937 1.00 97.31  ? 513 VAL C  O   1 
ATOM   2141  C CB  . VAL C  1  2   ? 202.086 175.313 208.847 1.00 97.31  ? 513 VAL C  CB  1 
ATOM   2142  C CG1 . VAL C  1  2   ? 203.531 175.777 208.977 1.00 97.31  ? 513 VAL C  CG1 1 
ATOM   2143  C CG2 . VAL C  1  2   ? 201.250 176.346 208.094 1.00 97.31  ? 513 VAL C  CG2 1 
ATOM   2144  N N   . PHE C  1  3   ? 199.803 173.854 207.143 1.00 95.84  ? 514 PHE C  N   1 
ATOM   2145  C CA  . PHE C  1  3   ? 198.437 173.356 207.020 1.00 95.84  ? 514 PHE C  CA  1 
ATOM   2146  C C   . PHE C  1  3   ? 198.424 171.864 206.715 1.00 95.84  ? 514 PHE C  C   1 
ATOM   2147  O O   . PHE C  1  3   ? 197.602 171.118 207.262 1.00 95.84  ? 514 PHE C  O   1 
ATOM   2148  C CB  . PHE C  1  3   ? 197.688 174.130 205.936 1.00 95.84  ? 514 PHE C  CB  1 
ATOM   2149  C CG  . PHE C  1  3   ? 196.499 173.396 205.378 1.00 95.84  ? 514 PHE C  CG  1 
ATOM   2150  C CD1 . PHE C  1  3   ? 195.476 172.968 206.209 1.00 95.84  ? 514 PHE C  CD1 1 
ATOM   2151  C CD2 . PHE C  1  3   ? 196.407 173.131 204.022 1.00 95.84  ? 514 PHE C  CD2 1 
ATOM   2152  C CE1 . PHE C  1  3   ? 194.385 172.290 205.698 1.00 95.84  ? 514 PHE C  CE1 1 
ATOM   2153  C CE2 . PHE C  1  3   ? 195.317 172.454 203.505 1.00 95.84  ? 514 PHE C  CE2 1 
ATOM   2154  C CZ  . PHE C  1  3   ? 194.306 172.034 204.345 1.00 95.84  ? 514 PHE C  CZ  1 
ATOM   2155  N N   . VAL C  1  4   ? 199.322 171.409 205.840 1.00 89.25  ? 515 VAL C  N   1 
ATOM   2156  C CA  . VAL C  1  4   ? 199.380 169.986 205.516 1.00 89.25  ? 515 VAL C  CA  1 
ATOM   2157  C C   . VAL C  1  4   ? 199.683 169.177 206.770 1.00 89.25  ? 515 VAL C  C   1 
ATOM   2158  O O   . VAL C  1  4   ? 198.980 168.213 207.095 1.00 89.25  ? 515 VAL C  O   1 
ATOM   2159  C CB  . VAL C  1  4   ? 200.422 169.728 204.413 1.00 89.25  ? 515 VAL C  CB  1 
ATOM   2160  C CG1 . VAL C  1  4   ? 200.466 168.249 204.056 1.00 89.25  ? 515 VAL C  CG1 1 
ATOM   2161  C CG2 . VAL C  1  4   ? 200.113 170.569 203.182 1.00 89.25  ? 515 VAL C  CG2 1 
ATOM   2162  N N   . LEU C  1  5   ? 200.727 169.568 207.505 1.00 92.52  ? 516 LEU C  N   1 
ATOM   2163  C CA  . LEU C  1  5   ? 201.032 168.891 208.761 1.00 92.52  ? 516 LEU C  CA  1 
ATOM   2164  C C   . LEU C  1  5   ? 199.916 169.098 209.775 1.00 92.52  ? 516 LEU C  C   1 
ATOM   2165  O O   . LEU C  1  5   ? 199.537 168.164 210.493 1.00 92.52  ? 516 LEU C  O   1 
ATOM   2166  C CB  . LEU C  1  5   ? 202.365 169.393 209.318 1.00 92.52  ? 516 LEU C  CB  1 
ATOM   2167  C CG  . LEU C  1  5   ? 202.854 168.727 210.607 1.00 92.52  ? 516 LEU C  CG  1 
ATOM   2168  C CD1 . LEU C  1  5   ? 203.136 167.249 210.383 1.00 92.52  ? 516 LEU C  CD1 1 
ATOM   2169  C CD2 . LEU C  1  5   ? 204.091 169.436 211.137 1.00 92.52  ? 516 LEU C  CD2 1 
ATOM   2170  N N   . GLY C  1  6   ? 199.377 170.316 209.849 1.00 96.30  ? 517 GLY C  N   1 
ATOM   2171  C CA  . GLY C  1  6   ? 198.305 170.581 210.795 1.00 96.30  ? 517 GLY C  CA  1 
ATOM   2172  C C   . GLY C  1  6   ? 197.077 169.732 210.528 1.00 96.30  ? 517 GLY C  C   1 
ATOM   2173  O O   . GLY C  1  6   ? 196.496 169.149 211.447 1.00 96.30  ? 517 GLY C  O   1 
ATOM   2174  N N   . PHE C  1  7   ? 196.663 169.653 209.262 1.00 89.71  ? 519 PHE C  N   1 
ATOM   2175  C CA  . PHE C  1  7   ? 195.530 168.803 208.915 1.00 89.71  ? 519 PHE C  CA  1 
ATOM   2176  C C   . PHE C  1  7   ? 195.847 167.332 209.145 1.00 89.71  ? 519 PHE C  C   1 
ATOM   2177  O O   . PHE C  1  7   ? 194.949 166.550 209.477 1.00 89.71  ? 519 PHE C  O   1 
ATOM   2178  C CB  . PHE C  1  7   ? 195.120 169.036 207.461 1.00 89.71  ? 519 PHE C  CB  1 
ATOM   2179  C CG  . PHE C  1  7   ? 194.139 168.024 206.940 1.00 89.71  ? 519 PHE C  CG  1 
ATOM   2180  C CD1 . PHE C  1  7   ? 192.897 167.873 207.535 1.00 89.71  ? 519 PHE C  CD1 1 
ATOM   2181  C CD2 . PHE C  1  7   ? 194.458 167.224 205.855 1.00 89.71  ? 519 PHE C  CD2 1 
ATOM   2182  C CE1 . PHE C  1  7   ? 191.994 166.943 207.057 1.00 89.71  ? 519 PHE C  CE1 1 
ATOM   2183  C CE2 . PHE C  1  7   ? 193.558 166.293 205.374 1.00 89.71  ? 519 PHE C  CE2 1 
ATOM   2184  C CZ  . PHE C  1  7   ? 192.325 166.153 205.975 1.00 89.71  ? 519 PHE C  CZ  1 
ATOM   2185  N N   . LEU C  1  8   ? 197.106 166.939 208.975 1.00 82.34  ? 520 LEU C  N   1 
ATOM   2186  C CA  . LEU C  1  8   ? 197.532 165.564 209.190 1.00 82.34  ? 520 LEU C  CA  1 
ATOM   2187  C C   . LEU C  1  8   ? 197.996 165.304 210.616 1.00 82.34  ? 520 LEU C  C   1 
ATOM   2188  O O   . LEU C  1  8   ? 198.318 164.158 210.947 1.00 82.34  ? 520 LEU C  O   1 
ATOM   2189  C CB  . LEU C  1  8   ? 198.660 165.207 208.218 1.00 82.34  ? 520 LEU C  CB  1 
ATOM   2190  C CG  . LEU C  1  8   ? 198.228 164.682 206.848 1.00 82.34  ? 520 LEU C  CG  1 
ATOM   2191  C CD1 . LEU C  1  8   ? 197.689 165.796 205.963 1.00 82.34  ? 520 LEU C  CD1 1 
ATOM   2192  C CD2 . LEU C  1  8   ? 199.396 163.987 206.175 1.00 82.34  ? 520 LEU C  CD2 1 
ATOM   2193  N N   . GLY C  1  9   ? 198.040 166.331 211.466 1.00 90.43  ? 521 GLY C  N   1 
ATOM   2194  C CA  . GLY C  1  9   ? 198.484 166.139 212.835 1.00 90.43  ? 521 GLY C  CA  1 
ATOM   2195  C C   . GLY C  1  9   ? 197.474 165.438 213.716 1.00 90.43  ? 521 GLY C  C   1 
ATOM   2196  O O   . GLY C  1  9   ? 197.855 164.866 214.742 1.00 90.43  ? 521 GLY C  O   1 
ATOM   2197  N N   . PHE C  1  10  ? 196.195 165.463 213.336 1.00 95.40  ? 522 PHE C  N   1 
ATOM   2198  C CA  . PHE C  1  10  ? 195.177 164.805 214.150 1.00 95.40  ? 522 PHE C  CA  1 
ATOM   2199  C C   . PHE C  1  10  ? 195.423 163.305 214.215 1.00 95.40  ? 522 PHE C  C   1 
ATOM   2200  O O   . PHE C  1  10  ? 195.264 162.684 215.272 1.00 95.40  ? 522 PHE C  O   1 
ATOM   2201  C CB  . PHE C  1  10  ? 193.779 165.081 213.593 1.00 95.40  ? 522 PHE C  CB  1 
ATOM   2202  C CG  . PHE C  1  10  ? 193.582 166.484 213.101 1.00 95.40  ? 522 PHE C  CG  1 
ATOM   2203  C CD1 . PHE C  1  10  ? 193.978 167.566 213.868 1.00 95.40  ? 522 PHE C  CD1 1 
ATOM   2204  C CD2 . PHE C  1  10  ? 192.999 166.721 211.867 1.00 95.40  ? 522 PHE C  CD2 1 
ATOM   2205  C CE1 . PHE C  1  10  ? 193.796 168.859 213.414 1.00 95.40  ? 522 PHE C  CE1 1 
ATOM   2206  C CE2 . PHE C  1  10  ? 192.815 168.010 211.407 1.00 95.40  ? 522 PHE C  CE2 1 
ATOM   2207  C CZ  . PHE C  1  10  ? 193.214 169.081 212.182 1.00 95.40  ? 522 PHE C  CZ  1 
ATOM   2208  N N   . LEU C  1  11  ? 195.817 162.707 213.094 1.00 84.17  ? 523 LEU C  N   1 
ATOM   2209  C CA  . LEU C  1  11  ? 195.993 161.266 213.002 1.00 84.17  ? 523 LEU C  CA  1 
ATOM   2210  C C   . LEU C  1  11  ? 197.310 160.790 213.599 1.00 84.17  ? 523 LEU C  C   1 
ATOM   2211  O O   . LEU C  1  11  ? 197.537 159.577 213.662 1.00 84.17  ? 523 LEU C  O   1 
ATOM   2212  C CB  . LEU C  1  11  ? 195.900 160.824 211.539 1.00 84.17  ? 523 LEU C  CB  1 
ATOM   2213  C CG  . LEU C  1  11  ? 194.488 160.747 210.948 1.00 84.17  ? 523 LEU C  CG  1 
ATOM   2214  C CD1 . LEU C  1  11  ? 193.898 162.134 210.731 1.00 84.17  ? 523 LEU C  CD1 1 
ATOM   2215  C CD2 . LEU C  1  11  ? 194.493 159.956 209.649 1.00 84.17  ? 523 LEU C  CD2 1 
ATOM   2216  N N   . ALA C  1  12  ? 198.180 161.705 214.034 1.00 89.95  ? 524 ALA C  N   1 
ATOM   2217  C CA  . ALA C  1  12  ? 199.445 161.301 214.634 1.00 89.95  ? 524 ALA C  CA  1 
ATOM   2218  C C   . ALA C  1  12  ? 199.245 160.464 215.889 1.00 89.95  ? 524 ALA C  C   1 
ATOM   2219  O O   . ALA C  1  12  ? 200.143 159.703 216.265 1.00 89.95  ? 524 ALA C  O   1 
ATOM   2220  C CB  . ALA C  1  12  ? 200.286 162.534 214.964 1.00 89.95  ? 524 ALA C  CB  1 
ATOM   2221  N N   . THR C  1  13  ? 198.093 160.588 216.544 1.00 100.05 ? 525 THR C  N   1 
ATOM   2222  C CA  . THR C  1  13  ? 197.790 159.816 217.740 1.00 100.05 ? 525 THR C  CA  1 
ATOM   2223  C C   . THR C  1  13  ? 197.221 158.437 217.429 1.00 100.05 ? 525 THR C  C   1 
ATOM   2224  O O   . THR C  1  13  ? 197.071 157.626 218.348 1.00 100.05 ? 525 THR C  O   1 
ATOM   2225  C CB  . THR C  1  13  ? 196.797 160.589 218.618 1.00 100.05 ? 525 THR C  CB  1 
ATOM   2226  O OG1 . THR C  1  13  ? 197.187 161.966 218.686 1.00 100.05 ? 525 THR C  OG1 1 
ATOM   2227  C CG2 . THR C  1  13  ? 196.744 160.013 220.024 1.00 100.05 ? 525 THR C  CG2 1 
ATOM   2228  N N   . ALA C  1  14  ? 196.920 158.148 216.160 1.00 90.35  ? 526 ALA C  N   1 
ATOM   2229  C CA  . ALA C  1  14  ? 196.280 156.882 215.820 1.00 90.35  ? 526 ALA C  CA  1 
ATOM   2230  C C   . ALA C  1  14  ? 197.116 155.689 216.261 1.00 90.35  ? 526 ALA C  C   1 
ATOM   2231  O O   . ALA C  1  14  ? 196.566 154.623 216.560 1.00 90.35  ? 526 ALA C  O   1 
ATOM   2232  C CB  . ALA C  1  14  ? 196.019 156.814 214.316 1.00 90.35  ? 526 ALA C  CB  1 
ATOM   2233  N N   . GLY C  1  15  ? 198.441 155.844 216.307 1.00 98.59  ? 527 GLY C  N   1 
ATOM   2234  C CA  . GLY C  1  15  ? 199.294 154.749 216.727 1.00 98.59  ? 527 GLY C  CA  1 
ATOM   2235  C C   . GLY C  1  15  ? 199.285 154.485 218.216 1.00 98.59  ? 527 GLY C  C   1 
ATOM   2236  O O   . GLY C  1  15  ? 199.670 153.391 218.640 1.00 98.59  ? 527 GLY C  O   1 
ATOM   2237  N N   . SER C  1  16  ? 198.854 155.455 219.015 1.00 104.86 ? 528 SER C  N   1 
ATOM   2238  C CA  . SER C  1  16  ? 198.866 155.303 220.460 1.00 104.86 ? 528 SER C  CA  1 
ATOM   2239  C C   . SER C  1  16  ? 197.623 154.557 220.938 1.00 104.86 ? 528 SER C  C   1 
ATOM   2240  O O   . SER C  1  16  ? 196.595 154.503 220.260 1.00 104.86 ? 528 SER C  O   1 
ATOM   2241  C CB  . SER C  1  16  ? 198.944 156.668 221.140 1.00 104.86 ? 528 SER C  CB  1 
ATOM   2242  O OG  . SER C  1  16  ? 197.731 157.380 220.976 1.00 104.86 ? 528 SER C  OG  1 
ATOM   2243  N N   . ALA C  1  17  ? 197.733 153.980 222.130 1.00 111.02 ? 529 ALA C  N   1 
ATOM   2244  C CA  . ALA C  1  17  ? 196.616 153.284 222.743 1.00 111.02 ? 529 ALA C  CA  1 
ATOM   2245  C C   . ALA C  1  17  ? 195.602 154.287 223.290 1.00 111.02 ? 529 ALA C  C   1 
ATOM   2246  O O   . ALA C  1  17  ? 195.868 155.486 223.405 1.00 111.02 ? 529 ALA C  O   1 
ATOM   2247  C CB  . ALA C  1  17  ? 197.106 152.359 223.855 1.00 111.02 ? 529 ALA C  CB  1 
ATOM   2248  N N   . MET C  1  18  ? 194.422 153.772 223.639 1.00 111.27 ? 530 MET C  N   1 
ATOM   2249  C CA  . MET C  1  18  ? 193.329 154.638 224.071 1.00 111.27 ? 530 MET C  CA  1 
ATOM   2250  C C   . MET C  1  18  ? 193.723 155.453 225.296 1.00 111.27 ? 530 MET C  C   1 
ATOM   2251  O O   . MET C  1  18  ? 193.531 156.674 225.333 1.00 111.27 ? 530 MET C  O   1 
ATOM   2252  C CB  . MET C  1  18  ? 192.089 153.791 224.362 1.00 111.27 ? 530 MET C  CB  1 
ATOM   2253  C CG  . MET C  1  18  ? 190.844 154.593 224.705 1.00 111.27 ? 530 MET C  CG  1 
ATOM   2254  S SD  . MET C  1  18  ? 189.409 153.549 225.028 1.00 111.27 ? 530 MET C  SD  1 
ATOM   2255  C CE  . MET C  1  18  ? 189.027 152.964 223.380 1.00 111.27 ? 530 MET C  CE  1 
ATOM   2256  N N   . GLY C  1  19  ? 194.284 154.794 226.311 1.00 112.92 ? 531 GLY C  N   1 
ATOM   2257  C CA  . GLY C  1  19  ? 194.632 155.502 227.532 1.00 112.92 ? 531 GLY C  CA  1 
ATOM   2258  C C   . GLY C  1  19  ? 195.687 156.568 227.314 1.00 112.92 ? 531 GLY C  C   1 
ATOM   2259  O O   . GLY C  1  19  ? 195.580 157.679 227.840 1.00 112.92 ? 531 GLY C  O   1 
ATOM   2260  N N   . ALA C  1  20  ? 196.719 156.248 226.535 1.00 110.56 ? 532 ALA C  N   1 
ATOM   2261  C CA  . ALA C  1  20  ? 197.808 157.179 226.277 1.00 110.56 ? 532 ALA C  CA  1 
ATOM   2262  C C   . ALA C  1  20  ? 197.529 158.118 225.112 1.00 110.56 ? 532 ALA C  C   1 
ATOM   2263  O O   . ALA C  1  20  ? 198.336 159.018 224.856 1.00 110.56 ? 532 ALA C  O   1 
ATOM   2264  C CB  . ALA C  1  20  ? 199.105 156.410 226.006 1.00 110.56 ? 532 ALA C  CB  1 
ATOM   2265  N N   . ALA C  1  21  ? 196.417 157.936 224.404 1.00 110.64 ? 533 ALA C  N   1 
ATOM   2266  C CA  . ALA C  1  21  ? 196.104 158.798 223.273 1.00 110.64 ? 533 ALA C  CA  1 
ATOM   2267  C C   . ALA C  1  21  ? 195.695 160.182 223.759 1.00 110.64 ? 533 ALA C  C   1 
ATOM   2268  O O   . ALA C  1  21  ? 194.891 160.315 224.686 1.00 110.64 ? 533 ALA C  O   1 
ATOM   2269  C CB  . ALA C  1  21  ? 194.989 158.184 222.429 1.00 110.64 ? 533 ALA C  CB  1 
ATOM   2270  N N   . SER C  1  22  ? 196.255 161.212 223.130 1.00 111.03 ? 534 SER C  N   1 
ATOM   2271  C CA  . SER C  1  22  ? 195.894 162.592 223.421 1.00 111.03 ? 534 SER C  CA  1 
ATOM   2272  C C   . SER C  1  22  ? 194.791 163.027 222.463 1.00 111.03 ? 534 SER C  C   1 
ATOM   2273  O O   . SER C  1  22  ? 194.973 162.996 221.241 1.00 111.03 ? 534 SER C  O   1 
ATOM   2274  C CB  . SER C  1  22  ? 197.111 163.507 223.295 1.00 111.03 ? 534 SER C  CB  1 
ATOM   2275  O OG  . SER C  1  22  ? 196.725 164.870 223.273 1.00 111.03 ? 534 SER C  OG  1 
ATOM   2276  N N   . LEU C  1  23  ? 193.651 163.428 223.019 1.00 111.57 ? 535 LEU C  N   1 
ATOM   2277  C CA  . LEU C  1  23  ? 192.534 163.871 222.203 1.00 111.57 ? 535 LEU C  CA  1 
ATOM   2278  C C   . LEU C  1  23  ? 192.869 165.190 221.514 1.00 111.57 ? 535 LEU C  C   1 
ATOM   2279  O O   . LEU C  1  23  ? 193.703 165.973 221.978 1.00 111.57 ? 535 LEU C  O   1 
ATOM   2280  C CB  . LEU C  1  23  ? 191.277 164.037 223.056 1.00 111.57 ? 535 LEU C  CB  1 
ATOM   2281  C CG  . LEU C  1  23  ? 190.420 162.785 223.242 1.00 111.57 ? 535 LEU C  CG  1 
ATOM   2282  C CD1 . LEU C  1  23  ? 189.634 162.487 221.977 1.00 111.57 ? 535 LEU C  CD1 1 
ATOM   2283  C CD2 . LEU C  1  23  ? 191.277 161.593 223.633 1.00 111.57 ? 535 LEU C  CD2 1 
ATOM   2284  N N   . THR C  1  24  ? 192.203 165.431 220.384 1.00 111.29 ? 536 THR C  N   1 
ATOM   2285  C CA  . THR C  1  24  ? 192.385 166.667 219.617 1.00 111.29 ? 536 THR C  CA  1 
ATOM   2286  C C   . THR C  1  24  ? 191.005 167.206 219.236 1.00 111.29 ? 536 THR C  C   1 
ATOM   2287  O O   . THR C  1  24  ? 190.468 166.896 218.169 1.00 111.29 ? 536 THR C  O   1 
ATOM   2288  C CB  . THR C  1  24  ? 193.272 166.441 218.394 1.00 111.29 ? 536 THR C  CB  1 
ATOM   2289  O OG1 . THR C  1  24  ? 193.407 167.668 217.664 1.00 111.29 ? 536 THR C  OG1 1 
ATOM   2290  C CG2 . THR C  1  24  ? 192.713 165.353 217.474 1.00 111.29 ? 536 THR C  CG2 1 
ATOM   2291  N N   . LEU C  1  25  ? 190.433 168.014 220.124 1.00 114.24 ? 537 LEU C  N   1 
ATOM   2292  C CA  . LEU C  1  25  ? 189.263 168.802 219.778 1.00 114.24 ? 537 LEU C  CA  1 
ATOM   2293  C C   . LEU C  1  25  ? 189.671 169.911 218.810 1.00 114.24 ? 537 LEU C  C   1 
ATOM   2294  O O   . LEU C  1  25  ? 190.851 170.242 218.664 1.00 114.24 ? 537 LEU C  O   1 
ATOM   2295  C CB  . LEU C  1  25  ? 188.625 169.386 221.040 1.00 114.24 ? 537 LEU C  CB  1 
ATOM   2296  C CG  . LEU C  1  25  ? 187.313 170.164 220.898 1.00 114.24 ? 537 LEU C  CG  1 
ATOM   2297  C CD1 . LEU C  1  25  ? 186.218 169.288 220.314 1.00 114.24 ? 537 LEU C  CD1 1 
ATOM   2298  C CD2 . LEU C  1  25  ? 186.887 170.730 222.244 1.00 114.24 ? 537 LEU C  CD2 1 
ATOM   2299  N N   . THR C  1  26  ? 188.681 170.478 218.122 1.00 110.81 ? 538 THR C  N   1 
ATOM   2300  C CA  . THR C  1  26  ? 188.868 171.552 217.153 1.00 110.81 ? 538 THR C  CA  1 
ATOM   2301  C C   . THR C  1  26  ? 189.499 171.049 215.858 1.00 110.81 ? 538 THR C  C   1 
ATOM   2302  O O   . THR C  1  26  ? 189.697 171.845 214.932 1.00 110.81 ? 538 THR C  O   1 
ATOM   2303  C CB  . THR C  1  26  ? 189.730 172.691 217.722 1.00 110.81 ? 538 THR C  CB  1 
ATOM   2304  O OG1 . THR C  1  26  ? 189.304 172.992 219.057 1.00 110.81 ? 538 THR C  OG1 1 
ATOM   2305  C CG2 . THR C  1  26  ? 189.612 173.945 216.881 1.00 110.81 ? 538 THR C  CG2 1 
ATOM   2306  N N   . ALA C  1  27  ? 189.808 169.755 215.754 1.00 103.43 ? 539 ALA C  N   1 
ATOM   2307  C CA  . ALA C  1  27  ? 190.473 169.243 214.561 1.00 103.43 ? 539 ALA C  CA  1 
ATOM   2308  C C   . ALA C  1  27  ? 189.626 169.475 213.317 1.00 103.43 ? 539 ALA C  C   1 
ATOM   2309  O O   . ALA C  1  27  ? 190.126 169.945 212.289 1.00 103.43 ? 539 ALA C  O   1 
ATOM   2310  C CB  . ALA C  1  27  ? 190.774 167.755 214.734 1.00 103.43 ? 539 ALA C  CB  1 
ATOM   2311  N N   . GLN C  1  28  ? 188.334 169.154 213.394 1.00 99.95  ? 540 GLN C  N   1 
ATOM   2312  C CA  . GLN C  1  28  ? 187.452 169.388 212.256 1.00 99.95  ? 540 GLN C  CA  1 
ATOM   2313  C C   . GLN C  1  28  ? 187.323 170.877 211.964 1.00 99.95  ? 540 GLN C  C   1 
ATOM   2314  O O   . GLN C  1  28  ? 187.272 171.287 210.798 1.00 99.95  ? 540 GLN C  O   1 
ATOM   2315  C CB  . GLN C  1  28  ? 186.080 168.767 212.523 1.00 99.95  ? 540 GLN C  CB  1 
ATOM   2316  C CG  . GLN C  1  28  ? 185.184 168.673 211.297 1.00 99.95  ? 540 GLN C  CG  1 
ATOM   2317  C CD  . GLN C  1  28  ? 185.794 167.842 210.184 1.00 99.95  ? 540 GLN C  CD  1 
ATOM   2318  O OE1 . GLN C  1  28  ? 186.709 167.050 210.415 1.00 99.95  ? 540 GLN C  OE1 1 
ATOM   2319  N NE2 . GLN C  1  28  ? 185.288 168.017 208.969 1.00 99.95  ? 540 GLN C  NE2 1 
ATOM   2320  N N   . SER C  1  29  ? 187.266 171.702 213.012 1.00 104.13 ? 541 SER C  N   1 
ATOM   2321  C CA  . SER C  1  29  ? 187.197 173.145 212.810 1.00 104.13 ? 541 SER C  CA  1 
ATOM   2322  C C   . SER C  1  29  ? 188.426 173.652 212.066 1.00 104.13 ? 541 SER C  C   1 
ATOM   2323  O O   . SER C  1  29  ? 188.310 174.460 211.138 1.00 104.13 ? 541 SER C  O   1 
ATOM   2324  C CB  . SER C  1  29  ? 187.054 173.854 214.155 1.00 104.13 ? 541 SER C  CB  1 
ATOM   2325  O OG  . SER C  1  29  ? 185.758 173.663 214.695 1.00 104.13 ? 541 SER C  OG  1 
ATOM   2326  N N   . ARG C  1  30  ? 189.613 173.185 212.457 1.00 103.42 ? 542 ARG C  N   1 
ATOM   2327  C CA  . ARG C  1  30  ? 190.822 173.572 211.739 1.00 103.42 ? 542 ARG C  CA  1 
ATOM   2328  C C   . ARG C  1  30  ? 190.858 172.963 210.343 1.00 103.42 ? 542 ARG C  C   1 
ATOM   2329  O O   . ARG C  1  30  ? 191.458 173.543 209.431 1.00 103.42 ? 542 ARG C  O   1 
ATOM   2330  C CB  . ARG C  1  30  ? 192.060 173.156 212.533 1.00 103.42 ? 542 ARG C  CB  1 
ATOM   2331  C CG  . ARG C  1  30  ? 193.303 173.982 212.226 1.00 103.42 ? 542 ARG C  CG  1 
ATOM   2332  C CD  . ARG C  1  30  ? 194.229 173.263 211.259 1.00 103.42 ? 542 ARG C  CD  1 
ATOM   2333  N NE  . ARG C  1  30  ? 194.861 172.097 211.866 1.00 103.42 ? 542 ARG C  NE  1 
ATOM   2334  C CZ  . ARG C  1  30  ? 195.833 172.153 212.767 1.00 103.42 ? 542 ARG C  CZ  1 
ATOM   2335  N NH1 . ARG C  1  30  ? 196.318 173.308 213.193 1.00 103.42 ? 542 ARG C  NH1 1 
ATOM   2336  N NH2 . ARG C  1  30  ? 196.332 171.020 213.253 1.00 103.42 ? 542 ARG C  NH2 1 
ATOM   2337  N N   . THR C  1  31  ? 190.229 171.801 210.158 1.00 97.89  ? 543 THR C  N   1 
ATOM   2338  C CA  . THR C  1  31  ? 190.199 171.179 208.839 1.00 97.89  ? 543 THR C  CA  1 
ATOM   2339  C C   . THR C  1  31  ? 189.455 172.055 207.838 1.00 97.89  ? 543 THR C  C   1 
ATOM   2340  O O   . THR C  1  31  ? 189.915 172.255 206.708 1.00 97.89  ? 543 THR C  O   1 
ATOM   2341  C CB  . THR C  1  31  ? 189.549 169.797 208.925 1.00 97.89  ? 543 THR C  CB  1 
ATOM   2342  O OG1 . THR C  1  31  ? 190.376 168.924 209.704 1.00 97.89  ? 543 THR C  OG1 1 
ATOM   2343  C CG2 . THR C  1  31  ? 189.359 169.209 207.536 1.00 97.89  ? 543 THR C  CG2 1 
ATOM   2344  N N   . LEU C  1  32  ? 188.298 172.586 208.237 1.00 94.41  ? 544 LEU C  N   1 
ATOM   2345  C CA  . LEU C  1  32  ? 187.533 173.476 207.372 1.00 94.41  ? 544 LEU C  CA  1 
ATOM   2346  C C   . LEU C  1  32  ? 188.055 174.905 207.394 1.00 94.41  ? 544 LEU C  C   1 
ATOM   2347  O O   . LEU C  1  32  ? 187.683 175.696 206.520 1.00 94.41  ? 544 LEU C  O   1 
ATOM   2348  C CB  . LEU C  1  32  ? 186.056 173.467 207.778 1.00 94.41  ? 544 LEU C  CB  1 
ATOM   2349  C CG  . LEU C  1  32  ? 185.081 174.035 206.744 1.00 94.41  ? 544 LEU C  CG  1 
ATOM   2350  C CD1 . LEU C  1  32  ? 184.907 173.070 205.582 1.00 94.41  ? 544 LEU C  CD1 1 
ATOM   2351  C CD2 . LEU C  1  32  ? 183.738 174.352 207.378 1.00 94.41  ? 544 LEU C  CD2 1 
ATOM   2352  N N   . LEU C  1  33  ? 188.907 175.251 208.359 1.00 104.55 ? 545 LEU C  N   1 
ATOM   2353  C CA  . LEU C  1  33  ? 189.427 176.611 208.433 1.00 104.55 ? 545 LEU C  CA  1 
ATOM   2354  C C   . LEU C  1  33  ? 190.216 176.968 207.180 1.00 104.55 ? 545 LEU C  C   1 
ATOM   2355  O O   . LEU C  1  33  ? 190.079 178.075 206.646 1.00 104.55 ? 545 LEU C  O   1 
ATOM   2356  C CB  . LEU C  1  33  ? 190.300 176.763 209.677 1.00 104.55 ? 545 LEU C  CB  1 
ATOM   2357  C CG  . LEU C  1  33  ? 190.654 178.194 210.084 1.00 104.55 ? 545 LEU C  CG  1 
ATOM   2358  C CD1 . LEU C  1  33  ? 190.672 178.307 211.597 1.00 104.55 ? 545 LEU C  CD1 1 
ATOM   2359  C CD2 . LEU C  1  33  ? 191.991 178.619 209.495 1.00 104.55 ? 545 LEU C  CD2 1 
ATOM   2360  N N   . ALA C  1  34  ? 191.047 176.045 206.698 1.00 101.39 ? 546 ALA C  N   1 
ATOM   2361  C CA  . ALA C  1  34  ? 191.877 176.279 205.526 1.00 101.39 ? 546 ALA C  CA  1 
ATOM   2362  C C   . ALA C  1  34  ? 191.319 175.646 204.259 1.00 101.39 ? 546 ALA C  C   1 
ATOM   2363  O O   . ALA C  1  34  ? 191.783 175.982 203.165 1.00 101.39 ? 546 ALA C  O   1 
ATOM   2364  C CB  . ALA C  1  34  ? 193.295 175.750 205.771 1.00 101.39 ? 546 ALA C  CB  1 
ATOM   2365  N N   . GLY C  1  35  ? 190.345 174.742 204.375 1.00 94.88  ? 547 GLY C  N   1 
ATOM   2366  C CA  . GLY C  1  35  ? 189.787 174.124 203.184 1.00 94.88  ? 547 GLY C  CA  1 
ATOM   2367  C C   . GLY C  1  35  ? 189.154 175.139 202.253 1.00 94.88  ? 547 GLY C  C   1 
ATOM   2368  O O   . GLY C  1  35  ? 189.387 175.124 201.042 1.00 94.88  ? 547 GLY C  O   1 
ATOM   2369  N N   . ILE C  1  36  ? 188.343 176.040 202.810 1.00 96.50  ? 548 ILE C  N   1 
ATOM   2370  C CA  . ILE C  1  36  ? 187.759 177.107 202.003 1.00 96.50  ? 548 ILE C  CA  1 
ATOM   2371  C C   . ILE C  1  36  ? 188.846 178.032 201.481 1.00 96.50  ? 548 ILE C  C   1 
ATOM   2372  O O   . ILE C  1  36  ? 188.740 178.563 200.369 1.00 96.50  ? 548 ILE C  O   1 
ATOM   2373  C CB  . ILE C  1  36  ? 186.699 177.880 202.813 1.00 96.50  ? 548 ILE C  CB  1 
ATOM   2374  C CG1 . ILE C  1  36  ? 187.325 178.519 204.057 1.00 96.50  ? 548 ILE C  CG1 1 
ATOM   2375  C CG2 . ILE C  1  36  ? 185.555 176.954 203.198 1.00 96.50  ? 548 ILE C  CG2 1 
ATOM   2376  C CD1 . ILE C  1  36  ? 186.333 179.228 204.945 1.00 96.50  ? 548 ILE C  CD1 1 
ATOM   2377  N N   . VAL C  1  37  ? 189.903 178.248 202.267 1.00 100.56 ? 549 VAL C  N   1 
ATOM   2378  C CA  . VAL C  1  37  ? 190.995 179.108 201.820 1.00 100.56 ? 549 VAL C  CA  1 
ATOM   2379  C C   . VAL C  1  37  ? 191.632 178.536 200.561 1.00 100.56 ? 549 VAL C  C   1 
ATOM   2380  O O   . VAL C  1  37  ? 191.885 179.257 199.589 1.00 100.56 ? 549 VAL C  O   1 
ATOM   2381  C CB  . VAL C  1  37  ? 192.030 179.289 202.945 1.00 100.56 ? 549 VAL C  CB  1 
ATOM   2382  C CG1 . VAL C  1  37  ? 193.265 180.010 202.422 1.00 100.56 ? 549 VAL C  CG1 1 
ATOM   2383  C CG2 . VAL C  1  37  ? 191.417 180.048 204.113 1.00 100.56 ? 549 VAL C  CG2 1 
ATOM   2384  N N   . GLN C  1  38  ? 191.902 177.228 200.558 1.00 95.47  ? 550 GLN C  N   1 
ATOM   2385  C CA  . GLN C  1  38  ? 192.443 176.598 199.358 1.00 95.47  ? 550 GLN C  CA  1 
ATOM   2386  C C   . GLN C  1  38  ? 191.452 176.683 198.206 1.00 95.47  ? 550 GLN C  C   1 
ATOM   2387  O O   . GLN C  1  38  ? 191.830 177.003 197.073 1.00 95.47  ? 550 GLN C  O   1 
ATOM   2388  C CB  . GLN C  1  38  ? 192.804 175.140 199.643 1.00 95.47  ? 550 GLN C  CB  1 
ATOM   2389  C CG  . GLN C  1  38  ? 193.501 174.437 198.485 1.00 95.47  ? 550 GLN C  CG  1 
ATOM   2390  C CD  . GLN C  1  38  ? 193.661 172.950 198.718 1.00 95.47  ? 550 GLN C  CD  1 
ATOM   2391  O OE1 . GLN C  1  38  ? 194.575 172.513 199.415 1.00 95.47  ? 550 GLN C  OE1 1 
ATOM   2392  N NE2 . GLN C  1  38  ? 192.766 172.161 198.135 1.00 95.47  ? 550 GLN C  NE2 1 
ATOM   2393  N N   . GLN C  1  39  ? 190.177 176.399 198.475 1.00 94.60  ? 551 GLN C  N   1 
ATOM   2394  C CA  . GLN C  1  39  ? 189.165 176.515 197.432 1.00 94.60  ? 551 GLN C  CA  1 
ATOM   2395  C C   . GLN C  1  39  ? 189.018 177.960 196.973 1.00 94.60  ? 551 GLN C  C   1 
ATOM   2396  O O   . GLN C  1  39  ? 188.940 178.233 195.770 1.00 94.60  ? 551 GLN C  O   1 
ATOM   2397  C CB  . GLN C  1  39  ? 187.829 175.973 197.938 1.00 94.60  ? 551 GLN C  CB  1 
ATOM   2398  C CG  . GLN C  1  39  ? 186.916 175.454 196.840 1.00 94.60  ? 551 GLN C  CG  1 
ATOM   2399  C CD  . GLN C  1  39  ? 185.606 174.916 197.379 1.00 94.60  ? 551 GLN C  CD  1 
ATOM   2400  O OE1 . GLN C  1  39  ? 184.994 175.513 198.264 1.00 94.60  ? 551 GLN C  OE1 1 
ATOM   2401  N NE2 . GLN C  1  39  ? 185.170 173.780 196.848 1.00 94.60  ? 551 GLN C  NE2 1 
ATOM   2402  N N   . GLN C  1  40  ? 188.980 178.900 197.919 1.00 99.47  ? 552 GLN C  N   1 
ATOM   2403  C CA  . GLN C  1  40  ? 188.838 180.306 197.557 1.00 99.47  ? 552 GLN C  CA  1 
ATOM   2404  C C   . GLN C  1  40  ? 190.058 180.809 196.797 1.00 99.47  ? 552 GLN C  C   1 
ATOM   2405  O O   . GLN C  1  40  ? 189.923 181.569 195.831 1.00 99.47  ? 552 GLN C  O   1 
ATOM   2406  C CB  . GLN C  1  40  ? 188.603 181.148 198.811 1.00 99.47  ? 552 GLN C  CB  1 
ATOM   2407  C CG  . GLN C  1  40  ? 188.304 182.611 198.522 1.00 99.47  ? 552 GLN C  CG  1 
ATOM   2408  C CD  . GLN C  1  40  ? 187.620 183.313 199.680 1.00 99.47  ? 552 GLN C  CD  1 
ATOM   2409  O OE1 . GLN C  1  40  ? 187.250 182.685 200.672 1.00 99.47  ? 552 GLN C  OE1 1 
ATOM   2410  N NE2 . GLN C  1  40  ? 187.449 184.624 199.559 1.00 99.47  ? 552 GLN C  NE2 1 
ATOM   2411  N N   . GLN C  1  41  ? 191.255 180.405 197.219 1.00 100.20 ? 553 GLN C  N   1 
ATOM   2412  C CA  . GLN C  1  41  ? 192.469 180.865 196.560 1.00 100.20 ? 553 GLN C  CA  1 
ATOM   2413  C C   . GLN C  1  41  ? 192.469 180.443 195.098 1.00 100.20 ? 553 GLN C  C   1 
ATOM   2414  O O   . GLN C  1  41  ? 192.189 179.286 194.771 1.00 100.20 ? 553 GLN C  O   1 
ATOM   2415  C CB  . GLN C  1  41  ? 193.702 180.310 197.273 1.00 100.20 ? 553 GLN C  CB  1 
ATOM   2416  C CG  . GLN C  1  41  ? 194.991 181.048 196.948 1.00 100.20 ? 553 GLN C  CG  1 
ATOM   2417  C CD  . GLN C  1  41  ? 195.023 182.451 197.522 1.00 100.20 ? 553 GLN C  CD  1 
ATOM   2418  O OE1 . GLN C  1  41  ? 194.851 183.433 196.800 1.00 100.20 ? 553 GLN C  OE1 1 
ATOM   2419  N NE2 . GLN C  1  41  ? 195.245 182.552 198.827 1.00 100.20 ? 553 GLN C  NE2 1 
ATOM   2420  N N   . GLN C  1  42  ? 192.771 181.396 194.216 1.00 97.42  ? 554 GLN C  N   1 
ATOM   2421  C CA  . GLN C  1  42  ? 192.812 181.244 192.764 1.00 97.42  ? 554 GLN C  CA  1 
ATOM   2422  C C   . GLN C  1  42  ? 191.433 181.032 192.149 1.00 97.42  ? 554 GLN C  C   1 
ATOM   2423  O O   . GLN C  1  42  ? 191.330 180.950 190.919 1.00 97.42  ? 554 GLN C  O   1 
ATOM   2424  C CB  . GLN C  1  42  ? 193.726 180.093 192.317 1.00 97.42  ? 554 GLN C  CB  1 
ATOM   2425  C CG  . GLN C  1  42  ? 195.217 180.379 192.484 1.00 97.42  ? 554 GLN C  CG  1 
ATOM   2426  C CD  . GLN C  1  42  ? 195.848 179.630 193.648 1.00 97.42  ? 554 GLN C  CD  1 
ATOM   2427  O OE1 . GLN C  1  42  ? 195.376 178.567 194.053 1.00 97.42  ? 554 GLN C  OE1 1 
ATOM   2428  N NE2 . GLN C  1  42  ? 196.926 180.186 194.189 1.00 97.42  ? 554 GLN C  NE2 1 
ATOM   2429  N N   . LEU C  1  43  ? 190.370 180.942 192.951 1.00 98.71  ? 555 LEU C  N   1 
ATOM   2430  C CA  . LEU C  1  43  ? 189.024 180.869 192.396 1.00 98.71  ? 555 LEU C  CA  1 
ATOM   2431  C C   . LEU C  1  43  ? 188.567 182.221 191.871 1.00 98.71  ? 555 LEU C  C   1 
ATOM   2432  O O   . LEU C  1  43  ? 187.762 182.281 190.935 1.00 98.71  ? 555 LEU C  O   1 
ATOM   2433  C CB  . LEU C  1  43  ? 188.049 180.352 193.456 1.00 98.71  ? 555 LEU C  CB  1 
ATOM   2434  C CG  . LEU C  1  43  ? 186.632 179.996 192.997 1.00 98.71  ? 555 LEU C  CG  1 
ATOM   2435  C CD1 . LEU C  1  43  ? 186.087 178.842 193.824 1.00 98.71  ? 555 LEU C  CD1 1 
ATOM   2436  C CD2 . LEU C  1  43  ? 185.694 181.194 193.086 1.00 98.71  ? 555 LEU C  CD2 1 
ATOM   2437  N N   . LEU C  1  44  ? 189.078 183.309 192.451 1.00 95.86  ? 556 LEU C  N   1 
ATOM   2438  C CA  . LEU C  1  44  ? 188.713 184.642 191.984 1.00 95.86  ? 556 LEU C  CA  1 
ATOM   2439  C C   . LEU C  1  44  ? 189.123 184.843 190.531 1.00 95.86  ? 556 LEU C  C   1 
ATOM   2440  O O   . LEU C  1  44  ? 188.384 185.451 189.747 1.00 95.86  ? 556 LEU C  O   1 
ATOM   2441  C CB  . LEU C  1  44  ? 189.364 185.700 192.876 1.00 95.86  ? 556 LEU C  CB  1 
ATOM   2442  C CG  . LEU C  1  44  ? 188.662 186.016 194.201 1.00 95.86  ? 556 LEU C  CG  1 
ATOM   2443  C CD1 . LEU C  1  44  ? 188.398 184.753 195.008 1.00 95.86  ? 556 LEU C  CD1 1 
ATOM   2444  C CD2 . LEU C  1  44  ? 189.492 186.998 195.012 1.00 95.86  ? 556 LEU C  CD2 1 
ATOM   2445  N N   . ASP C  1  45  ? 190.296 184.344 190.155 1.00 103.97 ? 557 ASP C  N   1 
ATOM   2446  C CA  . ASP C  1  45  ? 190.781 184.460 188.785 1.00 103.97 ? 557 ASP C  CA  1 
ATOM   2447  C C   . ASP C  1  45  ? 189.818 183.791 187.809 1.00 103.97 ? 557 ASP C  C   1 
ATOM   2448  O O   . ASP C  1  45  ? 190.234 183.248 186.786 1.00 103.97 ? 557 ASP C  O   1 
ATOM   2449  C CB  . ASP C  1  45  ? 192.173 183.839 188.657 1.00 103.97 ? 557 ASP C  CB  1 
ATOM   2450  C CG  . ASP C  1  45  ? 193.193 184.506 189.558 1.00 103.97 ? 557 ASP C  CG  1 
ATOM   2451  O OD1 . ASP C  1  45  ? 193.033 185.709 189.853 1.00 103.97 ? 557 ASP C  OD1 1 
ATOM   2452  O OD2 . ASP C  1  45  ? 194.156 183.827 189.973 1.00 103.97 ? 557 ASP C  OD2 1 
ATOM   2453  N N   . TRP C  1  59  ? 180.930 169.925 186.876 1.00 98.34  ? 571 TRP C  N   1 
ATOM   2454  C CA  . TRP C  1  59  ? 179.900 168.910 187.065 1.00 98.34  ? 571 TRP C  CA  1 
ATOM   2455  C C   . TRP C  1  59  ? 179.533 168.763 188.542 1.00 98.34  ? 571 TRP C  C   1 
ATOM   2456  O O   . TRP C  1  59  ? 178.505 168.174 188.881 1.00 98.34  ? 571 TRP C  O   1 
ATOM   2457  C CB  . TRP C  1  59  ? 180.368 167.563 186.503 1.00 98.34  ? 571 TRP C  CB  1 
ATOM   2458  C CG  . TRP C  1  59  ? 179.479 166.421 186.890 1.00 98.34  ? 571 TRP C  CG  1 
ATOM   2459  C CD1 . TRP C  1  59  ? 179.844 165.281 187.544 1.00 98.34  ? 571 TRP C  CD1 1 
ATOM   2460  C CD2 . TRP C  1  59  ? 178.069 166.319 186.661 1.00 98.34  ? 571 TRP C  CD2 1 
ATOM   2461  N NE1 . TRP C  1  59  ? 178.748 164.472 187.731 1.00 98.34  ? 571 TRP C  NE1 1 
ATOM   2462  C CE2 . TRP C  1  59  ? 177.646 165.088 187.198 1.00 98.34  ? 571 TRP C  CE2 1 
ATOM   2463  C CE3 . TRP C  1  59  ? 177.123 167.150 186.053 1.00 98.34  ? 571 TRP C  CE3 1 
ATOM   2464  C CZ2 . TRP C  1  59  ? 176.320 164.666 187.143 1.00 98.34  ? 571 TRP C  CZ2 1 
ATOM   2465  C CZ3 . TRP C  1  59  ? 175.808 166.730 185.999 1.00 98.34  ? 571 TRP C  CZ3 1 
ATOM   2466  C CH2 . TRP C  1  59  ? 175.418 165.499 186.541 1.00 98.34  ? 571 TRP C  CH2 1 
ATOM   2467  N N   . GLY C  1  60  ? 180.348 169.338 189.422 1.00 90.32  ? 572 GLY C  N   1 
ATOM   2468  C CA  . GLY C  1  60  ? 180.146 169.147 190.843 1.00 90.32  ? 572 GLY C  CA  1 
ATOM   2469  C C   . GLY C  1  60  ? 181.416 169.198 191.664 1.00 90.32  ? 572 GLY C  C   1 
ATOM   2470  O O   . GLY C  1  60  ? 181.362 169.421 192.877 1.00 90.32  ? 572 GLY C  O   1 
ATOM   2471  N N   . THR C  1  61  ? 182.568 169.003 191.022 1.00 87.26  ? 573 THR C  N   1 
ATOM   2472  C CA  . THR C  1  61  ? 183.835 169.156 191.728 1.00 87.26  ? 573 THR C  CA  1 
ATOM   2473  C C   . THR C  1  61  ? 184.115 170.628 192.000 1.00 87.26  ? 573 THR C  C   1 
ATOM   2474  O O   . THR C  1  61  ? 184.175 171.062 193.156 1.00 87.26  ? 573 THR C  O   1 
ATOM   2475  C CB  . THR C  1  61  ? 184.968 168.527 190.916 1.00 87.26  ? 573 THR C  CB  1 
ATOM   2476  O OG1 . THR C  1  61  ? 184.953 169.047 189.581 1.00 87.26  ? 573 THR C  OG1 1 
ATOM   2477  C CG2 . THR C  1  61  ? 184.806 167.016 190.866 1.00 87.26  ? 573 THR C  CG2 1 
ATOM   2478  N N   . LYS C  1  62  ? 184.274 171.419 190.938 1.00 94.96  ? 574 LYS C  N   1 
ATOM   2479  C CA  . LYS C  1  62  ? 184.290 172.867 191.101 1.00 94.96  ? 574 LYS C  CA  1 
ATOM   2480  C C   . LYS C  1  62  ? 182.932 173.370 191.567 1.00 94.96  ? 574 LYS C  C   1 
ATOM   2481  O O   . LYS C  1  62  ? 182.855 174.338 192.332 1.00 94.96  ? 574 LYS C  O   1 
ATOM   2482  C CB  . LYS C  1  62  ? 184.692 173.535 189.783 1.00 94.96  ? 574 LYS C  CB  1 
ATOM   2483  C CG  . LYS C  1  62  ? 184.677 175.064 189.798 1.00 94.96  ? 574 LYS C  CG  1 
ATOM   2484  C CD  . LYS C  1  62  ? 184.784 175.628 188.387 1.00 94.96  ? 574 LYS C  CD  1 
ATOM   2485  C CE  . LYS C  1  62  ? 184.306 177.071 188.316 1.00 94.96  ? 574 LYS C  CE  1 
ATOM   2486  N NZ  . LYS C  1  62  ? 183.889 177.450 186.937 1.00 94.96  ? 574 LYS C  NZ  1 
ATOM   2487  N N   . ASN C  1  63  ? 181.857 172.725 191.123 1.00 98.07  ? 575 ASN C  N   1 
ATOM   2488  C CA  . ASN C  1  63  ? 180.507 173.108 191.507 1.00 98.07  ? 575 ASN C  CA  1 
ATOM   2489  C C   . ASN C  1  63  ? 180.190 172.498 192.876 1.00 98.07  ? 575 ASN C  C   1 
ATOM   2490  O O   . ASN C  1  63  ? 181.076 172.022 193.591 1.00 98.07  ? 575 ASN C  O   1 
ATOM   2491  C CB  . ASN C  1  63  ? 179.520 172.694 190.417 1.00 98.07  ? 575 ASN C  CB  1 
ATOM   2492  C CG  . ASN C  1  63  ? 179.671 173.519 189.153 1.00 98.07  ? 575 ASN C  CG  1 
ATOM   2493  O OD1 . ASN C  1  63  ? 179.850 174.737 189.208 1.00 98.07  ? 575 ASN C  OD1 1 
ATOM   2494  N ND2 . ASN C  1  63  ? 179.609 172.856 188.004 1.00 98.07  ? 575 ASN C  ND2 1 
ATOM   2495  N N   . LEU C  1  64  ? 178.912 172.503 193.255 1.00 93.66  ? 576 LEU C  N   1 
ATOM   2496  C CA  . LEU C  1  64  ? 178.489 172.266 194.630 1.00 93.66  ? 576 LEU C  CA  1 
ATOM   2497  C C   . LEU C  1  64  ? 178.058 170.823 194.883 1.00 93.66  ? 576 LEU C  C   1 
ATOM   2498  O O   . LEU C  1  64  ? 177.173 170.580 195.710 1.00 93.66  ? 576 LEU C  O   1 
ATOM   2499  C CB  . LEU C  1  64  ? 177.355 173.227 194.983 1.00 93.66  ? 576 LEU C  CB  1 
ATOM   2500  C CG  . LEU C  1  64  ? 177.766 174.666 195.294 1.00 93.66  ? 576 LEU C  CG  1 
ATOM   2501  C CD1 . LEU C  1  64  ? 178.216 175.411 194.042 1.00 93.66  ? 576 LEU C  CD1 1 
ATOM   2502  C CD2 . LEU C  1  64  ? 176.609 175.387 195.954 1.00 93.66  ? 576 LEU C  CD2 1 
ATOM   2503  N N   . GLN C  1  65  ? 178.662 169.853 194.194 1.00 92.70  ? 577 GLN C  N   1 
ATOM   2504  C CA  . GLN C  1  65  ? 178.350 168.458 194.492 1.00 92.70  ? 577 GLN C  CA  1 
ATOM   2505  C C   . GLN C  1  65  ? 178.979 168.026 195.811 1.00 92.70  ? 577 GLN C  C   1 
ATOM   2506  O O   . GLN C  1  65  ? 178.375 167.259 196.570 1.00 92.70  ? 577 GLN C  O   1 
ATOM   2507  C CB  . GLN C  1  65  ? 178.814 167.552 193.353 1.00 92.70  ? 577 GLN C  CB  1 
ATOM   2508  C CG  . GLN C  1  65  ? 178.473 166.079 193.535 1.00 92.70  ? 577 GLN C  CG  1 
ATOM   2509  C CD  . GLN C  1  65  ? 176.979 165.827 193.597 1.00 92.70  ? 577 GLN C  CD  1 
ATOM   2510  O OE1 . GLN C  1  65  ? 176.424 165.580 194.667 1.00 92.70  ? 577 GLN C  OE1 1 
ATOM   2511  N NE2 . GLN C  1  65  ? 176.319 165.889 192.445 1.00 92.70  ? 577 GLN C  NE2 1 
ATOM   2512  N N   . THR C  1  66  ? 180.192 168.505 196.097 1.00 87.44  ? 578 THR C  N   1 
ATOM   2513  C CA  . THR C  1  66  ? 180.867 168.220 197.354 1.00 87.44  ? 578 THR C  CA  1 
ATOM   2514  C C   . THR C  1  66  ? 181.120 169.450 198.209 1.00 87.44  ? 578 THR C  C   1 
ATOM   2515  O O   . THR C  1  66  ? 181.340 169.300 199.415 1.00 87.44  ? 578 THR C  O   1 
ATOM   2516  C CB  . THR C  1  66  ? 182.216 167.528 197.102 1.00 87.44  ? 578 THR C  CB  1 
ATOM   2517  O OG1 . THR C  1  66  ? 183.066 168.390 196.338 1.00 87.44  ? 578 THR C  OG1 1 
ATOM   2518  C CG2 . THR C  1  66  ? 182.015 166.223 196.357 1.00 87.44  ? 578 THR C  CG2 1 
ATOM   2519  N N   . ARG C  1  67  ? 181.095 170.653 197.632 1.00 93.27  ? 579 ARG C  N   1 
ATOM   2520  C CA  . ARG C  1  67  ? 181.292 171.850 198.440 1.00 93.27  ? 579 ARG C  CA  1 
ATOM   2521  C C   . ARG C  1  67  ? 180.227 171.950 199.522 1.00 93.27  ? 579 ARG C  C   1 
ATOM   2522  O O   . ARG C  1  67  ? 180.535 172.243 200.683 1.00 93.27  ? 579 ARG C  O   1 
ATOM   2523  C CB  . ARG C  1  67  ? 181.277 173.093 197.552 1.00 93.27  ? 579 ARG C  CB  1 
ATOM   2524  C CG  . ARG C  1  67  ? 181.963 174.298 198.173 1.00 93.27  ? 579 ARG C  CG  1 
ATOM   2525  C CD  . ARG C  1  67  ? 182.119 175.427 197.167 1.00 93.27  ? 579 ARG C  CD  1 
ATOM   2526  N NE  . ARG C  1  67  ? 182.990 176.488 197.660 1.00 93.27  ? 579 ARG C  NE  1 
ATOM   2527  C CZ  . ARG C  1  67  ? 183.329 177.564 196.963 1.00 93.27  ? 579 ARG C  CZ  1 
ATOM   2528  N NH1 . ARG C  1  67  ? 182.880 177.765 195.734 1.00 93.27  ? 579 ARG C  NH1 1 
ATOM   2529  N NH2 . ARG C  1  67  ? 184.142 178.463 197.513 1.00 93.27  ? 579 ARG C  NH2 1 
ATOM   2530  N N   . VAL C  1  68  ? 178.966 171.701 199.164 1.00 92.32  ? 580 VAL C  N   1 
ATOM   2531  C CA  . VAL C  1  68  ? 177.917 171.628 200.175 1.00 92.32  ? 580 VAL C  CA  1 
ATOM   2532  C C   . VAL C  1  68  ? 178.154 170.435 201.089 1.00 92.32  ? 580 VAL C  C   1 
ATOM   2533  O O   . VAL C  1  68  ? 177.892 170.499 202.295 1.00 92.32  ? 580 VAL C  O   1 
ATOM   2534  C CB  . VAL C  1  68  ? 176.530 171.565 199.512 1.00 92.32  ? 580 VAL C  CB  1 
ATOM   2535  C CG1 . VAL C  1  68  ? 176.371 170.275 198.716 1.00 92.32  ? 580 VAL C  CG1 1 
ATOM   2536  C CG2 . VAL C  1  68  ? 175.435 171.697 200.560 1.00 92.32  ? 580 VAL C  CG2 1 
ATOM   2537  N N   . THR C  1  69  ? 178.645 169.325 200.531 1.00 91.89  ? 581 THR C  N   1 
ATOM   2538  C CA  . THR C  1  69  ? 178.962 168.167 201.359 1.00 91.89  ? 581 THR C  CA  1 
ATOM   2539  C C   . THR C  1  69  ? 180.044 168.508 202.374 1.00 91.89  ? 581 THR C  C   1 
ATOM   2540  O O   . THR C  1  69  ? 180.008 168.031 203.515 1.00 91.89  ? 581 THR C  O   1 
ATOM   2541  C CB  . THR C  1  69  ? 179.399 166.990 200.487 1.00 91.89  ? 581 THR C  CB  1 
ATOM   2542  O OG1 . THR C  1  69  ? 178.503 166.853 199.378 1.00 91.89  ? 581 THR C  OG1 1 
ATOM   2543  C CG2 . THR C  1  69  ? 179.393 165.699 201.294 1.00 91.89  ? 581 THR C  CG2 1 
ATOM   2544  N N   . ALA C  1  70  ? 181.020 169.328 201.978 1.00 92.01  ? 582 ALA C  N   1 
ATOM   2545  C CA  . ALA C  1  70  ? 181.996 169.817 202.944 1.00 92.01  ? 582 ALA C  CA  1 
ATOM   2546  C C   . ALA C  1  70  ? 181.313 170.634 204.030 1.00 92.01  ? 582 ALA C  C   1 
ATOM   2547  O O   . ALA C  1  70  ? 181.616 170.482 205.219 1.00 92.01  ? 582 ALA C  O   1 
ATOM   2548  C CB  . ALA C  1  70  ? 183.065 170.650 202.239 1.00 92.01  ? 582 ALA C  CB  1 
ATOM   2549  N N   . ILE C  1  71  ? 180.385 171.507 203.638 1.00 94.08  ? 583 ILE C  N   1 
ATOM   2550  C CA  . ILE C  1  71  ? 179.560 172.201 204.620 1.00 94.08  ? 583 ILE C  CA  1 
ATOM   2551  C C   . ILE C  1  71  ? 178.693 171.203 205.375 1.00 94.08  ? 583 ILE C  C   1 
ATOM   2552  O O   . ILE C  1  71  ? 178.564 171.272 206.603 1.00 94.08  ? 583 ILE C  O   1 
ATOM   2553  C CB  . ILE C  1  71  ? 178.704 173.280 203.928 1.00 94.08  ? 583 ILE C  CB  1 
ATOM   2554  C CG1 . ILE C  1  71  ? 179.588 174.302 203.200 1.00 94.08  ? 583 ILE C  CG1 1 
ATOM   2555  C CG2 . ILE C  1  71  ? 177.805 173.980 204.941 1.00 94.08  ? 583 ILE C  CG2 1 
ATOM   2556  C CD1 . ILE C  1  71  ? 180.544 175.075 204.092 1.00 94.08  ? 583 ILE C  CD1 1 
ATOM   2557  N N   . GLU C  1  72  ? 178.102 170.247 204.657 1.00 93.74  ? 584 GLU C  N   1 
ATOM   2558  C CA  . GLU C  1  72  ? 177.172 169.313 205.281 1.00 93.74  ? 584 GLU C  CA  1 
ATOM   2559  C C   . GLU C  1  72  ? 177.865 168.490 206.356 1.00 93.74  ? 584 GLU C  C   1 
ATOM   2560  O O   . GLU C  1  72  ? 177.314 168.279 207.442 1.00 93.74  ? 584 GLU C  O   1 
ATOM   2561  C CB  . GLU C  1  72  ? 176.573 168.398 204.215 1.00 93.74  ? 584 GLU C  CB  1 
ATOM   2562  C CG  . GLU C  1  72  ? 175.549 167.410 204.729 1.00 93.74  ? 584 GLU C  CG  1 
ATOM   2563  C CD  . GLU C  1  72  ? 174.302 168.087 205.262 1.00 93.74  ? 584 GLU C  CD  1 
ATOM   2564  O OE1 . GLU C  1  72  ? 173.985 169.217 204.826 1.00 93.74  ? 584 GLU C  OE1 1 
ATOM   2565  O OE2 . GLU C  1  72  ? 173.641 167.488 206.129 1.00 93.74  ? 584 GLU C  OE2 1 
ATOM   2566  N N   . LYS C  1  73  ? 179.076 168.014 206.068 1.00 90.59  ? 585 LYS C  N   1 
ATOM   2567  C CA  . LYS C  1  73  ? 179.809 167.220 207.046 1.00 90.59  ? 585 LYS C  CA  1 
ATOM   2568  C C   . LYS C  1  73  ? 180.028 168.011 208.326 1.00 90.59  ? 585 LYS C  C   1 
ATOM   2569  O O   . LYS C  1  73  ? 179.922 167.465 209.430 1.00 90.59  ? 585 LYS C  O   1 
ATOM   2570  C CB  . LYS C  1  73  ? 181.144 166.769 206.450 1.00 90.59  ? 585 LYS C  CB  1 
ATOM   2571  C CG  . LYS C  1  73  ? 181.983 165.879 207.355 1.00 90.59  ? 585 LYS C  CG  1 
ATOM   2572  C CD  . LYS C  1  73  ? 181.304 164.551 207.628 1.00 90.59  ? 585 LYS C  CD  1 
ATOM   2573  C CE  . LYS C  1  73  ? 182.310 163.510 208.088 1.00 90.59  ? 585 LYS C  CE  1 
ATOM   2574  N NZ  . LYS C  1  73  ? 183.156 164.012 209.206 1.00 90.59  ? 585 LYS C  NZ  1 
ATOM   2575  N N   . TYR C  1  74  ? 180.328 169.304 208.199 1.00 96.91  ? 586 TYR C  N   1 
ATOM   2576  C CA  . TYR C  1  74  ? 180.570 170.130 209.377 1.00 96.91  ? 586 TYR C  CA  1 
ATOM   2577  C C   . TYR C  1  74  ? 179.303 170.299 210.206 1.00 96.91  ? 586 TYR C  C   1 
ATOM   2578  O O   . TYR C  1  74  ? 179.311 170.078 211.422 1.00 96.91  ? 586 TYR C  O   1 
ATOM   2579  C CB  . TYR C  1  74  ? 181.115 171.491 208.949 1.00 96.91  ? 586 TYR C  CB  1 
ATOM   2580  C CG  . TYR C  1  74  ? 181.859 172.216 210.042 1.00 96.91  ? 586 TYR C  CG  1 
ATOM   2581  C CD1 . TYR C  1  74  ? 181.176 172.900 211.037 1.00 96.91  ? 586 TYR C  CD1 1 
ATOM   2582  C CD2 . TYR C  1  74  ? 183.243 172.212 210.081 1.00 96.91  ? 586 TYR C  CD2 1 
ATOM   2583  C CE1 . TYR C  1  74  ? 181.853 173.563 212.035 1.00 96.91  ? 586 TYR C  CE1 1 
ATOM   2584  C CE2 . TYR C  1  74  ? 183.927 172.871 211.074 1.00 96.91  ? 586 TYR C  CE2 1 
ATOM   2585  C CZ  . TYR C  1  74  ? 183.229 173.545 212.051 1.00 96.91  ? 586 TYR C  CZ  1 
ATOM   2586  O OH  . TYR C  1  74  ? 183.911 174.205 213.047 1.00 96.91  ? 586 TYR C  OH  1 
ATOM   2587  N N   . LEU C  1  75  ? 178.200 170.693 209.564 1.00 97.31  ? 587 LEU C  N   1 
ATOM   2588  C CA  . LEU C  1  75  ? 176.967 170.942 210.305 1.00 97.31  ? 587 LEU C  CA  1 
ATOM   2589  C C   . LEU C  1  75  ? 176.456 169.672 210.970 1.00 97.31  ? 587 LEU C  C   1 
ATOM   2590  O O   . LEU C  1  75  ? 175.989 169.709 212.114 1.00 97.31  ? 587 LEU C  O   1 
ATOM   2591  C CB  . LEU C  1  75  ? 175.902 171.528 209.378 1.00 97.31  ? 587 LEU C  CB  1 
ATOM   2592  C CG  . LEU C  1  75  ? 175.938 173.038 209.114 1.00 97.31  ? 587 LEU C  CG  1 
ATOM   2593  C CD1 . LEU C  1  75  ? 175.681 173.829 210.389 1.00 97.31  ? 587 LEU C  CD1 1 
ATOM   2594  C CD2 . LEU C  1  75  ? 177.255 173.467 208.490 1.00 97.31  ? 587 LEU C  CD2 1 
ATOM   2595  N N   . LYS C  1  76  ? 176.532 168.539 210.271 1.00 96.65  ? 588 LYS C  N   1 
ATOM   2596  C CA  . LYS C  1  76  ? 176.078 167.284 210.858 1.00 96.65  ? 588 LYS C  CA  1 
ATOM   2597  C C   . LYS C  1  76  ? 176.805 167.005 212.166 1.00 96.65  ? 588 LYS C  C   1 
ATOM   2598  O O   . LYS C  1  76  ? 176.176 166.731 213.193 1.00 96.65  ? 588 LYS C  O   1 
ATOM   2599  C CB  . LYS C  1  76  ? 176.288 166.138 209.868 1.00 96.65  ? 588 LYS C  CB  1 
ATOM   2600  C CG  . LYS C  1  76  ? 175.929 164.765 210.419 1.00 96.65  ? 588 LYS C  CG  1 
ATOM   2601  C CD  . LYS C  1  76  ? 176.079 163.684 209.364 1.00 96.65  ? 588 LYS C  CD  1 
ATOM   2602  C CE  . LYS C  1  76  ? 175.654 162.326 209.896 1.00 96.65  ? 588 LYS C  CE  1 
ATOM   2603  N NZ  . LYS C  1  76  ? 175.804 161.255 208.874 1.00 96.65  ? 588 LYS C  NZ  1 
ATOM   2604  N N   . ASP C  1  77  ? 178.137 167.087 212.150 1.00 100.75 ? 589 ASP C  N   1 
ATOM   2605  C CA  . ASP C  1  77  ? 178.907 166.785 213.351 1.00 100.75 ? 589 ASP C  CA  1 
ATOM   2606  C C   . ASP C  1  77  ? 178.605 167.775 214.469 1.00 100.75 ? 589 ASP C  C   1 
ATOM   2607  O O   . ASP C  1  77  ? 178.452 167.382 215.631 1.00 100.75 ? 589 ASP C  O   1 
ATOM   2608  C CB  . ASP C  1  77  ? 180.400 166.783 213.026 1.00 100.75 ? 589 ASP C  CB  1 
ATOM   2609  C CG  . ASP C  1  77  ? 180.741 165.867 211.867 1.00 100.75 ? 589 ASP C  CG  1 
ATOM   2610  O OD1 . ASP C  1  77  ? 179.918 164.985 211.544 1.00 100.75 ? 589 ASP C  OD1 1 
ATOM   2611  O OD2 . ASP C  1  77  ? 181.832 166.028 211.281 1.00 100.75 ? 589 ASP C  OD2 1 
ATOM   2612  N N   . GLN C  1  78  ? 178.522 169.066 214.142 1.00 102.48 ? 590 GLN C  N   1 
ATOM   2613  C CA  . GLN C  1  78  ? 178.227 170.064 215.165 1.00 102.48 ? 590 GLN C  CA  1 
ATOM   2614  C C   . GLN C  1  78  ? 176.786 169.946 215.640 1.00 102.48 ? 590 GLN C  C   1 
ATOM   2615  O O   . GLN C  1  78  ? 176.517 169.952 216.846 1.00 102.48 ? 590 GLN C  O   1 
ATOM   2616  C CB  . GLN C  1  78  ? 178.503 171.468 214.628 1.00 102.48 ? 590 GLN C  CB  1 
ATOM   2617  C CG  . GLN C  1  78  ? 179.970 171.774 214.350 1.00 102.48 ? 590 GLN C  CG  1 
ATOM   2618  C CD  . GLN C  1  78  ? 180.832 171.816 215.604 1.00 102.48 ? 590 GLN C  CD  1 
ATOM   2619  O OE1 . GLN C  1  78  ? 180.467 171.282 216.650 1.00 102.48 ? 590 GLN C  OE1 1 
ATOM   2620  N NE2 . GLN C  1  78  ? 181.988 172.458 215.498 1.00 102.48 ? 590 GLN C  NE2 1 
ATOM   2621  N N   . ALA C  1  79  ? 175.843 169.832 214.702 1.00 103.26 ? 591 ALA C  N   1 
ATOM   2622  C CA  . ALA C  1  79  ? 174.454 169.614 215.087 1.00 103.26 ? 591 ALA C  CA  1 
ATOM   2623  C C   . ALA C  1  79  ? 174.302 168.331 215.890 1.00 103.26 ? 591 ALA C  C   1 
ATOM   2624  O O   . ALA C  1  79  ? 173.395 168.222 216.724 1.00 103.26 ? 591 ALA C  O   1 
ATOM   2625  C CB  . ALA C  1  79  ? 173.564 169.574 213.844 1.00 103.26 ? 591 ALA C  CB  1 
ATOM   2626  N N   . GLN C  1  80  ? 175.177 167.352 215.655 1.00 105.44 ? 592 GLN C  N   1 
ATOM   2627  C CA  . GLN C  1  80  ? 175.148 166.125 216.441 1.00 105.44 ? 592 GLN C  CA  1 
ATOM   2628  C C   . GLN C  1  80  ? 175.428 166.425 217.908 1.00 105.44 ? 592 GLN C  C   1 
ATOM   2629  O O   . GLN C  1  80  ? 174.751 165.906 218.803 1.00 105.44 ? 592 GLN C  O   1 
ATOM   2630  C CB  . GLN C  1  80  ? 176.179 165.136 215.884 1.00 105.44 ? 592 GLN C  CB  1 
ATOM   2631  C CG  . GLN C  1  80  ? 176.104 163.674 216.351 1.00 105.44 ? 592 GLN C  CG  1 
ATOM   2632  C CD  . GLN C  1  80  ? 174.705 163.085 216.373 1.00 105.44 ? 592 GLN C  CD  1 
ATOM   2633  O OE1 . GLN C  1  80  ? 173.753 163.677 215.875 1.00 105.44 ? 592 GLN C  OE1 1 
ATOM   2634  N NE2 . GLN C  1  80  ? 174.586 161.887 216.926 1.00 105.44 ? 592 GLN C  NE2 1 
ATOM   2635  N N   . LEU C  1  81  ? 176.429 167.272 218.172 1.00 110.17 ? 593 LEU C  N   1 
ATOM   2636  C CA  . LEU C  1  81  ? 176.747 167.650 219.546 1.00 110.17 ? 593 LEU C  CA  1 
ATOM   2637  C C   . LEU C  1  81  ? 175.652 168.519 220.151 1.00 110.17 ? 593 LEU C  C   1 
ATOM   2638  O O   . LEU C  1  81  ? 175.286 168.344 221.319 1.00 110.17 ? 593 LEU C  O   1 
ATOM   2639  C CB  . LEU C  1  81  ? 178.086 168.386 219.592 1.00 110.17 ? 593 LEU C  CB  1 
ATOM   2640  C CG  . LEU C  1  81  ? 179.350 167.555 219.375 1.00 110.17 ? 593 LEU C  CG  1 
ATOM   2641  C CD1 . LEU C  1  81  ? 180.557 168.463 219.188 1.00 110.17 ? 593 LEU C  CD1 1 
ATOM   2642  C CD2 . LEU C  1  81  ? 179.573 166.604 220.539 1.00 110.17 ? 593 LEU C  CD2 1 
ATOM   2643  N N   . ASN C  1  82  ? 175.124 169.467 219.374 1.00 108.44 ? 594 ASN C  N   1 
ATOM   2644  C CA  . ASN C  1  82  ? 174.050 170.316 219.875 1.00 108.44 ? 594 ASN C  CA  1 
ATOM   2645  C C   . ASN C  1  82  ? 172.825 169.486 220.229 1.00 108.44 ? 594 ASN C  C   1 
ATOM   2646  O O   . ASN C  1  82  ? 172.160 169.743 221.240 1.00 108.44 ? 594 ASN C  O   1 
ATOM   2647  C CB  . ASN C  1  82  ? 173.695 171.381 218.838 1.00 108.44 ? 594 ASN C  CB  1 
ATOM   2648  C CG  . ASN C  1  82  ? 172.769 172.447 219.389 1.00 108.44 ? 594 ASN C  CG  1 
ATOM   2649  O OD1 . ASN C  1  82  ? 172.373 172.401 220.553 1.00 108.44 ? 594 ASN C  OD1 1 
ATOM   2650  N ND2 . ASN C  1  82  ? 172.421 173.418 218.552 1.00 108.44 ? 594 ASN C  ND2 1 
ATOM   2651  N N   . ALA C  1  83  ? 172.508 168.487 219.405 1.00 109.80 ? 595 ALA C  N   1 
ATOM   2652  C CA  . ALA C  1  83  ? 171.405 167.591 219.728 1.00 109.80 ? 595 ALA C  CA  1 
ATOM   2653  C C   . ALA C  1  83  ? 171.657 166.858 221.040 1.00 109.80 ? 595 ALA C  C   1 
ATOM   2654  O O   . ALA C  1  83  ? 170.733 166.672 221.839 1.00 109.80 ? 595 ALA C  O   1 
ATOM   2655  C CB  . ALA C  1  83  ? 171.191 166.599 218.584 1.00 109.80 ? 595 ALA C  CB  1 
ATOM   2656  N N   . TRP C  1  84  ? 172.900 166.435 221.281 1.00 115.56 ? 596 TRP C  N   1 
ATOM   2657  C CA  . TRP C  1  84  ? 173.245 165.751 222.524 1.00 115.56 ? 596 TRP C  CA  1 
ATOM   2658  C C   . TRP C  1  84  ? 173.675 166.694 223.640 1.00 115.56 ? 596 TRP C  C   1 
ATOM   2659  O O   . TRP C  1  84  ? 173.883 166.230 224.766 1.00 115.56 ? 596 TRP C  O   1 
ATOM   2660  C CB  . TRP C  1  84  ? 174.365 164.735 222.291 1.00 115.56 ? 596 TRP C  CB  1 
ATOM   2661  C CG  . TRP C  1  84  ? 173.977 163.552 221.466 1.00 115.56 ? 596 TRP C  CG  1 
ATOM   2662  C CD1 . TRP C  1  84  ? 172.726 163.224 221.033 1.00 115.56 ? 596 TRP C  CD1 1 
ATOM   2663  C CD2 . TRP C  1  84  ? 174.847 162.516 221.003 1.00 115.56 ? 596 TRP C  CD2 1 
ATOM   2664  N NE1 . TRP C  1  84  ? 172.768 162.052 220.316 1.00 115.56 ? 596 TRP C  NE1 1 
ATOM   2665  C CE2 . TRP C  1  84  ? 174.059 161.598 220.285 1.00 115.56 ? 596 TRP C  CE2 1 
ATOM   2666  C CE3 . TRP C  1  84  ? 176.219 162.278 221.121 1.00 115.56 ? 596 TRP C  CE3 1 
ATOM   2667  C CZ2 . TRP C  1  84  ? 174.596 160.460 219.687 1.00 115.56 ? 596 TRP C  CZ2 1 
ATOM   2668  C CZ3 . TRP C  1  84  ? 176.750 161.152 220.527 1.00 115.56 ? 596 TRP C  CZ3 1 
ATOM   2669  C CH2 . TRP C  1  84  ? 175.941 160.257 219.819 1.00 115.56 ? 596 TRP C  CH2 1 
ATOM   2670  N N   . GLY C  1  85  ? 173.817 167.986 223.371 1.00 114.98 ? 597 GLY C  N   1 
ATOM   2671  C CA  . GLY C  1  85  ? 174.187 168.911 224.428 1.00 114.98 ? 597 GLY C  CA  1 
ATOM   2672  C C   . GLY C  1  85  ? 175.568 168.681 225.003 1.00 114.98 ? 597 GLY C  C   1 
ATOM   2673  O O   . GLY C  1  85  ? 175.729 168.667 226.230 1.00 114.98 ? 597 GLY C  O   1 
ATOM   2674  N N   . CYS C  1  86  ? 176.573 168.488 224.144 1.00 119.03 ? 598 CYS C  N   1 
ATOM   2675  C CA  . CYS C  1  86  ? 177.956 168.321 224.579 1.00 119.03 ? 598 CYS C  CA  1 
ATOM   2676  C C   . CYS C  1  86  ? 178.908 169.166 223.736 1.00 119.03 ? 598 CYS C  C   1 
ATOM   2677  O O   . CYS C  1  86  ? 180.109 168.884 223.686 1.00 119.03 ? 598 CYS C  O   1 
ATOM   2678  C CB  . CYS C  1  86  ? 178.352 166.842 224.531 1.00 119.03 ? 598 CYS C  CB  1 
ATOM   2679  S SG  . CYS C  1  86  ? 180.048 166.448 225.050 1.00 119.03 ? 598 CYS C  SG  1 
ATOM   2680  N N   . ALA C  1  87  ? 178.403 170.206 223.081 1.00 116.65 ? 599 ALA C  N   1 
ATOM   2681  C CA  . ALA C  1  87  ? 179.252 171.030 222.238 1.00 116.65 ? 599 ALA C  CA  1 
ATOM   2682  C C   . ALA C  1  87  ? 180.318 171.735 223.072 1.00 116.65 ? 599 ALA C  C   1 
ATOM   2683  O O   . ALA C  1  87  ? 180.083 172.158 224.208 1.00 116.65 ? 599 ALA C  O   1 
ATOM   2684  C CB  . ALA C  1  87  ? 178.415 172.059 221.478 1.00 116.65 ? 599 ALA C  CB  1 
ATOM   2685  N N   . PHE C  1  88  ? 181.510 171.854 222.488 1.00 118.98 ? 600 PHE C  N   1 
ATOM   2686  C CA  . PHE C  1  88  ? 182.616 172.586 223.105 1.00 118.98 ? 600 PHE C  CA  1 
ATOM   2687  C C   . PHE C  1  88  ? 183.025 171.960 224.436 1.00 118.98 ? 600 PHE C  C   1 
ATOM   2688  O O   . PHE C  1  88  ? 183.238 172.657 225.431 1.00 118.98 ? 600 PHE C  O   1 
ATOM   2689  C CB  . PHE C  1  88  ? 182.253 174.060 223.291 1.00 118.98 ? 600 PHE C  CB  1 
ATOM   2690  C CG  . PHE C  1  88  ? 181.491 174.644 222.137 1.00 118.98 ? 600 PHE C  CG  1 
ATOM   2691  C CD1 . PHE C  1  88  ? 182.016 174.612 220.856 1.00 118.98 ? 600 PHE C  CD1 1 
ATOM   2692  C CD2 . PHE C  1  88  ? 180.246 175.217 222.332 1.00 118.98 ? 600 PHE C  CD2 1 
ATOM   2693  C CE1 . PHE C  1  88  ? 181.316 175.145 219.792 1.00 118.98 ? 600 PHE C  CE1 1 
ATOM   2694  C CE2 . PHE C  1  88  ? 179.541 175.752 221.271 1.00 118.98 ? 600 PHE C  CE2 1 
ATOM   2695  C CZ  . PHE C  1  88  ? 180.076 175.716 220.000 1.00 118.98 ? 600 PHE C  CZ  1 
ATOM   2696  N N   . ARG C  1  89  ? 183.141 170.634 224.456 1.00 121.92 ? 601 ARG C  N   1 
ATOM   2697  C CA  . ARG C  1  89  ? 183.571 169.925 225.655 1.00 121.92 ? 601 ARG C  CA  1 
ATOM   2698  C C   . ARG C  1  89  ? 184.250 168.630 225.239 1.00 121.92 ? 601 ARG C  C   1 
ATOM   2699  O O   . ARG C  1  89  ? 183.689 167.858 224.457 1.00 121.92 ? 601 ARG C  O   1 
ATOM   2700  C CB  . ARG C  1  89  ? 182.387 169.630 226.580 1.00 121.92 ? 601 ARG C  CB  1 
ATOM   2701  C CG  . ARG C  1  89  ? 181.874 170.834 227.348 1.00 121.92 ? 601 ARG C  CG  1 
ATOM   2702  C CD  . ARG C  1  89  ? 180.818 170.427 228.362 1.00 121.92 ? 601 ARG C  CD  1 
ATOM   2703  N NE  . ARG C  1  89  ? 180.258 171.576 229.064 1.00 121.92 ? 601 ARG C  NE  1 
ATOM   2704  C CZ  . ARG C  1  89  ? 180.872 172.232 230.040 1.00 121.92 ? 601 ARG C  CZ  1 
ATOM   2705  N NH1 . ARG C  1  89  ? 182.077 171.882 230.460 1.00 121.92 ? 601 ARG C  NH1 1 
ATOM   2706  N NH2 . ARG C  1  89  ? 180.260 173.266 230.610 1.00 121.92 ? 601 ARG C  NH2 1 
ATOM   2707  N N   . GLN C  1  90  ? 185.454 168.396 225.766 1.00 120.64 ? 602 GLN C  N   1 
ATOM   2708  C CA  . GLN C  1  90  ? 186.184 167.180 225.426 1.00 120.64 ? 602 GLN C  CA  1 
ATOM   2709  C C   . GLN C  1  90  ? 185.442 165.939 225.905 1.00 120.64 ? 602 GLN C  C   1 
ATOM   2710  O O   . GLN C  1  90  ? 185.375 164.932 225.190 1.00 120.64 ? 602 GLN C  O   1 
ATOM   2711  C CB  . GLN C  1  90  ? 187.589 167.231 226.027 1.00 120.64 ? 602 GLN C  CB  1 
ATOM   2712  C CG  . GLN C  1  90  ? 188.487 166.072 225.623 1.00 120.64 ? 602 GLN C  CG  1 
ATOM   2713  C CD  . GLN C  1  90  ? 188.760 166.035 224.132 1.00 120.64 ? 602 GLN C  CD  1 
ATOM   2714  O OE1 . GLN C  1  90  ? 188.368 165.094 223.441 1.00 120.64 ? 602 GLN C  OE1 1 
ATOM   2715  N NE2 . GLN C  1  90  ? 189.437 167.060 223.628 1.00 120.64 ? 602 GLN C  NE2 1 
ATOM   2716  N N   . VAL C  1  91  ? 184.884 165.989 227.111 1.00 124.44 ? 603 VAL C  N   1 
ATOM   2717  C CA  . VAL C  1  91  ? 184.180 164.856 227.702 1.00 124.44 ? 603 VAL C  CA  1 
ATOM   2718  C C   . VAL C  1  91  ? 182.927 165.370 228.396 1.00 124.44 ? 603 VAL C  C   1 
ATOM   2719  O O   . VAL C  1  91  ? 182.963 166.391 229.090 1.00 124.44 ? 603 VAL C  O   1 
ATOM   2720  C CB  . VAL C  1  91  ? 185.082 164.087 228.690 1.00 124.44 ? 603 VAL C  CB  1 
ATOM   2721  C CG1 . VAL C  1  91  ? 184.250 163.184 229.592 1.00 124.44 ? 603 VAL C  CG1 1 
ATOM   2722  C CG2 . VAL C  1  91  ? 186.125 163.280 227.933 1.00 124.44 ? 603 VAL C  CG2 1 
ATOM   2723  N N   . CYS C  1  92  ? 181.816 164.658 228.207 1.00 126.43 ? 604 CYS C  N   1 
ATOM   2724  C CA  . CYS C  1  92  ? 180.555 164.982 228.870 1.00 126.43 ? 604 CYS C  CA  1 
ATOM   2725  C C   . CYS C  1  92  ? 179.996 163.705 229.477 1.00 126.43 ? 604 CYS C  C   1 
ATOM   2726  O O   . CYS C  1  92  ? 179.588 162.797 228.746 1.00 126.43 ? 604 CYS C  O   1 
ATOM   2727  C CB  . CYS C  1  92  ? 179.550 165.594 227.896 1.00 126.43 ? 604 CYS C  CB  1 
ATOM   2728  S SG  . CYS C  1  92  ? 180.157 167.025 226.993 1.00 126.43 ? 604 CYS C  SG  1 
ATOM   2729  N N   . CYS C  1  93  ? 179.973 163.633 230.805 1.00 137.18 ? 605 CYS C  N   1 
ATOM   2730  C CA  . CYS C  1  93  ? 179.319 162.514 231.466 1.00 137.18 ? 605 CYS C  CA  1 
ATOM   2731  C C   . CYS C  1  93  ? 177.818 162.574 231.215 1.00 137.18 ? 605 CYS C  C   1 
ATOM   2732  O O   . CYS C  1  93  ? 177.202 163.641 231.287 1.00 137.18 ? 605 CYS C  O   1 
ATOM   2733  C CB  . CYS C  1  93  ? 179.609 162.536 232.966 1.00 137.18 ? 605 CYS C  CB  1 
ATOM   2734  S SG  . CYS C  1  93  ? 181.354 162.745 233.388 1.00 137.18 ? 605 CYS C  SG  1 
ATOM   2735  N N   . THR C  1  94  ? 177.231 161.420 230.914 1.00 131.59 ? 606 THR C  N   1 
ATOM   2736  C CA  . THR C  1  94  ? 175.817 161.317 230.589 1.00 131.59 ? 606 THR C  CA  1 
ATOM   2737  C C   . THR C  1  94  ? 175.153 160.288 231.494 1.00 131.59 ? 606 THR C  C   1 
ATOM   2738  O O   . THR C  1  94  ? 175.790 159.335 231.951 1.00 131.59 ? 606 THR C  O   1 
ATOM   2739  C CB  . THR C  1  94  ? 175.610 160.930 229.119 1.00 131.59 ? 606 THR C  CB  1 
ATOM   2740  O OG1 . THR C  1  94  ? 175.846 159.526 228.952 1.00 131.59 ? 606 THR C  OG1 1 
ATOM   2741  C CG2 . THR C  1  94  ? 176.559 161.714 228.220 1.00 131.59 ? 606 THR C  CG2 1 
ATOM   2742  N N   . THR C  1  95  ? 173.861 160.494 231.750 1.00 136.21 ? 607 THR C  N   1 
ATOM   2743  C CA  . THR C  1  95  ? 173.142 159.640 232.687 1.00 136.21 ? 607 THR C  CA  1 
ATOM   2744  C C   . THR C  1  95  ? 172.878 158.247 232.129 1.00 136.21 ? 607 THR C  C   1 
ATOM   2745  O O   . THR C  1  95  ? 172.571 157.334 232.903 1.00 136.21 ? 607 THR C  O   1 
ATOM   2746  C CB  . THR C  1  95  ? 171.814 160.290 233.078 1.00 136.21 ? 607 THR C  CB  1 
ATOM   2747  O OG1 . THR C  1  95  ? 170.978 160.410 231.921 1.00 136.21 ? 607 THR C  OG1 1 
ATOM   2748  C CG2 . THR C  1  95  ? 172.048 161.670 233.677 1.00 136.21 ? 607 THR C  CG2 1 
ATOM   2749  N N   . VAL C  1  96  ? 172.990 158.062 230.821 1.00 129.55 ? 608 VAL C  N   1 
ATOM   2750  C CA  . VAL C  1  96  ? 172.642 156.769 230.220 1.00 129.55 ? 608 VAL C  CA  1 
ATOM   2751  C C   . VAL C  1  96  ? 173.632 155.712 230.697 1.00 129.55 ? 608 VAL C  C   1 
ATOM   2752  O O   . VAL C  1  96  ? 174.837 156.004 230.802 1.00 129.55 ? 608 VAL C  O   1 
ATOM   2753  C CB  . VAL C  1  96  ? 172.643 156.877 228.694 1.00 129.55 ? 608 VAL C  CB  1 
ATOM   2754  C CG1 . VAL C  1  96  ? 172.130 155.590 228.061 1.00 129.55 ? 608 VAL C  CG1 1 
ATOM   2755  C CG2 . VAL C  1  96  ? 171.800 158.054 228.253 1.00 129.55 ? 608 VAL C  CG2 1 
ATOM   2756  N N   . PRO C  1  97  ? 173.194 154.492 230.999 1.00 127.20 ? 609 PRO C  N   1 
ATOM   2757  C CA  . PRO C  1  97  ? 174.145 153.437 231.358 1.00 127.20 ? 609 PRO C  CA  1 
ATOM   2758  C C   . PRO C  1  97  ? 174.776 152.808 230.125 1.00 127.20 ? 609 PRO C  C   1 
ATOM   2759  O O   . PRO C  1  97  ? 174.268 152.909 229.007 1.00 127.20 ? 609 PRO C  O   1 
ATOM   2760  C CB  . PRO C  1  97  ? 173.278 152.424 232.110 1.00 127.20 ? 609 PRO C  CB  1 
ATOM   2761  C CG  . PRO C  1  97  ? 171.932 152.576 231.505 1.00 127.20 ? 609 PRO C  CG  1 
ATOM   2762  C CD  . PRO C  1  97  ? 171.800 154.018 231.081 1.00 127.20 ? 609 PRO C  CD  1 
ATOM   2763  N N   . TRP C  1  98  ? 175.907 152.149 230.353 1.00 126.87 ? 610 TRP C  N   1 
ATOM   2764  C CA  . TRP C  1  98  ? 176.584 151.459 229.270 1.00 126.87 ? 610 TRP C  CA  1 
ATOM   2765  C C   . TRP C  1  98  ? 175.791 150.215 228.857 1.00 126.87 ? 610 TRP C  C   1 
ATOM   2766  O O   . TRP C  1  98  ? 175.136 149.583 229.690 1.00 126.87 ? 610 TRP C  O   1 
ATOM   2767  C CB  . TRP C  1  98  ? 177.995 151.059 229.692 1.00 126.87 ? 610 TRP C  CB  1 
ATOM   2768  C CG  . TRP C  1  98  ? 178.834 150.530 228.567 1.00 126.87 ? 610 TRP C  CG  1 
ATOM   2769  C CD1 . TRP C  1  98  ? 179.173 149.230 228.339 1.00 126.87 ? 610 TRP C  CD1 1 
ATOM   2770  C CD2 . TRP C  1  98  ? 179.446 151.292 227.518 1.00 126.87 ? 610 TRP C  CD2 1 
ATOM   2771  N NE1 . TRP C  1  98  ? 179.953 149.133 227.214 1.00 126.87 ? 610 TRP C  NE1 1 
ATOM   2772  C CE2 . TRP C  1  98  ? 180.136 150.386 226.692 1.00 126.87 ? 610 TRP C  CE2 1 
ATOM   2773  C CE3 . TRP C  1  98  ? 179.476 152.652 227.198 1.00 126.87 ? 610 TRP C  CE3 1 
ATOM   2774  C CZ2 . TRP C  1  98  ? 180.847 150.795 225.566 1.00 126.87 ? 610 TRP C  CZ2 1 
ATOM   2775  C CZ3 . TRP C  1  98  ? 180.181 153.056 226.081 1.00 126.87 ? 610 TRP C  CZ3 1 
ATOM   2776  C CH2 . TRP C  1  98  ? 180.857 152.131 225.278 1.00 126.87 ? 610 TRP C  CH2 1 
ATOM   2777  N N   . PRO C  1  99  ? 175.836 149.836 227.570 1.00 126.44 ? 611 PRO C  N   1 
ATOM   2778  C CA  . PRO C  1  99  ? 175.189 148.583 227.152 1.00 126.44 ? 611 PRO C  CA  1 
ATOM   2779  C C   . PRO C  1  99  ? 175.951 147.359 227.633 1.00 126.44 ? 611 PRO C  C   1 
ATOM   2780  O O   . PRO C  1  99  ? 176.810 147.473 228.513 1.00 126.44 ? 611 PRO C  O   1 
ATOM   2781  C CB  . PRO C  1  99  ? 175.180 148.676 225.620 1.00 126.44 ? 611 PRO C  CB  1 
ATOM   2782  C CG  . PRO C  1  99  ? 175.430 150.104 225.308 1.00 126.44 ? 611 PRO C  CG  1 
ATOM   2783  C CD  . PRO C  1  99  ? 176.305 150.602 226.403 1.00 126.44 ? 611 PRO C  CD  1 
ATOM   2784  N N   . ASN C  1  100 ? 175.596 146.185 227.102 1.00 138.62 ? 612 ASN C  N   1 
ATOM   2785  C CA  . ASN C  1  100 ? 176.278 144.928 227.401 1.00 138.62 ? 612 ASN C  CA  1 
ATOM   2786  C C   . ASN C  1  100 ? 177.771 145.174 227.587 1.00 138.62 ? 612 ASN C  C   1 
ATOM   2787  O O   . ASN C  1  100 ? 178.432 145.747 226.714 1.00 138.62 ? 612 ASN C  O   1 
ATOM   2788  C CB  . ASN C  1  100 ? 175.996 143.924 226.271 1.00 138.62 ? 612 ASN C  CB  1 
ATOM   2789  C CG  . ASN C  1  100 ? 177.067 142.847 226.128 1.00 138.62 ? 612 ASN C  CG  1 
ATOM   2790  O OD1 . ASN C  1  100 ? 177.799 142.532 227.068 1.00 138.62 ? 612 ASN C  OD1 1 
ATOM   2791  N ND2 . ASN C  1  100 ? 177.151 142.267 224.930 1.00 138.62 ? 612 ASN C  ND2 1 
ATOM   2792  N N   . ALA C  1  101 ? 178.305 144.737 228.726 1.00 133.26 ? 613 ALA C  N   1 
ATOM   2793  C CA  . ALA C  1  101 ? 179.587 145.211 229.231 1.00 133.26 ? 613 ALA C  CA  1 
ATOM   2794  C C   . ALA C  1  101 ? 180.765 144.323 228.855 1.00 133.26 ? 613 ALA C  C   1 
ATOM   2795  O O   . ALA C  1  101 ? 181.893 144.624 229.258 1.00 133.26 ? 613 ALA C  O   1 
ATOM   2796  C CB  . ALA C  1  101 ? 179.525 145.344 230.756 1.00 133.26 ? 613 ALA C  CB  1 
ATOM   2797  N N   . SER C  1  102 ? 180.546 143.244 228.103 1.00 139.60 ? 614 SER C  N   1 
ATOM   2798  C CA  . SER C  1  102 ? 181.664 142.386 227.729 1.00 139.60 ? 614 SER C  CA  1 
ATOM   2799  C C   . SER C  1  102 ? 182.681 143.151 226.893 1.00 139.60 ? 614 SER C  C   1 
ATOM   2800  O O   . SER C  1  102 ? 183.894 142.969 227.053 1.00 139.60 ? 614 SER C  O   1 
ATOM   2801  C CB  . SER C  1  102 ? 181.160 141.165 226.965 1.00 139.60 ? 614 SER C  CB  1 
ATOM   2802  O OG  . SER C  1  102 ? 180.743 141.536 225.668 1.00 139.60 ? 614 SER C  OG  1 
ATOM   2803  N N   . LEU C  1  103 ? 182.206 144.017 225.998 1.00 133.53 ? 619 LEU C  N   1 
ATOM   2804  C CA  . LEU C  1  103 ? 183.090 144.804 225.150 1.00 133.53 ? 619 LEU C  CA  1 
ATOM   2805  C C   . LEU C  1  103 ? 183.735 145.922 225.958 1.00 133.53 ? 619 LEU C  C   1 
ATOM   2806  O O   . LEU C  1  103 ? 183.465 147.105 225.726 1.00 133.53 ? 619 LEU C  O   1 
ATOM   2807  C CB  . LEU C  1  103 ? 182.318 145.377 223.958 1.00 133.53 ? 619 LEU C  CB  1 
ATOM   2808  C CG  . LEU C  1  103 ? 181.351 144.416 223.261 1.00 133.53 ? 619 LEU C  CG  1 
ATOM   2809  C CD1 . LEU C  1  103 ? 180.687 145.093 222.072 1.00 133.53 ? 619 LEU C  CD1 1 
ATOM   2810  C CD2 . LEU C  1  103 ? 182.068 143.149 222.824 1.00 133.53 ? 619 LEU C  CD2 1 
ATOM   2811  N N   . THR C  1  104 ? 184.589 145.554 226.910 1.00 127.89 ? 620 THR C  N   1 
ATOM   2812  C CA  . THR C  1  104 ? 185.247 146.527 227.771 1.00 127.89 ? 620 THR C  CA  1 
ATOM   2813  C C   . THR C  1  104 ? 186.505 147.046 227.086 1.00 127.89 ? 620 THR C  C   1 
ATOM   2814  O O   . THR C  1  104 ? 187.359 146.236 226.700 1.00 127.89 ? 620 THR C  O   1 
ATOM   2815  C CB  . THR C  1  104 ? 185.608 145.901 229.108 1.00 127.89 ? 620 THR C  CB  1 
ATOM   2816  O OG1 . THR C  1  104 ? 184.481 145.181 229.622 1.00 127.89 ? 620 THR C  OG1 1 
ATOM   2817  C CG2 . THR C  1  104 ? 186.023 146.972 230.108 1.00 127.89 ? 620 THR C  CG2 1 
ATOM   2818  N N   . PRO C  1  105 ? 186.666 148.358 226.903 1.00 120.64 ? 621 PRO C  N   1 
ATOM   2819  C CA  . PRO C  1  105 ? 187.904 148.856 226.292 1.00 120.64 ? 621 PRO C  CA  1 
ATOM   2820  C C   . PRO C  1  105 ? 189.121 148.512 227.138 1.00 120.64 ? 621 PRO C  C   1 
ATOM   2821  O O   . PRO C  1  105 ? 189.072 148.534 228.370 1.00 120.64 ? 621 PRO C  O   1 
ATOM   2822  C CB  . PRO C  1  105 ? 187.688 150.373 226.214 1.00 120.64 ? 621 PRO C  CB  1 
ATOM   2823  C CG  . PRO C  1  105 ? 186.256 150.603 226.481 1.00 120.64 ? 621 PRO C  CG  1 
ATOM   2824  C CD  . PRO C  1  105 ? 185.758 149.454 227.279 1.00 120.64 ? 621 PRO C  CD  1 
ATOM   2825  N N   . LYS C  1  106 ? 190.222 148.199 226.460 1.00 117.79 ? 622 LYS C  N   1 
ATOM   2826  C CA  . LYS C  1  106 ? 191.510 147.959 227.106 1.00 117.79 ? 622 LYS C  CA  1 
ATOM   2827  C C   . LYS C  1  106 ? 192.316 149.245 226.977 1.00 117.79 ? 622 LYS C  C   1 
ATOM   2828  O O   . LYS C  1  106 ? 192.980 149.477 225.965 1.00 117.79 ? 622 LYS C  O   1 
ATOM   2829  C CB  . LYS C  1  106 ? 192.228 146.772 226.473 1.00 117.79 ? 622 LYS C  CB  1 
ATOM   2830  C CG  . LYS C  1  106 ? 191.407 145.492 226.445 1.00 117.79 ? 622 LYS C  CG  1 
ATOM   2831  C CD  . LYS C  1  106 ? 192.192 144.338 225.840 1.00 117.79 ? 622 LYS C  CD  1 
ATOM   2832  C CE  . LYS C  1  106 ? 192.208 144.402 224.319 1.00 117.79 ? 622 LYS C  CE  1 
ATOM   2833  N NZ  . LYS C  1  106 ? 190.867 144.134 223.727 1.00 117.79 ? 622 LYS C  NZ  1 
ATOM   2834  N N   . TRP C  1  107 ? 192.261 150.080 228.014 1.00 115.01 ? 623 TRP C  N   1 
ATOM   2835  C CA  . TRP C  1  107 ? 192.832 151.419 227.939 1.00 115.01 ? 623 TRP C  CA  1 
ATOM   2836  C C   . TRP C  1  107 ? 194.354 151.422 227.907 1.00 115.01 ? 623 TRP C  C   1 
ATOM   2837  O O   . TRP C  1  107 ? 194.945 152.481 227.673 1.00 115.01 ? 623 TRP C  O   1 
ATOM   2838  C CB  . TRP C  1  107 ? 192.334 152.255 229.117 1.00 115.01 ? 623 TRP C  CB  1 
ATOM   2839  C CG  . TRP C  1  107 ? 190.872 152.569 229.031 1.00 115.01 ? 623 TRP C  CG  1 
ATOM   2840  C CD1 . TRP C  1  107 ? 189.836 151.697 229.192 1.00 115.01 ? 623 TRP C  CD1 1 
ATOM   2841  C CD2 . TRP C  1  107 ? 190.284 153.844 228.754 1.00 115.01 ? 623 TRP C  CD2 1 
ATOM   2842  N NE1 . TRP C  1  107 ? 188.638 152.351 229.035 1.00 115.01 ? 623 TRP C  NE1 1 
ATOM   2843  C CE2 . TRP C  1  107 ? 188.887 153.671 228.765 1.00 115.01 ? 623 TRP C  CE2 1 
ATOM   2844  C CE3 . TRP C  1  107 ? 190.803 155.117 228.498 1.00 115.01 ? 623 TRP C  CE3 1 
ATOM   2845  C CZ2 . TRP C  1  107 ? 188.003 154.720 228.532 1.00 115.01 ? 623 TRP C  CZ2 1 
ATOM   2846  C CZ3 . TRP C  1  107 ? 189.923 156.157 228.266 1.00 115.01 ? 623 TRP C  CZ3 1 
ATOM   2847  C CH2 . TRP C  1  107 ? 188.540 155.953 228.285 1.00 115.01 ? 623 TRP C  CH2 1 
ATOM   2848  N N   . ASN C  1  108 ? 195.001 150.280 228.133 1.00 121.18 ? 624 ASN C  N   1 
ATOM   2849  C CA  . ASN C  1  108 ? 196.457 150.220 228.117 1.00 121.18 ? 624 ASN C  CA  1 
ATOM   2850  C C   . ASN C  1  108 ? 197.010 149.989 226.714 1.00 121.18 ? 624 ASN C  C   1 
ATOM   2851  O O   . ASN C  1  108 ? 197.911 150.709 226.273 1.00 121.18 ? 624 ASN C  O   1 
ATOM   2852  C CB  . ASN C  1  108 ? 196.943 149.114 229.059 1.00 121.18 ? 624 ASN C  CB  1 
ATOM   2853  C CG  . ASN C  1  108 ? 196.801 149.488 230.522 1.00 121.18 ? 624 ASN C  CG  1 
ATOM   2854  O OD1 . ASN C  1  108 ? 196.873 150.661 230.886 1.00 121.18 ? 624 ASN C  OD1 1 
ATOM   2855  N ND2 . ASN C  1  108 ? 196.599 148.487 231.371 1.00 121.18 ? 624 ASN C  ND2 1 
ATOM   2856  N N   . ASN C  1  109 ? 196.479 148.999 226.001 1.00 121.71 ? 625 ASN C  N   1 
ATOM   2857  C CA  . ASN C  1  109 ? 197.025 148.538 224.727 1.00 121.71 ? 625 ASN C  CA  1 
ATOM   2858  C C   . ASN C  1  109 ? 195.915 148.378 223.696 1.00 121.71 ? 625 ASN C  C   1 
ATOM   2859  O O   . ASN C  1  109 ? 195.778 147.337 223.049 1.00 121.71 ? 625 ASN C  O   1 
ATOM   2860  C CB  . ASN C  1  109 ? 197.786 147.227 224.920 1.00 121.71 ? 625 ASN C  CB  1 
ATOM   2861  C CG  . ASN C  1  109 ? 198.515 146.777 223.664 1.00 121.71 ? 625 ASN C  CG  1 
ATOM   2862  O OD1 . ASN C  1  109 ? 198.350 147.359 222.592 1.00 121.71 ? 625 ASN C  OD1 1 
ATOM   2863  N ND2 . ASN C  1  109 ? 199.328 145.734 223.794 1.00 121.71 ? 625 ASN C  ND2 1 
ATOM   2864  N N   . GLU C  1  110 ? 195.084 149.407 223.543 1.00 116.12 ? 626 GLU C  N   1 
ATOM   2865  C CA  . GLU C  1  110 ? 194.028 149.396 222.536 1.00 116.12 ? 626 GLU C  CA  1 
ATOM   2866  C C   . GLU C  1  110 ? 193.920 150.774 221.905 1.00 116.12 ? 626 GLU C  C   1 
ATOM   2867  O O   . GLU C  1  110 ? 193.690 151.764 222.607 1.00 116.12 ? 626 GLU C  O   1 
ATOM   2868  C CB  . GLU C  1  110 ? 192.685 148.983 223.143 1.00 116.12 ? 626 GLU C  CB  1 
ATOM   2869  C CG  . GLU C  1  110 ? 191.669 148.507 222.120 1.00 116.12 ? 626 GLU C  CG  1 
ATOM   2870  C CD  . GLU C  1  110 ? 190.562 147.678 222.739 1.00 116.12 ? 626 GLU C  CD  1 
ATOM   2871  O OE1 . GLU C  1  110 ? 190.425 147.701 223.980 1.00 116.12 ? 626 GLU C  OE1 1 
ATOM   2872  O OE2 . GLU C  1  110 ? 189.828 147.006 221.984 1.00 116.12 ? 626 GLU C  OE2 1 
ATOM   2873  N N   . THR C  1  111 ? 194.079 150.835 220.586 1.00 106.45 ? 627 THR C  N   1 
ATOM   2874  C CA  . THR C  1  111 ? 193.882 152.079 219.864 1.00 106.45 ? 627 THR C  CA  1 
ATOM   2875  C C   . THR C  1  111 ? 192.394 152.392 219.756 1.00 106.45 ? 627 THR C  C   1 
ATOM   2876  O O   . THR C  1  111 ? 191.535 151.521 219.908 1.00 106.45 ? 627 THR C  O   1 
ATOM   2877  C CB  . THR C  1  111 ? 194.489 151.997 218.464 1.00 106.45 ? 627 THR C  CB  1 
ATOM   2878  O OG1 . THR C  1  111 ? 193.840 150.958 217.720 1.00 106.45 ? 627 THR C  OG1 1 
ATOM   2879  C CG2 . THR C  1  111 ? 195.980 151.705 218.540 1.00 106.45 ? 627 THR C  CG2 1 
ATOM   2880  N N   . TRP C  1  112 ? 192.093 153.662 219.485 1.00 103.11 ? 628 TRP C  N   1 
ATOM   2881  C CA  . TRP C  1  112 ? 190.701 154.064 219.327 1.00 103.11 ? 628 TRP C  CA  1 
ATOM   2882  C C   . TRP C  1  112 ? 190.042 153.305 218.185 1.00 103.11 ? 628 TRP C  C   1 
ATOM   2883  O O   . TRP C  1  112 ? 188.940 152.765 218.332 1.00 103.11 ? 628 TRP C  O   1 
ATOM   2884  C CB  . TRP C  1  112 ? 190.616 155.570 219.082 1.00 103.11 ? 628 TRP C  CB  1 
ATOM   2885  C CG  . TRP C  1  112 ? 190.713 156.391 220.322 1.00 103.11 ? 628 TRP C  CG  1 
ATOM   2886  C CD1 . TRP C  1  112 ? 191.793 157.103 220.752 1.00 103.11 ? 628 TRP C  CD1 1 
ATOM   2887  C CD2 . TRP C  1  112 ? 189.686 156.590 221.297 1.00 103.11 ? 628 TRP C  CD2 1 
ATOM   2888  N NE1 . TRP C  1  112 ? 191.502 157.734 221.935 1.00 103.11 ? 628 TRP C  NE1 1 
ATOM   2889  C CE2 . TRP C  1  112 ? 190.214 157.435 222.292 1.00 103.11 ? 628 TRP C  CE2 1 
ATOM   2890  C CE3 . TRP C  1  112 ? 188.372 156.136 221.427 1.00 103.11 ? 628 TRP C  CE3 1 
ATOM   2891  C CZ2 . TRP C  1  112 ? 189.474 157.833 223.400 1.00 103.11 ? 628 TRP C  CZ2 1 
ATOM   2892  C CZ3 . TRP C  1  112 ? 187.639 156.532 222.527 1.00 103.11 ? 628 TRP C  CZ3 1 
ATOM   2893  C CH2 . TRP C  1  112 ? 188.191 157.373 223.499 1.00 103.11 ? 628 TRP C  CH2 1 
ATOM   2894  N N   . GLN C  1  113 ? 190.714 153.246 217.035 1.00 92.11  ? 629 GLN C  N   1 
ATOM   2895  C CA  . GLN C  1  113 ? 190.127 152.601 215.867 1.00 92.11  ? 629 GLN C  CA  1 
ATOM   2896  C C   . GLN C  1  113 ? 189.941 151.107 216.091 1.00 92.11  ? 629 GLN C  C   1 
ATOM   2897  O O   . GLN C  1  113 ? 188.912 150.540 215.705 1.00 92.11  ? 629 GLN C  O   1 
ATOM   2898  C CB  . GLN C  1  113 ? 191.006 152.854 214.648 1.00 92.11  ? 629 GLN C  CB  1 
ATOM   2899  C CG  . GLN C  1  113 ? 190.291 152.695 213.322 1.00 92.11  ? 629 GLN C  CG  1 
ATOM   2900  C CD  . GLN C  1  113 ? 191.163 153.095 212.154 1.00 92.11  ? 629 GLN C  CD  1 
ATOM   2901  O OE1 . GLN C  1  113 ? 191.307 152.350 211.185 1.00 92.11  ? 629 GLN C  OE1 1 
ATOM   2902  N NE2 . GLN C  1  113 ? 191.753 154.278 212.241 1.00 92.11  ? 629 GLN C  NE2 1 
ATOM   2903  N N   . GLU C  1  114 ? 190.923 150.452 216.714 1.00 106.61 ? 630 GLU C  N   1 
ATOM   2904  C CA  . GLU C  1  114 ? 190.835 149.011 216.918 1.00 106.61 ? 630 GLU C  CA  1 
ATOM   2905  C C   . GLU C  1  114 ? 189.606 148.635 217.734 1.00 106.61 ? 630 GLU C  C   1 
ATOM   2906  O O   . GLU C  1  114 ? 189.072 147.532 217.577 1.00 106.61 ? 630 GLU C  O   1 
ATOM   2907  C CB  . GLU C  1  114 ? 192.105 148.503 217.604 1.00 106.61 ? 630 GLU C  CB  1 
ATOM   2908  C CG  . GLU C  1  114 ? 192.129 147.001 217.865 1.00 106.61 ? 630 GLU C  CG  1 
ATOM   2909  C CD  . GLU C  1  114 ? 191.975 146.179 216.600 1.00 106.61 ? 630 GLU C  CD  1 
ATOM   2910  O OE1 . GLU C  1  114 ? 192.301 146.693 215.510 1.00 106.61 ? 630 GLU C  OE1 1 
ATOM   2911  O OE2 . GLU C  1  114 ? 191.528 145.017 216.696 1.00 106.61 ? 630 GLU C  OE2 1 
ATOM   2912  N N   . TRP C  1  115 ? 189.145 149.531 218.605 1.00 115.88 ? 631 TRP C  N   1 
ATOM   2913  C CA  . TRP C  1  115 ? 187.989 149.263 219.449 1.00 115.88 ? 631 TRP C  CA  1 
ATOM   2914  C C   . TRP C  1  115 ? 186.702 149.882 218.923 1.00 115.88 ? 631 TRP C  C   1 
ATOM   2915  O O   . TRP C  1  115 ? 185.617 149.383 219.239 1.00 115.88 ? 631 TRP C  O   1 
ATOM   2916  C CB  . TRP C  1  115 ? 188.245 149.775 220.870 1.00 115.88 ? 631 TRP C  CB  1 
ATOM   2917  C CG  . TRP C  1  115 ? 187.121 149.485 221.804 1.00 115.88 ? 631 TRP C  CG  1 
ATOM   2918  C CD1 . TRP C  1  115 ? 186.917 148.339 222.515 1.00 115.88 ? 631 TRP C  CD1 1 
ATOM   2919  C CD2 . TRP C  1  115 ? 186.032 150.354 222.120 1.00 115.88 ? 631 TRP C  CD2 1 
ATOM   2920  N NE1 . TRP C  1  115 ? 185.767 148.445 223.260 1.00 115.88 ? 631 TRP C  NE1 1 
ATOM   2921  C CE2 . TRP C  1  115 ? 185.205 149.674 223.034 1.00 115.88 ? 631 TRP C  CE2 1 
ATOM   2922  C CE3 . TRP C  1  115 ? 185.678 151.644 221.721 1.00 115.88 ? 631 TRP C  CE3 1 
ATOM   2923  C CZ2 . TRP C  1  115 ? 184.047 150.241 223.553 1.00 115.88 ? 631 TRP C  CZ2 1 
ATOM   2924  C CZ3 . TRP C  1  115 ? 184.534 152.203 222.237 1.00 115.88 ? 631 TRP C  CZ3 1 
ATOM   2925  C CH2 . TRP C  1  115 ? 183.729 151.505 223.144 1.00 115.88 ? 631 TRP C  CH2 1 
ATOM   2926  N N   . GLU C  1  116 ? 186.788 150.953 218.132 1.00 107.63 ? 632 GLU C  N   1 
ATOM   2927  C CA  . GLU C  1  116 ? 185.580 151.538 217.559 1.00 107.63 ? 632 GLU C  CA  1 
ATOM   2928  C C   . GLU C  1  116 ? 184.826 150.526 216.707 1.00 107.63 ? 632 GLU C  C   1 
ATOM   2929  O O   . GLU C  1  116 ? 183.593 150.573 216.633 1.00 107.63 ? 632 GLU C  O   1 
ATOM   2930  C CB  . GLU C  1  116 ? 185.938 152.770 216.726 1.00 107.63 ? 632 GLU C  CB  1 
ATOM   2931  C CG  . GLU C  1  116 ? 184.740 153.572 216.226 1.00 107.63 ? 632 GLU C  CG  1 
ATOM   2932  C CD  . GLU C  1  116 ? 184.110 154.422 217.311 1.00 107.63 ? 632 GLU C  CD  1 
ATOM   2933  O OE1 . GLU C  1  116 ? 184.540 154.313 218.478 1.00 107.63 ? 632 GLU C  OE1 1 
ATOM   2934  O OE2 . GLU C  1  116 ? 183.188 155.203 216.996 1.00 107.63 ? 632 GLU C  OE2 1 
ATOM   2935  N N   . ARG C  1  117 ? 185.545 149.612 216.053 1.00 109.14 ? 633 ARG C  N   1 
ATOM   2936  C CA  . ARG C  1  117 ? 184.884 148.622 215.209 1.00 109.14 ? 633 ARG C  CA  1 
ATOM   2937  C C   . ARG C  1  117 ? 184.181 147.561 216.047 1.00 109.14 ? 633 ARG C  C   1 
ATOM   2938  O O   . ARG C  1  117 ? 183.116 147.065 215.662 1.00 109.14 ? 633 ARG C  O   1 
ATOM   2939  C CB  . ARG C  1  117 ? 185.901 147.979 214.267 1.00 109.14 ? 633 ARG C  CB  1 
ATOM   2940  C CG  . ARG C  1  117 ? 186.702 148.977 213.440 1.00 109.14 ? 633 ARG C  CG  1 
ATOM   2941  C CD  . ARG C  1  117 ? 185.818 149.745 212.471 1.00 109.14 ? 633 ARG C  CD  1 
ATOM   2942  N NE  . ARG C  1  117 ? 186.587 150.671 211.648 1.00 109.14 ? 633 ARG C  NE  1 
ATOM   2943  C CZ  . ARG C  1  117 ? 187.353 150.310 210.626 1.00 109.14 ? 633 ARG C  CZ  1 
ATOM   2944  N NH1 . ARG C  1  117 ? 187.478 149.043 210.267 1.00 109.14 ? 633 ARG C  NH1 1 
ATOM   2945  N NH2 . ARG C  1  117 ? 188.011 151.246 209.948 1.00 109.14 ? 633 ARG C  NH2 1 
ATOM   2946  N N   . LYS C  1  118 ? 184.762 147.193 217.192 1.00 115.71 ? 634 LYS C  N   1 
ATOM   2947  C CA  . LYS C  1  118 ? 184.118 146.210 218.058 1.00 115.71 ? 634 LYS C  CA  1 
ATOM   2948  C C   . LYS C  1  118 ? 182.785 146.732 218.579 1.00 115.71 ? 634 LYS C  C   1 
ATOM   2949  O O   . LYS C  1  118 ? 181.794 145.993 218.623 1.00 115.71 ? 634 LYS C  O   1 
ATOM   2950  C CB  . LYS C  1  118 ? 185.041 145.844 219.222 1.00 115.71 ? 634 LYS C  CB  1 
ATOM   2951  C CG  . LYS C  1  118 ? 186.465 145.487 218.811 1.00 115.71 ? 634 LYS C  CG  1 
ATOM   2952  C CD  . LYS C  1  118 ? 186.495 144.513 217.640 1.00 115.71 ? 634 LYS C  CD  1 
ATOM   2953  C CE  . LYS C  1  118 ? 187.903 144.010 217.366 1.00 115.71 ? 634 LYS C  CE  1 
ATOM   2954  N NZ  . LYS C  1  118 ? 188.129 143.754 215.916 1.00 115.71 ? 634 LYS C  NZ  1 
ATOM   2955  N N   . VAL C  1  119 ? 182.740 148.006 218.977 1.00 121.34 ? 635 VAL C  N   1 
ATOM   2956  C CA  . VAL C  1  119 ? 181.496 148.608 219.453 1.00 121.34 ? 635 VAL C  CA  1 
ATOM   2957  C C   . VAL C  1  119 ? 180.615 149.101 218.318 1.00 121.34 ? 635 VAL C  C   1 
ATOM   2958  O O   . VAL C  1  119 ? 179.472 149.504 218.566 1.00 121.34 ? 635 VAL C  O   1 
ATOM   2959  C CB  . VAL C  1  119 ? 181.805 149.771 220.414 1.00 121.34 ? 635 VAL C  CB  1 
ATOM   2960  C CG1 . VAL C  1  119 ? 182.300 150.988 219.644 1.00 121.34 ? 635 VAL C  CG1 1 
ATOM   2961  C CG2 . VAL C  1  119 ? 180.581 150.117 221.252 1.00 121.34 ? 635 VAL C  CG2 1 
ATOM   2962  N N   . ASP C  1  120 ? 181.109 149.079 217.078 1.00 123.65 ? 636 ASP C  N   1 
ATOM   2963  C CA  . ASP C  1  120 ? 180.307 149.544 215.952 1.00 123.65 ? 636 ASP C  CA  1 
ATOM   2964  C C   . ASP C  1  120 ? 179.021 148.739 215.818 1.00 123.65 ? 636 ASP C  C   1 
ATOM   2965  O O   . ASP C  1  120 ? 178.011 149.257 215.328 1.00 123.65 ? 636 ASP C  O   1 
ATOM   2966  C CB  . ASP C  1  120 ? 181.128 149.464 214.663 1.00 123.65 ? 636 ASP C  CB  1 
ATOM   2967  C CG  . ASP C  1  120 ? 180.288 149.671 213.415 1.00 123.65 ? 636 ASP C  CG  1 
ATOM   2968  O OD1 . ASP C  1  120 ? 179.301 150.433 213.473 1.00 123.65 ? 636 ASP C  OD1 1 
ATOM   2969  O OD2 . ASP C  1  120 ? 180.619 149.069 212.372 1.00 123.65 ? 636 ASP C  OD2 1 
ATOM   2970  N N   . PHE C  1  121 ? 179.033 147.479 216.258 1.00 130.08 ? 637 PHE C  N   1 
ATOM   2971  C CA  . PHE C  1  121 ? 177.846 146.640 216.134 1.00 130.08 ? 637 PHE C  CA  1 
ATOM   2972  C C   . PHE C  1  121 ? 176.668 147.235 216.895 1.00 130.08 ? 637 PHE C  C   1 
ATOM   2973  O O   . PHE C  1  121 ? 175.539 147.252 216.391 1.00 130.08 ? 637 PHE C  O   1 
ATOM   2974  C CB  . PHE C  1  121 ? 178.155 145.229 216.635 1.00 130.08 ? 637 PHE C  CB  1 
ATOM   2975  C CG  . PHE C  1  121 ? 176.934 144.389 216.875 1.00 130.08 ? 637 PHE C  CG  1 
ATOM   2976  C CD1 . PHE C  1  121 ? 176.002 144.192 215.870 1.00 130.08 ? 637 PHE C  CD1 1 
ATOM   2977  C CD2 . PHE C  1  121 ? 176.720 143.792 218.106 1.00 130.08 ? 637 PHE C  CD2 1 
ATOM   2978  C CE1 . PHE C  1  121 ? 174.879 143.418 216.090 1.00 130.08 ? 637 PHE C  CE1 1 
ATOM   2979  C CE2 . PHE C  1  121 ? 175.599 143.018 218.332 1.00 130.08 ? 637 PHE C  CE2 1 
ATOM   2980  C CZ  . PHE C  1  121 ? 174.677 142.830 217.322 1.00 130.08 ? 637 PHE C  CZ  1 
ATOM   2981  N N   . LEU C  1  122 ? 176.910 147.729 218.108 1.00 129.07 ? 638 LEU C  N   1 
ATOM   2982  C CA  . LEU C  1  122 ? 175.875 148.339 218.930 1.00 129.07 ? 638 LEU C  CA  1 
ATOM   2983  C C   . LEU C  1  122 ? 175.937 149.861 218.919 1.00 129.07 ? 638 LEU C  C   1 
ATOM   2984  O O   . LEU C  1  122 ? 175.264 150.503 219.730 1.00 129.07 ? 638 LEU C  O   1 
ATOM   2985  C CB  . LEU C  1  122 ? 175.980 147.827 220.369 1.00 129.07 ? 638 LEU C  CB  1 
ATOM   2986  C CG  . LEU C  1  122 ? 175.691 146.338 220.586 1.00 129.07 ? 638 LEU C  CG  1 
ATOM   2987  C CD1 . LEU C  1  122 ? 175.972 145.952 222.030 1.00 129.07 ? 638 LEU C  CD1 1 
ATOM   2988  C CD2 . LEU C  1  122 ? 174.257 145.988 220.211 1.00 129.07 ? 638 LEU C  CD2 1 
ATOM   2989  N N   . GLU C  1  123 ? 176.729 150.452 218.022 1.00 127.87 ? 639 GLU C  N   1 
ATOM   2990  C CA  . GLU C  1  123 ? 176.836 151.907 217.983 1.00 127.87 ? 639 GLU C  CA  1 
ATOM   2991  C C   . GLU C  1  123 ? 175.497 152.550 217.646 1.00 127.87 ? 639 GLU C  C   1 
ATOM   2992  O O   . GLU C  1  123 ? 175.123 153.570 218.236 1.00 127.87 ? 639 GLU C  O   1 
ATOM   2993  C CB  . GLU C  1  123 ? 177.901 152.327 216.969 1.00 127.87 ? 639 GLU C  CB  1 
ATOM   2994  C CG  . GLU C  1  123 ? 178.166 153.828 216.926 1.00 127.87 ? 639 GLU C  CG  1 
ATOM   2995  C CD  . GLU C  1  123 ? 177.298 154.555 215.915 1.00 127.87 ? 639 GLU C  CD  1 
ATOM   2996  O OE1 . GLU C  1  123 ? 177.094 154.020 214.805 1.00 127.87 ? 639 GLU C  OE1 1 
ATOM   2997  O OE2 . GLU C  1  123 ? 176.817 155.663 216.233 1.00 127.87 ? 639 GLU C  OE2 1 
ATOM   2998  N N   . GLU C  1  124 ? 174.760 151.969 216.697 1.00 130.08 ? 640 GLU C  N   1 
ATOM   2999  C CA  . GLU C  1  124 ? 173.488 152.558 216.292 1.00 130.08 ? 640 GLU C  CA  1 
ATOM   3000  C C   . GLU C  1  124 ? 172.499 152.586 217.450 1.00 130.08 ? 640 GLU C  C   1 
ATOM   3001  O O   . GLU C  1  124 ? 171.798 153.585 217.654 1.00 130.08 ? 640 GLU C  O   1 
ATOM   3002  C CB  . GLU C  1  124 ? 172.906 151.782 215.109 1.00 130.08 ? 640 GLU C  CB  1 
ATOM   3003  C CG  . GLU C  1  124 ? 172.074 152.629 214.160 1.00 130.08 ? 640 GLU C  CG  1 
ATOM   3004  C CD  . GLU C  1  124 ? 170.714 152.979 214.730 1.00 130.08 ? 640 GLU C  CD  1 
ATOM   3005  O OE1 . GLU C  1  124 ? 169.999 152.056 215.175 1.00 130.08 ? 640 GLU C  OE1 1 
ATOM   3006  O OE2 . GLU C  1  124 ? 170.359 154.176 214.734 1.00 130.08 ? 640 GLU C  OE2 1 
ATOM   3007  N N   . ASN C  1  125 ? 172.425 151.499 218.220 1.00 130.25 ? 641 ASN C  N   1 
ATOM   3008  C CA  . ASN C  1  125 ? 171.480 151.452 219.331 1.00 130.25 ? 641 ASN C  CA  1 
ATOM   3009  C C   . ASN C  1  125 ? 171.831 152.483 220.396 1.00 130.25 ? 641 ASN C  C   1 
ATOM   3010  O O   . ASN C  1  125 ? 170.941 153.125 220.965 1.00 130.25 ? 641 ASN C  O   1 
ATOM   3011  C CB  . ASN C  1  125 ? 171.443 150.047 219.934 1.00 130.25 ? 641 ASN C  CB  1 
ATOM   3012  C CG  . ASN C  1  125 ? 170.076 149.403 219.816 1.00 130.25 ? 641 ASN C  CG  1 
ATOM   3013  O OD1 . ASN C  1  125 ? 169.438 149.466 218.765 1.00 130.25 ? 641 ASN C  OD1 1 
ATOM   3014  N ND2 . ASN C  1  125 ? 169.617 148.783 220.896 1.00 130.25 ? 641 ASN C  ND2 1 
ATOM   3015  N N   . ILE C  1  126 ? 173.123 152.660 220.675 1.00 125.69 ? 642 ILE C  N   1 
ATOM   3016  C CA  . ILE C  1  126 ? 173.538 153.645 221.670 1.00 125.69 ? 642 ILE C  CA  1 
ATOM   3017  C C   . ILE C  1  126 ? 173.097 155.039 221.244 1.00 125.69 ? 642 ILE C  C   1 
ATOM   3018  O O   . ILE C  1  126 ? 172.709 155.867 222.077 1.00 125.69 ? 642 ILE C  O   1 
ATOM   3019  C CB  . ILE C  1  126 ? 175.062 153.574 221.886 1.00 125.69 ? 642 ILE C  CB  1 
ATOM   3020  C CG1 . ILE C  1  126 ? 175.454 152.204 222.446 1.00 125.69 ? 642 ILE C  CG1 1 
ATOM   3021  C CG2 . ILE C  1  126 ? 175.519 154.679 222.839 1.00 125.69 ? 642 ILE C  CG2 1 
ATOM   3022  C CD1 . ILE C  1  126 ? 176.948 151.940 222.447 1.00 125.69 ? 642 ILE C  CD1 1 
ATOM   3023  N N   . THR C  1  127 ? 173.157 155.322 219.942 1.00 124.60 ? 643 THR C  N   1 
ATOM   3024  C CA  . THR C  1  127 ? 172.726 156.623 219.443 1.00 124.60 ? 643 THR C  CA  1 
ATOM   3025  C C   . THR C  1  127 ? 171.280 156.905 219.830 1.00 124.60 ? 643 THR C  C   1 
ATOM   3026  O O   . THR C  1  127 ? 170.962 157.978 220.355 1.00 124.60 ? 643 THR C  O   1 
ATOM   3027  C CB  . THR C  1  127 ? 172.895 156.677 217.923 1.00 124.60 ? 643 THR C  CB  1 
ATOM   3028  O OG1 . THR C  1  127 ? 174.258 156.397 217.579 1.00 124.60 ? 643 THR C  OG1 1 
ATOM   3029  C CG2 . THR C  1  127 ? 172.503 158.045 217.378 1.00 124.60 ? 643 THR C  CG2 1 
ATOM   3030  N N   . ALA C  1  128 ? 170.388 155.944 219.585 1.00 124.30 ? 644 ALA C  N   1 
ATOM   3031  C CA  . ALA C  1  128 ? 168.977 156.153 219.890 1.00 124.30 ? 644 ALA C  CA  1 
ATOM   3032  C C   . ALA C  1  128 ? 168.752 156.320 221.387 1.00 124.30 ? 644 ALA C  C   1 
ATOM   3033  O O   . ALA C  1  128 ? 167.963 157.171 221.813 1.00 124.30 ? 644 ALA C  O   1 
ATOM   3034  C CB  . ALA C  1  128 ? 168.148 154.988 219.351 1.00 124.30 ? 644 ALA C  CB  1 
ATOM   3035  N N   . LEU C  1  129 ? 169.439 155.517 222.203 1.00 125.99 ? 645 LEU C  N   1 
ATOM   3036  C CA  . LEU C  1  129 ? 169.203 155.550 223.643 1.00 125.99 ? 645 LEU C  CA  1 
ATOM   3037  C C   . LEU C  1  129 ? 169.550 156.909 224.237 1.00 125.99 ? 645 LEU C  C   1 
ATOM   3038  O O   . LEU C  1  129 ? 168.806 157.436 225.071 1.00 125.99 ? 645 LEU C  O   1 
ATOM   3039  C CB  . LEU C  1  129 ? 170.008 154.446 224.331 1.00 125.99 ? 645 LEU C  CB  1 
ATOM   3040  C CG  . LEU C  1  129 ? 169.290 153.116 224.585 1.00 125.99 ? 645 LEU C  CG  1 
ATOM   3041  C CD1 . LEU C  1  129 ? 168.133 153.297 225.560 1.00 125.99 ? 645 LEU C  CD1 1 
ATOM   3042  C CD2 . LEU C  1  129 ? 168.803 152.491 223.283 1.00 125.99 ? 645 LEU C  CD2 1 
ATOM   3043  N N   . LEU C  1  130 ? 170.676 157.494 223.825 1.00 124.13 ? 646 LEU C  N   1 
ATOM   3044  C CA  . LEU C  1  130 ? 171.101 158.751 224.433 1.00 124.13 ? 646 LEU C  CA  1 
ATOM   3045  C C   . LEU C  1  130 ? 170.246 159.916 223.955 1.00 124.13 ? 646 LEU C  C   1 
ATOM   3046  O O   . LEU C  1  130 ? 170.033 160.874 224.707 1.00 124.13 ? 646 LEU C  O   1 
ATOM   3047  C CB  . LEU C  1  130 ? 172.585 158.998 224.142 1.00 124.13 ? 646 LEU C  CB  1 
ATOM   3048  C CG  . LEU C  1  130 ? 173.280 160.135 224.905 1.00 124.13 ? 646 LEU C  CG  1 
ATOM   3049  C CD1 . LEU C  1  130 ? 174.767 159.827 225.015 1.00 124.13 ? 646 LEU C  CD1 1 
ATOM   3050  C CD2 . LEU C  1  130 ? 173.096 161.505 224.256 1.00 124.13 ? 646 LEU C  CD2 1 
ATOM   3051  N N   . GLU C  1  131 ? 169.741 159.851 222.723 1.00 123.96 ? 647 GLU C  N   1 
ATOM   3052  C CA  . GLU C  1  131 ? 168.887 160.922 222.220 1.00 123.96 ? 647 GLU C  CA  1 
ATOM   3053  C C   . GLU C  1  131 ? 167.641 161.080 223.082 1.00 123.96 ? 647 GLU C  C   1 
ATOM   3054  O O   . GLU C  1  131 ? 167.247 162.203 223.418 1.00 123.96 ? 647 GLU C  O   1 
ATOM   3055  C CB  . GLU C  1  131 ? 168.501 160.641 220.769 1.00 123.96 ? 647 GLU C  CB  1 
ATOM   3056  C CG  . GLU C  1  131 ? 169.598 160.959 219.767 1.00 123.96 ? 647 GLU C  CG  1 
ATOM   3057  C CD  . GLU C  1  131 ? 169.129 160.839 218.331 1.00 123.96 ? 647 GLU C  CD  1 
ATOM   3058  O OE1 . GLU C  1  131 ? 168.107 161.469 217.984 1.00 123.96 ? 647 GLU C  OE1 1 
ATOM   3059  O OE2 . GLU C  1  131 ? 169.781 160.115 217.550 1.00 123.96 ? 647 GLU C  OE2 1 
ATOM   3060  N N   . GLU C  1  132 ? 167.006 159.965 223.448 1.00 127.06 ? 648 GLU C  N   1 
ATOM   3061  C CA  . GLU C  1  132 ? 165.841 160.029 224.324 1.00 127.06 ? 648 GLU C  CA  1 
ATOM   3062  C C   . GLU C  1  132 ? 166.215 160.564 225.700 1.00 127.06 ? 648 GLU C  C   1 
ATOM   3063  O O   . GLU C  1  132 ? 165.449 161.322 226.307 1.00 127.06 ? 648 GLU C  O   1 
ATOM   3064  C CB  . GLU C  1  132 ? 165.200 158.646 224.441 1.00 127.06 ? 648 GLU C  CB  1 
ATOM   3065  C CG  . GLU C  1  132 ? 163.978 158.599 225.346 1.00 127.06 ? 648 GLU C  CG  1 
ATOM   3066  C CD  . GLU C  1  132 ? 163.232 157.282 225.252 1.00 127.06 ? 648 GLU C  CD  1 
ATOM   3067  O OE1 . GLU C  1  132 ? 163.707 156.378 224.533 1.00 127.06 ? 648 GLU C  OE1 1 
ATOM   3068  O OE2 . GLU C  1  132 ? 162.170 157.151 225.897 1.00 127.06 ? 648 GLU C  OE2 1 
ATOM   3069  N N   . ALA C  1  133 ? 167.386 160.176 226.212 1.00 128.71 ? 649 ALA C  N   1 
ATOM   3070  C CA  . ALA C  1  133 ? 167.788 160.606 227.546 1.00 128.71 ? 649 ALA C  CA  1 
ATOM   3071  C C   . ALA C  1  133 ? 167.901 162.123 227.629 1.00 128.71 ? 649 ALA C  C   1 
ATOM   3072  O O   . ALA C  1  133 ? 167.437 162.735 228.598 1.00 128.71 ? 649 ALA C  O   1 
ATOM   3073  C CB  . ALA C  1  133 ? 169.115 159.952 227.928 1.00 128.71 ? 649 ALA C  CB  1 
ATOM   3074  N N   . GLN C  1  134 ? 168.512 162.748 226.621 1.00 124.54 ? 650 GLN C  N   1 
ATOM   3075  C CA  . GLN C  1  134 ? 168.654 164.200 226.642 1.00 124.54 ? 650 GLN C  CA  1 
ATOM   3076  C C   . GLN C  1  134 ? 167.293 164.880 226.620 1.00 124.54 ? 650 GLN C  C   1 
ATOM   3077  O O   . GLN C  1  134 ? 167.087 165.895 227.294 1.00 124.54 ? 650 GLN C  O   1 
ATOM   3078  C CB  . GLN C  1  134 ? 169.507 164.662 225.460 1.00 124.54 ? 650 GLN C  CB  1 
ATOM   3079  C CG  . GLN C  1  134 ? 169.774 166.160 225.435 1.00 124.54 ? 650 GLN C  CG  1 
ATOM   3080  C CD  . GLN C  1  134 ? 170.551 166.633 226.647 1.00 124.54 ? 650 GLN C  CD  1 
ATOM   3081  O OE1 . GLN C  1  134 ? 169.991 167.247 227.555 1.00 124.54 ? 650 GLN C  OE1 1 
ATOM   3082  N NE2 . GLN C  1  134 ? 171.847 166.346 226.670 1.00 124.54 ? 650 GLN C  NE2 1 
ATOM   3083  N N   . ILE C  1  135 ? 166.352 164.336 225.847 1.00 126.20 ? 651 ILE C  N   1 
ATOM   3084  C CA  . ILE C  1  135 ? 165.005 164.900 225.812 1.00 126.20 ? 651 ILE C  CA  1 
ATOM   3085  C C   . ILE C  1  135 ? 164.367 164.828 227.193 1.00 126.20 ? 651 ILE C  C   1 
ATOM   3086  O O   . ILE C  1  135 ? 163.726 165.783 227.648 1.00 126.20 ? 651 ILE C  O   1 
ATOM   3087  C CB  . ILE C  1  135 ? 164.151 164.178 224.753 1.00 126.20 ? 651 ILE C  CB  1 
ATOM   3088  C CG1 . ILE C  1  135 ? 164.674 164.483 223.348 1.00 126.20 ? 651 ILE C  CG1 1 
ATOM   3089  C CG2 . ILE C  1  135 ? 162.694 164.596 224.871 1.00 126.20 ? 651 ILE C  CG2 1 
ATOM   3090  C CD1 . ILE C  1  135 ? 164.335 163.417 222.328 1.00 126.20 ? 651 ILE C  CD1 1 
ATOM   3091  N N   . GLN C  1  136 ? 164.527 163.694 227.880 1.00 130.88 ? 652 GLN C  N   1 
ATOM   3092  C CA  . GLN C  1  136 ? 163.993 163.571 229.232 1.00 130.88 ? 652 GLN C  CA  1 
ATOM   3093  C C   . GLN C  1  136 ? 164.647 164.581 230.168 1.00 130.88 ? 652 GLN C  C   1 
ATOM   3094  O O   . GLN C  1  136 ? 163.967 165.248 230.955 1.00 130.88 ? 652 GLN C  O   1 
ATOM   3095  C CB  . GLN C  1  136 ? 164.197 162.145 229.746 1.00 130.88 ? 652 GLN C  CB  1 
ATOM   3096  C CG  . GLN C  1  136 ? 163.744 161.922 231.183 1.00 130.88 ? 652 GLN C  CG  1 
ATOM   3097  C CD  . GLN C  1  136 ? 162.336 162.425 231.441 1.00 130.88 ? 652 GLN C  CD  1 
ATOM   3098  O OE1 . GLN C  1  136 ? 162.086 163.133 232.417 1.00 130.88 ? 652 GLN C  OE1 1 
ATOM   3099  N NE2 . GLN C  1  136 ? 161.408 162.061 230.564 1.00 130.88 ? 652 GLN C  NE2 1 
ATOM   3100  N N   . GLN C  1  137 ? 165.974 164.707 230.094 1.00 131.02 ? 653 GLN C  N   1 
ATOM   3101  C CA  . GLN C  1  137 ? 166.658 165.738 230.866 1.00 131.02 ? 653 GLN C  CA  1 
ATOM   3102  C C   . GLN C  1  137 ? 166.217 167.126 230.422 1.00 131.02 ? 653 GLN C  C   1 
ATOM   3103  O O   . GLN C  1  137 ? 166.009 168.018 231.252 1.00 131.02 ? 653 GLN C  O   1 
ATOM   3104  C CB  . GLN C  1  137 ? 168.172 165.584 230.723 1.00 131.02 ? 653 GLN C  CB  1 
ATOM   3105  C CG  . GLN C  1  137 ? 168.979 166.516 231.613 1.00 131.02 ? 653 GLN C  CG  1 
ATOM   3106  C CD  . GLN C  1  137 ? 170.474 166.302 231.475 1.00 131.02 ? 653 GLN C  CD  1 
ATOM   3107  O OE1 . GLN C  1  137 ? 170.923 165.458 230.699 1.00 131.02 ? 653 GLN C  OE1 1 
ATOM   3108  N NE2 . GLN C  1  137 ? 171.253 167.070 232.227 1.00 131.02 ? 653 GLN C  NE2 1 
ATOM   3109  N N   . GLU C  1  138 ? 166.066 167.322 229.111 1.00 128.73 ? 654 GLU C  N   1 
ATOM   3110  C CA  . GLU C  1  138 ? 165.573 168.593 228.593 1.00 128.73 ? 654 GLU C  CA  1 
ATOM   3111  C C   . GLU C  1  138 ? 164.204 168.920 229.175 1.00 128.73 ? 654 GLU C  C   1 
ATOM   3112  O O   . GLU C  1  138 ? 163.940 170.059 229.577 1.00 128.73 ? 654 GLU C  O   1 
ATOM   3113  C CB  . GLU C  1  138 ? 165.518 168.528 227.065 1.00 128.73 ? 654 GLU C  CB  1 
ATOM   3114  C CG  . GLU C  1  138 ? 164.778 169.668 226.384 1.00 128.73 ? 654 GLU C  CG  1 
ATOM   3115  C CD  . GLU C  1  138 ? 164.649 169.450 224.891 1.00 128.73 ? 654 GLU C  CD  1 
ATOM   3116  O OE1 . GLU C  1  138 ? 165.223 168.467 224.380 1.00 128.73 ? 654 GLU C  OE1 1 
ATOM   3117  O OE2 . GLU C  1  138 ? 163.956 170.251 224.233 1.00 128.73 ? 654 GLU C  OE2 1 
ATOM   3118  N N   . LYS C  1  139 ? 163.317 167.925 229.227 1.00 129.30 ? 655 LYS C  N   1 
ATOM   3119  C CA  . LYS C  1  139 ? 161.991 168.148 229.792 1.00 129.30 ? 655 LYS C  CA  1 
ATOM   3120  C C   . LYS C  1  139 ? 162.080 168.538 231.261 1.00 129.30 ? 655 LYS C  C   1 
ATOM   3121  O O   . LYS C  1  139 ? 161.332 169.406 231.728 1.00 129.30 ? 655 LYS C  O   1 
ATOM   3122  C CB  . LYS C  1  139 ? 161.134 166.894 229.618 1.00 129.30 ? 655 LYS C  CB  1 
ATOM   3123  C CG  . LYS C  1  139 ? 159.707 167.042 230.119 1.00 129.30 ? 655 LYS C  CG  1 
ATOM   3124  C CD  . LYS C  1  139 ? 159.507 166.334 231.449 1.00 129.30 ? 655 LYS C  CD  1 
ATOM   3125  C CE  . LYS C  1  139 ? 159.329 164.836 231.258 1.00 129.30 ? 655 LYS C  CE  1 
ATOM   3126  N NZ  . LYS C  1  139 ? 159.326 164.104 232.554 1.00 129.30 ? 655 LYS C  NZ  1 
ATOM   3127  N N   . ASN C  1  140 ? 162.989 167.907 232.006 1.00 133.10 ? 656 ASN C  N   1 
ATOM   3128  C CA  . ASN C  1  140 ? 163.152 168.246 233.416 1.00 133.10 ? 656 ASN C  CA  1 
ATOM   3129  C C   . ASN C  1  140 ? 163.607 169.690 233.587 1.00 133.10 ? 656 ASN C  C   1 
ATOM   3130  O O   . ASN C  1  140 ? 163.128 170.398 234.480 1.00 133.10 ? 656 ASN C  O   1 
ATOM   3131  C CB  . ASN C  1  140 ? 164.148 167.289 234.070 1.00 133.10 ? 656 ASN C  CB  1 
ATOM   3132  C CG  . ASN C  1  140 ? 163.601 165.882 234.206 1.00 133.10 ? 656 ASN C  CG  1 
ATOM   3133  O OD1 . ASN C  1  140 ? 162.438 165.687 234.559 1.00 133.10 ? 656 ASN C  OD1 1 
ATOM   3134  N ND2 . ASN C  1  140 ? 164.439 164.891 233.925 1.00 133.10 ? 656 ASN C  ND2 1 
ATOM   3135  N N   . MET C  1  141 ? 164.535 170.144 232.741 1.00 133.54 ? 657 MET C  N   1 
ATOM   3136  C CA  . MET C  1  141 ? 165.028 171.513 232.854 1.00 133.54 ? 657 MET C  CA  1 
ATOM   3137  C C   . MET C  1  141 ? 163.906 172.523 232.646 1.00 133.54 ? 657 MET C  C   1 
ATOM   3138  O O   . MET C  1  141 ? 163.797 173.503 233.391 1.00 133.54 ? 657 MET C  O   1 
ATOM   3139  C CB  . MET C  1  141 ? 166.152 171.752 231.845 1.00 133.54 ? 657 MET C  CB  1 
ATOM   3140  C CG  . MET C  1  141 ? 167.406 170.927 232.095 1.00 133.54 ? 657 MET C  CG  1 
ATOM   3141  S SD  . MET C  1  141 ? 168.185 171.277 233.683 1.00 133.54 ? 657 MET C  SD  1 
ATOM   3142  C CE  . MET C  1  141 ? 167.642 169.864 234.641 1.00 133.54 ? 657 MET C  CE  1 
ATOM   3143  N N   . TYR C  1  142 ? 163.062 172.302 231.635 1.00 129.38 ? 658 TYR C  N   1 
ATOM   3144  C CA  . TYR C  1  142 ? 161.960 173.225 231.385 1.00 129.38 ? 658 TYR C  CA  1 
ATOM   3145  C C   . TYR C  1  142 ? 160.988 173.250 232.557 1.00 129.38 ? 658 TYR C  C   1 
ATOM   3146  O O   . TYR C  1  142 ? 160.510 174.319 232.955 1.00 129.38 ? 658 TYR C  O   1 
ATOM   3147  C CB  . TYR C  1  142 ? 161.232 172.838 230.098 1.00 129.38 ? 658 TYR C  CB  1 
ATOM   3148  C CG  . TYR C  1  142 ? 159.830 173.397 230.004 1.00 129.38 ? 658 TYR C  CG  1 
ATOM   3149  C CD1 . TYR C  1  142 ? 159.613 174.764 229.881 1.00 129.38 ? 658 TYR C  CD1 1 
ATOM   3150  C CD2 . TYR C  1  142 ? 158.723 172.560 230.041 1.00 129.38 ? 658 TYR C  CD2 1 
ATOM   3151  C CE1 . TYR C  1  142 ? 158.334 175.279 229.797 1.00 129.38 ? 658 TYR C  CE1 1 
ATOM   3152  C CE2 . TYR C  1  142 ? 157.440 173.067 229.957 1.00 129.38 ? 658 TYR C  CE2 1 
ATOM   3153  C CZ  . TYR C  1  142 ? 157.251 174.427 229.835 1.00 129.38 ? 658 TYR C  CZ  1 
ATOM   3154  O OH  . TYR C  1  142 ? 155.976 174.935 229.751 1.00 129.38 ? 658 TYR C  OH  1 
ATOM   3155  N N   . GLU C  1  143 ? 160.680 172.081 233.122 1.00 132.40 ? 659 GLU C  N   1 
ATOM   3156  C CA  . GLU C  1  143 ? 159.764 172.029 234.256 1.00 132.40 ? 659 GLU C  CA  1 
ATOM   3157  C C   . GLU C  1  143 ? 160.320 172.801 235.446 1.00 132.40 ? 659 GLU C  C   1 
ATOM   3158  O O   . GLU C  1  143 ? 159.589 173.547 236.108 1.00 132.40 ? 659 GLU C  O   1 
ATOM   3159  C CB  . GLU C  1  143 ? 159.490 170.575 234.640 1.00 132.40 ? 659 GLU C  CB  1 
ATOM   3160  C CG  . GLU C  1  143 ? 158.197 170.368 235.417 1.00 132.40 ? 659 GLU C  CG  1 
ATOM   3161  C CD  . GLU C  1  143 ? 158.338 170.695 236.893 1.00 132.40 ? 659 GLU C  CD  1 
ATOM   3162  O OE1 . GLU C  1  143 ? 159.414 170.423 237.466 1.00 132.40 ? 659 GLU C  OE1 1 
ATOM   3163  O OE2 . GLU C  1  143 ? 157.370 171.224 237.479 1.00 132.40 ? 659 GLU C  OE2 1 
ATOM   3164  N N   . LEU C  1  144 ? 161.613 172.635 235.733 1.00 133.76 ? 660 LEU C  N   1 
ATOM   3165  C CA  . LEU C  1  144 ? 162.222 173.369 236.837 1.00 133.76 ? 660 LEU C  CA  1 
ATOM   3166  C C   . LEU C  1  144 ? 162.191 174.870 236.582 1.00 133.76 ? 660 LEU C  C   1 
ATOM   3167  O O   . LEU C  1  144 ? 161.881 175.656 237.485 1.00 133.76 ? 660 LEU C  O   1 
ATOM   3168  C CB  . LEU C  1  144 ? 163.658 172.892 237.053 1.00 133.76 ? 660 LEU C  CB  1 
ATOM   3169  C CG  . LEU C  1  144 ? 163.814 171.437 237.499 1.00 133.76 ? 660 LEU C  CG  1 
ATOM   3170  C CD1 . LEU C  1  144 ? 165.248 170.970 237.306 1.00 133.76 ? 660 LEU C  CD1 1 
ATOM   3171  C CD2 . LEU C  1  144 ? 163.383 171.267 238.948 1.00 133.76 ? 660 LEU C  CD2 1 
ATOM   3172  N N   . GLN C  1  145 ? 162.511 175.288 235.355 1.00 131.78 ? 661 GLN C  N   1 
ATOM   3173  C CA  . GLN C  1  145 ? 162.481 176.710 235.030 1.00 131.78 ? 661 GLN C  CA  1 
ATOM   3174  C C   . GLN C  1  145 ? 161.069 177.270 235.144 1.00 131.78 ? 661 GLN C  C   1 
ATOM   3175  O O   . GLN C  1  145 ? 160.870 178.372 235.669 1.00 131.78 ? 661 GLN C  O   1 
ATOM   3176  C CB  . GLN C  1  145 ? 163.036 176.936 233.623 1.00 131.78 ? 661 GLN C  CB  1 
ATOM   3177  C CG  . GLN C  1  145 ? 163.150 178.401 233.231 1.00 131.78 ? 661 GLN C  CG  1 
ATOM   3178  C CD  . GLN C  1  145 ? 161.929 178.905 232.486 1.00 131.78 ? 661 GLN C  CD  1 
ATOM   3179  O OE1 . GLN C  1  145 ? 161.424 178.244 231.578 1.00 131.78 ? 661 GLN C  OE1 1 
ATOM   3180  N NE2 . GLN C  1  145 ? 161.447 180.081 232.869 1.00 131.78 ? 661 GLN C  NE2 1 
ATOM   3181  N N   . LYS C  1  146 ? 160.074 176.526 234.656 1.00 130.48 ? 662 LYS C  N   1 
ATOM   3182  C CA  . LYS C  1  146 ? 158.694 176.991 234.741 1.00 130.48 ? 662 LYS C  CA  1 
ATOM   3183  C C   . LYS C  1  146 ? 158.251 177.128 236.192 1.00 130.48 ? 662 LYS C  C   1 
ATOM   3184  O O   . LYS C  1  146 ? 157.546 178.081 236.546 1.00 130.48 ? 662 LYS C  O   1 
ATOM   3185  C CB  . LYS C  1  146 ? 157.772 176.032 233.987 1.00 130.48 ? 662 LYS C  CB  1 
ATOM   3186  C CG  . LYS C  1  146 ? 156.363 176.564 233.765 1.00 130.48 ? 662 LYS C  CG  1 
ATOM   3187  C CD  . LYS C  1  146 ? 156.335 177.654 232.705 1.00 130.48 ? 662 LYS C  CD  1 
ATOM   3188  C CE  . LYS C  1  146 ? 154.915 178.114 232.416 1.00 130.48 ? 662 LYS C  CE  1 
ATOM   3189  N NZ  . LYS C  1  146 ? 154.272 178.735 233.608 1.00 130.48 ? 662 LYS C  NZ  1 
ATOM   3190  N N   . LEU C  1  147 ? 158.649 176.187 237.042 1.00 131.48 ? 663 LEU C  N   1 
ATOM   3191  C CA  . LEU C  1  147 ? 158.296 176.225 238.456 1.00 131.48 ? 663 LEU C  CA  1 
ATOM   3192  C C   . LEU C  1  147 ? 158.789 177.515 239.103 1.00 131.48 ? 663 LEU C  C   1 
ATOM   3193  O O   . LEU C  1  147 ? 158.140 178.208 239.887 1.00 131.48 ? 663 LEU C  O   1 
ATOM   3194  C CB  . LEU C  1  147 ? 158.883 175.014 239.185 1.00 131.48 ? 663 LEU C  CB  1 
ATOM   3195  C CG  . LEU C  1  147 ? 158.326 174.732 240.583 1.00 131.48 ? 663 LEU C  CG  1 
ATOM   3196  C CD1 . LEU C  1  147 ? 158.245 173.233 240.830 1.00 131.48 ? 663 LEU C  CD1 1 
ATOM   3197  C CD2 . LEU C  1  147 ? 159.170 175.406 241.657 1.00 131.48 ? 663 LEU C  CD2 1 
ATOM   3198  N N   . ASN C  1  148 ? 160.015 177.765 238.744 1.00 129.66 ? 664 ASN C  N   1 
ATOM   3199  C CA  . ASN C  1  148 ? 160.751 178.956 239.151 1.00 129.66 ? 664 ASN C  CA  1 
ATOM   3200  C C   . ASN C  1  148 ? 161.286 179.714 237.940 1.00 129.66 ? 664 ASN C  C   1 
ATOM   3201  O O   . ASN C  1  148 ? 161.934 180.702 238.004 1.00 129.66 ? 664 ASN C  O   1 
ATOM   3202  C CB  . ASN C  1  148 ? 161.894 178.590 240.099 1.00 129.66 ? 664 ASN C  CB  1 
ATOM   3203  C CG  . ASN C  1  148 ? 161.402 178.168 241.470 1.00 129.66 ? 664 ASN C  CG  1 
ATOM   3204  O OD1 . ASN C  1  148 ? 160.298 178.523 241.882 1.00 129.66 ? 664 ASN C  OD1 1 
ATOM   3205  N ND2 . ASN C  1  148 ? 162.222 177.406 242.184 1.00 129.66 ? 664 ASN C  ND2 1 
ATOM   3206  N N   . THR D  2  1   ? 178.828 152.181 238.947 1.00 134.48 ? 33  THR E  N   1 
ATOM   3207  C CA  . THR D  2  1   ? 178.219 151.814 237.674 1.00 134.48 ? 33  THR E  CA  1 
ATOM   3208  C C   . THR D  2  1   ? 178.939 152.496 236.516 1.00 134.48 ? 33  THR E  C   1 
ATOM   3209  O O   . THR D  2  1   ? 179.755 153.395 236.725 1.00 134.48 ? 33  THR E  O   1 
ATOM   3210  C CB  . THR D  2  1   ? 176.726 152.189 237.635 1.00 134.48 ? 33  THR E  CB  1 
ATOM   3211  O OG1 . THR D  2  1   ? 176.561 153.553 238.040 1.00 134.48 ? 33  THR E  OG1 1 
ATOM   3212  C CG2 . THR D  2  1   ? 175.924 151.286 238.560 1.00 134.48 ? 33  THR E  CG2 1 
ATOM   3213  N N   . LEU D  2  2   ? 178.631 152.064 235.296 1.00 131.22 ? 34  LEU E  N   1 
ATOM   3214  C CA  . LEU D  2  2   ? 179.258 152.579 234.088 1.00 131.22 ? 34  LEU E  CA  1 
ATOM   3215  C C   . LEU D  2  2   ? 178.219 153.286 233.230 1.00 131.22 ? 34  LEU E  C   1 
ATOM   3216  O O   . LEU D  2  2   ? 177.104 152.786 233.049 1.00 131.22 ? 34  LEU E  O   1 
ATOM   3217  C CB  . LEU D  2  2   ? 179.918 151.452 233.288 1.00 131.22 ? 34  LEU E  CB  1 
ATOM   3218  C CG  . LEU D  2  2   ? 181.147 150.820 233.945 1.00 131.22 ? 34  LEU E  CG  1 
ATOM   3219  C CD1 . LEU D  2  2   ? 181.397 149.428 233.388 1.00 131.22 ? 34  LEU E  CD1 1 
ATOM   3220  C CD2 . LEU D  2  2   ? 182.370 151.704 233.759 1.00 131.22 ? 34  LEU E  CD2 1 
ATOM   3221  N N   . TYR D  2  3   ? 178.594 154.449 232.700 1.00 132.48 ? 35  TYR E  N   1 
ATOM   3222  C CA  . TYR D  2  3   ? 177.716 155.254 231.865 1.00 132.48 ? 35  TYR E  CA  1 
ATOM   3223  C C   . TYR D  2  3   ? 178.414 155.580 230.554 1.00 132.48 ? 35  TYR E  C   1 
ATOM   3224  O O   . TYR D  2  3   ? 179.643 155.672 230.490 1.00 132.48 ? 35  TYR E  O   1 
ATOM   3225  C CB  . TYR D  2  3   ? 177.307 156.555 232.568 1.00 132.48 ? 35  TYR E  CB  1 
ATOM   3226  C CG  . TYR D  2  3   ? 176.574 156.346 233.871 1.00 132.48 ? 35  TYR E  CG  1 
ATOM   3227  C CD1 . TYR D  2  3   ? 175.233 155.985 233.887 1.00 132.48 ? 35  TYR E  CD1 1 
ATOM   3228  C CD2 . TYR D  2  3   ? 177.221 156.514 235.088 1.00 132.48 ? 35  TYR E  CD2 1 
ATOM   3229  C CE1 . TYR D  2  3   ? 174.559 155.794 235.077 1.00 132.48 ? 35  TYR E  CE1 1 
ATOM   3230  C CE2 . TYR D  2  3   ? 176.554 156.326 236.284 1.00 132.48 ? 35  TYR E  CE2 1 
ATOM   3231  C CZ  . TYR D  2  3   ? 175.224 155.966 236.272 1.00 132.48 ? 35  TYR E  CZ  1 
ATOM   3232  O OH  . TYR D  2  3   ? 174.556 155.777 237.460 1.00 132.48 ? 35  TYR E  OH  1 
ATOM   3233  N N   . VAL D  2  4   ? 177.610 155.756 229.504 1.00 127.92 ? 36  VAL E  N   1 
ATOM   3234  C CA  . VAL D  2  4   ? 178.148 156.101 228.195 1.00 127.92 ? 36  VAL E  CA  1 
ATOM   3235  C C   . VAL D  2  4   ? 178.731 157.506 228.240 1.00 127.92 ? 36  VAL E  C   1 
ATOM   3236  O O   . VAL D  2  4   ? 178.172 158.413 228.872 1.00 127.92 ? 36  VAL E  O   1 
ATOM   3237  C CB  . VAL D  2  4   ? 177.058 155.994 227.114 1.00 127.92 ? 36  VAL E  CB  1 
ATOM   3238  C CG1 . VAL D  2  4   ? 176.380 154.633 227.163 1.00 127.92 ? 36  VAL E  CG1 1 
ATOM   3239  C CG2 . VAL D  2  4   ? 176.039 157.109 227.274 1.00 127.92 ? 36  VAL E  CG2 1 
ATOM   3240  N N   . THR D  2  5   ? 179.861 157.692 227.565 1.00 124.97 ? 37  THR E  N   1 
ATOM   3241  C CA  . THR D  2  5   ? 180.510 158.990 227.463 1.00 124.97 ? 37  THR E  CA  1 
ATOM   3242  C C   . THR D  2  5   ? 180.836 159.272 226.005 1.00 124.97 ? 37  THR E  C   1 
ATOM   3243  O O   . THR D  2  5   ? 181.138 158.360 225.231 1.00 124.97 ? 37  THR E  O   1 
ATOM   3244  C CB  . THR D  2  5   ? 181.789 159.051 228.308 1.00 124.97 ? 37  THR E  CB  1 
ATOM   3245  O OG1 . THR D  2  5   ? 181.481 158.716 229.666 1.00 124.97 ? 37  THR E  OG1 1 
ATOM   3246  C CG2 . THR D  2  5   ? 182.400 160.442 228.260 1.00 124.97 ? 37  THR E  CG2 1 
ATOM   3247  N N   . VAL D  2  6   ? 180.770 160.548 225.639 1.00 117.86 ? 38  VAL E  N   1 
ATOM   3248  C CA  . VAL D  2  6   ? 180.994 160.998 224.272 1.00 117.86 ? 38  VAL E  CA  1 
ATOM   3249  C C   . VAL D  2  6   ? 182.342 161.702 224.216 1.00 117.86 ? 38  VAL E  C   1 
ATOM   3250  O O   . VAL D  2  6   ? 182.638 162.562 225.056 1.00 117.86 ? 38  VAL E  O   1 
ATOM   3251  C CB  . VAL D  2  6   ? 179.864 161.925 223.790 1.00 117.86 ? 38  VAL E  CB  1 
ATOM   3252  C CG1 . VAL D  2  6   ? 178.512 161.259 223.985 1.00 117.86 ? 38  VAL E  CG1 1 
ATOM   3253  C CG2 . VAL D  2  6   ? 179.912 163.255 224.516 1.00 117.86 ? 38  VAL E  CG2 1 
ATOM   3254  N N   . PHE D  2  7   ? 183.160 161.326 223.237 1.00 111.80 ? 39  PHE E  N   1 
ATOM   3255  C CA  . PHE D  2  7   ? 184.472 161.919 223.019 1.00 111.80 ? 39  PHE E  CA  1 
ATOM   3256  C C   . PHE D  2  7   ? 184.524 162.472 221.604 1.00 111.80 ? 39  PHE E  C   1 
ATOM   3257  O O   . PHE D  2  7   ? 184.110 161.796 220.657 1.00 111.80 ? 39  PHE E  O   1 
ATOM   3258  C CB  . PHE D  2  7   ? 185.588 160.890 223.224 1.00 111.80 ? 39  PHE E  CB  1 
ATOM   3259  C CG  . PHE D  2  7   ? 185.621 160.293 224.603 1.00 111.80 ? 39  PHE E  CG  1 
ATOM   3260  C CD1 . PHE D  2  7   ? 184.676 159.359 224.994 1.00 111.80 ? 39  PHE E  CD1 1 
ATOM   3261  C CD2 . PHE D  2  7   ? 186.606 160.657 225.504 1.00 111.80 ? 39  PHE E  CD2 1 
ATOM   3262  C CE1 . PHE D  2  7   ? 184.709 158.809 226.259 1.00 111.80 ? 39  PHE E  CE1 1 
ATOM   3263  C CE2 . PHE D  2  7   ? 186.644 160.107 226.770 1.00 111.80 ? 39  PHE E  CE2 1 
ATOM   3264  C CZ  . PHE D  2  7   ? 185.694 159.182 227.147 1.00 111.80 ? 39  PHE E  CZ  1 
ATOM   3265  N N   . TYR D  2  8   ? 185.026 163.695 221.463 1.00 102.27 ? 40  TYR E  N   1 
ATOM   3266  C CA  . TYR D  2  8   ? 185.156 164.343 220.167 1.00 102.27 ? 40  TYR E  CA  1 
ATOM   3267  C C   . TYR D  2  8   ? 186.627 164.537 219.830 1.00 102.27 ? 40  TYR E  C   1 
ATOM   3268  O O   . TYR D  2  8   ? 187.440 164.843 220.707 1.00 102.27 ? 40  TYR E  O   1 
ATOM   3269  C CB  . TYR D  2  8   ? 184.442 165.694 220.144 1.00 102.27 ? 40  TYR E  CB  1 
ATOM   3270  C CG  . TYR D  2  8   ? 184.115 166.166 218.747 1.00 102.27 ? 40  TYR E  CG  1 
ATOM   3271  C CD1 . TYR D  2  8   ? 182.994 165.696 218.080 1.00 102.27 ? 40  TYR E  CD1 1 
ATOM   3272  C CD2 . TYR D  2  8   ? 184.933 167.074 218.091 1.00 102.27 ? 40  TYR E  CD2 1 
ATOM   3273  C CE1 . TYR D  2  8   ? 182.691 166.121 216.802 1.00 102.27 ? 40  TYR E  CE1 1 
ATOM   3274  C CE2 . TYR D  2  8   ? 184.638 167.506 216.814 1.00 102.27 ? 40  TYR E  CE2 1 
ATOM   3275  C CZ  . TYR D  2  8   ? 183.516 167.026 216.174 1.00 102.27 ? 40  TYR E  CZ  1 
ATOM   3276  O OH  . TYR D  2  8   ? 183.218 167.453 214.901 1.00 102.27 ? 40  TYR E  OH  1 
ATOM   3277  N N   . GLY D  2  9   ? 186.959 164.363 218.554 1.00 100.73 ? 41  GLY E  N   1 
ATOM   3278  C CA  . GLY D  2  9   ? 188.327 164.471 218.097 1.00 100.73 ? 41  GLY E  CA  1 
ATOM   3279  C C   . GLY D  2  9   ? 189.105 163.175 218.086 1.00 100.73 ? 41  GLY E  C   1 
ATOM   3280  O O   . GLY D  2  9   ? 190.314 163.202 217.829 1.00 100.73 ? 41  GLY E  O   1 
ATOM   3281  N N   . VAL D  2  10  ? 188.461 162.048 218.353 1.00 97.93  ? 42  VAL E  N   1 
ATOM   3282  C CA  . VAL D  2  10  ? 189.169 160.764 218.338 1.00 97.93  ? 42  VAL E  CA  1 
ATOM   3283  C C   . VAL D  2  10  ? 189.649 160.479 216.918 1.00 97.93  ? 42  VAL E  C   1 
ATOM   3284  O O   . VAL D  2  10  ? 188.864 160.623 215.965 1.00 97.93  ? 42  VAL E  O   1 
ATOM   3285  C CB  . VAL D  2  10  ? 188.256 159.649 218.846 1.00 97.93  ? 42  VAL E  CB  1 
ATOM   3286  C CG1 . VAL D  2  10  ? 188.739 158.287 218.364 1.00 97.93  ? 42  VAL E  CG1 1 
ATOM   3287  C CG2 . VAL D  2  10  ? 188.180 159.683 220.364 1.00 97.93  ? 42  VAL E  CG2 1 
ATOM   3288  N N   . PRO D  2  11  ? 190.909 160.074 216.716 1.00 91.26  ? 43  PRO E  N   1 
ATOM   3289  C CA  . PRO D  2  11  ? 191.389 159.827 215.351 1.00 91.26  ? 43  PRO E  CA  1 
ATOM   3290  C C   . PRO D  2  11  ? 190.995 158.460 214.813 1.00 91.26  ? 43  PRO E  C   1 
ATOM   3291  O O   . PRO D  2  11  ? 191.761 157.498 214.929 1.00 91.26  ? 43  PRO E  O   1 
ATOM   3292  C CB  . PRO D  2  11  ? 192.908 159.961 215.492 1.00 91.26  ? 43  PRO E  CB  1 
ATOM   3293  C CG  . PRO D  2  11  ? 193.184 159.524 216.879 1.00 91.26  ? 43  PRO E  CG  1 
ATOM   3294  C CD  . PRO D  2  11  ? 191.980 159.882 217.711 1.00 91.26  ? 43  PRO E  CD  1 
ATOM   3295  N N   . ALA D  2  12  ? 189.798 158.359 214.241 1.00 85.68  ? 44  ALA E  N   1 
ATOM   3296  C CA  . ALA D  2  12  ? 189.322 157.144 213.598 1.00 85.68  ? 44  ALA E  CA  1 
ATOM   3297  C C   . ALA D  2  12  ? 188.817 157.488 212.205 1.00 85.68  ? 44  ALA E  C   1 
ATOM   3298  O O   . ALA D  2  12  ? 188.642 158.658 211.857 1.00 85.68  ? 44  ALA E  O   1 
ATOM   3299  C CB  . ALA D  2  12  ? 188.214 156.470 214.417 1.00 85.68  ? 44  ALA E  CB  1 
ATOM   3300  N N   . TRP D  2  13  ? 188.585 156.456 211.398 1.00 76.00  ? 45  TRP E  N   1 
ATOM   3301  C CA  . TRP D  2  13  ? 188.116 156.656 210.033 1.00 76.00  ? 45  TRP E  CA  1 
ATOM   3302  C C   . TRP D  2  13  ? 187.334 155.423 209.590 1.00 76.00  ? 45  TRP E  C   1 
ATOM   3303  O O   . TRP D  2  13  ? 187.066 154.516 210.383 1.00 76.00  ? 45  TRP E  O   1 
ATOM   3304  C CB  . TRP D  2  13  ? 189.294 156.962 209.098 1.00 76.00  ? 45  TRP E  CB  1 
ATOM   3305  C CG  . TRP D  2  13  ? 190.277 155.836 208.939 1.00 76.00  ? 45  TRP E  CG  1 
ATOM   3306  C CD1 . TRP D  2  13  ? 190.074 154.651 208.296 1.00 76.00  ? 45  TRP E  CD1 1 
ATOM   3307  C CD2 . TRP D  2  13  ? 191.626 155.804 209.419 1.00 76.00  ? 45  TRP E  CD2 1 
ATOM   3308  N NE1 . TRP D  2  13  ? 191.206 153.880 208.354 1.00 76.00  ? 45  TRP E  NE1 1 
ATOM   3309  C CE2 . TRP D  2  13  ? 192.175 154.566 209.037 1.00 76.00  ? 45  TRP E  CE2 1 
ATOM   3310  C CE3 . TRP D  2  13  ? 192.421 156.701 210.139 1.00 76.00  ? 45  TRP E  CE3 1 
ATOM   3311  C CZ2 . TRP D  2  13  ? 193.482 154.201 209.350 1.00 76.00  ? 45  TRP E  CZ2 1 
ATOM   3312  C CZ3 . TRP D  2  13  ? 193.719 156.337 210.448 1.00 76.00  ? 45  TRP E  CZ3 1 
ATOM   3313  C CH2 . TRP D  2  13  ? 194.236 155.098 210.054 1.00 76.00  ? 45  TRP E  CH2 1 
ATOM   3314  N N   . ARG D  2  14  ? 186.966 155.401 208.312 1.00 71.36  ? 46  ARG E  N   1 
ATOM   3315  C CA  . ARG D  2  14  ? 186.242 154.287 207.713 1.00 71.36  ? 46  ARG E  CA  1 
ATOM   3316  C C   . ARG D  2  14  ? 186.240 154.496 206.205 1.00 71.36  ? 46  ARG E  C   1 
ATOM   3317  O O   . ARG D  2  14  ? 186.573 155.577 205.713 1.00 71.36  ? 46  ARG E  O   1 
ATOM   3318  C CB  . ARG D  2  14  ? 184.815 154.188 208.256 1.00 71.36  ? 46  ARG E  CB  1 
ATOM   3319  C CG  . ARG D  2  14  ? 183.943 155.387 207.920 1.00 71.36  ? 46  ARG E  CG  1 
ATOM   3320  C CD  . ARG D  2  14  ? 182.650 155.375 208.719 1.00 71.36  ? 46  ARG E  CD  1 
ATOM   3321  N NE  . ARG D  2  14  ? 181.550 156.001 207.994 1.00 71.36  ? 46  ARG E  NE  1 
ATOM   3322  C CZ  . ARG D  2  14  ? 180.753 155.373 207.139 1.00 71.36  ? 46  ARG E  CZ  1 
ATOM   3323  N NH1 . ARG D  2  14  ? 180.914 154.091 206.853 1.00 71.36  ? 46  ARG E  NH1 1 
ATOM   3324  N NH2 . ARG D  2  14  ? 179.771 156.051 206.552 1.00 71.36  ? 46  ARG E  NH2 1 
ATOM   3325  N N   . ASN D  2  15  ? 185.861 153.447 205.473 1.00 63.32  ? 47  ASN E  N   1 
ATOM   3326  C CA  . ASN D  2  15  ? 185.741 153.551 204.023 1.00 63.32  ? 47  ASN E  CA  1 
ATOM   3327  C C   . ASN D  2  15  ? 184.818 154.707 203.667 1.00 63.32  ? 47  ASN E  C   1 
ATOM   3328  O O   . ASN D  2  15  ? 183.989 155.116 204.486 1.00 63.32  ? 47  ASN E  O   1 
ATOM   3329  C CB  . ASN D  2  15  ? 185.196 152.259 203.411 1.00 63.32  ? 47  ASN E  CB  1 
ATOM   3330  C CG  . ASN D  2  15  ? 186.093 151.064 203.652 1.00 63.32  ? 47  ASN E  CG  1 
ATOM   3331  O OD1 . ASN D  2  15  ? 186.920 151.060 204.563 1.00 63.32  ? 47  ASN E  OD1 1 
ATOM   3332  N ND2 . ASN D  2  15  ? 185.926 150.033 202.827 1.00 63.32  ? 47  ASN E  ND2 1 
ATOM   3333  N N   . ALA D  2  16  ? 184.948 155.241 202.457 1.00 63.51  ? 48  ALA E  N   1 
ATOM   3334  C CA  . ALA D  2  16  ? 184.069 156.317 202.025 1.00 63.51  ? 48  ALA E  CA  1 
ATOM   3335  C C   . ALA D  2  16  ? 184.105 156.419 200.510 1.00 63.51  ? 48  ALA E  C   1 
ATOM   3336  O O   . ALA D  2  16  ? 185.039 155.950 199.858 1.00 63.51  ? 48  ALA E  O   1 
ATOM   3337  C CB  . ALA D  2  16  ? 184.462 157.649 202.667 1.00 63.51  ? 48  ALA E  CB  1 
ATOM   3338  N N   . THR D  2  17  ? 183.063 157.046 199.961 1.00 69.20  ? 49  THR E  N   1 
ATOM   3339  C CA  . THR D  2  17  ? 182.915 157.235 198.516 1.00 69.20  ? 49  THR E  CA  1 
ATOM   3340  C C   . THR D  2  17  ? 182.375 158.648 198.296 1.00 69.20  ? 49  THR E  C   1 
ATOM   3341  O O   . THR D  2  17  ? 181.164 158.874 198.342 1.00 69.20  ? 49  THR E  O   1 
ATOM   3342  C CB  . THR D  2  17  ? 181.996 156.183 197.907 1.00 69.20  ? 49  THR E  CB  1 
ATOM   3343  O OG1 . THR D  2  17  ? 180.631 156.522 198.179 1.00 69.20  ? 49  THR E  OG1 1 
ATOM   3344  C CG2 . THR D  2  17  ? 182.295 154.803 198.477 1.00 69.20  ? 49  THR E  CG2 1 
ATOM   3345  N N   . ILE D  2  18  ? 183.282 159.590 198.057 1.00 70.99  ? 50  ILE E  N   1 
ATOM   3346  C CA  . ILE D  2  18  ? 182.923 160.985 197.815 1.00 70.99  ? 50  ILE E  CA  1 
ATOM   3347  C C   . ILE D  2  18  ? 183.685 161.459 196.582 1.00 70.99  ? 50  ILE E  C   1 
ATOM   3348  O O   . ILE D  2  18  ? 184.795 160.972 196.327 1.00 70.99  ? 50  ILE E  O   1 
ATOM   3349  C CB  . ILE D  2  18  ? 183.242 161.865 199.035 1.00 70.99  ? 50  ILE E  CB  1 
ATOM   3350  C CG1 . ILE D  2  18  ? 182.567 161.317 200.296 1.00 70.99  ? 50  ILE E  CG1 1 
ATOM   3351  C CG2 . ILE D  2  18  ? 182.817 163.305 198.791 1.00 70.99  ? 50  ILE E  CG2 1 
ATOM   3352  C CD1 . ILE D  2  18  ? 181.052 161.414 200.298 1.00 70.99  ? 50  ILE E  CD1 1 
ATOM   3353  N N   . PRO D  2  19  ? 183.150 162.386 195.790 1.00 73.93  ? 51  PRO E  N   1 
ATOM   3354  C CA  . PRO D  2  19  ? 183.935 162.942 194.682 1.00 73.93  ? 51  PRO E  CA  1 
ATOM   3355  C C   . PRO D  2  19  ? 185.128 163.739 195.191 1.00 73.93  ? 51  PRO E  C   1 
ATOM   3356  O O   . PRO D  2  19  ? 185.248 164.056 196.376 1.00 73.93  ? 51  PRO E  O   1 
ATOM   3357  C CB  . PRO D  2  19  ? 182.937 163.832 193.938 1.00 73.93  ? 51  PRO E  CB  1 
ATOM   3358  C CG  . PRO D  2  19  ? 181.604 163.298 194.304 1.00 73.93  ? 51  PRO E  CG  1 
ATOM   3359  C CD  . PRO D  2  19  ? 181.732 162.773 195.700 1.00 73.93  ? 51  PRO E  CD  1 
ATOM   3360  N N   . LEU D  2  20  ? 186.020 164.071 194.258 1.00 66.42  ? 52  LEU E  N   1 
ATOM   3361  C CA  . LEU D  2  20  ? 187.294 164.700 194.574 1.00 66.42  ? 52  LEU E  CA  1 
ATOM   3362  C C   . LEU D  2  20  ? 187.536 165.906 193.681 1.00 66.42  ? 52  LEU E  C   1 
ATOM   3363  O O   . LEU D  2  20  ? 187.113 165.939 192.523 1.00 66.42  ? 52  LEU E  O   1 
ATOM   3364  C CB  . LEU D  2  20  ? 188.451 163.712 194.408 1.00 66.42  ? 52  LEU E  CB  1 
ATOM   3365  C CG  . LEU D  2  20  ? 188.261 162.353 195.077 1.00 66.42  ? 52  LEU E  CG  1 
ATOM   3366  C CD1 . LEU D  2  20  ? 189.383 161.398 194.708 1.00 66.42  ? 52  LEU E  CD1 1 
ATOM   3367  C CD2 . LEU D  2  20  ? 188.196 162.537 196.572 1.00 66.42  ? 52  LEU E  CD2 1 
ATOM   3368  N N   . PHE D  2  21  ? 188.229 166.898 194.236 1.00 72.95  ? 53  PHE E  N   1 
ATOM   3369  C CA  . PHE D  2  21  ? 188.664 168.051 193.463 1.00 72.95  ? 53  PHE E  CA  1 
ATOM   3370  C C   . PHE D  2  21  ? 189.955 167.723 192.730 1.00 72.95  ? 53  PHE E  C   1 
ATOM   3371  O O   . PHE D  2  21  ? 190.871 167.121 193.296 1.00 72.95  ? 53  PHE E  O   1 
ATOM   3372  C CB  . PHE D  2  21  ? 188.888 169.263 194.367 1.00 72.95  ? 53  PHE E  CB  1 
ATOM   3373  C CG  . PHE D  2  21  ? 187.743 169.556 195.288 1.00 72.95  ? 53  PHE E  CG  1 
ATOM   3374  C CD1 . PHE D  2  21  ? 186.476 169.790 194.789 1.00 72.95  ? 53  PHE E  CD1 1 
ATOM   3375  C CD2 . PHE D  2  21  ? 187.939 169.614 196.657 1.00 72.95  ? 53  PHE E  CD2 1 
ATOM   3376  C CE1 . PHE D  2  21  ? 185.423 170.064 195.639 1.00 72.95  ? 53  PHE E  CE1 1 
ATOM   3377  C CE2 . PHE D  2  21  ? 186.889 169.890 197.511 1.00 72.95  ? 53  PHE E  CE2 1 
ATOM   3378  C CZ  . PHE D  2  21  ? 185.630 170.114 197.001 1.00 72.95  ? 53  PHE E  CZ  1 
ATOM   3379  N N   . CYS D  2  22  ? 190.027 168.127 191.468 1.00 68.55  ? 54  CYS E  N   1 
ATOM   3380  C CA  . CYS D  2  22  ? 191.209 167.920 190.646 1.00 68.55  ? 54  CYS E  CA  1 
ATOM   3381  C C   . CYS D  2  22  ? 192.027 169.202 190.597 1.00 68.55  ? 54  CYS E  C   1 
ATOM   3382  O O   . CYS D  2  22  ? 191.472 170.303 190.558 1.00 68.55  ? 54  CYS E  O   1 
ATOM   3383  C CB  . CYS D  2  22  ? 190.820 167.493 189.231 1.00 68.55  ? 54  CYS E  CB  1 
ATOM   3384  S SG  . CYS D  2  22  ? 189.622 168.584 188.441 1.00 68.55  ? 54  CYS E  SG  1 
ATOM   3385  N N   . ALA D  2  23  ? 193.350 169.052 190.612 1.00 67.12  ? 55  ALA E  N   1 
ATOM   3386  C CA  . ALA D  2  23  ? 194.271 170.175 190.516 1.00 67.12  ? 55  ALA E  CA  1 
ATOM   3387  C C   . ALA D  2  23  ? 195.274 169.900 189.407 1.00 67.12  ? 55  ALA E  C   1 
ATOM   3388  O O   . ALA D  2  23  ? 195.765 168.777 189.273 1.00 67.12  ? 55  ALA E  O   1 
ATOM   3389  C CB  . ALA D  2  23  ? 195.002 170.412 191.840 1.00 67.12  ? 55  ALA E  CB  1 
ATOM   3390  N N   . THR D  2  24  ? 195.579 170.929 188.618 1.00 72.76  ? 56  THR E  N   1 
ATOM   3391  C CA  . THR D  2  24  ? 196.459 170.789 187.466 1.00 72.76  ? 56  THR E  CA  1 
ATOM   3392  C C   . THR D  2  24  ? 197.417 171.970 187.405 1.00 72.76  ? 56  THR E  C   1 
ATOM   3393  O O   . THR D  2  24  ? 197.165 173.031 187.980 1.00 72.76  ? 56  THR E  O   1 
ATOM   3394  C CB  . THR D  2  24  ? 195.662 170.686 186.158 1.00 72.76  ? 56  THR E  CB  1 
ATOM   3395  O OG1 . THR D  2  24  ? 196.558 170.462 185.063 1.00 72.76  ? 56  THR E  OG1 1 
ATOM   3396  C CG2 . THR D  2  24  ? 194.855 171.953 185.910 1.00 72.76  ? 56  THR E  CG2 1 
ATOM   3397  N N   . LYS D  2  25  ? 198.530 171.770 186.696 1.00 74.44  ? 57  LYS E  N   1 
ATOM   3398  C CA  . LYS D  2  25  ? 199.570 172.786 186.566 1.00 74.44  ? 57  LYS E  CA  1 
ATOM   3399  C C   . LYS D  2  25  ? 199.482 173.532 185.239 1.00 74.44  ? 57  LYS E  C   1 
ATOM   3400  O O   . LYS D  2  25  ? 199.314 174.754 185.220 1.00 74.44  ? 57  LYS E  O   1 
ATOM   3401  C CB  . LYS D  2  25  ? 200.953 172.136 186.713 1.00 74.44  ? 57  LYS E  CB  1 
ATOM   3402  C CG  . LYS D  2  25  ? 202.036 173.085 187.196 1.00 74.44  ? 57  LYS E  CG  1 
ATOM   3403  C CD  . LYS D  2  25  ? 202.020 173.215 188.710 1.00 74.44  ? 57  LYS E  CD  1 
ATOM   3404  C CE  . LYS D  2  25  ? 202.705 172.040 189.387 1.00 74.44  ? 57  LYS E  CE  1 
ATOM   3405  N NZ  . LYS D  2  25  ? 202.737 172.197 190.867 1.00 74.44  ? 57  LYS E  NZ  1 
ATOM   3406  N N   . ASN D  2  26  ? 199.585 172.810 184.122 1.00 80.36  ? 58  ASN E  N   1 
ATOM   3407  C CA  . ASN D  2  26  ? 199.560 173.423 182.794 1.00 80.36  ? 58  ASN E  CA  1 
ATOM   3408  C C   . ASN D  2  26  ? 198.121 173.416 182.289 1.00 80.36  ? 58  ASN E  C   1 
ATOM   3409  O O   . ASN D  2  26  ? 197.700 172.562 181.505 1.00 80.36  ? 58  ASN E  O   1 
ATOM   3410  C CB  . ASN D  2  26  ? 200.498 172.687 181.846 1.00 80.36  ? 58  ASN E  CB  1 
ATOM   3411  C CG  . ASN D  2  26  ? 200.566 173.332 180.476 1.00 80.36  ? 58  ASN E  CG  1 
ATOM   3412  O OD1 . ASN D  2  26  ? 200.686 174.551 180.357 1.00 80.36  ? 58  ASN E  OD1 1 
ATOM   3413  N ND2 . ASN D  2  26  ? 200.489 172.515 179.432 1.00 80.36  ? 58  ASN E  ND2 1 
ATOM   3414  N N   . ARG D  2  27  ? 197.355 174.400 182.755 1.00 84.94  ? 59  ARG E  N   1 
ATOM   3415  C CA  . ARG D  2  27  ? 195.938 174.515 182.414 1.00 84.94  ? 59  ARG E  CA  1 
ATOM   3416  C C   . ARG D  2  27  ? 195.796 175.466 181.232 1.00 84.94  ? 59  ARG E  C   1 
ATOM   3417  O O   . ARG D  2  27  ? 195.632 176.677 181.392 1.00 84.94  ? 59  ARG E  O   1 
ATOM   3418  C CB  . ARG D  2  27  ? 195.132 174.987 183.617 1.00 84.94  ? 59  ARG E  CB  1 
ATOM   3419  C CG  . ARG D  2  27  ? 195.539 176.346 184.176 1.00 84.94  ? 59  ARG E  CG  1 
ATOM   3420  C CD  . ARG D  2  27  ? 195.448 176.377 185.692 1.00 84.94  ? 59  ARG E  CD  1 
ATOM   3421  N NE  . ARG D  2  27  ? 195.360 177.739 186.207 1.00 84.94  ? 59  ARG E  NE  1 
ATOM   3422  C CZ  . ARG D  2  27  ? 196.396 178.550 186.374 1.00 84.94  ? 59  ARG E  CZ  1 
ATOM   3423  N NH1 . ARG D  2  27  ? 197.628 178.174 186.069 1.00 84.94  ? 59  ARG E  NH1 1 
ATOM   3424  N NH2 . ARG D  2  27  ? 196.192 179.771 186.859 1.00 84.94  ? 59  ARG E  NH2 1 
ATOM   3425  N N   . ASP D  2  28  ? 195.864 174.911 180.022 1.00 85.81  ? 67  ASP E  N   1 
ATOM   3426  C CA  . ASP D  2  28  ? 195.640 175.723 178.832 1.00 85.81  ? 67  ASP E  CA  1 
ATOM   3427  C C   . ASP D  2  28  ? 194.213 176.256 178.803 1.00 85.81  ? 67  ASP E  C   1 
ATOM   3428  O O   . ASP D  2  28  ? 193.990 177.463 178.647 1.00 85.81  ? 67  ASP E  O   1 
ATOM   3429  C CB  . ASP D  2  28  ? 195.937 174.904 177.576 1.00 85.81  ? 67  ASP E  CB  1 
ATOM   3430  C CG  . ASP D  2  28  ? 197.384 174.460 177.499 1.00 85.81  ? 67  ASP E  CG  1 
ATOM   3431  O OD1 . ASP D  2  28  ? 198.248 175.136 178.097 1.00 85.81  ? 67  ASP E  OD1 1 
ATOM   3432  O OD2 . ASP D  2  28  ? 197.659 173.436 176.839 1.00 85.81  ? 67  ASP E  OD2 1 
ATOM   3433  N N   . THR D  2  29  ? 193.231 175.365 178.951 1.00 84.82  ? 68  THR E  N   1 
ATOM   3434  C CA  . THR D  2  29  ? 191.829 175.764 179.012 1.00 84.82  ? 68  THR E  CA  1 
ATOM   3435  C C   . THR D  2  29  ? 191.025 175.036 180.077 1.00 84.82  ? 68  THR E  C   1 
ATOM   3436  O O   . THR D  2  29  ? 189.895 175.453 180.350 1.00 84.82  ? 68  THR E  O   1 
ATOM   3437  C CB  . THR D  2  29  ? 191.152 175.545 177.650 1.00 84.82  ? 68  THR E  CB  1 
ATOM   3438  O OG1 . THR D  2  29  ? 189.832 176.103 177.671 1.00 84.82  ? 68  THR E  OG1 1 
ATOM   3439  C CG2 . THR D  2  29  ? 191.067 174.059 177.319 1.00 84.82  ? 68  THR E  CG2 1 
ATOM   3440  N N   . TRP D  2  30  ? 191.550 173.977 180.689 1.00 76.06  ? 69  TRP E  N   1 
ATOM   3441  C CA  . TRP D  2  30  ? 190.790 173.158 181.623 1.00 76.06  ? 69  TRP E  CA  1 
ATOM   3442  C C   . TRP D  2  30  ? 190.911 173.627 183.067 1.00 76.06  ? 69  TRP E  C   1 
ATOM   3443  O O   . TRP D  2  30  ? 190.328 172.996 183.954 1.00 76.06  ? 69  TRP E  O   1 
ATOM   3444  C CB  . TRP D  2  30  ? 191.240 171.697 181.521 1.00 76.06  ? 69  TRP E  CB  1 
ATOM   3445  C CG  . TRP D  2  30  ? 191.105 171.123 180.140 1.00 76.06  ? 69  TRP E  CG  1 
ATOM   3446  C CD1 . TRP D  2  30  ? 189.988 170.562 179.591 1.00 76.06  ? 69  TRP E  CD1 1 
ATOM   3447  C CD2 . TRP D  2  30  ? 192.124 171.051 179.136 1.00 76.06  ? 69  TRP E  CD2 1 
ATOM   3448  N NE1 . TRP D  2  30  ? 190.249 170.146 178.308 1.00 76.06  ? 69  TRP E  NE1 1 
ATOM   3449  C CE2 . TRP D  2  30  ? 191.553 170.435 178.005 1.00 76.06  ? 69  TRP E  CE2 1 
ATOM   3450  C CE3 . TRP D  2  30  ? 193.463 171.447 179.084 1.00 76.06  ? 69  TRP E  CE3 1 
ATOM   3451  C CZ2 . TRP D  2  30  ? 192.273 170.207 176.837 1.00 76.06  ? 69  TRP E  CZ2 1 
ATOM   3452  C CZ3 . TRP D  2  30  ? 194.176 171.220 177.923 1.00 76.06  ? 69  TRP E  CZ3 1 
ATOM   3453  C CH2 . TRP D  2  30  ? 193.581 170.607 176.816 1.00 76.06  ? 69  TRP E  CH2 1 
ATOM   3454  N N   . GLY D  2  31  ? 191.645 174.703 183.327 1.00 83.78  ? 70  GLY E  N   1 
ATOM   3455  C CA  . GLY D  2  31  ? 191.776 175.248 184.663 1.00 83.78  ? 70  GLY E  CA  1 
ATOM   3456  C C   . GLY D  2  31  ? 190.773 176.359 184.908 1.00 83.78  ? 70  GLY E  C   1 
ATOM   3457  O O   . GLY D  2  31  ? 190.415 177.104 183.999 1.00 83.78  ? 70  GLY E  O   1 
ATOM   3458  N N   . THR D  2  32  ? 190.318 176.455 186.155 1.00 92.70  ? 71  THR E  N   1 
ATOM   3459  C CA  . THR D  2  32  ? 189.317 177.391 186.651 1.00 92.70  ? 71  THR E  CA  1 
ATOM   3460  C C   . THR D  2  32  ? 187.912 176.986 186.201 1.00 92.70  ? 71  THR E  C   1 
ATOM   3461  O O   . THR D  2  32  ? 186.937 177.557 186.693 1.00 92.70  ? 71  THR E  O   1 
ATOM   3462  C CB  . THR D  2  32  ? 189.588 178.849 186.221 1.00 92.70  ? 71  THR E  CB  1 
ATOM   3463  O OG1 . THR D  2  32  ? 190.894 179.242 186.659 1.00 92.70  ? 71  THR E  OG1 1 
ATOM   3464  C CG2 . THR D  2  32  ? 188.565 179.801 186.825 1.00 92.70  ? 71  THR E  CG2 1 
ATOM   3465  N N   . THR D  2  33  ? 187.770 176.002 185.316 1.00 92.92  ? 72  THR E  N   1 
ATOM   3466  C CA  . THR D  2  33  ? 186.474 175.497 184.881 1.00 92.92  ? 72  THR E  CA  1 
ATOM   3467  C C   . THR D  2  33  ? 186.141 174.143 185.480 1.00 92.92  ? 72  THR E  C   1 
ATOM   3468  O O   . THR D  2  33  ? 184.976 173.880 185.788 1.00 92.92  ? 72  THR E  O   1 
ATOM   3469  C CB  . THR D  2  33  ? 186.431 175.388 183.351 1.00 92.92  ? 72  THR E  CB  1 
ATOM   3470  O OG1 . THR D  2  33  ? 187.182 174.243 182.929 1.00 92.92  ? 72  THR E  OG1 1 
ATOM   3471  C CG2 . THR D  2  33  ? 187.010 176.639 182.703 1.00 92.92  ? 72  THR E  CG2 1 
ATOM   3472  N N   . GLN D  2  34  ? 187.139 173.275 185.646 1.00 84.90  ? 73  GLN E  N   1 
ATOM   3473  C CA  . GLN D  2  34  ? 186.947 171.982 186.289 1.00 84.90  ? 73  GLN E  CA  1 
ATOM   3474  C C   . GLN D  2  34  ? 187.997 171.648 187.335 1.00 84.90  ? 73  GLN E  C   1 
ATOM   3475  O O   . GLN D  2  34  ? 187.697 170.860 188.239 1.00 84.90  ? 73  GLN E  O   1 
ATOM   3476  C CB  . GLN D  2  34  ? 186.933 170.859 185.241 1.00 84.90  ? 73  GLN E  CB  1 
ATOM   3477  C CG  . GLN D  2  34  ? 185.586 170.653 184.567 1.00 84.90  ? 73  GLN E  CG  1 
ATOM   3478  C CD  . GLN D  2  34  ? 184.651 169.784 185.385 1.00 84.90  ? 73  GLN E  CD  1 
ATOM   3479  O OE1 . GLN D  2  34  ? 184.690 169.798 186.615 1.00 84.90  ? 73  GLN E  OE1 1 
ATOM   3480  N NE2 . GLN D  2  34  ? 183.807 169.019 184.705 1.00 84.90  ? 73  GLN E  NE2 1 
ATOM   3481  N N   . CYS D  2  35  ? 189.198 172.220 187.262 1.00 79.86  ? 74  CYS E  N   1 
ATOM   3482  C CA  . CYS D  2  35  ? 190.275 171.889 188.185 1.00 79.86  ? 74  CYS E  CA  1 
ATOM   3483  C C   . CYS D  2  35  ? 190.961 173.163 188.657 1.00 79.86  ? 74  CYS E  C   1 
ATOM   3484  O O   . CYS D  2  35  ? 191.167 174.095 187.875 1.00 79.86  ? 74  CYS E  O   1 
ATOM   3485  C CB  . CYS D  2  35  ? 191.306 170.958 187.530 1.00 79.86  ? 74  CYS E  CB  1 
ATOM   3486  S SG  . CYS D  2  35  ? 190.630 169.405 186.879 1.00 79.86  ? 74  CYS E  SG  1 
ATOM   3487  N N   . LEU D  2  36  ? 191.313 173.191 189.938 1.00 78.38  ? 75  LEU E  N   1 
ATOM   3488  C CA  . LEU D  2  36  ? 192.014 174.319 190.526 1.00 78.38  ? 75  LEU E  CA  1 
ATOM   3489  C C   . LEU D  2  36  ? 193.489 174.289 190.141 1.00 78.38  ? 75  LEU E  C   1 
ATOM   3490  O O   . LEU D  2  36  ? 194.009 173.254 189.720 1.00 78.38  ? 75  LEU E  O   1 
ATOM   3491  C CB  . LEU D  2  36  ? 191.883 174.287 192.045 1.00 78.38  ? 75  LEU E  CB  1 
ATOM   3492  C CG  . LEU D  2  36  ? 190.494 174.022 192.625 1.00 78.38  ? 75  LEU E  CG  1 
ATOM   3493  C CD1 . LEU D  2  36  ? 190.602 173.709 194.109 1.00 78.38  ? 75  LEU E  CD1 1 
ATOM   3494  C CD2 . LEU D  2  36  ? 189.569 175.204 192.385 1.00 78.38  ? 75  LEU E  CD2 1 
ATOM   3495  N N   . PRO D  2  37  ? 194.189 175.413 190.263 1.00 81.37  ? 76  PRO E  N   1 
ATOM   3496  C CA  . PRO D  2  37  ? 195.647 175.378 190.115 1.00 81.37  ? 76  PRO E  CA  1 
ATOM   3497  C C   . PRO D  2  37  ? 196.300 174.662 191.286 1.00 81.37  ? 76  PRO E  C   1 
ATOM   3498  O O   . PRO D  2  37  ? 195.751 174.592 192.389 1.00 81.37  ? 76  PRO E  O   1 
ATOM   3499  C CB  . PRO D  2  37  ? 196.044 176.857 190.067 1.00 81.37  ? 76  PRO E  CB  1 
ATOM   3500  C CG  . PRO D  2  37  ? 194.927 177.580 190.700 1.00 81.37  ? 76  PRO E  CG  1 
ATOM   3501  C CD  . PRO D  2  37  ? 193.685 176.781 190.467 1.00 81.37  ? 76  PRO E  CD  1 
ATOM   3502  N N   . ASP D  2  38  ? 197.491 174.128 191.033 1.00 73.33  ? 77  ASP E  N   1 
ATOM   3503  C CA  . ASP D  2  38  ? 198.148 173.256 191.993 1.00 73.33  ? 77  ASP E  CA  1 
ATOM   3504  C C   . ASP D  2  38  ? 198.655 174.036 193.203 1.00 73.33  ? 77  ASP E  C   1 
ATOM   3505  O O   . ASP D  2  38  ? 198.875 175.249 193.155 1.00 73.33  ? 77  ASP E  O   1 
ATOM   3506  C CB  . ASP D  2  38  ? 199.313 172.525 191.333 1.00 73.33  ? 77  ASP E  CB  1 
ATOM   3507  C CG  . ASP D  2  38  ? 198.854 171.513 190.311 1.00 73.33  ? 77  ASP E  CG  1 
ATOM   3508  O OD1 . ASP D  2  38  ? 197.741 170.972 190.471 1.00 73.33  ? 77  ASP E  OD1 1 
ATOM   3509  O OD2 . ASP D  2  38  ? 199.605 171.256 189.350 1.00 73.33  ? 77  ASP E  OD2 1 
ATOM   3510  N N   . ASN D  2  39  ? 198.843 173.308 194.305 1.00 72.49  ? 78  ASN E  N   1 
ATOM   3511  C CA  . ASN D  2  39  ? 199.422 173.862 195.522 1.00 72.49  ? 78  ASN E  CA  1 
ATOM   3512  C C   . ASN D  2  39  ? 200.926 173.614 195.591 1.00 72.49  ? 78  ASN E  C   1 
ATOM   3513  O O   . ASN D  2  39  ? 201.705 174.556 195.766 1.00 72.49  ? 78  ASN E  O   1 
ATOM   3514  C CB  . ASN D  2  39  ? 198.731 173.261 196.750 1.00 72.49  ? 78  ASN E  CB  1 
ATOM   3515  C CG  . ASN D  2  39  ? 199.140 173.942 198.043 1.00 72.49  ? 78  ASN E  CG  1 
ATOM   3516  O OD1 . ASN D  2  39  ? 199.965 174.855 198.044 1.00 72.49  ? 78  ASN E  OD1 1 
ATOM   3517  N ND2 . ASN D  2  39  ? 198.564 173.497 199.154 1.00 72.49  ? 78  ASN E  ND2 1 
ATOM   3518  N N   . GLY D  2  40  ? 201.346 172.358 195.454 1.00 67.00  ? 79  GLY E  N   1 
ATOM   3519  C CA  . GLY D  2  40  ? 202.758 172.024 195.429 1.00 67.00  ? 79  GLY E  CA  1 
ATOM   3520  C C   . GLY D  2  40  ? 203.318 171.563 196.760 1.00 67.00  ? 79  GLY E  C   1 
ATOM   3521  O O   . GLY D  2  40  ? 204.370 172.041 197.193 1.00 67.00  ? 79  GLY E  O   1 
ATOM   3522  N N   . ASP D  2  41  ? 202.626 170.636 197.420 1.00 68.47  ? 80  ASP E  N   1 
ATOM   3523  C CA  . ASP D  2  41  ? 203.089 170.045 198.668 1.00 68.47  ? 80  ASP E  CA  1 
ATOM   3524  C C   . ASP D  2  41  ? 202.918 168.536 198.600 1.00 68.47  ? 80  ASP E  C   1 
ATOM   3525  O O   . ASP D  2  41  ? 201.906 168.040 198.096 1.00 68.47  ? 80  ASP E  O   1 
ATOM   3526  C CB  . ASP D  2  41  ? 202.322 170.602 199.868 1.00 68.47  ? 80  ASP E  CB  1 
ATOM   3527  C CG  . ASP D  2  41  ? 202.340 172.113 199.916 1.00 68.47  ? 80  ASP E  CG  1 
ATOM   3528  O OD1 . ASP D  2  41  ? 203.380 172.684 200.306 1.00 68.47  ? 80  ASP E  OD1 1 
ATOM   3529  O OD2 . ASP D  2  41  ? 201.315 172.731 199.562 1.00 68.47  ? 80  ASP E  OD2 1 
ATOM   3530  N N   . TYR D  2  42  ? 203.915 167.806 199.110 1.00 65.01  ? 81  TYR E  N   1 
ATOM   3531  C CA  . TYR D  2  42  ? 203.881 166.349 199.056 1.00 65.01  ? 81  TYR E  CA  1 
ATOM   3532  C C   . TYR D  2  42  ? 204.360 165.713 200.357 1.00 65.01  ? 81  TYR E  C   1 
ATOM   3533  O O   . TYR D  2  42  ? 204.695 164.523 200.366 1.00 65.01  ? 81  TYR E  O   1 
ATOM   3534  C CB  . TYR D  2  42  ? 204.728 165.835 197.889 1.00 65.01  ? 81  TYR E  CB  1 
ATOM   3535  C CG  . TYR D  2  42  ? 204.489 166.586 196.600 1.00 65.01  ? 81  TYR E  CG  1 
ATOM   3536  C CD1 . TYR D  2  42  ? 205.198 167.743 196.310 1.00 65.01  ? 81  TYR E  CD1 1 
ATOM   3537  C CD2 . TYR D  2  42  ? 203.543 166.151 195.683 1.00 65.01  ? 81  TYR E  CD2 1 
ATOM   3538  C CE1 . TYR D  2  42  ? 204.980 168.437 195.141 1.00 65.01  ? 81  TYR E  CE1 1 
ATOM   3539  C CE2 . TYR D  2  42  ? 203.318 166.840 194.510 1.00 65.01  ? 81  TYR E  CE2 1 
ATOM   3540  C CZ  . TYR D  2  42  ? 204.039 167.983 194.246 1.00 65.01  ? 81  TYR E  CZ  1 
ATOM   3541  O OH  . TYR D  2  42  ? 203.824 168.678 193.080 1.00 65.01  ? 81  TYR E  OH  1 
ATOM   3542  N N   . SER D  2  43  ? 204.403 166.469 201.450 1.00 74.10  ? 82  SER E  N   1 
ATOM   3543  C CA  . SER D  2  43  ? 204.802 165.905 202.730 1.00 74.10  ? 82  SER E  CA  1 
ATOM   3544  C C   . SER D  2  43  ? 203.760 164.906 203.217 1.00 74.10  ? 82  SER E  C   1 
ATOM   3545  O O   . SER D  2  43  ? 202.553 165.129 203.090 1.00 74.10  ? 82  SER E  O   1 
ATOM   3546  C CB  . SER D  2  43  ? 204.990 167.015 203.762 1.00 74.10  ? 82  SER E  CB  1 
ATOM   3547  O OG  . SER D  2  43  ? 203.788 167.739 203.957 1.00 74.10  ? 82  SER E  OG  1 
ATOM   3548  N N   . GLU D  2  44  ? 204.236 163.796 203.774 1.00 66.46  ? 83  GLU E  N   1 
ATOM   3549  C CA  . GLU D  2  44  ? 203.372 162.767 204.329 1.00 66.46  ? 83  GLU E  CA  1 
ATOM   3550  C C   . GLU D  2  44  ? 203.936 162.328 205.671 1.00 66.46  ? 83  GLU E  C   1 
ATOM   3551  O O   . GLU D  2  44  ? 205.139 162.440 205.920 1.00 66.46  ? 83  GLU E  O   1 
ATOM   3552  C CB  . GLU D  2  44  ? 203.249 161.569 203.382 1.00 66.46  ? 83  GLU E  CB  1 
ATOM   3553  C CG  . GLU D  2  44  ? 203.179 161.957 201.914 1.00 66.46  ? 83  GLU E  CG  1 
ATOM   3554  C CD  . GLU D  2  44  ? 202.664 160.834 201.033 1.00 66.46  ? 83  GLU E  CD  1 
ATOM   3555  O OE1 . GLU D  2  44  ? 203.073 159.673 201.246 1.00 66.46  ? 83  GLU E  OE1 1 
ATOM   3556  O OE2 . GLU D  2  44  ? 201.853 161.111 200.124 1.00 66.46  ? 83  GLU E  OE2 1 
ATOM   3557  N N   . VAL D  2  45  ? 203.056 161.831 206.535 1.00 70.56  ? 84  VAL E  N   1 
ATOM   3558  C CA  . VAL D  2  45  ? 203.418 161.415 207.885 1.00 70.56  ? 84  VAL E  CA  1 
ATOM   3559  C C   . VAL D  2  45  ? 203.112 159.933 208.034 1.00 70.56  ? 84  VAL E  C   1 
ATOM   3560  O O   . VAL D  2  45  ? 202.018 159.480 207.679 1.00 70.56  ? 84  VAL E  O   1 
ATOM   3561  C CB  . VAL D  2  45  ? 202.676 162.238 208.954 1.00 70.56  ? 84  VAL E  CB  1 
ATOM   3562  C CG1 . VAL D  2  45  ? 203.053 163.706 208.845 1.00 70.56  ? 84  VAL E  CG1 1 
ATOM   3563  C CG2 . VAL D  2  45  ? 201.170 162.064 208.824 1.00 70.56  ? 84  VAL E  CG2 1 
ATOM   3564  N N   . ALA D  2  46  ? 204.079 159.184 208.553 1.00 69.82  ? 85  ALA E  N   1 
ATOM   3565  C CA  . ALA D  2  46  ? 203.905 157.756 208.762 1.00 69.82  ? 85  ALA E  CA  1 
ATOM   3566  C C   . ALA D  2  46  ? 203.188 157.490 210.079 1.00 69.82  ? 85  ALA E  C   1 
ATOM   3567  O O   . ALA D  2  46  ? 203.453 158.144 211.092 1.00 69.82  ? 85  ALA E  O   1 
ATOM   3568  C CB  . ALA D  2  46  ? 205.260 157.050 208.755 1.00 69.82  ? 85  ALA E  CB  1 
ATOM   3569  N N   . LEU D  2  47  ? 202.277 156.521 210.058 1.00 77.41  ? 86  LEU E  N   1 
ATOM   3570  C CA  . LEU D  2  47  ? 201.532 156.105 211.235 1.00 77.41  ? 86  LEU E  CA  1 
ATOM   3571  C C   . LEU D  2  47  ? 201.813 154.639 211.529 1.00 77.41  ? 86  LEU E  C   1 
ATOM   3572  O O   . LEU D  2  47  ? 202.046 153.839 210.618 1.00 77.41  ? 86  LEU E  O   1 
ATOM   3573  C CB  . LEU D  2  47  ? 200.027 156.308 211.043 1.00 77.41  ? 86  LEU E  CB  1 
ATOM   3574  C CG  . LEU D  2  47  ? 199.565 157.752 210.857 1.00 77.41  ? 86  LEU E  CG  1 
ATOM   3575  C CD1 . LEU D  2  47  ? 198.077 157.786 210.564 1.00 77.41  ? 86  LEU E  CD1 1 
ATOM   3576  C CD2 . LEU D  2  47  ? 199.889 158.590 212.084 1.00 77.41  ? 86  LEU E  CD2 1 
ATOM   3577  N N   . ASN D  2  48  ? 201.790 154.294 212.812 1.00 93.69  ? 88  ASN E  N   1 
ATOM   3578  C CA  . ASN D  2  48  ? 202.043 152.923 213.251 1.00 93.69  ? 88  ASN E  CA  1 
ATOM   3579  C C   . ASN D  2  48  ? 200.748 152.118 213.329 1.00 93.69  ? 88  ASN E  C   1 
ATOM   3580  O O   . ASN D  2  48  ? 200.428 151.508 214.347 1.00 93.69  ? 88  ASN E  O   1 
ATOM   3581  C CB  . ASN D  2  48  ? 202.758 152.942 214.597 1.00 93.69  ? 88  ASN E  CB  1 
ATOM   3582  C CG  . ASN D  2  48  ? 203.674 151.740 214.792 1.00 93.69  ? 88  ASN E  CG  1 
ATOM   3583  O OD1 . ASN D  2  48  ? 204.015 151.049 213.833 1.00 93.69  ? 88  ASN E  OD1 1 
ATOM   3584  N ND2 . ASN D  2  48  ? 204.082 151.488 216.035 1.00 93.69  ? 88  ASN E  ND2 1 
ATOM   3585  N N   . VAL D  2  49  ? 199.990 152.106 212.232 1.00 76.84  ? 89  VAL E  N   1 
ATOM   3586  C CA  . VAL D  2  49  ? 198.700 151.436 212.175 1.00 76.84  ? 89  VAL E  CA  1 
ATOM   3587  C C   . VAL D  2  49  ? 198.620 150.633 210.884 1.00 76.84  ? 89  VAL E  C   1 
ATOM   3588  O O   . VAL D  2  49  ? 199.346 150.885 209.921 1.00 76.84  ? 89  VAL E  O   1 
ATOM   3589  C CB  . VAL D  2  49  ? 197.528 152.437 212.267 1.00 76.84  ? 89  VAL E  CB  1 
ATOM   3590  C CG1 . VAL D  2  49  ? 197.447 153.283 211.004 1.00 76.84  ? 89  VAL E  CG1 1 
ATOM   3591  C CG2 . VAL D  2  49  ? 196.214 151.711 212.522 1.00 76.84  ? 89  VAL E  CG2 1 
ATOM   3592  N N   . THR D  2  50  ? 197.720 149.653 210.879 1.00 73.26  ? 90  THR E  N   1 
ATOM   3593  C CA  . THR D  2  50  ? 197.518 148.762 209.746 1.00 73.26  ? 90  THR E  CA  1 
ATOM   3594  C C   . THR D  2  50  ? 196.148 149.006 209.130 1.00 73.26  ? 90  THR E  C   1 
ATOM   3595  O O   . THR D  2  50  ? 195.156 149.174 209.846 1.00 73.26  ? 90  THR E  O   1 
ATOM   3596  C CB  . THR D  2  50  ? 197.633 147.295 210.169 1.00 73.26  ? 90  THR E  CB  1 
ATOM   3597  O OG1 . THR D  2  50  ? 196.767 147.046 211.284 1.00 73.26  ? 90  THR E  OG1 1 
ATOM   3598  C CG2 . THR D  2  50  ? 199.068 146.958 210.555 1.00 73.26  ? 90  THR E  CG2 1 
ATOM   3599  N N   . GLU D  2  51  ? 196.100 149.025 207.800 1.00 66.88  ? 91  GLU E  N   1 
ATOM   3600  C CA  . GLU D  2  51  ? 194.852 149.212 207.077 1.00 66.88  ? 91  GLU E  CA  1 
ATOM   3601  C C   . GLU D  2  51  ? 194.933 148.456 205.760 1.00 66.88  ? 91  GLU E  C   1 
ATOM   3602  O O   . GLU D  2  51  ? 196.022 148.212 205.237 1.00 66.88  ? 91  GLU E  O   1 
ATOM   3603  C CB  . GLU D  2  51  ? 194.567 150.697 206.828 1.00 66.88  ? 91  GLU E  CB  1 
ATOM   3604  C CG  . GLU D  2  51  ? 193.217 150.982 206.191 1.00 66.88  ? 91  GLU E  CG  1 
ATOM   3605  C CD  . GLU D  2  51  ? 192.060 150.459 207.017 1.00 66.88  ? 91  GLU E  CD  1 
ATOM   3606  O OE1 . GLU D  2  51  ? 192.225 150.309 208.245 1.00 66.88  ? 91  GLU E  OE1 1 
ATOM   3607  O OE2 . GLU D  2  51  ? 190.986 150.197 206.437 1.00 66.88  ? 91  GLU E  OE2 1 
ATOM   3608  N N   . SER D  2  52  ? 193.770 148.088 205.230 1.00 64.94  ? 92  SER E  N   1 
ATOM   3609  C CA  . SER D  2  52  ? 193.695 147.308 204.003 1.00 64.94  ? 92  SER E  CA  1 
ATOM   3610  C C   . SER D  2  52  ? 193.599 148.225 202.793 1.00 64.94  ? 92  SER E  C   1 
ATOM   3611  O O   . SER D  2  52  ? 192.933 149.263 202.836 1.00 64.94  ? 92  SER E  O   1 
ATOM   3612  C CB  . SER D  2  52  ? 192.492 146.367 204.036 1.00 64.94  ? 92  SER E  CB  1 
ATOM   3613  O OG  . SER D  2  52  ? 191.283 147.085 203.873 1.00 64.94  ? 92  SER E  OG  1 
ATOM   3614  N N   . PHE D  2  53  ? 194.267 147.831 201.710 1.00 62.85  ? 93  PHE E  N   1 
ATOM   3615  C CA  . PHE D  2  53  ? 194.300 148.614 200.484 1.00 62.85  ? 93  PHE E  CA  1 
ATOM   3616  C C   . PHE D  2  53  ? 194.100 147.695 199.291 1.00 62.85  ? 93  PHE E  C   1 
ATOM   3617  O O   . PHE D  2  53  ? 194.552 146.547 199.288 1.00 62.85  ? 93  PHE E  O   1 
ATOM   3618  C CB  . PHE D  2  53  ? 195.623 149.373 200.334 1.00 62.85  ? 93  PHE E  CB  1 
ATOM   3619  C CG  . PHE D  2  53  ? 195.917 150.304 201.470 1.00 62.85  ? 93  PHE E  CG  1 
ATOM   3620  C CD1 . PHE D  2  53  ? 196.436 149.826 202.657 1.00 62.85  ? 93  PHE E  CD1 1 
ATOM   3621  C CD2 . PHE D  2  53  ? 195.673 151.658 201.351 1.00 62.85  ? 93  PHE E  CD2 1 
ATOM   3622  C CE1 . PHE D  2  53  ? 196.706 150.680 203.704 1.00 62.85  ? 93  PHE E  CE1 1 
ATOM   3623  C CE2 . PHE D  2  53  ? 195.941 152.517 202.395 1.00 62.85  ? 93  PHE E  CE2 1 
ATOM   3624  C CZ  . PHE D  2  53  ? 196.459 152.026 203.573 1.00 62.85  ? 93  PHE E  CZ  1 
ATOM   3625  N N   . ASP D  2  54  ? 193.416 148.213 198.274 1.00 60.29  ? 94  ASP E  N   1 
ATOM   3626  C CA  . ASP D  2  54  ? 193.203 147.488 197.032 1.00 60.29  ? 94  ASP E  CA  1 
ATOM   3627  C C   . ASP D  2  54  ? 193.417 148.433 195.862 1.00 60.29  ? 94  ASP E  C   1 
ATOM   3628  O O   . ASP D  2  54  ? 193.175 149.638 195.964 1.00 60.29  ? 94  ASP E  O   1 
ATOM   3629  C CB  . ASP D  2  54  ? 191.800 146.880 196.960 1.00 60.29  ? 94  ASP E  CB  1 
ATOM   3630  C CG  . ASP D  2  54  ? 191.624 145.966 195.764 1.00 60.29  ? 94  ASP E  CG  1 
ATOM   3631  O OD1 . ASP D  2  54  ? 192.569 145.855 194.954 1.00 60.29  ? 94  ASP E  OD1 1 
ATOM   3632  O OD2 . ASP D  2  54  ? 190.542 145.358 195.630 1.00 60.29  ? 94  ASP E  OD2 1 
ATOM   3633  N N   . ALA D  2  55  ? 193.872 147.870 194.743 1.00 54.24  ? 95  ALA E  N   1 
ATOM   3634  C CA  . ALA D  2  55  ? 194.152 148.649 193.546 1.00 54.24  ? 95  ALA E  CA  1 
ATOM   3635  C C   . ALA D  2  55  ? 193.026 148.609 192.525 1.00 54.24  ? 95  ALA E  C   1 
ATOM   3636  O O   . ALA D  2  55  ? 192.942 149.513 191.688 1.00 54.24  ? 95  ALA E  O   1 
ATOM   3637  C CB  . ALA D  2  55  ? 195.443 148.155 192.885 1.00 54.24  ? 95  ALA E  CB  1 
ATOM   3638  N N   . TRP D  2  56  ? 192.169 147.592 192.567 1.00 55.35  ? 96  TRP E  N   1 
ATOM   3639  C CA  . TRP D  2  56  ? 191.036 147.484 191.657 1.00 55.35  ? 96  TRP E  CA  1 
ATOM   3640  C C   . TRP D  2  56  ? 189.724 147.895 192.309 1.00 55.35  ? 96  TRP E  C   1 
ATOM   3641  O O   . TRP D  2  56  ? 188.919 148.591 191.684 1.00 55.35  ? 96  TRP E  O   1 
ATOM   3642  C CB  . TRP D  2  56  ? 190.915 146.049 191.139 1.00 55.35  ? 96  TRP E  CB  1 
ATOM   3643  C CG  . TRP D  2  56  ? 191.734 145.784 189.914 1.00 55.35  ? 96  TRP E  CG  1 
ATOM   3644  C CD1 . TRP D  2  56  ? 191.286 145.686 188.630 1.00 55.35  ? 96  TRP E  CD1 1 
ATOM   3645  C CD2 . TRP D  2  56  ? 193.148 145.579 189.861 1.00 55.35  ? 96  TRP E  CD2 1 
ATOM   3646  N NE1 . TRP D  2  56  ? 192.335 145.433 187.781 1.00 55.35  ? 96  TRP E  NE1 1 
ATOM   3647  C CE2 . TRP D  2  56  ? 193.489 145.363 188.513 1.00 55.35  ? 96  TRP E  CE2 1 
ATOM   3648  C CE3 . TRP D  2  56  ? 194.159 145.557 190.824 1.00 55.35  ? 96  TRP E  CE3 1 
ATOM   3649  C CZ2 . TRP D  2  56  ? 194.797 145.128 188.105 1.00 55.35  ? 96  TRP E  CZ2 1 
ATOM   3650  C CZ3 . TRP D  2  56  ? 195.455 145.324 190.416 1.00 55.35  ? 96  TRP E  CZ3 1 
ATOM   3651  C CH2 . TRP D  2  56  ? 195.763 145.114 189.069 1.00 55.35  ? 96  TRP E  CH2 1 
ATOM   3652  N N   . ASN D  2  57  ? 189.495 147.475 193.552 1.00 61.32  ? 97  ASN E  N   1 
ATOM   3653  C CA  . ASN D  2  57  ? 188.286 147.829 194.294 1.00 61.32  ? 97  ASN E  CA  1 
ATOM   3654  C C   . ASN D  2  57  ? 188.534 149.077 195.143 1.00 61.32  ? 97  ASN E  C   1 
ATOM   3655  O O   . ASN D  2  57  ? 188.442 149.066 196.369 1.00 61.32  ? 97  ASN E  O   1 
ATOM   3656  C CB  . ASN D  2  57  ? 187.842 146.655 195.158 1.00 61.32  ? 97  ASN E  CB  1 
ATOM   3657  C CG  . ASN D  2  57  ? 186.450 146.836 195.726 1.00 61.32  ? 97  ASN E  CG  1 
ATOM   3658  O OD1 . ASN D  2  57  ? 185.935 147.950 195.799 1.00 61.32  ? 97  ASN E  OD1 1 
ATOM   3659  N ND2 . ASN D  2  57  ? 185.837 145.730 196.136 1.00 61.32  ? 97  ASN E  ND2 1 
ATOM   3660  N N   . ASN D  2  58  ? 188.859 150.169 194.455 1.00 55.30  ? 98  ASN E  N   1 
ATOM   3661  C CA  . ASN D  2  58  ? 189.192 151.433 195.095 1.00 55.30  ? 98  ASN E  CA  1 
ATOM   3662  C C   . ASN D  2  58  ? 188.345 152.541 194.489 1.00 55.30  ? 98  ASN E  C   1 
ATOM   3663  O O   . ASN D  2  58  ? 188.234 152.641 193.264 1.00 55.30  ? 98  ASN E  O   1 
ATOM   3664  C CB  . ASN D  2  58  ? 190.677 151.757 194.931 1.00 55.30  ? 98  ASN E  CB  1 
ATOM   3665  C CG  . ASN D  2  58  ? 191.109 152.935 195.769 1.00 55.30  ? 98  ASN E  CG  1 
ATOM   3666  O OD1 . ASN D  2  58  ? 190.324 153.476 196.547 1.00 55.30  ? 98  ASN E  OD1 1 
ATOM   3667  N ND2 . ASN D  2  58  ? 192.362 153.343 195.617 1.00 55.30  ? 98  ASN E  ND2 1 
ATOM   3668  N N   . THR D  2  59  ? 187.751 153.370 195.350 1.00 56.83  ? 99  THR E  N   1 
ATOM   3669  C CA  . THR D  2  59  ? 186.926 154.470 194.860 1.00 56.83  ? 99  THR E  CA  1 
ATOM   3670  C C   . THR D  2  59  ? 187.755 155.470 194.066 1.00 56.83  ? 99  THR E  C   1 
ATOM   3671  O O   . THR D  2  59  ? 187.309 155.969 193.026 1.00 56.83  ? 99  THR E  O   1 
ATOM   3672  C CB  . THR D  2  59  ? 186.224 155.168 196.026 1.00 56.83  ? 99  THR E  CB  1 
ATOM   3673  O OG1 . THR D  2  59  ? 185.377 156.206 195.520 1.00 56.83  ? 99  THR E  OG1 1 
ATOM   3674  C CG2 . THR D  2  59  ? 187.233 155.773 196.995 1.00 56.83  ? 99  THR E  CG2 1 
ATOM   3675  N N   . VAL D  2  60  ? 188.965 155.773 194.536 1.00 56.32  ? 100 VAL E  N   1 
ATOM   3676  C CA  . VAL D  2  60  ? 189.811 156.739 193.841 1.00 56.32  ? 100 VAL E  CA  1 
ATOM   3677  C C   . VAL D  2  60  ? 190.159 156.232 192.450 1.00 56.32  ? 100 VAL E  C   1 
ATOM   3678  O O   . VAL D  2  60  ? 190.132 156.987 191.472 1.00 56.32  ? 100 VAL E  O   1 
ATOM   3679  C CB  . VAL D  2  60  ? 191.077 157.028 194.668 1.00 56.32  ? 100 VAL E  CB  1 
ATOM   3680  C CG1 . VAL D  2  60  ? 192.070 157.840 193.855 1.00 56.32  ? 100 VAL E  CG1 1 
ATOM   3681  C CG2 . VAL D  2  60  ? 190.715 157.749 195.953 1.00 56.32  ? 100 VAL E  CG2 1 
ATOM   3682  N N   . THR D  2  61  ? 190.500 154.948 192.340 1.00 55.46  ? 101 THR E  N   1 
ATOM   3683  C CA  . THR D  2  61  ? 190.880 154.392 191.047 1.00 55.46  ? 101 THR E  CA  1 
ATOM   3684  C C   . THR D  2  61  ? 189.718 154.447 190.064 1.00 55.46  ? 101 THR E  C   1 
ATOM   3685  O O   . THR D  2  61  ? 189.891 154.828 188.901 1.00 55.46  ? 101 THR E  O   1 
ATOM   3686  C CB  . THR D  2  61  ? 191.365 152.954 191.228 1.00 55.46  ? 101 THR E  CB  1 
ATOM   3687  O OG1 . THR D  2  61  ? 192.610 152.954 191.936 1.00 55.46  ? 101 THR E  OG1 1 
ATOM   3688  C CG2 . THR D  2  61  ? 191.562 152.277 189.883 1.00 55.46  ? 101 THR E  CG2 1 
ATOM   3689  N N   . GLU D  2  62  ? 188.522 154.063 190.514 1.00 59.93  ? 102 GLU E  N   1 
ATOM   3690  C CA  . GLU D  2  62  ? 187.371 154.049 189.618 1.00 59.93  ? 102 GLU E  CA  1 
ATOM   3691  C C   . GLU D  2  62  ? 187.015 155.454 189.154 1.00 59.93  ? 102 GLU E  C   1 
ATOM   3692  O O   . GLU D  2  62  ? 186.691 155.664 187.980 1.00 59.93  ? 102 GLU E  O   1 
ATOM   3693  C CB  . GLU D  2  62  ? 186.175 153.395 190.309 1.00 59.93  ? 102 GLU E  CB  1 
ATOM   3694  C CG  . GLU D  2  62  ? 186.044 151.904 190.038 1.00 59.93  ? 102 GLU E  CG  1 
ATOM   3695  C CD  . GLU D  2  62  ? 184.715 151.342 190.505 1.00 59.93  ? 102 GLU E  CD  1 
ATOM   3696  O OE1 . GLU D  2  62  ? 183.964 152.071 191.186 1.00 59.93  ? 102 GLU E  OE1 1 
ATOM   3697  O OE2 . GLU D  2  62  ? 184.421 150.169 190.190 1.00 59.93  ? 102 GLU E  OE2 1 
ATOM   3698  N N   . GLN D  2  63  ? 187.070 156.431 190.060 1.00 58.99  ? 103 GLN E  N   1 
ATOM   3699  C CA  . GLN D  2  63  ? 186.735 157.800 189.683 1.00 58.99  ? 103 GLN E  CA  1 
ATOM   3700  C C   . GLN D  2  63  ? 187.696 158.335 188.631 1.00 58.99  ? 103 GLN E  C   1 
ATOM   3701  O O   . GLN D  2  63  ? 187.284 159.042 187.705 1.00 58.99  ? 103 GLN E  O   1 
ATOM   3702  C CB  . GLN D  2  63  ? 186.740 158.703 190.913 1.00 58.99  ? 103 GLN E  CB  1 
ATOM   3703  C CG  . GLN D  2  63  ? 186.348 160.132 190.602 1.00 58.99  ? 103 GLN E  CG  1 
ATOM   3704  C CD  . GLN D  2  63  ? 185.973 160.922 191.833 1.00 58.99  ? 103 GLN E  CD  1 
ATOM   3705  O OE1 . GLN D  2  63  ? 186.325 160.557 192.954 1.00 58.99  ? 103 GLN E  OE1 1 
ATOM   3706  N NE2 . GLN D  2  63  ? 185.261 162.024 191.628 1.00 58.99  ? 103 GLN E  NE2 1 
ATOM   3707  N N   . ALA D  2  64  ? 188.984 158.010 188.756 1.00 57.24  ? 104 ALA E  N   1 
ATOM   3708  C CA  . ALA D  2  64  ? 189.968 158.527 187.813 1.00 57.24  ? 104 ALA E  CA  1 
ATOM   3709  C C   . ALA D  2  64  ? 189.634 158.112 186.387 1.00 57.24  ? 104 ALA E  C   1 
ATOM   3710  O O   . ALA D  2  64  ? 189.759 158.914 185.454 1.00 57.24  ? 104 ALA E  O   1 
ATOM   3711  C CB  . ALA D  2  64  ? 191.366 158.045 188.198 1.00 57.24  ? 104 ALA E  CB  1 
ATOM   3712  N N   . ILE D  2  65  ? 189.208 156.864 186.195 1.00 55.25  ? 105 ILE E  N   1 
ATOM   3713  C CA  . ILE D  2  65  ? 188.793 156.429 184.866 1.00 55.25  ? 105 ILE E  CA  1 
ATOM   3714  C C   . ILE D  2  65  ? 187.590 157.237 184.401 1.00 55.25  ? 105 ILE E  C   1 
ATOM   3715  O O   . ILE D  2  65  ? 187.518 157.661 183.242 1.00 55.25  ? 105 ILE E  O   1 
ATOM   3716  C CB  . ILE D  2  65  ? 188.497 154.918 184.866 1.00 55.25  ? 105 ILE E  CB  1 
ATOM   3717  C CG1 . ILE D  2  65  ? 189.801 154.123 184.935 1.00 55.25  ? 105 ILE E  CG1 1 
ATOM   3718  C CG2 . ILE D  2  65  ? 187.710 154.528 183.623 1.00 55.25  ? 105 ILE E  CG2 1 
ATOM   3719  C CD1 . ILE D  2  65  ? 189.628 152.703 185.421 1.00 55.25  ? 105 ILE E  CD1 1 
ATOM   3720  N N   . GLU D  2  66  ? 186.624 157.458 185.294 1.00 63.12  ? 106 GLU E  N   1 
ATOM   3721  C CA  . GLU D  2  66  ? 185.434 158.216 184.921 1.00 63.12  ? 106 GLU E  CA  1 
ATOM   3722  C C   . GLU D  2  66  ? 185.774 159.663 184.589 1.00 63.12  ? 106 GLU E  C   1 
ATOM   3723  O O   . GLU D  2  66  ? 185.291 160.205 183.587 1.00 63.12  ? 106 GLU E  O   1 
ATOM   3724  C CB  . GLU D  2  66  ? 184.405 158.160 186.050 1.00 63.12  ? 106 GLU E  CB  1 
ATOM   3725  C CG  . GLU D  2  66  ? 183.633 156.854 186.123 1.00 63.12  ? 106 GLU E  CG  1 
ATOM   3726  C CD  . GLU D  2  66  ? 182.443 156.930 187.060 1.00 63.12  ? 106 GLU E  CD  1 
ATOM   3727  O OE1 . GLU D  2  66  ? 181.938 158.048 187.296 1.00 63.12  ? 106 GLU E  OE1 1 
ATOM   3728  O OE2 . GLU D  2  66  ? 182.010 155.870 187.559 1.00 63.12  ? 106 GLU E  OE2 1 
ATOM   3729  N N   . ASP D  2  67  ? 186.605 160.305 185.413 1.00 60.48  ? 107 ASP E  N   1 
ATOM   3730  C CA  . ASP D  2  67  ? 186.871 161.729 185.229 1.00 60.48  ? 107 ASP E  CA  1 
ATOM   3731  C C   . ASP D  2  67  ? 187.551 162.000 183.894 1.00 60.48  ? 107 ASP E  C   1 
ATOM   3732  O O   . ASP D  2  67  ? 187.207 162.964 183.201 1.00 60.48  ? 107 ASP E  O   1 
ATOM   3733  C CB  . ASP D  2  67  ? 187.726 162.255 186.380 1.00 60.48  ? 107 ASP E  CB  1 
ATOM   3734  C CG  . ASP D  2  67  ? 186.892 162.762 187.540 1.00 60.48  ? 107 ASP E  CG  1 
ATOM   3735  O OD1 . ASP D  2  67  ? 185.704 162.389 187.630 1.00 60.48  ? 107 ASP E  OD1 1 
ATOM   3736  O OD2 . ASP D  2  67  ? 187.425 163.533 188.365 1.00 60.48  ? 107 ASP E  OD2 1 
ATOM   3737  N N   . VAL D  2  68  ? 188.520 161.167 183.515 1.00 56.35  ? 108 VAL E  N   1 
ATOM   3738  C CA  . VAL D  2  68  ? 189.224 161.381 182.254 1.00 56.35  ? 108 VAL E  CA  1 
ATOM   3739  C C   . VAL D  2  68  ? 188.254 161.270 181.085 1.00 56.35  ? 108 VAL E  C   1 
ATOM   3740  O O   . VAL D  2  68  ? 188.244 162.111 180.180 1.00 56.35  ? 108 VAL E  O   1 
ATOM   3741  C CB  . VAL D  2  68  ? 190.389 160.387 182.113 1.00 56.35  ? 108 VAL E  CB  1 
ATOM   3742  C CG1 . VAL D  2  68  ? 190.998 160.478 180.722 1.00 56.35  ? 108 VAL E  CG1 1 
ATOM   3743  C CG2 . VAL D  2  68  ? 191.440 160.650 183.176 1.00 56.35  ? 108 VAL E  CG2 1 
ATOM   3744  N N   . TRP D  2  69  ? 187.424 160.226 181.085 1.00 60.94  ? 109 TRP E  N   1 
ATOM   3745  C CA  . TRP D  2  69  ? 186.438 160.080 180.022 1.00 60.94  ? 109 TRP E  CA  1 
ATOM   3746  C C   . TRP D  2  69  ? 185.412 161.204 180.069 1.00 60.94  ? 109 TRP E  C   1 
ATOM   3747  O O   . TRP D  2  69  ? 185.043 161.759 179.028 1.00 60.94  ? 109 TRP E  O   1 
ATOM   3748  C CB  . TRP D  2  69  ? 185.744 158.724 180.129 1.00 60.94  ? 109 TRP E  CB  1 
ATOM   3749  C CG  . TRP D  2  69  ? 184.908 158.398 178.935 1.00 60.94  ? 109 TRP E  CG  1 
ATOM   3750  C CD1 . TRP D  2  69  ? 185.353 158.116 177.677 1.00 60.94  ? 109 TRP E  CD1 1 
ATOM   3751  C CD2 . TRP D  2  69  ? 183.479 158.339 178.879 1.00 60.94  ? 109 TRP E  CD2 1 
ATOM   3752  N NE1 . TRP D  2  69  ? 184.289 157.874 176.843 1.00 60.94  ? 109 TRP E  NE1 1 
ATOM   3753  C CE2 . TRP D  2  69  ? 183.127 158.007 177.557 1.00 60.94  ? 109 TRP E  CE2 1 
ATOM   3754  C CE3 . TRP D  2  69  ? 182.463 158.532 179.820 1.00 60.94  ? 109 TRP E  CE3 1 
ATOM   3755  C CZ2 . TRP D  2  69  ? 181.802 157.862 177.151 1.00 60.94  ? 109 TRP E  CZ2 1 
ATOM   3756  C CZ3 . TRP D  2  69  ? 181.149 158.387 179.416 1.00 60.94  ? 109 TRP E  CZ3 1 
ATOM   3757  C CH2 . TRP D  2  69  ? 180.831 158.056 178.094 1.00 60.94  ? 109 TRP E  CH2 1 
ATOM   3758  N N   . GLN D  2  70  ? 184.942 161.553 181.268 1.00 62.58  ? 110 GLN E  N   1 
ATOM   3759  C CA  . GLN D  2  70  ? 183.972 162.636 181.395 1.00 62.58  ? 110 GLN E  CA  1 
ATOM   3760  C C   . GLN D  2  70  ? 184.555 163.951 180.898 1.00 62.58  ? 110 GLN E  C   1 
ATOM   3761  O O   . GLN D  2  70  ? 183.868 164.732 180.229 1.00 62.58  ? 110 GLN E  O   1 
ATOM   3762  C CB  . GLN D  2  70  ? 183.522 162.763 182.850 1.00 62.58  ? 110 GLN E  CB  1 
ATOM   3763  C CG  . GLN D  2  70  ? 182.443 163.806 183.086 1.00 62.58  ? 110 GLN E  CG  1 
ATOM   3764  C CD  . GLN D  2  70  ? 181.146 163.473 182.379 1.00 62.58  ? 110 GLN E  CD  1 
ATOM   3765  O OE1 . GLN D  2  70  ? 180.731 162.315 182.334 1.00 62.58  ? 110 GLN E  OE1 1 
ATOM   3766  N NE2 . GLN D  2  70  ? 180.497 164.489 181.823 1.00 62.58  ? 110 GLN E  NE2 1 
ATOM   3767  N N   . LEU D  2  71  ? 185.822 164.215 181.217 1.00 62.91  ? 111 LEU E  N   1 
ATOM   3768  C CA  . LEU D  2  71  ? 186.466 165.434 180.739 1.00 62.91  ? 111 LEU E  CA  1 
ATOM   3769  C C   . LEU D  2  71  ? 186.494 165.472 179.218 1.00 62.91  ? 111 LEU E  C   1 
ATOM   3770  O O   . LEU D  2  71  ? 186.225 166.514 178.609 1.00 62.91  ? 111 LEU E  O   1 
ATOM   3771  C CB  . LEU D  2  71  ? 187.883 165.524 181.303 1.00 62.91  ? 111 LEU E  CB  1 
ATOM   3772  C CG  . LEU D  2  71  ? 188.699 166.772 180.964 1.00 62.91  ? 111 LEU E  CG  1 
ATOM   3773  C CD1 . LEU D  2  71  ? 188.043 168.022 181.528 1.00 62.91  ? 111 LEU E  CD1 1 
ATOM   3774  C CD2 . LEU D  2  71  ? 190.121 166.625 181.481 1.00 62.91  ? 111 LEU E  CD2 1 
ATOM   3775  N N   . PHE D  2  72  ? 186.812 164.342 178.586 1.00 54.79  ? 112 PHE E  N   1 
ATOM   3776  C CA  . PHE D  2  72  ? 186.871 164.301 177.131 1.00 54.79  ? 112 PHE E  CA  1 
ATOM   3777  C C   . PHE D  2  72  ? 185.507 164.550 176.506 1.00 54.79  ? 112 PHE E  C   1 
ATOM   3778  O O   . PHE D  2  72  ? 185.422 165.114 175.410 1.00 54.79  ? 112 PHE E  O   1 
ATOM   3779  C CB  . PHE D  2  72  ? 187.421 162.952 176.673 1.00 54.79  ? 112 PHE E  CB  1 
ATOM   3780  C CG  . PHE D  2  72  ? 187.451 162.784 175.184 1.00 54.79  ? 112 PHE E  CG  1 
ATOM   3781  C CD1 . PHE D  2  72  ? 188.431 163.395 174.425 1.00 54.79  ? 112 PHE E  CD1 1 
ATOM   3782  C CD2 . PHE D  2  72  ? 186.502 162.009 174.545 1.00 54.79  ? 112 PHE E  CD2 1 
ATOM   3783  C CE1 . PHE D  2  72  ? 188.463 163.238 173.055 1.00 54.79  ? 112 PHE E  CE1 1 
ATOM   3784  C CE2 . PHE D  2  72  ? 186.529 161.847 173.176 1.00 54.79  ? 112 PHE E  CE2 1 
ATOM   3785  C CZ  . PHE D  2  72  ? 187.510 162.462 172.430 1.00 54.79  ? 112 PHE E  CZ  1 
ATOM   3786  N N   . GLU D  2  73  ? 184.431 164.136 177.178 1.00 58.17  ? 113 GLU E  N   1 
ATOM   3787  C CA  . GLU D  2  73  ? 183.096 164.325 176.618 1.00 58.17  ? 113 GLU E  CA  1 
ATOM   3788  C C   . GLU D  2  73  ? 182.771 165.803 176.456 1.00 58.17  ? 113 GLU E  C   1 
ATOM   3789  O O   . GLU D  2  73  ? 182.229 166.218 175.426 1.00 58.17  ? 113 GLU E  O   1 
ATOM   3790  C CB  . GLU D  2  73  ? 182.055 163.645 177.505 1.00 58.17  ? 113 GLU E  CB  1 
ATOM   3791  C CG  . GLU D  2  73  ? 181.973 162.146 177.309 1.00 58.17  ? 113 GLU E  CG  1 
ATOM   3792  C CD  . GLU D  2  73  ? 181.308 161.771 176.004 1.00 58.17  ? 113 GLU E  CD  1 
ATOM   3793  O OE1 . GLU D  2  73  ? 180.207 162.289 175.726 1.00 58.17  ? 113 GLU E  OE1 1 
ATOM   3794  O OE2 . GLU D  2  73  ? 181.889 160.962 175.253 1.00 58.17  ? 113 GLU E  OE2 1 
ATOM   3795  N N   . THR D  2  74  ? 183.097 166.614 177.463 1.00 58.60  ? 114 THR E  N   1 
ATOM   3796  C CA  . THR D  2  74  ? 182.817 168.043 177.376 1.00 58.60  ? 114 THR E  CA  1 
ATOM   3797  C C   . THR D  2  74  ? 183.637 168.711 176.279 1.00 58.60  ? 114 THR E  C   1 
ATOM   3798  O O   . THR D  2  74  ? 183.180 169.687 175.674 1.00 58.60  ? 114 THR E  O   1 
ATOM   3799  C CB  . THR D  2  74  ? 183.091 168.712 178.722 1.00 58.60  ? 114 THR E  CB  1 
ATOM   3800  O OG1 . THR D  2  74  ? 182.379 168.021 179.756 1.00 58.60  ? 114 THR E  OG1 1 
ATOM   3801  C CG2 . THR D  2  74  ? 182.652 170.167 178.699 1.00 58.60  ? 114 THR E  CG2 1 
ATOM   3802  N N   . SER D  2  75  ? 184.844 168.209 176.012 1.00 55.91  ? 115 SER E  N   1 
ATOM   3803  C CA  . SER D  2  75  ? 185.699 168.840 175.013 1.00 55.91  ? 115 SER E  CA  1 
ATOM   3804  C C   . SER D  2  75  ? 185.119 168.701 173.610 1.00 55.91  ? 115 SER E  C   1 
ATOM   3805  O O   . SER D  2  75  ? 185.151 169.656 172.826 1.00 55.91  ? 115 SER E  O   1 
ATOM   3806  C CB  . SER D  2  75  ? 187.101 168.238 175.070 1.00 55.91  ? 115 SER E  CB  1 
ATOM   3807  O OG  . SER D  2  75  ? 187.765 168.611 176.264 1.00 55.91  ? 115 SER E  OG  1 
ATOM   3808  N N   . ILE D  2  76  ? 184.590 167.522 173.271 1.00 50.08  ? 116 ILE E  N   1 
ATOM   3809  C CA  . ILE D  2  76  ? 184.124 167.271 171.908 1.00 50.08  ? 116 ILE E  CA  1 
ATOM   3810  C C   . ILE D  2  76  ? 182.673 167.666 171.680 1.00 50.08  ? 116 ILE E  C   1 
ATOM   3811  O O   . ILE D  2  76  ? 182.238 167.732 170.520 1.00 50.08  ? 116 ILE E  O   1 
ATOM   3812  C CB  . ILE D  2  76  ? 184.296 165.787 171.527 1.00 50.08  ? 116 ILE E  CB  1 
ATOM   3813  C CG1 . ILE D  2  76  ? 183.457 164.887 172.441 1.00 50.08  ? 116 ILE E  CG1 1 
ATOM   3814  C CG2 . ILE D  2  76  ? 185.763 165.398 171.583 1.00 50.08  ? 116 ILE E  CG2 1 
ATOM   3815  C CD1 . ILE D  2  76  ? 183.392 163.447 171.984 1.00 50.08  ? 116 ILE E  CD1 1 
ATOM   3816  N N   . LYS D  2  77  ? 181.907 167.925 172.737 1.00 52.77  ? 117 LYS E  N   1 
ATOM   3817  C CA  . LYS D  2  77  ? 180.499 168.269 172.553 1.00 52.77  ? 117 LYS E  CA  1 
ATOM   3818  C C   . LYS D  2  77  ? 180.314 169.500 171.676 1.00 52.77  ? 117 LYS E  C   1 
ATOM   3819  O O   . LYS D  2  77  ? 179.526 169.433 170.719 1.00 52.77  ? 117 LYS E  O   1 
ATOM   3820  C CB  . LYS D  2  77  ? 179.836 168.447 173.924 1.00 52.77  ? 117 LYS E  CB  1 
ATOM   3821  C CG  . LYS D  2  77  ? 178.366 168.870 173.881 1.00 52.77  ? 117 LYS E  CG  1 
ATOM   3822  C CD  . LYS D  2  77  ? 177.922 169.515 175.186 1.00 52.77  ? 117 LYS E  CD  1 
ATOM   3823  C CE  . LYS D  2  77  ? 176.834 170.551 174.947 1.00 52.77  ? 117 LYS E  CE  1 
ATOM   3824  N NZ  . LYS D  2  77  ? 177.384 171.821 174.396 1.00 52.77  ? 117 LYS E  NZ  1 
ATOM   3825  N N   . PRO D  2  78  ? 180.992 170.627 171.915 1.00 50.10  ? 118 PRO E  N   1 
ATOM   3826  C CA  . PRO D  2  78  ? 180.780 171.802 171.057 1.00 50.10  ? 118 PRO E  CA  1 
ATOM   3827  C C   . PRO D  2  78  ? 181.476 171.729 169.709 1.00 50.10  ? 118 PRO E  C   1 
ATOM   3828  O O   . PRO D  2  78  ? 181.202 172.576 168.850 1.00 50.10  ? 118 PRO E  O   1 
ATOM   3829  C CB  . PRO D  2  78  ? 181.348 172.949 171.900 1.00 50.10  ? 118 PRO E  CB  1 
ATOM   3830  C CG  . PRO D  2  78  ? 182.389 172.315 172.739 1.00 50.10  ? 118 PRO E  CG  1 
ATOM   3831  C CD  . PRO D  2  78  ? 181.910 170.924 173.031 1.00 50.10  ? 118 PRO E  CD  1 
ATOM   3832  N N   . CYS D  2  79  ? 182.357 170.756 169.489 1.00 48.88  ? 119 CYS E  N   1 
ATOM   3833  C CA  . CYS D  2  79  ? 183.130 170.708 168.259 1.00 48.88  ? 119 CYS E  CA  1 
ATOM   3834  C C   . CYS D  2  79  ? 182.218 170.351 167.083 1.00 48.88  ? 119 CYS E  C   1 
ATOM   3835  O O   . CYS D  2  79  ? 181.024 170.081 167.239 1.00 48.88  ? 119 CYS E  O   1 
ATOM   3836  C CB  . CYS D  2  79  ? 184.277 169.709 168.394 1.00 48.88  ? 119 CYS E  CB  1 
ATOM   3837  S SG  . CYS D  2  79  ? 185.367 169.612 166.960 1.00 48.88  ? 119 CYS E  SG  1 
ATOM   3838  N N   . VAL D  2  80  ? 182.796 170.342 165.886 1.00 42.31  ? 120 VAL E  N   1 
ATOM   3839  C CA  . VAL D  2  80  ? 182.016 170.249 164.656 1.00 42.31  ? 120 VAL E  CA  1 
ATOM   3840  C C   . VAL D  2  80  ? 181.586 168.808 164.419 1.00 42.31  ? 120 VAL E  C   1 
ATOM   3841  O O   . VAL D  2  80  ? 182.213 167.858 164.895 1.00 42.31  ? 120 VAL E  O   1 
ATOM   3842  C CB  . VAL D  2  80  ? 182.826 170.794 163.460 1.00 42.31  ? 120 VAL E  CB  1 
ATOM   3843  C CG1 . VAL D  2  80  ? 184.149 170.060 163.309 1.00 42.31  ? 120 VAL E  CG1 1 
ATOM   3844  C CG2 . VAL D  2  80  ? 182.015 170.712 162.177 1.00 42.31  ? 120 VAL E  CG2 1 
ATOM   3845  N N   . LYS D  2  81  ? 180.499 168.647 163.668 1.00 43.11  ? 121 LYS E  N   1 
ATOM   3846  C CA  . LYS D  2  81  ? 179.974 167.344 163.283 1.00 43.11  ? 121 LYS E  CA  1 
ATOM   3847  C C   . LYS D  2  81  ? 180.325 167.076 161.827 1.00 43.11  ? 121 LYS E  C   1 
ATOM   3848  O O   . LYS D  2  81  ? 180.132 167.944 160.970 1.00 43.11  ? 121 LYS E  O   1 
ATOM   3849  C CB  . LYS D  2  81  ? 178.458 167.285 163.475 1.00 43.11  ? 121 LYS E  CB  1 
ATOM   3850  C CG  . LYS D  2  81  ? 177.987 167.351 164.924 1.00 43.11  ? 121 LYS E  CG  1 
ATOM   3851  C CD  . LYS D  2  81  ? 176.471 167.312 165.039 1.00 43.11  ? 121 LYS E  CD  1 
ATOM   3852  C CE  . LYS D  2  81  ? 176.000 167.353 166.489 1.00 43.11  ? 121 LYS E  CE  1 
ATOM   3853  N NZ  . LYS D  2  81  ? 174.517 167.340 166.631 1.00 43.11  ? 121 LYS E  NZ  1 
ATOM   3854  N N   . LEU D  2  82  ? 180.841 165.877 161.548 1.00 43.92  ? 122 LEU E  N   1 
ATOM   3855  C CA  . LEU D  2  82  ? 181.273 165.499 160.208 1.00 43.92  ? 122 LEU E  CA  1 
ATOM   3856  C C   . LEU D  2  82  ? 180.216 164.698 159.458 1.00 43.92  ? 122 LEU E  C   1 
ATOM   3857  O O   . LEU D  2  82  ? 180.553 163.895 158.582 1.00 43.92  ? 122 LEU E  O   1 
ATOM   3858  C CB  . LEU D  2  82  ? 182.577 164.705 160.272 1.00 43.92  ? 122 LEU E  CB  1 
ATOM   3859  C CG  . LEU D  2  82  ? 183.809 165.421 160.817 1.00 43.92  ? 122 LEU E  CG  1 
ATOM   3860  C CD1 . LEU D  2  82  ? 185.003 164.487 160.770 1.00 43.92  ? 122 LEU E  CD1 1 
ATOM   3861  C CD2 . LEU D  2  82  ? 184.082 166.686 160.030 1.00 43.92  ? 122 LEU E  CD2 1 
ATOM   3862  N N   . SER D  2  83  ? 178.943 164.892 159.785 1.00 45.04  ? 123 SER E  N   1 
ATOM   3863  C CA  . SER D  2  83  ? 177.892 164.203 159.044 1.00 45.04  ? 123 SER E  CA  1 
ATOM   3864  C C   . SER D  2  83  ? 177.936 164.490 157.547 1.00 45.04  ? 123 SER E  C   1 
ATOM   3865  O O   . SER D  2  83  ? 177.761 163.541 156.763 1.00 45.04  ? 123 SER E  O   1 
ATOM   3866  C CB  . SER D  2  83  ? 176.522 164.573 159.621 1.00 45.04  ? 123 SER E  CB  1 
ATOM   3867  O OG  . SER D  2  83  ? 176.013 165.752 159.026 1.00 45.04  ? 123 SER E  OG  1 
ATOM   3868  N N   . PRO D  2  84  ? 178.151 165.725 157.083 1.00 46.15  ? 124 PRO E  N   1 
ATOM   3869  C CA  . PRO D  2  84  ? 178.015 165.987 155.640 1.00 46.15  ? 124 PRO E  CA  1 
ATOM   3870  C C   . PRO D  2  84  ? 178.963 165.190 154.763 1.00 46.15  ? 124 PRO E  C   1 
ATOM   3871  O O   . PRO D  2  84  ? 178.588 164.836 153.639 1.00 46.15  ? 124 PRO E  O   1 
ATOM   3872  C CB  . PRO D  2  84  ? 178.291 167.494 155.528 1.00 46.15  ? 124 PRO E  CB  1 
ATOM   3873  C CG  . PRO D  2  84  ? 178.116 168.036 156.897 1.00 46.15  ? 124 PRO E  CG  1 
ATOM   3874  C CD  . PRO D  2  84  ? 178.518 166.943 157.823 1.00 46.15  ? 124 PRO E  CD  1 
ATOM   3875  N N   . LEU D  2  85  ? 180.177 164.891 155.226 1.00 44.82  ? 125 LEU E  N   1 
ATOM   3876  C CA  . LEU D  2  85  ? 181.194 164.310 154.356 1.00 44.82  ? 125 LEU E  CA  1 
ATOM   3877  C C   . LEU D  2  85  ? 181.042 162.805 154.169 1.00 44.82  ? 125 LEU E  C   1 
ATOM   3878  O O   . LEU D  2  85  ? 181.995 162.157 153.721 1.00 44.82  ? 125 LEU E  O   1 
ATOM   3879  C CB  . LEU D  2  85  ? 182.593 164.632 154.889 1.00 44.82  ? 125 LEU E  CB  1 
ATOM   3880  C CG  . LEU D  2  85  ? 183.000 164.129 156.273 1.00 44.82  ? 125 LEU E  CG  1 
ATOM   3881  C CD1 . LEU D  2  85  ? 183.492 162.691 156.236 1.00 44.82  ? 125 LEU E  CD1 1 
ATOM   3882  C CD2 . LEU D  2  85  ? 184.068 165.054 156.840 1.00 44.82  ? 125 LEU E  CD2 1 
ATOM   3883  N N   . CYS D  2  86  ? 179.886 162.229 154.492 1.00 49.13  ? 126 CYS E  N   1 
ATOM   3884  C CA  . CYS D  2  86  ? 179.630 160.812 154.233 1.00 49.13  ? 126 CYS E  CA  1 
ATOM   3885  C C   . CYS D  2  86  ? 179.003 160.663 152.846 1.00 49.13  ? 126 CYS E  C   1 
ATOM   3886  O O   . CYS D  2  86  ? 177.831 160.324 152.681 1.00 49.13  ? 126 CYS E  O   1 
ATOM   3887  C CB  . CYS D  2  86  ? 178.744 160.223 155.323 1.00 49.13  ? 126 CYS E  CB  1 
ATOM   3888  S SG  . CYS D  2  86  ? 178.379 158.447 155.155 1.00 49.13  ? 126 CYS E  SG  1 
ATOM   3889  N N   . ILE D  2  87  ? 179.826 160.935 151.833 1.00 46.35  ? 127 ILE E  N   1 
ATOM   3890  C CA  . ILE D  2  87  ? 179.424 160.837 150.437 1.00 46.35  ? 127 ILE E  CA  1 
ATOM   3891  C C   . ILE D  2  87  ? 180.496 160.082 149.664 1.00 46.35  ? 127 ILE E  C   1 
ATOM   3892  O O   . ILE D  2  87  ? 181.648 159.979 150.088 1.00 46.35  ? 127 ILE E  O   1 
ATOM   3893  C CB  . ILE D  2  87  ? 179.174 162.225 149.808 1.00 46.35  ? 127 ILE E  CB  1 
ATOM   3894  C CG1 . ILE D  2  87  ? 180.455 163.068 149.822 1.00 46.35  ? 127 ILE E  CG1 1 
ATOM   3895  C CG2 . ILE D  2  87  ? 178.054 162.939 150.541 1.00 46.35  ? 127 ILE E  CG2 1 
ATOM   3896  C CD1 . ILE D  2  87  ? 180.355 164.345 149.022 1.00 46.35  ? 127 ILE E  CD1 1 
ATOM   3897  N N   . THR D  2  88  ? 180.097 159.549 148.511 1.00 49.15  ? 128 THR E  N   1 
ATOM   3898  C CA  . THR D  2  88  ? 181.025 158.800 147.675 1.00 49.15  ? 128 THR E  CA  1 
ATOM   3899  C C   . THR D  2  88  ? 182.169 159.698 147.230 1.00 49.15  ? 128 THR E  C   1 
ATOM   3900  O O   . THR D  2  88  ? 181.948 160.814 146.752 1.00 49.15  ? 128 THR E  O   1 
ATOM   3901  C CB  . THR D  2  88  ? 180.304 158.234 146.454 1.00 49.15  ? 128 THR E  CB  1 
ATOM   3902  O OG1 . THR D  2  88  ? 179.662 159.296 145.738 1.00 49.15  ? 128 THR E  OG1 1 
ATOM   3903  C CG2 . THR D  2  88  ? 179.267 157.212 146.873 1.00 49.15  ? 128 THR E  CG2 1 
ATOM   3904  N N   . MET D  2  89  ? 183.394 159.202 147.378 1.00 51.45  ? 129 MET E  N   1 
ATOM   3905  C CA  . MET D  2  89  ? 184.596 159.957 147.052 1.00 51.45  ? 129 MET E  CA  1 
ATOM   3906  C C   . MET D  2  89  ? 185.331 159.243 145.930 1.00 51.45  ? 129 MET E  C   1 
ATOM   3907  O O   . MET D  2  89  ? 185.712 158.077 146.077 1.00 51.45  ? 129 MET E  O   1 
ATOM   3908  C CB  . MET D  2  89  ? 185.504 160.103 148.276 1.00 51.45  ? 129 MET E  CB  1 
ATOM   3909  C CG  . MET D  2  89  ? 184.765 160.295 149.589 1.00 51.45  ? 129 MET E  CG  1 
ATOM   3910  S SD  . MET D  2  89  ? 185.869 160.306 151.009 1.00 51.45  ? 129 MET E  SD  1 
ATOM   3911  C CE  . MET D  2  89  ? 186.255 162.051 151.104 1.00 51.45  ? 129 MET E  CE  1 
ATOM   3912  N N   . ARG D  2  90  ? 185.529 159.939 144.815 1.00 56.85  ? 130 ARG E  N   1 
ATOM   3913  C CA  . ARG D  2  90  ? 186.330 159.385 143.735 1.00 56.85  ? 130 ARG E  CA  1 
ATOM   3914  C C   . ARG D  2  90  ? 187.766 159.203 144.206 1.00 56.85  ? 130 ARG E  C   1 
ATOM   3915  O O   . ARG D  2  90  ? 188.339 160.083 144.852 1.00 56.85  ? 130 ARG E  O   1 
ATOM   3916  C CB  . ARG D  2  90  ? 186.279 160.305 142.518 1.00 56.85  ? 130 ARG E  CB  1 
ATOM   3917  C CG  . ARG D  2  90  ? 184.970 160.228 141.755 1.00 56.85  ? 130 ARG E  CG  1 
ATOM   3918  C CD  . ARG D  2  90  ? 184.409 161.609 141.481 1.00 56.85  ? 130 ARG E  CD  1 
ATOM   3919  N NE  . ARG D  2  90  ? 183.937 162.254 142.701 1.00 56.85  ? 130 ARG E  NE  1 
ATOM   3920  C CZ  . ARG D  2  90  ? 183.227 163.374 142.731 1.00 56.85  ? 130 ARG E  CZ  1 
ATOM   3921  N NH1 . ARG D  2  90  ? 182.887 164.008 141.621 1.00 56.85  ? 130 ARG E  NH1 1 
ATOM   3922  N NH2 . ARG D  2  90  ? 182.849 163.869 143.905 1.00 56.85  ? 130 ARG E  NH2 1 
ATOM   3923  N N   . CYS D  2  91  ? 188.351 158.051 143.882 1.00 55.99  ? 131 CYS E  N   1 
ATOM   3924  C CA  . CYS D  2  91  ? 189.663 157.691 144.395 1.00 55.99  ? 131 CYS E  CA  1 
ATOM   3925  C C   . CYS D  2  91  ? 190.493 157.053 143.291 1.00 55.99  ? 131 CYS E  C   1 
ATOM   3926  O O   . CYS D  2  91  ? 189.968 156.557 142.292 1.00 55.99  ? 131 CYS E  O   1 
ATOM   3927  C CB  . CYS D  2  91  ? 189.554 156.737 145.591 1.00 55.99  ? 131 CYS E  CB  1 
ATOM   3928  S SG  . CYS D  2  91  ? 188.568 157.383 146.958 1.00 55.99  ? 131 CYS E  SG  1 
ATOM   3929  N N   . ASN D  2  92  ? 191.807 157.073 143.495 1.00 63.41  ? 132 ASN E  N   1 
ATOM   3930  C CA  . ASN D  2  92  ? 192.759 156.541 142.526 1.00 63.41  ? 132 ASN E  CA  1 
ATOM   3931  C C   . ASN D  2  92  ? 192.732 155.018 142.570 1.00 63.41  ? 132 ASN E  C   1 
ATOM   3932  O O   . ASN D  2  92  ? 193.093 154.412 143.583 1.00 63.41  ? 132 ASN E  O   1 
ATOM   3933  C CB  . ASN D  2  92  ? 194.151 157.078 142.843 1.00 63.41  ? 132 ASN E  CB  1 
ATOM   3934  C CG  . ASN D  2  92  ? 195.206 156.591 141.877 1.00 63.41  ? 132 ASN E  CG  1 
ATOM   3935  O OD1 . ASN D  2  92  ? 194.909 155.931 140.882 1.00 63.41  ? 132 ASN E  OD1 1 
ATOM   3936  N ND2 . ASN D  2  92  ? 196.457 156.920 142.170 1.00 63.41  ? 132 ASN E  ND2 1 
ATOM   3937  N N   . LYS D  2  93  ? 192.306 154.395 141.469 1.00 66.87  ? 133 LYS E  N   1 
ATOM   3938  C CA  . LYS D  2  93  ? 192.193 152.940 141.446 1.00 66.87  ? 133 LYS E  CA  1 
ATOM   3939  C C   . LYS D  2  93  ? 193.551 152.278 141.638 1.00 66.87  ? 133 LYS E  C   1 
ATOM   3940  O O   . LYS D  2  93  ? 193.676 151.311 142.399 1.00 66.87  ? 133 LYS E  O   1 
ATOM   3941  C CB  . LYS D  2  93  ? 191.559 152.485 140.131 1.00 66.87  ? 133 LYS E  CB  1 
ATOM   3942  C CG  . LYS D  2  93  ? 191.213 151.003 140.079 1.00 66.87  ? 133 LYS E  CG  1 
ATOM   3943  C CD  . LYS D  2  93  ? 189.774 150.755 140.499 1.00 66.87  ? 133 LYS E  CD  1 
ATOM   3944  C CE  . LYS D  2  93  ? 189.459 149.270 140.567 1.00 66.87  ? 133 LYS E  CE  1 
ATOM   3945  N NZ  . LYS D  2  93  ? 190.147 148.602 141.704 1.00 66.87  ? 133 LYS E  NZ  1 
ATOM   3946  N N   . SER D  2  94  ? 194.582 152.785 140.963 1.00 66.78  ? 134 SER E  N   1 
ATOM   3947  C CA  . SER D  2  94  ? 195.895 152.160 141.050 1.00 66.78  ? 134 SER E  CA  1 
ATOM   3948  C C   . SER D  2  94  ? 196.478 152.235 142.452 1.00 66.78  ? 134 SER E  C   1 
ATOM   3949  O O   . SER D  2  94  ? 197.391 151.467 142.771 1.00 66.78  ? 134 SER E  O   1 
ATOM   3950  C CB  . SER D  2  94  ? 196.859 152.816 140.063 1.00 66.78  ? 134 SER E  CB  1 
ATOM   3951  O OG  . SER D  2  94  ? 198.184 152.362 140.277 1.00 66.78  ? 134 SER E  OG  1 
ATOM   3952  N N   . GLU D  2  95  ? 195.978 153.138 143.293 1.00 62.56  ? 135 GLU E  N   1 
ATOM   3953  C CA  . GLU D  2  95  ? 196.510 153.322 144.636 1.00 62.56  ? 135 GLU E  CA  1 
ATOM   3954  C C   . GLU D  2  95  ? 195.759 152.526 145.690 1.00 62.56  ? 135 GLU E  C   1 
ATOM   3955  O O   . GLU D  2  95  ? 196.370 152.091 146.670 1.00 62.56  ? 135 GLU E  O   1 
ATOM   3956  C CB  . GLU D  2  95  ? 196.478 154.806 145.013 1.00 62.56  ? 135 GLU E  CB  1 
ATOM   3957  C CG  . GLU D  2  95  ? 197.168 155.126 146.327 1.00 62.56  ? 135 GLU E  CG  1 
ATOM   3958  C CD  . GLU D  2  95  ? 197.982 156.407 146.265 1.00 62.56  ? 135 GLU E  CD  1 
ATOM   3959  O OE1 . GLU D  2  95  ? 197.678 157.272 145.417 1.00 62.56  ? 135 GLU E  OE1 1 
ATOM   3960  O OE2 . GLU D  2  95  ? 198.929 156.548 147.067 1.00 62.56  ? 135 GLU E  OE2 1 
ATOM   3961  N N   . THR D  2  96  ? 194.451 152.332 145.519 1.00 61.99  ? 136 THR E  N   1 
ATOM   3962  C CA  . THR D  2  96  ? 193.696 151.503 146.451 1.00 61.99  ? 136 THR E  CA  1 
ATOM   3963  C C   . THR D  2  96  ? 193.952 150.019 146.227 1.00 61.99  ? 136 THR E  C   1 
ATOM   3964  O O   . THR D  2  96  ? 193.865 149.230 147.173 1.00 61.99  ? 136 THR E  O   1 
ATOM   3965  C CB  . THR D  2  96  ? 192.198 151.799 146.334 1.00 61.99  ? 136 THR E  CB  1 
ATOM   3966  O OG1 . THR D  2  96  ? 191.485 151.064 147.335 1.00 61.99  ? 136 THR E  OG1 1 
ATOM   3967  C CG2 . THR D  2  96  ? 191.666 151.417 144.956 1.00 61.99  ? 136 THR E  CG2 1 
ATOM   3968  N N   . ASP D  2  97  ? 194.266 149.624 144.991 1.00 66.45  ? 137 ASP E  N   1 
ATOM   3969  C CA  . ASP D  2  97  ? 194.553 148.221 144.714 1.00 66.45  ? 137 ASP E  CA  1 
ATOM   3970  C C   . ASP D  2  97  ? 195.807 147.760 145.445 1.00 66.45  ? 137 ASP E  C   1 
ATOM   3971  O O   . ASP D  2  97  ? 195.879 146.617 145.909 1.00 66.45  ? 137 ASP E  O   1 
ATOM   3972  C CB  . ASP D  2  97  ? 194.711 148.007 143.210 1.00 66.45  ? 137 ASP E  CB  1 
ATOM   3973  C CG  . ASP D  2  97  ? 193.402 148.139 142.461 1.00 66.45  ? 137 ASP E  CG  1 
ATOM   3974  O OD1 . ASP D  2  97  ? 192.348 148.263 143.118 1.00 66.45  ? 137 ASP E  OD1 1 
ATOM   3975  O OD2 . ASP D  2  97  ? 193.425 148.119 141.212 1.00 66.45  ? 137 ASP E  OD2 1 
ATOM   3976  N N   . ARG D  2  98  ? 196.806 148.637 145.558 1.00 59.80  ? 138 ARG E  N   1 
ATOM   3977  C CA  . ARG D  2  98  ? 198.081 148.234 146.140 1.00 59.80  ? 138 ARG E  CA  1 
ATOM   3978  C C   . ARG D  2  98  ? 197.909 147.756 147.575 1.00 59.80  ? 138 ARG E  C   1 
ATOM   3979  O O   . ARG D  2  98  ? 198.493 146.741 147.971 1.00 59.80  ? 138 ARG E  O   1 
ATOM   3980  C CB  . ARG D  2  98  ? 199.072 149.395 146.080 1.00 59.80  ? 138 ARG E  CB  1 
ATOM   3981  C CG  . ARG D  2  98  ? 200.462 149.047 146.588 1.00 59.80  ? 138 ARG E  CG  1 
ATOM   3982  C CD  . ARG D  2  98  ? 201.407 150.226 146.463 1.00 59.80  ? 138 ARG E  CD  1 
ATOM   3983  N NE  . ARG D  2  98  ? 201.611 150.617 145.075 1.00 59.80  ? 138 ARG E  NE  1 
ATOM   3984  C CZ  . ARG D  2  98  ? 202.072 151.799 144.686 1.00 59.80  ? 138 ARG E  CZ  1 
ATOM   3985  N NH1 . ARG D  2  98  ? 202.391 152.740 145.559 1.00 59.80  ? 138 ARG E  NH1 1 
ATOM   3986  N NH2 . ARG D  2  98  ? 202.217 152.042 143.387 1.00 59.80  ? 138 ARG E  NH2 1 
ATOM   3987  N N   . TRP D  2  99  ? 197.114 148.468 148.369 1.00 53.24  ? 139 TRP E  N   1 
ATOM   3988  C CA  . TRP D  2  99  ? 196.920 148.121 149.770 1.00 53.24  ? 139 TRP E  CA  1 
ATOM   3989  C C   . TRP D  2  99  ? 195.762 147.157 149.989 1.00 53.24  ? 139 TRP E  C   1 
ATOM   3990  O O   . TRP D  2  99  ? 195.483 146.801 151.139 1.00 53.24  ? 139 TRP E  O   1 
ATOM   3991  C CB  . TRP D  2  99  ? 196.700 149.388 150.603 1.00 53.24  ? 139 TRP E  CB  1 
ATOM   3992  C CG  . TRP D  2  99  ? 197.830 150.384 150.537 1.00 53.24  ? 139 TRP E  CG  1 
ATOM   3993  C CD1 . TRP D  2  99  ? 197.714 151.738 150.448 1.00 53.24  ? 139 TRP E  CD1 1 
ATOM   3994  C CD2 . TRP D  2  99  ? 199.239 150.106 150.566 1.00 53.24  ? 139 TRP E  CD2 1 
ATOM   3995  N NE1 . TRP D  2  99  ? 198.955 152.322 150.416 1.00 53.24  ? 139 TRP E  NE1 1 
ATOM   3996  C CE2 . TRP D  2  99  ? 199.907 151.341 150.487 1.00 53.24  ? 139 TRP E  CE2 1 
ATOM   3997  C CE3 . TRP D  2  99  ? 199.998 148.936 150.650 1.00 53.24  ? 139 TRP E  CE3 1 
ATOM   3998  C CZ2 . TRP D  2  99  ? 201.294 151.439 150.488 1.00 53.24  ? 139 TRP E  CZ2 1 
ATOM   3999  C CZ3 . TRP D  2  99  ? 201.374 149.036 150.651 1.00 53.24  ? 139 TRP E  CZ3 1 
ATOM   4000  C CH2 . TRP D  2  99  ? 202.008 150.278 150.570 1.00 53.24  ? 139 TRP E  CH2 1 
ATOM   4001  N N   . GLY D  2  100 ? 195.085 146.729 148.927 1.00 59.82  ? 140 GLY E  N   1 
ATOM   4002  C CA  . GLY D  2  100 ? 194.125 145.651 149.029 1.00 59.82  ? 140 GLY E  CA  1 
ATOM   4003  C C   . GLY D  2  100 ? 192.745 146.037 149.506 1.00 59.82  ? 140 GLY E  C   1 
ATOM   4004  O O   . GLY D  2  100 ? 191.946 145.145 149.810 1.00 59.82  ? 140 GLY E  O   1 
ATOM   4005  N N   . LEU D  2  101 ? 192.431 147.331 149.588 1.00 56.94  ? 141 LEU E  N   1 
ATOM   4006  C CA  . LEU D  2  101 ? 191.085 147.729 149.985 1.00 56.94  ? 141 LEU E  CA  1 
ATOM   4007  C C   . LEU D  2  101 ? 190.050 147.164 149.022 1.00 56.94  ? 141 LEU E  C   1 
ATOM   4008  O O   . LEU D  2  101 ? 189.037 146.593 149.441 1.00 56.94  ? 141 LEU E  O   1 
ATOM   4009  C CB  . LEU D  2  101 ? 190.986 149.252 150.048 1.00 56.94  ? 141 LEU E  CB  1 
ATOM   4010  C CG  . LEU D  2  101 ? 191.532 149.902 151.319 1.00 56.94  ? 141 LEU E  CG  1 
ATOM   4011  C CD1 . LEU D  2  101 ? 191.809 151.376 151.084 1.00 56.94  ? 141 LEU E  CD1 1 
ATOM   4012  C CD2 . LEU D  2  101 ? 190.565 149.716 152.475 1.00 56.94  ? 141 LEU E  CD2 1 
ATOM   4013  N N   . THR D  2  102 ? 190.292 147.312 147.719 1.00 66.83  ? 142 THR E  N   1 
ATOM   4014  C CA  . THR D  2  102 ? 189.387 146.752 146.724 1.00 66.83  ? 142 THR E  CA  1 
ATOM   4015  C C   . THR D  2  102 ? 189.579 145.251 146.561 1.00 66.83  ? 142 THR E  C   1 
ATOM   4016  O O   . THR D  2  102 ? 188.617 144.539 146.254 1.00 66.83  ? 142 THR E  O   1 
ATOM   4017  C CB  . THR D  2  102 ? 189.589 147.447 145.379 1.00 66.83  ? 142 THR E  CB  1 
ATOM   4018  O OG1 . THR D  2  102 ? 190.988 147.505 145.074 1.00 66.83  ? 142 THR E  OG1 1 
ATOM   4019  C CG2 . THR D  2  102 ? 189.025 148.858 145.417 1.00 66.83  ? 142 THR E  CG2 1 
ATOM   4020  N N   . LYS D  2  103 ? 190.802 144.756 146.757 1.00 77.81  ? 143 LYS E  N   1 
ATOM   4021  C CA  . LYS D  2  103 ? 191.126 143.342 146.585 1.00 77.81  ? 143 LYS E  CA  1 
ATOM   4022  C C   . LYS D  2  103 ? 191.057 142.915 145.122 1.00 77.81  ? 143 LYS E  C   1 
ATOM   4023  O O   . LYS D  2  103 ? 190.759 141.757 144.820 1.00 77.81  ? 143 LYS E  O   1 
ATOM   4024  C CB  . LYS D  2  103 ? 190.209 142.455 147.435 1.00 77.81  ? 143 LYS E  CB  1 
ATOM   4025  C CG  . LYS D  2  103 ? 190.829 141.125 147.833 1.00 77.81  ? 143 LYS E  CG  1 
ATOM   4026  C CD  . LYS D  2  103 ? 189.899 140.326 148.731 1.00 77.81  ? 143 LYS E  CD  1 
ATOM   4027  C CE  . LYS D  2  103 ? 190.313 138.866 148.802 1.00 77.81  ? 143 LYS E  CE  1 
ATOM   4028  N NZ  . LYS D  2  103 ? 189.389 138.064 149.651 1.00 77.81  ? 143 LYS E  NZ  1 
ATOM   4029  N N   . SER D  2  104 ? 191.332 143.840 144.204 1.00 81.26  ? 144 SER E  N   1 
ATOM   4030  C CA  . SER D  2  104 ? 191.286 143.571 142.767 1.00 81.26  ? 144 SER E  CA  1 
ATOM   4031  C C   . SER D  2  104 ? 192.718 143.385 142.275 1.00 81.26  ? 144 SER E  C   1 
ATOM   4032  O O   . SER D  2  104 ? 193.369 144.328 141.824 1.00 81.26  ? 144 SER E  O   1 
ATOM   4033  C CB  . SER D  2  104 ? 190.577 144.700 142.028 1.00 81.26  ? 144 SER E  CB  1 
ATOM   4034  O OG  . SER D  2  104 ? 191.077 145.963 142.429 1.00 81.26  ? 144 SER E  OG  1 
ATOM   4035  N N   . ILE D  2  105 A 193.208 142.150 142.364 1.00 111.22 ? 144 ILE E  N   1 
ATOM   4036  C CA  . ILE D  2  105 A 194.543 141.782 141.909 1.00 111.22 ? 144 ILE E  CA  1 
ATOM   4037  C C   . ILE D  2  105 A 194.402 140.657 140.893 1.00 111.22 ? 144 ILE E  C   1 
ATOM   4038  O O   . ILE D  2  105 A 193.690 139.677 141.142 1.00 111.22 ? 144 ILE E  O   1 
ATOM   4039  C CB  . ILE D  2  105 A 195.451 141.357 143.079 1.00 111.22 ? 144 ILE E  CB  1 
ATOM   4040  C CG1 . ILE D  2  105 A 196.858 141.037 142.571 1.00 111.22 ? 144 ILE E  CG1 1 
ATOM   4041  C CG2 . ILE D  2  105 A 194.867 140.154 143.814 1.00 111.22 ? 144 ILE E  CG2 1 
ATOM   4042  C CD1 . ILE D  2  105 A 197.909 141.013 143.660 1.00 111.22 ? 144 ILE E  CD1 1 
ATOM   4043  N N   . THR D  2  106 B 195.072 140.802 139.751 1.00 120.54 ? 144 THR E  N   1 
ATOM   4044  C CA  . THR D  2  106 B 194.979 139.844 138.658 1.00 120.54 ? 144 THR E  CA  1 
ATOM   4045  C C   . THR D  2  106 B 196.374 139.444 138.204 1.00 120.54 ? 144 THR E  C   1 
ATOM   4046  O O   . THR D  2  106 B 197.238 140.305 138.009 1.00 120.54 ? 144 THR E  O   1 
ATOM   4047  C CB  . THR D  2  106 B 194.193 140.428 137.478 1.00 120.54 ? 144 THR E  CB  1 
ATOM   4048  O OG1 . THR D  2  106 B 194.809 141.646 137.043 1.00 120.54 ? 144 THR E  OG1 1 
ATOM   4049  C CG2 . THR D  2  106 B 192.751 140.706 137.879 1.00 120.54 ? 144 THR E  CG2 1 
ATOM   4050  N N   . THR D  2  107 C 196.585 138.141 138.035 1.00 131.68 ? 144 THR E  N   1 
ATOM   4051  C CA  . THR D  2  107 C 197.827 137.585 137.479 1.00 131.68 ? 144 THR E  CA  1 
ATOM   4052  C C   . THR D  2  107 C 198.985 138.033 138.370 1.00 131.68 ? 144 THR E  C   1 
ATOM   4053  O O   . THR D  2  107 C 198.902 137.844 139.594 1.00 131.68 ? 144 THR E  O   1 
ATOM   4054  C CB  . THR D  2  107 C 197.936 137.979 136.009 1.00 131.68 ? 144 THR E  CB  1 
ATOM   4055  O OG1 . THR D  2  107 C 198.447 139.314 135.902 1.00 131.68 ? 144 THR E  OG1 1 
ATOM   4056  C CG2 . THR D  2  107 C 196.575 137.900 135.325 1.00 131.68 ? 144 THR E  CG2 1 
ATOM   4057  N N   . THR D  2  108 D 200.061 138.600 137.814 1.00 133.44 ? 144 THR E  N   1 
ATOM   4058  C CA  . THR D  2  108 D 201.252 139.020 138.553 1.00 133.44 ? 144 THR E  CA  1 
ATOM   4059  C C   . THR D  2  108 D 201.670 137.969 139.578 1.00 133.44 ? 144 THR E  C   1 
ATOM   4060  O O   . THR D  2  108 D 201.486 136.770 139.349 1.00 133.44 ? 144 THR E  O   1 
ATOM   4061  C CB  . THR D  2  108 D 201.033 140.391 139.217 1.00 133.44 ? 144 THR E  CB  1 
ATOM   4062  O OG1 . THR D  2  108 D 202.243 140.808 139.862 1.00 133.44 ? 144 THR E  OG1 1 
ATOM   4063  C CG2 . THR D  2  108 D 199.898 140.375 140.244 1.00 133.44 ? 144 THR E  CG2 1 
ATOM   4064  N N   . ALA D  2  109 E 202.235 138.403 140.707 1.00 137.59 ? 144 ALA E  N   1 
ATOM   4065  C CA  . ALA D  2  109 E 202.669 137.500 141.771 1.00 137.59 ? 144 ALA E  CA  1 
ATOM   4066  C C   . ALA D  2  109 E 203.705 136.501 141.249 1.00 137.59 ? 144 ALA E  C   1 
ATOM   4067  O O   . ALA D  2  109 E 203.522 135.283 141.298 1.00 137.59 ? 144 ALA E  O   1 
ATOM   4068  C CB  . ALA D  2  109 E 201.470 136.777 142.393 1.00 137.59 ? 144 ALA E  CB  1 
ATOM   4069  N N   . SER D  2  110 F 204.807 137.046 140.741 1.00 136.63 ? 144 SER E  N   1 
ATOM   4070  C CA  . SER D  2  110 F 205.893 136.224 140.229 1.00 136.63 ? 144 SER E  CA  1 
ATOM   4071  C C   . SER D  2  110 F 206.710 135.639 141.374 1.00 136.63 ? 144 SER E  C   1 
ATOM   4072  O O   . SER D  2  110 F 206.813 136.223 142.457 1.00 136.63 ? 144 SER E  O   1 
ATOM   4073  C CB  . SER D  2  110 F 206.799 137.044 139.310 1.00 136.63 ? 144 SER E  CB  1 
ATOM   4074  O OG  . SER D  2  110 F 206.112 137.433 138.133 1.00 136.63 ? 144 SER E  OG  1 
ATOM   4075  N N   . THR D  2  111 G 207.295 134.471 141.123 1.00 137.58 ? 144 THR E  N   1 
ATOM   4076  C CA  . THR D  2  111 G 208.097 133.800 142.136 1.00 137.58 ? 144 THR E  CA  1 
ATOM   4077  C C   . THR D  2  111 G 209.421 134.528 142.348 1.00 137.58 ? 144 THR E  C   1 
ATOM   4078  O O   . THR D  2  111 G 210.013 135.076 141.414 1.00 137.58 ? 144 THR E  O   1 
ATOM   4079  C CB  . THR D  2  111 G 208.362 132.347 141.735 1.00 137.58 ? 144 THR E  CB  1 
ATOM   4080  O OG1 . THR D  2  111 G 208.985 131.653 142.823 1.00 137.58 ? 144 THR E  OG1 1 
ATOM   4081  C CG2 . THR D  2  111 G 209.267 132.278 140.508 1.00 137.58 ? 144 THR E  CG2 1 
ATOM   4082  N N   . THR D  2  112 H 209.882 134.529 143.597 1.00 132.97 ? 144 THR E  N   1 
ATOM   4083  C CA  . THR D  2  112 H 211.142 135.163 143.953 1.00 132.97 ? 144 THR E  CA  1 
ATOM   4084  C C   . THR D  2  112 H 211.784 134.383 145.091 1.00 132.97 ? 144 THR E  C   1 
ATOM   4085  O O   . THR D  2  112 H 211.094 133.767 145.907 1.00 132.97 ? 144 THR E  O   1 
ATOM   4086  C CB  . THR D  2  112 H 210.941 136.628 144.362 1.00 132.97 ? 144 THR E  CB  1 
ATOM   4087  O OG1 . THR D  2  112 H 210.202 137.315 143.343 1.00 132.97 ? 144 THR E  OG1 1 
ATOM   4088  C CG2 . THR D  2  112 H 212.282 137.322 144.563 1.00 132.97 ? 144 THR E  CG2 1 
ATOM   4089  N N   . SER D  2  113 I 213.112 134.417 145.136 1.00 128.07 ? 144 SER E  N   1 
ATOM   4090  C CA  . SER D  2  113 I 213.872 133.727 146.165 1.00 128.07 ? 144 SER E  CA  1 
ATOM   4091  C C   . SER D  2  113 I 214.045 134.616 147.393 1.00 128.07 ? 144 SER E  C   1 
ATOM   4092  O O   . SER D  2  113 I 213.831 135.830 147.350 1.00 128.07 ? 144 SER E  O   1 
ATOM   4093  C CB  . SER D  2  113 I 215.240 133.303 145.629 1.00 128.07 ? 144 SER E  CB  1 
ATOM   4094  O OG  . SER D  2  113 I 216.015 132.684 146.641 1.00 128.07 ? 144 SER E  OG  1 
ATOM   4095  N N   . THR D  2  114 J 214.439 133.989 148.499 1.00 116.17 ? 144 THR E  N   1 
ATOM   4096  C CA  . THR D  2  114 J 214.667 134.673 149.766 1.00 116.17 ? 144 THR E  CA  1 
ATOM   4097  C C   . THR D  2  114 J 216.110 134.458 150.196 1.00 116.17 ? 144 THR E  C   1 
ATOM   4098  O O   . THR D  2  114 J 216.574 133.315 150.277 1.00 116.17 ? 144 THR E  O   1 
ATOM   4099  C CB  . THR D  2  114 J 213.715 134.162 150.851 1.00 116.17 ? 144 THR E  CB  1 
ATOM   4100  O OG1 . THR D  2  114 J 214.188 132.906 151.354 1.00 116.17 ? 144 THR E  OG1 1 
ATOM   4101  C CG2 . THR D  2  114 J 212.308 133.986 150.294 1.00 116.17 ? 144 THR E  CG2 1 
ATOM   4102  N N   . THR D  2  115 K 216.818 135.556 150.472 1.00 109.24 ? 144 THR E  N   1 
ATOM   4103  C CA  . THR D  2  115 K 218.213 135.446 150.886 1.00 109.24 ? 144 THR E  CA  1 
ATOM   4104  C C   . THR D  2  115 K 218.339 134.742 152.233 1.00 109.24 ? 144 THR E  C   1 
ATOM   4105  O O   . THR D  2  115 K 219.189 133.859 152.398 1.00 109.24 ? 144 THR E  O   1 
ATOM   4106  C CB  . THR D  2  115 K 218.863 136.833 150.935 1.00 109.24 ? 144 THR E  CB  1 
ATOM   4107  O OG1 . THR D  2  115 K 220.251 136.701 151.269 1.00 109.24 ? 144 THR E  OG1 1 
ATOM   4108  C CG2 . THR D  2  115 K 218.181 137.735 151.964 1.00 109.24 ? 144 THR E  CG2 1 
ATOM   4109  N N   . ALA D  2  116 L 217.497 135.107 153.198 1.00 103.90 ? 144 ALA E  N   1 
ATOM   4110  C CA  . ALA D  2  116 L 217.500 134.504 154.530 1.00 103.90 ? 144 ALA E  CA  1 
ATOM   4111  C C   . ALA D  2  116 L 218.909 134.494 155.125 1.00 103.90 ? 144 ALA E  C   1 
ATOM   4112  O O   . ALA D  2  116 L 219.471 133.448 155.455 1.00 103.90 ? 144 ALA E  O   1 
ATOM   4113  C CB  . ALA D  2  116 L 216.913 133.091 154.484 1.00 103.90 ? 144 ALA E  CB  1 
ATOM   4114  N N   . SER D  2  117 M 219.477 135.692 155.257 1.00 99.89  ? 144 SER E  N   1 
ATOM   4115  C CA  . SER D  2  117 M 220.833 135.853 155.761 1.00 99.89  ? 144 SER E  CA  1 
ATOM   4116  C C   . SER D  2  117 M 220.881 137.007 156.752 1.00 99.89  ? 144 SER E  C   1 
ATOM   4117  O O   . SER D  2  117 M 220.087 137.948 156.674 1.00 99.89  ? 144 SER E  O   1 
ATOM   4118  C CB  . SER D  2  117 M 221.829 136.104 154.620 1.00 99.89  ? 144 SER E  CB  1 
ATOM   4119  O OG  . SER D  2  117 M 221.733 135.096 153.629 1.00 99.89  ? 144 SER E  OG  1 
ATOM   4120  N N   . ALA D  2  118 N 221.833 136.923 157.682 1.00 85.21  ? 144 ALA E  N   1 
ATOM   4121  C CA  . ALA D  2  118 N 222.041 137.959 158.688 1.00 85.21  ? 144 ALA E  CA  1 
ATOM   4122  C C   . ALA D  2  118 N 220.755 138.240 159.459 1.00 85.21  ? 144 ALA E  C   1 
ATOM   4123  O O   . ALA D  2  118 N 220.413 137.494 160.382 1.00 85.21  ? 144 ALA E  O   1 
ATOM   4124  C CB  . ALA D  2  118 N 222.575 139.236 158.032 1.00 85.21  ? 144 ALA E  CB  1 
ATOM   4125  N N   . LYS D  2  119 O 220.037 139.301 159.085 1.00 73.58  ? 144 LYS E  N   1 
ATOM   4126  C CA  . LYS D  2  119 O 218.785 139.702 159.730 1.00 73.58  ? 144 LYS E  CA  1 
ATOM   4127  C C   . LYS D  2  119 O 218.908 139.700 161.255 1.00 73.58  ? 144 LYS E  C   1 
ATOM   4128  O O   . LYS D  2  119 O 218.078 139.140 161.973 1.00 73.58  ? 144 LYS E  O   1 
ATOM   4129  C CB  . LYS D  2  119 O 217.616 138.824 159.266 1.00 73.58  ? 144 LYS E  CB  1 
ATOM   4130  C CG  . LYS D  2  119 O 217.746 137.330 159.540 1.00 73.58  ? 144 LYS E  CG  1 
ATOM   4131  C CD  . LYS D  2  119 O 216.462 136.591 159.200 1.00 73.58  ? 144 LYS E  CD  1 
ATOM   4132  C CE  . LYS D  2  119 O 216.601 135.097 159.436 1.00 73.58  ? 144 LYS E  CE  1 
ATOM   4133  N NZ  . LYS D  2  119 O 216.579 134.755 160.883 1.00 73.58  ? 144 LYS E  NZ  1 
ATOM   4134  N N   . VAL D  2  120 ? 219.969 140.340 161.749 1.00 67.16  ? 145 VAL E  N   1 
ATOM   4135  C CA  . VAL D  2  120 ? 220.139 140.592 163.178 1.00 67.16  ? 145 VAL E  CA  1 
ATOM   4136  C C   . VAL D  2  120 ? 220.399 142.084 163.353 1.00 67.16  ? 145 VAL E  C   1 
ATOM   4137  O O   . VAL D  2  120 ? 221.103 142.505 164.278 1.00 67.16  ? 145 VAL E  O   1 
ATOM   4138  C CB  . VAL D  2  120 ? 221.276 139.740 163.775 1.00 67.16  ? 145 VAL E  CB  1 
ATOM   4139  C CG1 . VAL D  2  120 ? 221.396 139.966 165.279 1.00 67.16  ? 145 VAL E  CG1 1 
ATOM   4140  C CG2 . VAL D  2  120 ? 221.051 138.268 163.481 1.00 67.16  ? 145 VAL E  CG2 1 
ATOM   4141  N N   . ASP D  2  121 ? 219.837 142.892 162.458 1.00 60.90  ? 146 ASP E  N   1 
ATOM   4142  C CA  . ASP D  2  121 ? 220.138 144.317 162.439 1.00 60.90  ? 146 ASP E  CA  1 
ATOM   4143  C C   . ASP D  2  121 ? 219.726 144.986 163.745 1.00 60.90  ? 146 ASP E  C   1 
ATOM   4144  O O   . ASP D  2  121 ? 218.675 144.685 164.315 1.00 60.90  ? 146 ASP E  O   1 
ATOM   4145  C CB  . ASP D  2  121 ? 219.426 144.983 161.264 1.00 60.90  ? 146 ASP E  CB  1 
ATOM   4146  C CG  . ASP D  2  121 ? 219.995 144.561 159.926 1.00 60.90  ? 146 ASP E  CG  1 
ATOM   4147  O OD1 . ASP D  2  121 ? 221.199 144.238 159.864 1.00 60.90  ? 146 ASP E  OD1 1 
ATOM   4148  O OD2 . ASP D  2  121 ? 219.237 144.549 158.936 1.00 60.90  ? 146 ASP E  OD2 1 
ATOM   4149  N N   . MET D  2  122 ? 220.571 145.900 164.215 1.00 57.70  ? 147 MET E  N   1 
ATOM   4150  C CA  . MET D  2  122 ? 220.296 146.703 165.396 1.00 57.70  ? 147 MET E  CA  1 
ATOM   4151  C C   . MET D  2  122 ? 220.712 148.136 165.105 1.00 57.70  ? 147 MET E  C   1 
ATOM   4152  O O   . MET D  2  122 ? 221.582 148.384 164.266 1.00 57.70  ? 147 MET E  O   1 
ATOM   4153  C CB  . MET D  2  122 ? 221.037 146.168 166.627 1.00 57.70  ? 147 MET E  CB  1 
ATOM   4154  C CG  . MET D  2  122 ? 220.746 146.922 167.912 1.00 57.70  ? 147 MET E  CG  1 
ATOM   4155  S SD  . MET D  2  122 ? 220.884 145.867 169.369 1.00 57.70  ? 147 MET E  SD  1 
ATOM   4156  C CE  . MET D  2  122 ? 220.967 147.092 170.672 1.00 57.70  ? 147 MET E  CE  1 
ATOM   4157  N N   . VAL D  2  123 ? 220.086 149.079 165.803 1.00 58.46  ? 148 VAL E  N   1 
ATOM   4158  C CA  . VAL D  2  123 ? 220.240 150.500 165.509 1.00 58.46  ? 148 VAL E  CA  1 
ATOM   4159  C C   . VAL D  2  123 ? 220.401 151.272 166.809 1.00 58.46  ? 148 VAL E  C   1 
ATOM   4160  O O   . VAL D  2  123 ? 219.737 150.974 167.807 1.00 58.46  ? 148 VAL E  O   1 
ATOM   4161  C CB  . VAL D  2  123 ? 219.035 151.032 164.709 1.00 58.46  ? 148 VAL E  CB  1 
ATOM   4162  C CG1 . VAL D  2  123 ? 218.919 152.546 164.846 1.00 58.46  ? 148 VAL E  CG1 1 
ATOM   4163  C CG2 . VAL D  2  123 ? 219.155 150.625 163.250 1.00 58.46  ? 148 VAL E  CG2 1 
ATOM   4164  N N   . ASN D  2  124 ? 221.282 152.271 166.793 1.00 66.68  ? 149 ASN E  N   1 
ATOM   4165  C CA  . ASN D  2  124 ? 221.364 153.238 167.875 1.00 66.68  ? 149 ASN E  CA  1 
ATOM   4166  C C   . ASN D  2  124 ? 221.567 154.627 167.284 1.00 66.68  ? 149 ASN E  C   1 
ATOM   4167  O O   . ASN D  2  124 ? 221.911 154.783 166.111 1.00 66.68  ? 149 ASN E  O   1 
ATOM   4168  C CB  . ASN D  2  124 ? 222.465 152.883 168.890 1.00 66.68  ? 149 ASN E  CB  1 
ATOM   4169  C CG  . ASN D  2  124 ? 223.870 152.947 168.313 1.00 66.68  ? 149 ASN E  CG  1 
ATOM   4170  O OD1 . ASN D  2  124 ? 224.074 153.201 167.127 1.00 66.68  ? 149 ASN E  OD1 1 
ATOM   4171  N ND2 . ASN D  2  124 ? 224.852 152.705 169.182 1.00 66.68  ? 149 ASN E  ND2 1 
ATOM   4172  N N   . GLU D  2  125 A 221.347 155.638 168.128 1.00 63.86  ? 149 GLU E  N   1 
ATOM   4173  C CA  . GLU D  2  125 A 221.086 156.992 167.642 1.00 63.86  ? 149 GLU E  CA  1 
ATOM   4174  C C   . GLU D  2  125 A 222.183 157.517 166.725 1.00 63.86  ? 149 GLU E  C   1 
ATOM   4175  O O   . GLU D  2  125 A 221.898 158.308 165.819 1.00 63.86  ? 149 GLU E  O   1 
ATOM   4176  C CB  . GLU D  2  125 A 220.893 157.942 168.827 1.00 63.86  ? 149 GLU E  CB  1 
ATOM   4177  C CG  . GLU D  2  125 A 222.067 158.014 169.798 1.00 63.86  ? 149 GLU E  CG  1 
ATOM   4178  C CD  . GLU D  2  125 A 221.975 156.983 170.907 1.00 63.86  ? 149 GLU E  CD  1 
ATOM   4179  O OE1 . GLU D  2  125 A 221.266 155.971 170.723 1.00 63.86  ? 149 GLU E  OE1 1 
ATOM   4180  O OE2 . GLU D  2  125 A 222.610 157.185 171.964 1.00 63.86  ? 149 GLU E  OE2 1 
ATOM   4181  N N   . THR D  2  126 B 223.434 157.108 166.935 1.00 72.27  ? 149 THR E  N   1 
ATOM   4182  C CA  . THR D  2  126 B 224.519 157.667 166.134 1.00 72.27  ? 149 THR E  CA  1 
ATOM   4183  C C   . THR D  2  126 B 224.394 157.289 164.663 1.00 72.27  ? 149 THR E  C   1 
ATOM   4184  O O   . THR D  2  126 B 224.842 158.043 163.792 1.00 72.27  ? 149 THR E  O   1 
ATOM   4185  C CB  . THR D  2  126 B 225.874 157.212 166.681 1.00 72.27  ? 149 THR E  CB  1 
ATOM   4186  O OG1 . THR D  2  126 B 226.926 157.901 165.994 1.00 72.27  ? 149 THR E  OG1 1 
ATOM   4187  C CG2 . THR D  2  126 B 226.059 155.708 166.514 1.00 72.27  ? 149 THR E  CG2 1 
ATOM   4188  N N   . SER D  2  127 C 223.790 156.141 164.367 1.00 66.30  ? 149 SER E  N   1 
ATOM   4189  C CA  . SER D  2  127 C 223.739 155.640 163.003 1.00 66.30  ? 149 SER E  CA  1 
ATOM   4190  C C   . SER D  2  127 C 222.890 156.557 162.125 1.00 66.30  ? 149 SER E  C   1 
ATOM   4191  O O   . SER D  2  127 C 222.287 157.531 162.583 1.00 66.30  ? 149 SER E  O   1 
ATOM   4192  C CB  . SER D  2  127 C 223.184 154.219 162.984 1.00 66.30  ? 149 SER E  CB  1 
ATOM   4193  O OG  . SER D  2  127 C 221.830 154.201 163.396 1.00 66.30  ? 149 SER E  OG  1 
ATOM   4194  N N   . SER D  2  128 D 222.851 156.233 160.835 1.00 63.29  ? 149 SER E  N   1 
ATOM   4195  C CA  . SER D  2  128 D 222.046 156.960 159.865 1.00 63.29  ? 149 SER E  CA  1 
ATOM   4196  C C   . SER D  2  128 D 220.636 156.400 159.746 1.00 63.29  ? 149 SER E  C   1 
ATOM   4197  O O   . SER D  2  128 D 219.862 156.877 158.911 1.00 63.29  ? 149 SER E  O   1 
ATOM   4198  C CB  . SER D  2  128 D 222.723 156.930 158.493 1.00 63.29  ? 149 SER E  CB  1 
ATOM   4199  O OG  . SER D  2  128 D 222.902 155.598 158.047 1.00 63.29  ? 149 SER E  OG  1 
ATOM   4200  N N   . CYS D  2  129 E 220.295 155.392 160.551 1.00 64.91  ? 149 CYS E  N   1 
ATOM   4201  C CA  . CYS D  2  129 E 218.947 154.836 160.524 1.00 64.91  ? 149 CYS E  CA  1 
ATOM   4202  C C   . CYS D  2  129 E 217.915 155.881 160.926 1.00 64.91  ? 149 CYS E  C   1 
ATOM   4203  O O   . CYS D  2  129 E 216.876 156.022 160.272 1.00 64.91  ? 149 CYS E  O   1 
ATOM   4204  C CB  . CYS D  2  129 E 218.883 153.620 161.452 1.00 64.91  ? 149 CYS E  CB  1 
ATOM   4205  S SG  . CYS D  2  129 E 217.268 152.816 161.645 1.00 64.91  ? 149 CYS E  SG  1 
ATOM   4206  N N   . ILE D  2  130 F 218.198 156.646 161.979 1.00 60.90  ? 149 ILE E  N   1 
ATOM   4207  C CA  . ILE D  2  130 F 217.218 157.597 162.492 1.00 60.90  ? 149 ILE E  CA  1 
ATOM   4208  C C   . ILE D  2  130 F 216.984 158.717 161.488 1.00 60.90  ? 149 ILE E  C   1 
ATOM   4209  O O   . ILE D  2  130 F 215.840 159.089 161.202 1.00 60.90  ? 149 ILE E  O   1 
ATOM   4210  C CB  . ILE D  2  130 F 217.673 158.155 163.852 1.00 60.90  ? 149 ILE E  CB  1 
ATOM   4211  C CG1 . ILE D  2  130 F 218.138 157.032 164.784 1.00 60.90  ? 149 ILE E  CG1 1 
ATOM   4212  C CG2 . ILE D  2  130 F 216.547 158.945 164.509 1.00 60.90  ? 149 ILE E  CG2 1 
ATOM   4213  C CD1 . ILE D  2  130 F 217.215 155.834 164.822 1.00 60.90  ? 149 ILE E  CD1 1 
ATOM   4214  N N   . ALA D  2  131 G 218.063 159.272 160.937 1.00 62.16  ? 149 ALA E  N   1 
ATOM   4215  C CA  . ALA D  2  131 G 217.955 160.523 160.194 1.00 62.16  ? 149 ALA E  CA  1 
ATOM   4216  C C   . ALA D  2  131 G 217.090 160.375 158.949 1.00 62.16  ? 149 ALA E  C   1 
ATOM   4217  O O   . ALA D  2  131 G 216.264 161.246 158.657 1.00 62.16  ? 149 ALA E  O   1 
ATOM   4218  C CB  . ALA D  2  131 G 219.348 161.021 159.813 1.00 62.16  ? 149 ALA E  CB  1 
ATOM   4219  N N   . GLN D  2  132 H 217.263 159.285 158.201 1.00 61.83  ? 149 GLN E  N   1 
ATOM   4220  C CA  . GLN D  2  132 H 216.721 159.187 156.851 1.00 61.83  ? 149 GLN E  CA  1 
ATOM   4221  C C   . GLN D  2  132 H 215.700 158.067 156.696 1.00 61.83  ? 149 GLN E  C   1 
ATOM   4222  O O   . GLN D  2  132 H 215.388 157.684 155.565 1.00 61.83  ? 149 GLN E  O   1 
ATOM   4223  C CB  . GLN D  2  132 H 217.856 158.985 155.845 1.00 61.83  ? 149 GLN E  CB  1 
ATOM   4224  C CG  . GLN D  2  132 H 218.906 160.079 155.851 1.00 61.83  ? 149 GLN E  CG  1 
ATOM   4225  C CD  . GLN D  2  132 H 220.023 159.809 154.863 1.00 61.83  ? 149 GLN E  CD  1 
ATOM   4226  O OE1 . GLN D  2  132 H 220.577 158.711 154.820 1.00 61.83  ? 149 GLN E  OE1 1 
ATOM   4227  N NE2 . GLN D  2  132 H 220.361 160.812 154.062 1.00 61.83  ? 149 GLN E  NE2 1 
ATOM   4228  N N   . ASP D  2  133 I 215.157 157.540 157.792 1.00 61.69  ? 149 ASP E  N   1 
ATOM   4229  C CA  . ASP D  2  133 I 214.329 156.330 157.748 1.00 61.69  ? 149 ASP E  CA  1 
ATOM   4230  C C   . ASP D  2  133 I 215.251 155.254 157.192 1.00 61.69  ? 149 ASP E  C   1 
ATOM   4231  O O   . ASP D  2  133 I 216.329 155.042 157.772 1.00 61.69  ? 149 ASP E  O   1 
ATOM   4232  C CB  . ASP D  2  133 I 213.059 156.598 156.947 1.00 61.69  ? 149 ASP E  CB  1 
ATOM   4233  C CG  . ASP D  2  133 I 212.220 157.696 157.543 1.00 61.69  ? 149 ASP E  CG  1 
ATOM   4234  O OD1 . ASP D  2  133 I 212.253 157.880 158.778 1.00 61.69  ? 149 ASP E  OD1 1 
ATOM   4235  O OD2 . ASP D  2  133 I 211.550 158.393 156.761 1.00 61.69  ? 149 ASP E  OD2 1 
ATOM   4236  N N   . ASN D  2  134 J 214.917 154.584 156.087 1.00 63.67  ? 149 ASN E  N   1 
ATOM   4237  C CA  . ASN D  2  134 J 215.950 153.980 155.261 1.00 63.67  ? 149 ASN E  CA  1 
ATOM   4238  C C   . ASN D  2  134 J 216.598 152.788 155.957 1.00 63.67  ? 149 ASN E  C   1 
ATOM   4239  O O   . ASN D  2  134 J 217.738 152.425 155.660 1.00 63.67  ? 149 ASN E  O   1 
ATOM   4240  C CB  . ASN D  2  134 J 216.979 155.067 154.945 1.00 63.67  ? 149 ASN E  CB  1 
ATOM   4241  C CG  . ASN D  2  134 J 217.894 154.758 153.799 1.00 63.67  ? 149 ASN E  CG  1 
ATOM   4242  O OD1 . ASN D  2  134 J 217.931 153.671 153.224 1.00 63.67  ? 149 ASN E  OD1 1 
ATOM   4243  N ND2 . ASN D  2  134 J 218.655 155.787 153.461 1.00 63.67  ? 149 ASN E  ND2 1 
ATOM   4244  N N   . CYS D  2  135 K 215.870 152.173 156.890 1.00 60.79  ? 149 CYS E  N   1 
ATOM   4245  C CA  . CYS D  2  135 K 216.451 151.256 157.867 1.00 60.79  ? 149 CYS E  CA  1 
ATOM   4246  C C   . CYS D  2  135 K 216.190 149.821 157.421 1.00 60.79  ? 149 CYS E  C   1 
ATOM   4247  O O   . CYS D  2  135 K 215.237 149.168 157.845 1.00 60.79  ? 149 CYS E  O   1 
ATOM   4248  C CB  . CYS D  2  135 K 215.870 151.527 159.248 1.00 60.79  ? 149 CYS E  CB  1 
ATOM   4249  S SG  . CYS D  2  135 K 216.303 153.152 159.897 1.00 60.79  ? 149 CYS E  SG  1 
ATOM   4250  N N   . THR D  2  136 L 217.059 149.332 156.540 1.00 63.95  ? 149 THR E  N   1 
ATOM   4251  C CA  . THR D  2  136 L 217.091 147.960 156.044 1.00 63.95  ? 149 THR E  CA  1 
ATOM   4252  C C   . THR D  2  136 L 215.953 147.685 155.065 1.00 63.95  ? 149 THR E  C   1 
ATOM   4253  O O   . THR D  2  136 L 215.939 146.614 154.449 1.00 63.95  ? 149 THR E  O   1 
ATOM   4254  C CB  . THR D  2  136 L 217.032 146.929 157.184 1.00 63.95  ? 149 THR E  CB  1 
ATOM   4255  O OG1 . THR D  2  136 L 218.064 147.213 158.137 1.00 63.95  ? 149 THR E  OG1 1 
ATOM   4256  C CG2 . THR D  2  136 L 217.236 145.515 156.659 1.00 63.95  ? 149 THR E  CG2 1 
ATOM   4257  N N   . GLY D  2  137 M 215.023 148.611 154.874 1.00 62.57  ? 149 GLY E  N   1 
ATOM   4258  C CA  . GLY D  2  137 M 213.894 148.391 153.995 1.00 62.57  ? 149 GLY E  CA  1 
ATOM   4259  C C   . GLY D  2  137 M 212.621 148.098 154.760 1.00 62.57  ? 149 GLY E  C   1 
ATOM   4260  O O   . GLY D  2  137 M 212.539 148.221 155.985 1.00 62.57  ? 149 GLY E  O   1 
ATOM   4261  N N   . LEU D  2  138 N 211.603 147.700 153.998 1.00 65.55  ? 149 LEU E  N   1 
ATOM   4262  C CA  . LEU D  2  138 N 210.255 147.414 154.482 1.00 65.55  ? 149 LEU E  CA  1 
ATOM   4263  C C   . LEU D  2  138 N 209.545 148.660 154.995 1.00 65.55  ? 149 LEU E  C   1 
ATOM   4264  O O   . LEU D  2  138 N 208.497 148.546 155.644 1.00 65.55  ? 149 LEU E  O   1 
ATOM   4265  C CB  . LEU D  2  138 N 210.259 146.333 155.572 1.00 65.55  ? 149 LEU E  CB  1 
ATOM   4266  C CG  . LEU D  2  138 N 210.395 144.901 155.045 1.00 65.55  ? 149 LEU E  CG  1 
ATOM   4267  C CD1 . LEU D  2  138 N 211.824 144.622 154.601 1.00 65.55  ? 149 LEU E  CD1 1 
ATOM   4268  C CD2 . LEU D  2  138 N 209.960 143.891 156.092 1.00 65.55  ? 149 LEU E  CD2 1 
ATOM   4269  N N   . GLU D  2  139 ? 210.077 149.848 154.718 1.00 59.85  ? 150 GLU E  N   1 
ATOM   4270  C CA  . GLU D  2  139 ? 209.431 151.119 155.037 1.00 59.85  ? 150 GLU E  CA  1 
ATOM   4271  C C   . GLU D  2  139 ? 209.259 151.861 153.717 1.00 59.85  ? 150 GLU E  C   1 
ATOM   4272  O O   . GLU D  2  139 ? 210.152 152.603 153.299 1.00 59.85  ? 150 GLU E  O   1 
ATOM   4273  C CB  . GLU D  2  139 ? 210.254 151.925 156.036 1.00 59.85  ? 150 GLU E  CB  1 
ATOM   4274  C CG  . GLU D  2  139 ? 210.258 151.347 157.436 1.00 59.85  ? 150 GLU E  CG  1 
ATOM   4275  C CD  . GLU D  2  139 ? 211.259 150.228 157.592 1.00 59.85  ? 150 GLU E  CD  1 
ATOM   4276  O OE1 . GLU D  2  139 ? 212.468 150.488 157.431 1.00 59.85  ? 150 GLU E  OE1 1 
ATOM   4277  O OE2 . GLU D  2  139 ? 210.839 149.086 157.865 1.00 59.85  ? 150 GLU E  OE2 1 
ATOM   4278  N N   . GLN D  2  140 ? 208.116 151.660 153.056 1.00 63.64  ? 151 GLN E  N   1 
ATOM   4279  C CA  . GLN D  2  140 ? 207.952 152.123 151.681 1.00 63.64  ? 151 GLN E  CA  1 
ATOM   4280  C C   . GLN D  2  140 ? 206.908 153.222 151.529 1.00 63.64  ? 151 GLN E  C   1 
ATOM   4281  O O   . GLN D  2  140 ? 207.264 154.337 151.139 1.00 63.64  ? 151 GLN E  O   1 
ATOM   4282  C CB  . GLN D  2  140 ? 207.591 150.926 150.792 1.00 63.64  ? 151 GLN E  CB  1 
ATOM   4283  C CG  . GLN D  2  140 ? 208.616 149.805 150.818 1.00 63.64  ? 151 GLN E  CG  1 
ATOM   4284  C CD  . GLN D  2  140 ? 208.136 148.562 150.096 1.00 63.64  ? 151 GLN E  CD  1 
ATOM   4285  O OE1 . GLN D  2  140 ? 206.982 148.481 149.676 1.00 63.64  ? 151 GLN E  OE1 1 
ATOM   4286  N NE2 . GLN D  2  140 ? 209.022 147.585 149.948 1.00 63.64  ? 151 GLN E  NE2 1 
ATOM   4287  N N   . GLU D  2  141 ? 205.640 152.965 151.851 1.00 58.41  ? 152 GLU E  N   1 
ATOM   4288  C CA  . GLU D  2  141 ? 204.569 153.893 151.500 1.00 58.41  ? 152 GLU E  CA  1 
ATOM   4289  C C   . GLU D  2  141 ? 203.359 153.636 152.387 1.00 58.41  ? 152 GLU E  C   1 
ATOM   4290  O O   . GLU D  2  141 ? 203.122 152.504 152.815 1.00 58.41  ? 152 GLU E  O   1 
ATOM   4291  C CB  . GLU D  2  141 ? 204.136 153.754 150.030 1.00 58.41  ? 152 GLU E  CB  1 
ATOM   4292  C CG  . GLU D  2  141 ? 205.232 153.803 148.967 1.00 58.41  ? 152 GLU E  CG  1 
ATOM   4293  C CD  . GLU D  2  141 ? 205.914 155.152 148.884 1.00 58.41  ? 152 GLU E  CD  1 
ATOM   4294  O OE1 . GLU D  2  141 ? 205.369 156.129 149.436 1.00 58.41  ? 152 GLU E  OE1 1 
ATOM   4295  O OE2 . GLU D  2  141 ? 206.998 155.235 148.270 1.00 58.41  ? 152 GLU E  OE2 1 
ATOM   4296  N N   . GLN D  2  142 ? 202.595 154.701 152.662 1.00 53.30  ? 153 GLN E  N   1 
ATOM   4297  C CA  . GLN D  2  142 ? 201.242 154.537 153.198 1.00 53.30  ? 153 GLN E  CA  1 
ATOM   4298  C C   . GLN D  2  142 ? 200.451 155.820 152.930 1.00 53.30  ? 153 GLN E  C   1 
ATOM   4299  O O   . GLN D  2  142 ? 200.580 156.786 153.686 1.00 53.30  ? 153 GLN E  O   1 
ATOM   4300  C CB  . GLN D  2  142 ? 201.280 154.211 154.682 1.00 53.30  ? 153 GLN E  CB  1 
ATOM   4301  C CG  . GLN D  2  142 ? 199.910 154.020 155.308 1.00 53.30  ? 153 GLN E  CG  1 
ATOM   4302  C CD  . GLN D  2  142 ? 199.041 153.061 154.524 1.00 53.30  ? 153 GLN E  CD  1 
ATOM   4303  O OE1 . GLN D  2  142 ? 198.504 153.412 153.474 1.00 53.30  ? 153 GLN E  OE1 1 
ATOM   4304  N NE2 . GLN D  2  142 ? 198.904 151.839 155.025 1.00 53.30  ? 153 GLN E  NE2 1 
ATOM   4305  N N   . MET D  2  143 ? 199.612 155.806 151.892 1.00 52.60  ? 154 MET E  N   1 
ATOM   4306  C CA  . MET D  2  143 ? 198.797 156.972 151.553 1.00 52.60  ? 154 MET E  CA  1 
ATOM   4307  C C   . MET D  2  143 ? 197.695 156.564 150.585 1.00 52.60  ? 154 MET E  C   1 
ATOM   4308  O O   . MET D  2  143 ? 197.819 155.579 149.853 1.00 52.60  ? 154 MET E  O   1 
ATOM   4309  C CB  . MET D  2  143 ? 199.637 158.093 150.925 1.00 52.60  ? 154 MET E  CB  1 
ATOM   4310  C CG  . MET D  2  143 ? 200.390 159.000 151.896 1.00 52.60  ? 154 MET E  CG  1 
ATOM   4311  S SD  . MET D  2  143 ? 199.409 159.601 153.283 1.00 52.60  ? 154 MET E  SD  1 
ATOM   4312  C CE  . MET D  2  143 ? 200.283 161.108 153.679 1.00 52.60  ? 154 MET E  CE  1 
ATOM   4313  N N   . ILE D  2  144 ? 196.612 157.346 150.595 1.00 50.95  ? 155 ILE E  N   1 
ATOM   4314  C CA  . ILE D  2  144 ? 195.540 157.245 149.608 1.00 50.95  ? 155 ILE E  CA  1 
ATOM   4315  C C   . ILE D  2  144 ? 194.972 158.644 149.400 1.00 50.95  ? 155 ILE E  C   1 
ATOM   4316  O O   . ILE D  2  144 ? 194.965 159.469 150.318 1.00 50.95  ? 155 ILE E  O   1 
ATOM   4317  C CB  . ILE D  2  144 ? 194.424 156.262 150.041 1.00 50.95  ? 155 ILE E  CB  1 
ATOM   4318  C CG1 . ILE D  2  144 ? 194.982 154.849 150.227 1.00 50.95  ? 155 ILE E  CG1 1 
ATOM   4319  C CG2 . ILE D  2  144 ? 193.298 156.258 149.012 1.00 50.95  ? 155 ILE E  CG2 1 
ATOM   4320  C CD1 . ILE D  2  144 ? 193.978 153.850 150.765 1.00 50.95  ? 155 ILE E  CD1 1 
ATOM   4321  N N   . SER D  2  145 ? 194.489 158.912 148.185 1.00 51.55  ? 156 SER E  N   1 
ATOM   4322  C CA  . SER D  2  145 ? 193.954 160.220 147.823 1.00 51.55  ? 156 SER E  CA  1 
ATOM   4323  C C   . SER D  2  145 ? 192.599 160.068 147.146 1.00 51.55  ? 156 SER E  C   1 
ATOM   4324  O O   . SER D  2  145 ? 192.384 159.128 146.377 1.00 51.55  ? 156 SER E  O   1 
ATOM   4325  C CB  . SER D  2  145 ? 194.913 160.968 146.894 1.00 51.55  ? 156 SER E  CB  1 
ATOM   4326  O OG  . SER D  2  145 ? 196.176 161.148 147.508 1.00 51.55  ? 156 SER E  OG  1 
ATOM   4327  N N   . CYS D  2  146 ? 191.692 161.004 147.425 1.00 50.86  ? 157 CYS E  N   1 
ATOM   4328  C CA  . CYS D  2  146 ? 190.335 160.958 146.887 1.00 50.86  ? 157 CYS E  CA  1 
ATOM   4329  C C   . CYS D  2  146 ? 189.844 162.388 146.667 1.00 50.86  ? 157 CYS E  C   1 
ATOM   4330  O O   . CYS D  2  146 ? 190.604 163.350 146.804 1.00 50.86  ? 157 CYS E  O   1 
ATOM   4331  C CB  . CYS D  2  146 ? 189.413 160.168 147.825 1.00 50.86  ? 157 CYS E  CB  1 
ATOM   4332  S SG  . CYS D  2  146 ? 189.894 158.442 148.071 1.00 50.86  ? 157 CYS E  SG  1 
ATOM   4333  N N   . LYS D  2  147 ? 188.560 162.526 146.319 1.00 52.49  ? 158 LYS E  N   1 
ATOM   4334  C CA  . LYS D  2  147 ? 187.953 163.818 146.026 1.00 52.49  ? 158 LYS E  CA  1 
ATOM   4335  C C   . LYS D  2  147 ? 186.537 163.873 146.585 1.00 52.49  ? 158 LYS E  C   1 
ATOM   4336  O O   . LYS D  2  147 ? 185.871 162.845 146.727 1.00 52.49  ? 158 LYS E  O   1 
ATOM   4337  C CB  . LYS D  2  147 ? 187.901 164.087 144.517 1.00 52.49  ? 158 LYS E  CB  1 
ATOM   4338  C CG  . LYS D  2  147 ? 189.255 164.271 143.863 1.00 52.49  ? 158 LYS E  CG  1 
ATOM   4339  C CD  . LYS D  2  147 ? 189.115 164.507 142.374 1.00 52.49  ? 158 LYS E  CD  1 
ATOM   4340  C CE  . LYS D  2  147 ? 190.468 164.718 141.712 1.00 52.49  ? 158 LYS E  CE  1 
ATOM   4341  N NZ  . LYS D  2  147 ? 190.346 164.927 140.243 1.00 52.49  ? 158 LYS E  NZ  1 
ATOM   4342  N N   . PHE D  2  148 ? 186.080 165.087 146.892 1.00 47.23  ? 159 PHE E  N   1 
ATOM   4343  C CA  . PHE D  2  148 ? 184.704 165.317 147.321 1.00 47.23  ? 159 PHE E  CA  1 
ATOM   4344  C C   . PHE D  2  148 ? 184.373 166.789 147.119 1.00 47.23  ? 159 PHE E  C   1 
ATOM   4345  O O   . PHE D  2  148 ? 185.267 167.629 146.991 1.00 47.23  ? 159 PHE E  O   1 
ATOM   4346  C CB  . PHE D  2  148 ? 184.490 164.901 148.779 1.00 47.23  ? 159 PHE E  CB  1 
ATOM   4347  C CG  . PHE D  2  148 ? 185.341 165.652 149.756 1.00 47.23  ? 159 PHE E  CG  1 
ATOM   4348  C CD1 . PHE D  2  148 ? 186.612 165.212 150.066 1.00 47.23  ? 159 PHE E  CD1 1 
ATOM   4349  C CD2 . PHE D  2  148 ? 184.867 166.792 150.374 1.00 47.23  ? 159 PHE E  CD2 1 
ATOM   4350  C CE1 . PHE D  2  148 ? 187.395 165.899 150.967 1.00 47.23  ? 159 PHE E  CE1 1 
ATOM   4351  C CE2 . PHE D  2  148 ? 185.646 167.483 151.276 1.00 47.23  ? 159 PHE E  CE2 1 
ATOM   4352  C CZ  . PHE D  2  148 ? 186.911 167.035 151.573 1.00 47.23  ? 159 PHE E  CZ  1 
ATOM   4353  N N   . ASN D  2  149 ? 183.071 167.096 147.091 1.00 48.04  ? 160 ASN E  N   1 
ATOM   4354  C CA  . ASN D  2  149 ? 182.612 168.440 146.706 1.00 48.04  ? 160 ASN E  CA  1 
ATOM   4355  C C   . ASN D  2  149 ? 182.389 169.343 147.918 1.00 48.04  ? 160 ASN E  C   1 
ATOM   4356  O O   . ASN D  2  149 ? 183.062 170.367 148.066 1.00 48.04  ? 160 ASN E  O   1 
ATOM   4357  C CB  . ASN D  2  149 ? 181.357 168.325 145.839 1.00 48.04  ? 160 ASN E  CB  1 
ATOM   4358  C CG  . ASN D  2  149 ? 181.696 168.130 144.376 1.00 48.04  ? 160 ASN E  CG  1 
ATOM   4359  O OD1 . ASN D  2  149 ? 182.476 167.246 144.030 1.00 48.04  ? 160 ASN E  OD1 1 
ATOM   4360  N ND2 . ASN D  2  149 ? 181.127 168.957 143.510 1.00 48.04  ? 160 ASN E  ND2 1 
ATOM   4361  N N   . MET D  2  150 ? 181.454 168.977 148.797 1.00 46.22  ? 161 MET E  N   1 
ATOM   4362  C CA  . MET D  2  150 ? 181.293 169.643 150.092 1.00 46.22  ? 161 MET E  CA  1 
ATOM   4363  C C   . MET D  2  150 ? 181.056 171.150 149.936 1.00 46.22  ? 161 MET E  C   1 
ATOM   4364  O O   . MET D  2  150 ? 181.915 171.979 150.238 1.00 46.22  ? 161 MET E  O   1 
ATOM   4365  C CB  . MET D  2  150 ? 182.502 169.381 150.994 1.00 46.22  ? 161 MET E  CB  1 
ATOM   4366  C CG  . MET D  2  150 ? 182.349 169.950 152.398 1.00 46.22  ? 161 MET E  CG  1 
ATOM   4367  S SD  . MET D  2  150 ? 180.991 169.192 153.300 1.00 46.22  ? 161 MET E  SD  1 
ATOM   4368  C CE  . MET D  2  150 ? 181.693 167.584 153.621 1.00 46.22  ? 161 MET E  CE  1 
ATOM   4369  N N   . THR D  2  151 ? 179.872 171.484 149.426 1.00 48.41  ? 162 THR E  N   1 
ATOM   4370  C CA  . THR D  2  151 ? 179.450 172.879 149.394 1.00 48.41  ? 162 THR E  CA  1 
ATOM   4371  C C   . THR D  2  151 ? 179.574 173.507 150.777 1.00 48.41  ? 162 THR E  C   1 
ATOM   4372  O O   . THR D  2  151 ? 179.190 172.911 151.787 1.00 48.41  ? 162 THR E  O   1 
ATOM   4373  C CB  . THR D  2  151 ? 178.006 172.990 148.900 1.00 48.41  ? 162 THR E  CB  1 
ATOM   4374  O OG1 . THR D  2  151 ? 177.667 174.370 148.716 1.00 48.41  ? 162 THR E  OG1 1 
ATOM   4375  C CG2 . THR D  2  151 ? 177.038 172.355 149.889 1.00 48.41  ? 162 THR E  CG2 1 
ATOM   4376  N N   . GLY D  2  152 ? 180.101 174.723 150.814 1.00 43.39  ? 163 GLY E  N   1 
ATOM   4377  C CA  . GLY D  2  152 ? 180.480 175.380 152.051 1.00 43.39  ? 163 GLY E  CA  1 
ATOM   4378  C C   . GLY D  2  152 ? 179.358 176.156 152.701 1.00 43.39  ? 163 GLY E  C   1 
ATOM   4379  O O   . GLY D  2  152 ? 178.178 175.818 152.575 1.00 43.39  ? 163 GLY E  O   1 
ATOM   4380  N N   . LEU D  2  153 ? 179.740 177.215 153.421 1.00 41.64  ? 164 LEU E  N   1 
ATOM   4381  C CA  . LEU D  2  153 ? 178.767 177.997 154.178 1.00 41.64  ? 164 LEU E  CA  1 
ATOM   4382  C C   . LEU D  2  153 ? 177.753 178.663 153.258 1.00 41.64  ? 164 LEU E  C   1 
ATOM   4383  O O   . LEU D  2  153 ? 176.556 178.695 153.563 1.00 41.64  ? 164 LEU E  O   1 
ATOM   4384  C CB  . LEU D  2  153 ? 179.488 179.044 155.026 1.00 41.64  ? 164 LEU E  CB  1 
ATOM   4385  C CG  . LEU D  2  153 ? 178.657 179.708 156.123 1.00 41.64  ? 164 LEU E  CG  1 
ATOM   4386  C CD1 . LEU D  2  153 ? 178.298 178.709 157.206 1.00 41.64  ? 164 LEU E  CD1 1 
ATOM   4387  C CD2 . LEU D  2  153 ? 179.409 180.881 156.716 1.00 41.64  ? 164 LEU E  CD2 1 
ATOM   4388  N N   . LYS D  2  154 ? 178.210 179.207 152.135 1.00 45.40  ? 165 LYS E  N   1 
ATOM   4389  C CA  . LYS D  2  154 ? 177.305 179.767 151.137 1.00 45.40  ? 165 LYS E  CA  1 
ATOM   4390  C C   . LYS D  2  154 ? 176.557 178.619 150.479 1.00 45.40  ? 165 LYS E  C   1 
ATOM   4391  O O   . LYS D  2  154 ? 177.094 177.925 149.615 1.00 45.40  ? 165 LYS E  O   1 
ATOM   4392  C CB  . LYS D  2  154 ? 178.078 180.577 150.104 1.00 45.40  ? 165 LYS E  CB  1 
ATOM   4393  C CG  . LYS D  2  154 ? 178.434 181.985 150.555 1.00 45.40  ? 165 LYS E  CG  1 
ATOM   4394  C CD  . LYS D  2  154 ? 179.236 182.745 149.504 1.00 45.40  ? 165 LYS E  CD  1 
ATOM   4395  C CE  . LYS D  2  154 ? 178.437 183.016 148.234 1.00 45.40  ? 165 LYS E  CE  1 
ATOM   4396  N NZ  . LYS D  2  154 ? 179.305 183.526 147.138 1.00 45.40  ? 165 LYS E  NZ  1 
ATOM   4397  N N   . ARG D  2  155 ? 175.302 178.416 150.877 1.00 44.64  ? 166 ARG E  N   1 
ATOM   4398  C CA  . ARG D  2  155 ? 174.537 177.272 150.398 1.00 44.64  ? 166 ARG E  CA  1 
ATOM   4399  C C   . ARG D  2  155 ? 173.979 177.536 149.006 1.00 44.64  ? 166 ARG E  C   1 
ATOM   4400  O O   . ARG D  2  155 ? 172.769 177.425 148.785 1.00 44.64  ? 166 ARG E  O   1 
ATOM   4401  C CB  . ARG D  2  155 ? 173.411 176.939 151.377 1.00 44.64  ? 166 ARG E  CB  1 
ATOM   4402  C CG  . ARG D  2  155 ? 173.911 176.307 152.665 1.00 44.64  ? 166 ARG E  CG  1 
ATOM   4403  C CD  . ARG D  2  155 ? 173.030 176.633 153.854 1.00 44.64  ? 166 ARG E  CD  1 
ATOM   4404  N NE  . ARG D  2  155 ? 171.802 175.846 153.852 1.00 44.64  ? 166 ARG E  NE  1 
ATOM   4405  C CZ  . ARG D  2  155 ? 171.182 175.403 154.938 1.00 44.64  ? 166 ARG E  CZ  1 
ATOM   4406  N NH1 . ARG D  2  155 ? 171.640 175.656 156.154 1.00 44.64  ? 166 ARG E  NH1 1 
ATOM   4407  N NH2 . ARG D  2  155 ? 170.069 174.686 154.802 1.00 44.64  ? 166 ARG E  NH2 1 
ATOM   4408  N N   . ASP D  2  156 ? 174.853 177.896 148.069 1.00 49.81  ? 167 ASP E  N   1 
ATOM   4409  C CA  . ASP D  2  156 ? 174.466 178.086 146.676 1.00 49.81  ? 167 ASP E  CA  1 
ATOM   4410  C C   . ASP D  2  156 ? 175.427 177.443 145.685 1.00 49.81  ? 167 ASP E  C   1 
ATOM   4411  O O   . ASP D  2  156 ? 174.991 177.086 144.586 1.00 49.81  ? 167 ASP E  O   1 
ATOM   4412  C CB  . ASP D  2  156 ? 174.331 179.598 146.387 1.00 49.81  ? 167 ASP E  CB  1 
ATOM   4413  C CG  . ASP D  2  156 ? 174.089 179.929 144.914 1.00 49.81  ? 167 ASP E  CG  1 
ATOM   4414  O OD1 . ASP D  2  156 ? 173.237 180.803 144.658 1.00 49.81  ? 167 ASP E  OD1 1 
ATOM   4415  O OD2 . ASP D  2  156 ? 174.774 179.405 144.014 1.00 49.81  ? 167 ASP E  OD2 1 
ATOM   4416  N N   . LYS D  2  157 ? 176.692 177.221 146.039 1.00 47.54  ? 168 LYS E  N   1 
ATOM   4417  C CA  . LYS D  2  157 ? 177.670 176.681 145.108 1.00 47.54  ? 168 LYS E  CA  1 
ATOM   4418  C C   . LYS D  2  157 ? 178.608 175.726 145.832 1.00 47.54  ? 168 LYS E  C   1 
ATOM   4419  O O   . LYS D  2  157 ? 178.810 175.818 147.045 1.00 47.54  ? 168 LYS E  O   1 
ATOM   4420  C CB  . LYS D  2  157 ? 178.477 177.798 144.434 1.00 47.54  ? 168 LYS E  CB  1 
ATOM   4421  C CG  . LYS D  2  157 ? 179.063 178.823 145.393 1.00 47.54  ? 168 LYS E  CG  1 
ATOM   4422  C CD  . LYS D  2  157 ? 179.459 180.096 144.663 1.00 47.54  ? 168 LYS E  CD  1 
ATOM   4423  C CE  . LYS D  2  157 ? 178.247 180.961 144.352 1.00 47.54  ? 168 LYS E  CE  1 
ATOM   4424  N NZ  . LYS D  2  157 ? 178.632 182.315 143.872 1.00 47.54  ? 168 LYS E  NZ  1 
ATOM   4425  N N   . THR D  2  158 ? 179.184 174.809 145.062 1.00 49.97  ? 169 THR E  N   1 
ATOM   4426  C CA  . THR D  2  158 ? 180.110 173.806 145.566 1.00 49.97  ? 169 THR E  CA  1 
ATOM   4427  C C   . THR D  2  158 ? 181.546 174.183 145.214 1.00 49.97  ? 169 THR E  C   1 
ATOM   4428  O O   . THR D  2  158 ? 181.803 175.043 144.368 1.00 49.97  ? 169 THR E  O   1 
ATOM   4429  C CB  . THR D  2  158 ? 179.778 172.428 144.987 1.00 49.97  ? 169 THR E  CB  1 
ATOM   4430  O OG1 . THR D  2  158 ? 179.819 172.486 143.556 1.00 49.97  ? 169 THR E  OG1 1 
ATOM   4431  C CG2 . THR D  2  158 ? 178.399 171.968 145.429 1.00 49.97  ? 169 THR E  CG2 1 
ATOM   4432  N N   . LYS D  2  159 ? 182.490 173.514 145.873 1.00 50.27  ? 170 LYS E  N   1 
ATOM   4433  C CA  . LYS D  2  159 ? 183.912 173.746 145.632 1.00 50.27  ? 170 LYS E  CA  1 
ATOM   4434  C C   . LYS D  2  159 ? 184.648 172.435 145.868 1.00 50.27  ? 170 LYS E  C   1 
ATOM   4435  O O   . LYS D  2  159 ? 184.851 172.038 147.018 1.00 50.27  ? 170 LYS E  O   1 
ATOM   4436  C CB  . LYS D  2  159 ? 184.452 174.845 146.542 1.00 50.27  ? 170 LYS E  CB  1 
ATOM   4437  C CG  . LYS D  2  159 ? 184.176 176.256 146.052 1.00 50.27  ? 170 LYS E  CG  1 
ATOM   4438  C CD  . LYS D  2  159 ? 184.536 177.293 147.106 1.00 50.27  ? 170 LYS E  CD  1 
ATOM   4439  C CE  . LYS D  2  159 ? 186.042 177.452 147.246 1.00 50.27  ? 170 LYS E  CE  1 
ATOM   4440  N NZ  . LYS D  2  159 ? 186.403 178.463 148.276 1.00 50.27  ? 170 LYS E  NZ  1 
ATOM   4441  N N   . GLU D  2  160 ? 185.053 171.772 144.787 1.00 49.72  ? 171 GLU E  N   1 
ATOM   4442  C CA  . GLU D  2  160 ? 185.722 170.483 144.908 1.00 49.72  ? 171 GLU E  CA  1 
ATOM   4443  C C   . GLU D  2  160 ? 187.095 170.650 145.544 1.00 49.72  ? 171 GLU E  C   1 
ATOM   4444  O O   . GLU D  2  160 ? 187.863 171.539 145.165 1.00 49.72  ? 171 GLU E  O   1 
ATOM   4445  C CB  . GLU D  2  160 ? 185.860 169.827 143.537 1.00 49.72  ? 171 GLU E  CB  1 
ATOM   4446  C CG  . GLU D  2  160 ? 186.484 168.443 143.582 1.00 49.72  ? 171 GLU E  CG  1 
ATOM   4447  C CD  . GLU D  2  160 ? 186.565 167.794 142.215 1.00 49.72  ? 171 GLU E  CD  1 
ATOM   4448  O OE1 . GLU D  2  160 ? 186.168 168.442 141.223 1.00 49.72  ? 171 GLU E  OE1 1 
ATOM   4449  O OE2 . GLU D  2  160 ? 187.025 166.637 142.129 1.00 49.72  ? 171 GLU E  OE2 1 
ATOM   4450  N N   . TYR D  2  161 ? 187.402 169.790 146.506 1.00 47.64  ? 172 TYR E  N   1 
ATOM   4451  C CA  . TYR D  2  161 ? 188.691 169.770 147.182 1.00 47.64  ? 172 TYR E  CA  1 
ATOM   4452  C C   . TYR D  2  161 ? 189.309 168.381 147.043 1.00 47.64  ? 172 TYR E  C   1 
ATOM   4453  O O   . TYR D  2  161 ? 188.792 167.513 146.335 1.00 47.64  ? 172 TYR E  O   1 
ATOM   4454  C CB  . TYR D  2  161 ? 188.541 170.158 148.654 1.00 47.64  ? 172 TYR E  CB  1 
ATOM   4455  C CG  . TYR D  2  161 ? 187.645 171.346 148.897 1.00 47.64  ? 172 TYR E  CG  1 
ATOM   4456  C CD1 . TYR D  2  161 ? 187.953 172.589 148.369 1.00 47.64  ? 172 TYR E  CD1 1 
ATOM   4457  C CD2 . TYR D  2  161 ? 186.496 171.226 149.661 1.00 47.64  ? 172 TYR E  CD2 1 
ATOM   4458  C CE1 . TYR D  2  161 ? 187.139 173.678 148.591 1.00 47.64  ? 172 TYR E  CE1 1 
ATOM   4459  C CE2 . TYR D  2  161 ? 185.677 172.308 149.889 1.00 47.64  ? 172 TYR E  CE2 1 
ATOM   4460  C CZ  . TYR D  2  161 ? 186.002 173.532 149.352 1.00 47.64  ? 172 TYR E  CZ  1 
ATOM   4461  O OH  . TYR D  2  161 ? 185.187 174.615 149.576 1.00 47.64  ? 172 TYR E  OH  1 
ATOM   4462  N N   . ASN D  2  162 ? 190.434 168.181 147.724 1.00 48.58  ? 173 ASN E  N   1 
ATOM   4463  C CA  . ASN D  2  162 ? 191.059 166.874 147.835 1.00 48.58  ? 173 ASN E  CA  1 
ATOM   4464  C C   . ASN D  2  162 ? 191.500 166.660 149.271 1.00 48.58  ? 173 ASN E  C   1 
ATOM   4465  O O   . ASN D  2  162 ? 192.015 167.579 149.912 1.00 48.58  ? 173 ASN E  O   1 
ATOM   4466  C CB  . ASN D  2  162 ? 192.269 166.730 146.911 1.00 48.58  ? 173 ASN E  CB  1 
ATOM   4467  C CG  . ASN D  2  162 ? 192.787 168.056 146.420 1.00 48.58  ? 173 ASN E  CG  1 
ATOM   4468  O OD1 . ASN D  2  162 ? 192.531 169.101 147.016 1.00 48.58  ? 173 ASN E  OD1 1 
ATOM   4469  N ND2 . ASN D  2  162 ? 193.528 168.020 145.325 1.00 48.58  ? 173 ASN E  ND2 1 
ATOM   4470  N N   . GLU D  2  163 ? 191.290 165.447 149.769 1.00 46.65  ? 174 GLU E  N   1 
ATOM   4471  C CA  . GLU D  2  163 ? 191.793 165.054 151.074 1.00 46.65  ? 174 GLU E  CA  1 
ATOM   4472  C C   . GLU D  2  163 ? 192.352 163.648 150.942 1.00 46.65  ? 174 GLU E  C   1 
ATOM   4473  O O   . GLU D  2  163 ? 191.789 162.819 150.220 1.00 46.65  ? 174 GLU E  O   1 
ATOM   4474  C CB  . GLU D  2  163 ? 190.699 165.094 152.143 1.00 46.65  ? 174 GLU E  CB  1 
ATOM   4475  C CG  . GLU D  2  163 ? 191.223 164.930 153.560 1.00 46.65  ? 174 GLU E  CG  1 
ATOM   4476  C CD  . GLU D  2  163 ? 191.432 163.488 153.948 1.00 46.65  ? 174 GLU E  CD  1 
ATOM   4477  O OE1 . GLU D  2  163 ? 190.721 162.624 153.408 1.00 46.65  ? 174 GLU E  OE1 1 
ATOM   4478  O OE2 . GLU D  2  163 ? 192.308 163.219 154.796 1.00 46.65  ? 174 GLU E  OE2 1 
ATOM   4479  N N   . THR D  2  164 ? 193.457 163.386 151.631 1.00 46.02  ? 175 THR E  N   1 
ATOM   4480  C CA  . THR D  2  164 ? 194.175 162.120 151.529 1.00 46.02  ? 175 THR E  CA  1 
ATOM   4481  C C   . THR D  2  164 ? 194.025 161.362 152.841 1.00 46.02  ? 175 THR E  C   1 
ATOM   4482  O O   . THR D  2  164 ? 194.601 161.757 153.860 1.00 46.02  ? 175 THR E  O   1 
ATOM   4483  C CB  . THR D  2  164 ? 195.647 162.359 151.207 1.00 46.02  ? 175 THR E  CB  1 
ATOM   4484  O OG1 . THR D  2  164 ? 196.248 163.117 152.263 1.00 46.02  ? 175 THR E  OG1 1 
ATOM   4485  C CG2 . THR D  2  164 ? 195.785 163.121 149.900 1.00 46.02  ? 175 THR E  CG2 1 
ATOM   4486  N N   . TRP D  2  165 ? 193.259 160.276 152.813 1.00 44.69  ? 176 TRP E  N   1 
ATOM   4487  C CA  . TRP D  2  165 ? 193.092 159.428 153.985 1.00 44.69  ? 176 TRP E  CA  1 
ATOM   4488  C C   . TRP D  2  165 ? 194.262 158.452 154.074 1.00 44.69  ? 176 TRP E  C   1 
ATOM   4489  O O   . TRP D  2  165 ? 195.248 158.552 153.340 1.00 44.69  ? 176 TRP E  O   1 
ATOM   4490  C CB  . TRP D  2  165 ? 191.764 158.680 153.926 1.00 44.69  ? 176 TRP E  CB  1 
ATOM   4491  C CG  . TRP D  2  165 ? 190.553 159.539 153.762 1.00 44.69  ? 176 TRP E  CG  1 
ATOM   4492  C CD1 . TRP D  2  165 ? 189.920 159.845 152.597 1.00 44.69  ? 176 TRP E  CD1 1 
ATOM   4493  C CD2 . TRP D  2  165 ? 189.813 160.185 154.804 1.00 44.69  ? 176 TRP E  CD2 1 
ATOM   4494  N NE1 . TRP D  2  165 ? 188.834 160.645 152.845 1.00 44.69  ? 176 TRP E  NE1 1 
ATOM   4495  C CE2 . TRP D  2  165 ? 188.743 160.865 154.194 1.00 44.69  ? 176 TRP E  CE2 1 
ATOM   4496  C CE3 . TRP D  2  165 ? 189.951 160.253 156.192 1.00 44.69  ? 176 TRP E  CE3 1 
ATOM   4497  C CZ2 . TRP D  2  165 ? 187.825 161.616 154.920 1.00 44.69  ? 176 TRP E  CZ2 1 
ATOM   4498  C CZ3 . TRP D  2  165 ? 189.035 160.994 156.912 1.00 44.69  ? 176 TRP E  CZ3 1 
ATOM   4499  C CH2 . TRP D  2  165 ? 187.986 161.665 156.276 1.00 44.69  ? 176 TRP E  CH2 1 
ATOM   4500  N N   . TYR D  2  166 ? 194.157 157.490 154.984 1.00 44.83  ? 177 TYR E  N   1 
ATOM   4501  C CA  . TYR D  2  166 ? 195.092 156.384 155.106 1.00 44.83  ? 177 TYR E  CA  1 
ATOM   4502  C C   . TYR D  2  166 ? 194.378 155.082 154.756 1.00 44.83  ? 177 TYR E  C   1 
ATOM   4503  O O   . TYR D  2  166 ? 193.169 155.051 154.519 1.00 44.83  ? 177 TYR E  O   1 
ATOM   4504  C CB  . TYR D  2  166 ? 195.681 156.333 156.515 1.00 44.83  ? 177 TYR E  CB  1 
ATOM   4505  C CG  . TYR D  2  166 ? 196.658 157.445 156.810 1.00 44.83  ? 177 TYR E  CG  1 
ATOM   4506  C CD1 . TYR D  2  166 ? 197.861 157.537 156.129 1.00 44.83  ? 177 TYR E  CD1 1 
ATOM   4507  C CD2 . TYR D  2  166 ? 196.384 158.395 157.780 1.00 44.83  ? 177 TYR E  CD2 1 
ATOM   4508  C CE1 . TYR D  2  166 ? 198.758 158.547 156.400 1.00 44.83  ? 177 TYR E  CE1 1 
ATOM   4509  C CE2 . TYR D  2  166 ? 197.276 159.408 158.056 1.00 44.83  ? 177 TYR E  CE2 1 
ATOM   4510  C CZ  . TYR D  2  166 ? 198.461 159.478 157.364 1.00 44.83  ? 177 TYR E  CZ  1 
ATOM   4511  O OH  . TYR D  2  166 ? 199.352 160.486 157.637 1.00 44.83  ? 177 TYR E  OH  1 
ATOM   4512  N N   . SER D  2  167 ? 195.145 153.992 154.724 1.00 48.18  ? 178 SER E  N   1 
ATOM   4513  C CA  . SER D  2  167 ? 194.585 152.716 154.292 1.00 48.18  ? 178 SER E  CA  1 
ATOM   4514  C C   . SER D  2  167 ? 193.484 152.244 155.231 1.00 48.18  ? 178 SER E  C   1 
ATOM   4515  O O   . SER D  2  167 ? 192.447 151.743 154.781 1.00 48.18  ? 178 SER E  O   1 
ATOM   4516  C CB  . SER D  2  167 ? 195.690 151.664 154.198 1.00 48.18  ? 178 SER E  CB  1 
ATOM   4517  O OG  . SER D  2  167 ? 196.234 151.380 155.475 1.00 48.18  ? 178 SER E  OG  1 
ATOM   4518  N N   . ALA D  2  168 ? 193.687 152.395 156.540 1.00 46.71  ? 179 ALA E  N   1 
ATOM   4519  C CA  . ALA D  2  168 ? 192.768 151.867 157.542 1.00 46.71  ? 179 ALA E  CA  1 
ATOM   4520  C C   . ALA D  2  168 ? 191.677 152.857 157.922 1.00 46.71  ? 179 ALA E  C   1 
ATOM   4521  O O   . ALA D  2  168 ? 191.140 152.782 159.035 1.00 46.71  ? 179 ALA E  O   1 
ATOM   4522  C CB  . ALA D  2  168 ? 193.546 151.436 158.786 1.00 46.71  ? 179 ALA E  CB  1 
ATOM   4523  N N   . ASP D  2  169 ? 191.334 153.785 157.028 1.00 48.19  ? 180 ASP E  N   1 
ATOM   4524  C CA  . ASP D  2  169 ? 190.327 154.803 157.303 1.00 48.19  ? 180 ASP E  CA  1 
ATOM   4525  C C   . ASP D  2  169 ? 189.200 154.805 156.282 1.00 48.19  ? 180 ASP E  C   1 
ATOM   4526  O O   . ASP D  2  169 ? 188.368 155.718 156.301 1.00 48.19  ? 180 ASP E  O   1 
ATOM   4527  C CB  . ASP D  2  169 ? 190.979 156.187 157.344 1.00 48.19  ? 180 ASP E  CB  1 
ATOM   4528  C CG  . ASP D  2  169 ? 191.886 156.365 158.538 1.00 48.19  ? 180 ASP E  CG  1 
ATOM   4529  O OD1 . ASP D  2  169 ? 191.629 155.731 159.582 1.00 48.19  ? 180 ASP E  OD1 1 
ATOM   4530  O OD2 . ASP D  2  169 ? 192.861 157.138 158.434 1.00 48.19  ? 180 ASP E  OD2 1 
ATOM   4531  N N   . LEU D  2  170 ? 189.147 153.819 155.391 1.00 45.53  ? 181 LEU E  N   1 
ATOM   4532  C CA  . LEU D  2  170 ? 188.147 153.790 154.337 1.00 45.53  ? 181 LEU E  CA  1 
ATOM   4533  C C   . LEU D  2  170 ? 187.663 152.366 154.122 1.00 45.53  ? 181 LEU E  C   1 
ATOM   4534  O O   . LEU D  2  170 ? 188.403 151.401 154.328 1.00 45.53  ? 181 LEU E  O   1 
ATOM   4535  C CB  . LEU D  2  170 ? 188.702 154.343 153.019 1.00 45.53  ? 181 LEU E  CB  1 
ATOM   4536  C CG  . LEU D  2  170 ? 189.192 155.788 153.039 1.00 45.53  ? 181 LEU E  CG  1 
ATOM   4537  C CD1 . LEU D  2  170 ? 189.921 156.112 151.750 1.00 45.53  ? 181 LEU E  CD1 1 
ATOM   4538  C CD2 . LEU D  2  170 ? 188.033 156.739 153.249 1.00 45.53  ? 181 LEU E  CD2 1 
ATOM   4539  N N   . VAL D  2  171 ? 186.404 152.250 153.708 1.00 45.26  ? 182 VAL E  N   1 
ATOM   4540  C CA  . VAL D  2  171 ? 185.825 150.998 153.242 1.00 45.26  ? 182 VAL E  CA  1 
ATOM   4541  C C   . VAL D  2  171 ? 185.269 151.250 151.850 1.00 45.26  ? 182 VAL E  C   1 
ATOM   4542  O O   . VAL D  2  171 ? 184.491 152.189 151.649 1.00 45.26  ? 182 VAL E  O   1 
ATOM   4543  C CB  . VAL D  2  171 ? 184.731 150.476 154.191 1.00 45.26  ? 182 VAL E  CB  1 
ATOM   4544  C CG1 . VAL D  2  171 ? 185.318 150.177 155.558 1.00 45.26  ? 182 VAL E  CG1 1 
ATOM   4545  C CG2 . VAL D  2  171 ? 183.585 151.470 154.300 1.00 45.26  ? 182 VAL E  CG2 1 
ATOM   4546  N N   . CYS D  2  172 ? 185.674 150.425 150.894 1.00 56.63  ? 183 CYS E  N   1 
ATOM   4547  C CA  . CYS D  2  172 ? 185.388 150.657 149.490 1.00 56.63  ? 183 CYS E  CA  1 
ATOM   4548  C C   . CYS D  2  172 ? 184.402 149.617 148.977 1.00 56.63  ? 183 CYS E  C   1 
ATOM   4549  O O   . CYS D  2  172 ? 184.408 148.462 149.412 1.00 56.63  ? 183 CYS E  O   1 
ATOM   4550  C CB  . CYS D  2  172 ? 186.676 150.610 148.666 1.00 56.63  ? 183 CYS E  CB  1 
ATOM   4551  S SG  . CYS D  2  172 ? 187.878 151.929 149.033 1.00 56.63  ? 183 CYS E  SG  1 
ATOM   4552  N N   . GLU D  2  173 ? 183.551 150.041 148.046 1.00 63.06  ? 184 GLU E  N   1 
ATOM   4553  C CA  . GLU D  2  173 ? 182.501 149.189 147.498 1.00 63.06  ? 184 GLU E  CA  1 
ATOM   4554  C C   . GLU D  2  173 ? 183.060 148.426 146.304 1.00 63.06  ? 184 GLU E  C   1 
ATOM   4555  O O   . GLU D  2  173 ? 183.276 149.004 145.234 1.00 63.06  ? 184 GLU E  O   1 
ATOM   4556  C CB  . GLU D  2  173 ? 181.287 150.023 147.096 1.00 63.06  ? 184 GLU E  CB  1 
ATOM   4557  C CG  . GLU D  2  173 ? 180.470 150.544 148.270 1.00 63.06  ? 184 GLU E  CG  1 
ATOM   4558  C CD  . GLU D  2  173 ? 179.793 149.434 149.055 1.00 63.06  ? 184 GLU E  CD  1 
ATOM   4559  O OE1 . GLU D  2  173 ? 179.261 148.498 148.424 1.00 63.06  ? 184 GLU E  OE1 1 
ATOM   4560  O OE2 . GLU D  2  173 ? 179.795 149.498 150.302 1.00 63.06  ? 184 GLU E  OE2 1 
ATOM   4561  N N   . GLN D  2  174 ? 183.294 147.131 146.487 1.00 71.20  ? 185 GLN E  N   1 
ATOM   4562  C CA  . GLN D  2  174 ? 183.767 146.294 145.397 1.00 71.20  ? 185 GLN E  CA  1 
ATOM   4563  C C   . GLN D  2  174 ? 182.717 146.215 144.296 1.00 71.20  ? 185 GLN E  C   1 
ATOM   4564  O O   . GLN D  2  174 ? 181.511 146.205 144.555 1.00 71.20  ? 185 GLN E  O   1 
ATOM   4565  C CB  . GLN D  2  174 ? 184.091 144.891 145.904 1.00 71.20  ? 185 GLN E  CB  1 
ATOM   4566  C CG  . GLN D  2  174 ? 185.266 144.832 146.857 1.00 71.20  ? 185 GLN E  CG  1 
ATOM   4567  C CD  . GLN D  2  174 ? 185.539 143.426 147.349 1.00 71.20  ? 185 GLN E  CD  1 
ATOM   4568  O OE1 . GLN D  2  174 ? 184.804 142.492 147.030 1.00 71.20  ? 185 GLN E  OE1 1 
ATOM   4569  N NE2 . GLN D  2  174 ? 186.601 143.267 148.131 1.00 71.20  ? 185 GLN E  NE2 1 
ATOM   4570  N N   . GLY D  2  175 A 183.186 146.156 143.055 1.00 89.90  ? 185 GLY E  N   1 
ATOM   4571  C CA  . GLY D  2  175 A 182.276 146.065 141.928 1.00 89.90  ? 185 GLY E  CA  1 
ATOM   4572  C C   . GLY D  2  175 A 183.035 145.824 140.644 1.00 89.90  ? 185 GLY E  C   1 
ATOM   4573  O O   . GLY D  2  175 A 184.269 145.839 140.608 1.00 89.90  ? 185 GLY E  O   1 
ATOM   4574  N N   . ASN D  2  176 B 182.266 145.602 139.579 1.00 111.73 ? 185 ASN E  N   1 
ATOM   4575  C CA  . ASN D  2  176 B 182.806 145.359 138.250 1.00 111.73 ? 185 ASN E  CA  1 
ATOM   4576  C C   . ASN D  2  176 B 183.040 146.648 137.470 1.00 111.73 ? 185 ASN E  C   1 
ATOM   4577  O O   . ASN D  2  176 B 183.093 146.615 136.235 1.00 111.73 ? 185 ASN E  O   1 
ATOM   4578  C CB  . ASN D  2  176 B 181.869 144.434 137.468 1.00 111.73 ? 185 ASN E  CB  1 
ATOM   4579  C CG  . ASN D  2  176 B 181.362 143.263 138.315 1.00 111.73 ? 185 ASN E  CG  1 
ATOM   4580  O OD1 . ASN D  2  176 B 180.634 143.489 139.281 1.00 111.73 ? 185 ASN E  OD1 1 
ATOM   4581  N ND2 . ASN D  2  176 B 181.735 142.018 137.973 1.00 111.73 ? 185 ASN E  ND2 1 
ATOM   4582  N N   . ASN D  2  177 C 183.179 147.777 138.160 1.00 100.70 ? 185 ASN E  N   1 
ATOM   4583  C CA  . ASN D  2  177 C 183.379 149.051 137.482 1.00 100.70 ? 185 ASN E  CA  1 
ATOM   4584  C C   . ASN D  2  177 C 184.791 149.132 136.917 1.00 100.70 ? 185 ASN E  C   1 
ATOM   4585  O O   . ASN D  2  177 C 185.773 148.918 137.634 1.00 100.70 ? 185 ASN E  O   1 
ATOM   4586  C CB  . ASN D  2  177 C 183.128 150.206 138.449 1.00 100.70 ? 185 ASN E  CB  1 
ATOM   4587  C CG  . ASN D  2  177 C 181.791 150.096 139.154 1.00 100.70 ? 185 ASN E  CG  1 
ATOM   4588  O OD1 . ASN D  2  177 C 180.828 149.562 138.603 1.00 100.70 ? 185 ASN E  OD1 1 
ATOM   4589  N ND2 . ASN D  2  177 C 181.725 150.599 140.381 1.00 100.70 ? 185 ASN E  ND2 1 
ATOM   4590  N N   . THR D  2  178 D 184.890 149.444 135.626 1.00 107.99 ? 185 THR E  N   1 
ATOM   4591  C CA  . THR D  2  178 D 186.175 149.576 134.954 1.00 107.99 ? 185 THR E  CA  1 
ATOM   4592  C C   . THR D  2  178 D 186.742 150.988 135.030 1.00 107.99 ? 185 THR E  C   1 
ATOM   4593  O O   . THR D  2  178 D 187.894 151.197 134.635 1.00 107.99 ? 185 THR E  O   1 
ATOM   4594  C CB  . THR D  2  178 D 186.043 149.162 133.483 1.00 107.99 ? 185 THR E  CB  1 
ATOM   4595  O OG1 . THR D  2  178 D 185.269 147.959 133.389 1.00 107.99 ? 185 THR E  OG1 1 
ATOM   4596  C CG2 . THR D  2  178 D 187.413 148.927 132.860 1.00 107.99 ? 185 THR E  CG2 1 
ATOM   4597  N N   . GLY D  2  179 ? 185.974 151.952 135.531 1.00 95.41  ? 186 GLY E  N   1 
ATOM   4598  C CA  . GLY D  2  179 ? 186.465 153.316 135.590 1.00 95.41  ? 186 GLY E  CA  1 
ATOM   4599  C C   . GLY D  2  179 ? 187.651 153.451 136.524 1.00 95.41  ? 186 GLY E  C   1 
ATOM   4600  O O   . GLY D  2  179 ? 187.781 152.732 137.516 1.00 95.41  ? 186 GLY E  O   1 
ATOM   4601  N N   . ASN D  2  180 ? 188.531 154.399 136.196 1.00 91.83  ? 187 ASN E  N   1 
ATOM   4602  C CA  . ASN D  2  180 ? 189.709 154.652 137.014 1.00 91.83  ? 187 ASN E  CA  1 
ATOM   4603  C C   . ASN D  2  180 ? 189.362 155.213 138.385 1.00 91.83  ? 187 ASN E  C   1 
ATOM   4604  O O   . ASN D  2  180 ? 190.235 155.250 139.257 1.00 91.83  ? 187 ASN E  O   1 
ATOM   4605  C CB  . ASN D  2  180 ? 190.649 155.617 136.292 1.00 91.83  ? 187 ASN E  CB  1 
ATOM   4606  C CG  . ASN D  2  180 ? 191.161 155.060 134.980 1.00 91.83  ? 187 ASN E  CG  1 
ATOM   4607  O OD1 . ASN D  2  180 ? 190.948 153.889 134.663 1.00 91.83  ? 187 ASN E  OD1 1 
ATOM   4608  N ND2 . ASN D  2  180 ? 191.841 155.899 134.207 1.00 91.83  ? 187 ASN E  ND2 1 
ATOM   4609  N N   . GLU D  2  181 ? 188.124 155.653 138.593 1.00 70.73  ? 188 GLU E  N   1 
ATOM   4610  C CA  . GLU D  2  181 ? 187.688 156.181 139.877 1.00 70.73  ? 188 GLU E  CA  1 
ATOM   4611  C C   . GLU D  2  181 ? 187.015 155.074 140.677 1.00 70.73  ? 188 GLU E  C   1 
ATOM   4612  O O   . GLU D  2  181 ? 186.147 154.365 140.159 1.00 70.73  ? 188 GLU E  O   1 
ATOM   4613  C CB  . GLU D  2  181 ? 186.727 157.352 139.674 1.00 70.73  ? 188 GLU E  CB  1 
ATOM   4614  C CG  . GLU D  2  181 ? 187.351 158.544 138.962 1.00 70.73  ? 188 GLU E  CG  1 
ATOM   4615  C CD  . GLU D  2  181 ? 186.320 159.538 138.460 1.00 70.73  ? 188 GLU E  CD  1 
ATOM   4616  O OE1 . GLU D  2  181 ? 185.113 159.217 138.491 1.00 70.73  ? 188 GLU E  OE1 1 
ATOM   4617  O OE2 . GLU D  2  181 ? 186.717 160.643 138.035 1.00 70.73  ? 188 GLU E  OE2 1 
ATOM   4618  N N   . SER D  2  182 ? 187.420 154.924 141.934 1.00 58.72  ? 189 SER E  N   1 
ATOM   4619  C CA  . SER D  2  182 ? 186.903 153.881 142.813 1.00 58.72  ? 189 SER E  CA  1 
ATOM   4620  C C   . SER D  2  182 ? 186.033 154.529 143.883 1.00 58.72  ? 189 SER E  C   1 
ATOM   4621  O O   . SER D  2  182 ? 186.548 155.171 144.805 1.00 58.72  ? 189 SER E  O   1 
ATOM   4622  C CB  . SER D  2  182 ? 188.047 153.089 143.440 1.00 58.72  ? 189 SER E  CB  1 
ATOM   4623  O OG  . SER D  2  182 ? 187.554 152.094 144.320 1.00 58.72  ? 189 SER E  OG  1 
ATOM   4624  N N   . ARG D  2  183 ? 184.720 154.353 143.764 1.00 57.20  ? 190 ARG E  N   1 
ATOM   4625  C CA  . ARG D  2  183 ? 183.799 154.867 144.770 1.00 57.20  ? 190 ARG E  CA  1 
ATOM   4626  C C   . ARG D  2  183 ? 184.106 154.222 146.114 1.00 57.20  ? 190 ARG E  C   1 
ATOM   4627  O O   . ARG D  2  183 ? 184.256 153.002 146.206 1.00 57.20  ? 190 ARG E  O   1 
ATOM   4628  C CB  . ARG D  2  183 ? 182.349 154.581 144.363 1.00 57.20  ? 190 ARG E  CB  1 
ATOM   4629  C CG  . ARG D  2  183 ? 182.011 154.909 142.907 1.00 57.20  ? 190 ARG E  CG  1 
ATOM   4630  C CD  . ARG D  2  183 ? 180.635 154.399 142.506 1.00 57.20  ? 190 ARG E  CD  1 
ATOM   4631  N NE  . ARG D  2  183 ? 179.579 154.790 143.437 1.00 57.20  ? 190 ARG E  NE  1 
ATOM   4632  C CZ  . ARG D  2  183 ? 178.611 155.661 143.173 1.00 57.20  ? 190 ARG E  CZ  1 
ATOM   4633  N NH1 . ARG D  2  183 ? 178.555 156.319 142.026 1.00 57.20  ? 190 ARG E  NH1 1 
ATOM   4634  N NH2 . ARG D  2  183 ? 177.669 155.876 144.087 1.00 57.20  ? 190 ARG E  NH2 1 
ATOM   4635  N N   . CYS D  2  184 ? 184.197 155.039 147.163 1.00 52.39  ? 191 CYS E  N   1 
ATOM   4636  C CA  . CYS D  2  184 ? 184.636 154.523 148.453 1.00 52.39  ? 191 CYS E  CA  1 
ATOM   4637  C C   . CYS D  2  184 ? 184.233 155.496 149.552 1.00 52.39  ? 191 CYS E  C   1 
ATOM   4638  O O   . CYS D  2  184 ? 184.561 156.683 149.478 1.00 52.39  ? 191 CYS E  O   1 
ATOM   4639  C CB  . CYS D  2  184 ? 186.151 154.309 148.444 1.00 52.39  ? 191 CYS E  CB  1 
ATOM   4640  S SG  . CYS D  2  184 ? 186.815 153.446 149.874 1.00 52.39  ? 191 CYS E  SG  1 
ATOM   4641  N N   . TYR D  2  185 ? 183.535 154.988 150.567 1.00 48.26  ? 192 TYR E  N   1 
ATOM   4642  C CA  . TYR D  2  185 ? 183.027 155.803 151.660 1.00 48.26  ? 192 TYR E  CA  1 
ATOM   4643  C C   . TYR D  2  185 ? 184.059 155.896 152.782 1.00 48.26  ? 192 TYR E  C   1 
ATOM   4644  O O   . TYR D  2  185 ? 185.187 155.416 152.667 1.00 48.26  ? 192 TYR E  O   1 
ATOM   4645  C CB  . TYR D  2  185 ? 181.716 155.220 152.188 1.00 48.26  ? 192 TYR E  CB  1 
ATOM   4646  C CG  . TYR D  2  185 ? 180.541 155.370 151.254 1.00 48.26  ? 192 TYR E  CG  1 
ATOM   4647  C CD1 . TYR D  2  185 ? 180.244 154.390 150.321 1.00 48.26  ? 192 TYR E  CD1 1 
ATOM   4648  C CD2 . TYR D  2  185 ? 179.723 156.487 151.312 1.00 48.26  ? 192 TYR E  CD2 1 
ATOM   4649  C CE1 . TYR D  2  185 ? 179.170 154.520 149.469 1.00 48.26  ? 192 TYR E  CE1 1 
ATOM   4650  C CE2 . TYR D  2  185 ? 178.647 156.626 150.465 1.00 48.26  ? 192 TYR E  CE2 1 
ATOM   4651  C CZ  . TYR D  2  185 ? 178.374 155.638 149.547 1.00 48.26  ? 192 TYR E  CZ  1 
ATOM   4652  O OH  . TYR D  2  185 ? 177.301 155.771 148.697 1.00 48.26  ? 192 TYR E  OH  1 
ATOM   4653  N N   . MET D  2  186 ? 183.666 156.527 153.887 1.00 45.60  ? 193 MET E  N   1 
ATOM   4654  C CA  . MET D  2  186 ? 184.480 156.529 155.090 1.00 45.60  ? 193 MET E  CA  1 
ATOM   4655  C C   . MET D  2  186 ? 184.262 155.240 155.878 1.00 45.60  ? 193 MET E  C   1 
ATOM   4656  O O   . MET D  2  186 ? 183.388 154.428 155.568 1.00 45.60  ? 193 MET E  O   1 
ATOM   4657  C CB  . MET D  2  186 ? 184.152 157.734 155.965 1.00 45.60  ? 193 MET E  CB  1 
ATOM   4658  C CG  . MET D  2  186 ? 185.334 158.247 156.769 1.00 45.60  ? 193 MET E  CG  1 
ATOM   4659  S SD  . MET D  2  186 ? 185.177 159.984 157.213 1.00 45.60  ? 193 MET E  SD  1 
ATOM   4660  C CE  . MET D  2  186 ? 183.629 159.958 158.111 1.00 45.60  ? 193 MET E  CE  1 
ATOM   4661  N N   . ASN D  2  187 ? 185.070 155.063 156.925 1.00 45.95  ? 194 ASN E  N   1 
ATOM   4662  C CA  . ASN D  2  187 ? 185.061 153.802 157.660 1.00 45.95  ? 194 ASN E  CA  1 
ATOM   4663  C C   . ASN D  2  187 ? 183.740 153.584 158.388 1.00 45.95  ? 194 ASN E  C   1 
ATOM   4664  O O   . ASN D  2  187 ? 183.125 152.518 158.267 1.00 45.95  ? 194 ASN E  O   1 
ATOM   4665  C CB  . ASN D  2  187 ? 186.221 153.767 158.652 1.00 45.95  ? 194 ASN E  CB  1 
ATOM   4666  C CG  . ASN D  2  187 ? 186.387 152.409 159.298 1.00 45.95  ? 194 ASN E  CG  1 
ATOM   4667  O OD1 . ASN D  2  187 ? 185.622 151.484 159.029 1.00 45.95  ? 194 ASN E  OD1 1 
ATOM   4668  N ND2 . ASN D  2  187 ? 187.388 152.281 160.160 1.00 45.95  ? 194 ASN E  ND2 1 
ATOM   4669  N N   . HIS D  2  188 ? 183.289 154.574 159.152 1.00 46.05  ? 195 HIS E  N   1 
ATOM   4670  C CA  . HIS D  2  188 ? 182.151 154.403 160.052 1.00 46.05  ? 195 HIS E  CA  1 
ATOM   4671  C C   . HIS D  2  188 ? 181.201 155.591 159.954 1.00 46.05  ? 195 HIS E  C   1 
ATOM   4672  O O   . HIS D  2  188 ? 180.730 156.119 160.961 1.00 46.05  ? 195 HIS E  O   1 
ATOM   4673  C CB  . HIS D  2  188 ? 182.623 154.227 161.495 1.00 46.05  ? 195 HIS E  CB  1 
ATOM   4674  C CG  . HIS D  2  188 ? 183.487 153.025 161.712 1.00 46.05  ? 195 HIS E  CG  1 
ATOM   4675  N ND1 . HIS D  2  188 ? 183.130 151.764 161.289 1.00 46.05  ? 195 HIS E  ND1 1 
ATOM   4676  C CD2 . HIS D  2  188 ? 184.690 152.891 162.319 1.00 46.05  ? 195 HIS E  CD2 1 
ATOM   4677  C CE1 . HIS D  2  188 ? 184.077 150.905 161.621 1.00 46.05  ? 195 HIS E  CE1 1 
ATOM   4678  N NE2 . HIS D  2  188 ? 185.036 151.564 162.247 1.00 46.05  ? 195 HIS E  NE2 1 
ATOM   4679  N N   . CYS D  2  189 ? 180.905 156.032 158.732 1.00 47.58  ? 196 CYS E  N   1 
ATOM   4680  C CA  . CYS D  2  189 ? 179.952 157.119 158.555 1.00 47.58  ? 196 CYS E  CA  1 
ATOM   4681  C C   . CYS D  2  189 ? 178.536 156.627 158.290 1.00 47.58  ? 196 CYS E  C   1 
ATOM   4682  O O   . CYS D  2  189 ? 177.630 157.456 158.155 1.00 47.58  ? 196 CYS E  O   1 
ATOM   4683  C CB  . CYS D  2  189 ? 180.389 158.046 157.416 1.00 47.58  ? 196 CYS E  CB  1 
ATOM   4684  S SG  . CYS D  2  189 ? 180.058 157.457 155.741 1.00 47.58  ? 196 CYS E  SG  1 
ATOM   4685  N N   . ASN D  2  190 ? 178.322 155.314 158.209 1.00 47.40  ? 197 ASN E  N   1 
ATOM   4686  C CA  . ASN D  2  190 ? 176.987 154.742 158.104 1.00 47.40  ? 197 ASN E  CA  1 
ATOM   4687  C C   . ASN D  2  190 ? 176.531 154.088 159.401 1.00 47.40  ? 197 ASN E  C   1 
ATOM   4688  O O   . ASN D  2  190 ? 175.521 153.379 159.402 1.00 47.40  ? 197 ASN E  O   1 
ATOM   4689  C CB  . ASN D  2  190 ? 176.929 153.728 156.960 1.00 47.40  ? 197 ASN E  CB  1 
ATOM   4690  C CG  . ASN D  2  190 ? 177.777 152.501 157.218 1.00 47.40  ? 197 ASN E  CG  1 
ATOM   4691  O OD1 . ASN D  2  190 ? 178.629 152.495 158.103 1.00 47.40  ? 197 ASN E  OD1 1 
ATOM   4692  N ND2 . ASN D  2  190 ? 177.544 151.450 156.439 1.00 47.40  ? 197 ASN E  ND2 1 
ATOM   4693  N N   . THR D  2  191 ? 177.252 154.305 160.500 1.00 40.99  ? 198 THR E  N   1 
ATOM   4694  C CA  . THR D  2  191 ? 176.871 153.798 161.811 1.00 40.99  ? 198 THR E  CA  1 
ATOM   4695  C C   . THR D  2  191 ? 176.454 154.910 162.760 1.00 40.99  ? 198 THR E  C   1 
ATOM   4696  O O   . THR D  2  191 ? 175.371 154.849 163.349 1.00 40.99  ? 198 THR E  O   1 
ATOM   4697  C CB  . THR D  2  191 ? 178.032 153.004 162.425 1.00 40.99  ? 198 THR E  CB  1 
ATOM   4698  O OG1 . THR D  2  191 ? 178.264 151.820 161.653 1.00 40.99  ? 198 THR E  OG1 1 
ATOM   4699  C CG2 . THR D  2  191 ? 177.720 152.617 163.863 1.00 40.99  ? 198 THR E  CG2 1 
ATOM   4700  N N   . SER D  2  192 ? 177.293 155.927 162.927 1.00 40.96  ? 199 SER E  N   1 
ATOM   4701  C CA  . SER D  2  192 ? 176.962 157.064 163.772 1.00 40.96  ? 199 SER E  CA  1 
ATOM   4702  C C   . SER D  2  192 ? 177.799 158.252 163.327 1.00 40.96  ? 199 SER E  C   1 
ATOM   4703  O O   . SER D  2  192 ? 178.942 158.091 162.894 1.00 40.96  ? 199 SER E  O   1 
ATOM   4704  C CB  . SER D  2  192 ? 177.212 156.758 165.251 1.00 40.96  ? 199 SER E  CB  1 
ATOM   4705  O OG  . SER D  2  192 ? 178.572 156.438 165.476 1.00 40.96  ? 199 SER E  OG  1 
ATOM   4706  N N   . VAL D  2  193 ? 177.218 159.447 163.440 1.00 42.31  ? 200 VAL E  N   1 
ATOM   4707  C CA  . VAL D  2  193 ? 177.941 160.654 163.060 1.00 42.31  ? 200 VAL E  CA  1 
ATOM   4708  C C   . VAL D  2  193 ? 179.155 160.812 163.958 1.00 42.31  ? 200 VAL E  C   1 
ATOM   4709  O O   . VAL D  2  193 ? 179.059 160.704 165.187 1.00 42.31  ? 200 VAL E  O   1 
ATOM   4710  C CB  . VAL D  2  193 ? 177.020 161.881 163.136 1.00 42.31  ? 200 VAL E  CB  1 
ATOM   4711  C CG1 . VAL D  2  193 ? 175.862 161.734 162.162 1.00 42.31  ? 200 VAL E  CG1 1 
ATOM   4712  C CG2 . VAL D  2  193 ? 176.505 162.091 164.558 1.00 42.31  ? 200 VAL E  CG2 1 
ATOM   4713  N N   . ILE D  2  194 ? 180.310 161.063 163.347 1.00 43.98  ? 201 ILE E  N   1 
ATOM   4714  C CA  . ILE D  2  194 ? 181.566 161.226 164.068 1.00 43.98  ? 201 ILE E  CA  1 
ATOM   4715  C C   . ILE D  2  194 ? 181.913 162.705 164.119 1.00 43.98  ? 201 ILE E  C   1 
ATOM   4716  O O   . ILE D  2  194 ? 181.793 163.419 163.117 1.00 43.98  ? 201 ILE E  O   1 
ATOM   4717  C CB  . ILE D  2  194 ? 182.699 160.407 163.420 1.00 43.98  ? 201 ILE E  CB  1 
ATOM   4718  C CG1 . ILE D  2  194 ? 182.973 160.866 161.986 1.00 43.98  ? 201 ILE E  CG1 1 
ATOM   4719  C CG2 . ILE D  2  194 ? 182.346 158.931 163.425 1.00 43.98  ? 201 ILE E  CG2 1 
ATOM   4720  C CD1 . ILE D  2  194 ? 184.218 160.252 161.395 1.00 43.98  ? 201 ILE E  CD1 1 
ATOM   4721  N N   . GLN D  2  195 ? 182.332 163.169 165.290 1.00 44.32  ? 202 GLN E  N   1 
ATOM   4722  C CA  . GLN D  2  195 ? 182.675 164.565 165.505 1.00 44.32  ? 202 GLN E  CA  1 
ATOM   4723  C C   . GLN D  2  195 ? 184.181 164.704 165.671 1.00 44.32  ? 202 GLN E  C   1 
ATOM   4724  O O   . GLN D  2  195 ? 184.845 163.831 166.235 1.00 44.32  ? 202 GLN E  O   1 
ATOM   4725  C CB  . GLN D  2  195 ? 181.957 165.137 166.733 1.00 44.32  ? 202 GLN E  CB  1 
ATOM   4726  C CG  . GLN D  2  195 ? 181.946 164.238 167.958 1.00 44.32  ? 202 GLN E  CG  1 
ATOM   4727  C CD  . GLN D  2  195 ? 181.002 164.741 169.028 1.00 44.32  ? 202 GLN E  CD  1 
ATOM   4728  O OE1 . GLN D  2  195 ? 180.643 165.918 169.050 1.00 44.32  ? 202 GLN E  OE1 1 
ATOM   4729  N NE2 . GLN D  2  195 ? 180.590 163.850 169.920 1.00 44.32  ? 202 GLN E  NE2 1 
ATOM   4730  N N   . GLU D  2  196 ? 184.714 165.815 165.171 1.00 45.71  ? 203 GLU E  N   1 
ATOM   4731  C CA  . GLU D  2  196 ? 186.152 166.025 165.168 1.00 45.71  ? 203 GLU E  CA  1 
ATOM   4732  C C   . GLU D  2  196 ? 186.672 166.158 166.593 1.00 45.71  ? 203 GLU E  C   1 
ATOM   4733  O O   . GLU D  2  196 ? 185.929 166.086 167.577 1.00 45.71  ? 203 GLU E  O   1 
ATOM   4734  C CB  . GLU D  2  196 ? 186.515 167.275 164.375 1.00 45.71  ? 203 GLU E  CB  1 
ATOM   4735  C CG  . GLU D  2  196 ? 186.122 167.250 162.921 1.00 45.71  ? 203 GLU E  CG  1 
ATOM   4736  C CD  . GLU D  2  196 ? 186.621 168.474 162.180 1.00 45.71  ? 203 GLU E  CD  1 
ATOM   4737  O OE1 . GLU D  2  196 ? 187.435 169.227 162.754 1.00 45.71  ? 203 GLU E  OE1 1 
ATOM   4738  O OE2 . GLU D  2  196 ? 186.170 168.707 161.043 1.00 45.71  ? 203 GLU E  OE2 1 
ATOM   4739  N N   . SER D  2  197 ? 187.981 166.357 166.688 1.00 45.37  ? 204 SER E  N   1 
ATOM   4740  C CA  . SER D  2  197 ? 188.642 166.678 167.943 1.00 45.37  ? 204 SER E  CA  1 
ATOM   4741  C C   . SER D  2  197 ? 189.261 168.057 167.806 1.00 45.37  ? 204 SER E  C   1 
ATOM   4742  O O   . SER D  2  197 ? 190.442 168.251 168.104 1.00 45.37  ? 204 SER E  O   1 
ATOM   4743  C CB  . SER D  2  197 ? 189.702 165.637 168.290 1.00 45.37  ? 204 SER E  CB  1 
ATOM   4744  O OG  . SER D  2  197 ? 190.248 165.891 169.569 1.00 45.37  ? 204 SER E  OG  1 
ATOM   4745  N N   . CYS D  2  198 ? 188.463 169.014 167.341 1.00 48.06  ? 205 CYS E  N   1 
ATOM   4746  C CA  . CYS D  2  198 ? 188.971 170.332 166.982 1.00 48.06  ? 205 CYS E  CA  1 
ATOM   4747  C C   . CYS D  2  198 ? 189.351 171.090 168.244 1.00 48.06  ? 205 CYS E  C   1 
ATOM   4748  O O   . CYS D  2  198 ? 188.734 172.099 168.599 1.00 48.06  ? 205 CYS E  O   1 
ATOM   4749  C CB  . CYS D  2  198 ? 187.933 171.106 166.165 1.00 48.06  ? 205 CYS E  CB  1 
ATOM   4750  S SG  . CYS D  2  198 ? 186.335 171.394 166.984 1.00 48.06  ? 205 CYS E  SG  1 
ATOM   4751  N N   . ASP D  2  199 ? 190.384 170.599 168.917 1.00 48.43  ? 206 ASP E  N   1 
ATOM   4752  C CA  . ASP D  2  199 ? 190.836 171.125 170.191 1.00 48.43  ? 206 ASP E  CA  1 
ATOM   4753  C C   . ASP D  2  199 ? 192.310 170.768 170.332 1.00 48.43  ? 206 ASP E  C   1 
ATOM   4754  O O   . ASP D  2  199 ? 192.926 170.235 169.404 1.00 48.43  ? 206 ASP E  O   1 
ATOM   4755  C CB  . ASP D  2  199 ? 189.975 170.556 171.326 1.00 48.43  ? 206 ASP E  CB  1 
ATOM   4756  C CG  . ASP D  2  199 ? 190.003 171.410 172.572 1.00 48.43  ? 206 ASP E  CG  1 
ATOM   4757  O OD1 . ASP D  2  199 ? 190.534 172.539 172.513 1.00 48.43  ? 206 ASP E  OD1 1 
ATOM   4758  O OD2 . ASP D  2  199 ? 189.496 170.954 173.614 1.00 48.43  ? 206 ASP E  OD2 1 
ATOM   4759  N N   . LYS D  2  200 ? 192.882 171.061 171.495 1.00 57.07  ? 207 LYS E  N   1 
ATOM   4760  C CA  . LYS D  2  200 ? 194.261 170.701 171.790 1.00 57.07  ? 207 LYS E  CA  1 
ATOM   4761  C C   . LYS D  2  200 ? 194.362 169.450 172.651 1.00 57.07  ? 207 LYS E  C   1 
ATOM   4762  O O   . LYS D  2  200 ? 195.424 169.186 173.220 1.00 57.07  ? 207 LYS E  O   1 
ATOM   4763  C CB  . LYS D  2  200 ? 194.976 171.871 172.463 1.00 57.07  ? 207 LYS E  CB  1 
ATOM   4764  C CG  . LYS D  2  200 ? 195.049 173.110 171.589 1.00 57.07  ? 207 LYS E  CG  1 
ATOM   4765  C CD  . LYS D  2  200 ? 196.362 173.850 171.774 1.00 57.07  ? 207 LYS E  CD  1 
ATOM   4766  C CE  . LYS D  2  200 ? 196.390 175.147 170.981 1.00 57.07  ? 207 LYS E  CE  1 
ATOM   4767  N NZ  . LYS D  2  200 ? 195.984 174.950 169.561 1.00 57.07  ? 207 LYS E  NZ  1 
ATOM   4768  N N   . HIS D  2  201 ? 193.282 168.682 172.769 1.00 52.06  ? 208 HIS E  N   1 
ATOM   4769  C CA  . HIS D  2  201 ? 193.356 167.402 173.455 1.00 52.06  ? 208 HIS E  CA  1 
ATOM   4770  C C   . HIS D  2  201 ? 194.211 166.438 172.644 1.00 52.06  ? 208 HIS E  C   1 
ATOM   4771  O O   . HIS D  2  201 ? 194.146 166.417 171.413 1.00 52.06  ? 208 HIS E  O   1 
ATOM   4772  C CB  . HIS D  2  201 ? 191.955 166.829 173.664 1.00 52.06  ? 208 HIS E  CB  1 
ATOM   4773  C CG  . HIS D  2  201 ? 191.873 165.824 174.769 1.00 52.06  ? 208 HIS E  CG  1 
ATOM   4774  N ND1 . HIS D  2  201 ? 191.992 164.468 174.553 1.00 52.06  ? 208 HIS E  ND1 1 
ATOM   4775  C CD2 . HIS D  2  201 ? 191.688 165.979 176.101 1.00 52.06  ? 208 HIS E  CD2 1 
ATOM   4776  C CE1 . HIS D  2  201 ? 191.879 163.831 175.705 1.00 52.06  ? 208 HIS E  CE1 1 
ATOM   4777  N NE2 . HIS D  2  201 ? 191.695 164.724 176.660 1.00 52.06  ? 208 HIS E  NE2 1 
ATOM   4778  N N   . TYR D  2  202 ? 195.040 165.664 173.346 1.00 47.00  ? 209 TYR E  N   1 
ATOM   4779  C CA  . TYR D  2  202 ? 195.995 164.734 172.748 1.00 47.00  ? 209 TYR E  CA  1 
ATOM   4780  C C   . TYR D  2  202 ? 197.170 165.457 172.096 1.00 47.00  ? 209 TYR E  C   1 
ATOM   4781  O O   . TYR D  2  202 ? 198.097 164.806 171.605 1.00 47.00  ? 209 TYR E  O   1 
ATOM   4782  C CB  . TYR D  2  202 ? 195.326 163.818 171.715 1.00 47.00  ? 209 TYR E  CB  1 
ATOM   4783  C CG  . TYR D  2  202 ? 194.313 162.853 172.285 1.00 47.00  ? 209 TYR E  CG  1 
ATOM   4784  C CD1 . TYR D  2  202 ? 194.602 162.095 173.408 1.00 47.00  ? 209 TYR E  CD1 1 
ATOM   4785  C CD2 . TYR D  2  202 ? 193.075 162.685 171.687 1.00 47.00  ? 209 TYR E  CD2 1 
ATOM   4786  C CE1 . TYR D  2  202 ? 193.684 161.210 173.925 1.00 47.00  ? 209 TYR E  CE1 1 
ATOM   4787  C CE2 . TYR D  2  202 ? 192.152 161.801 172.197 1.00 47.00  ? 209 TYR E  CE2 1 
ATOM   4788  C CZ  . TYR D  2  202 ? 192.462 161.066 173.315 1.00 47.00  ? 209 TYR E  CZ  1 
ATOM   4789  O OH  . TYR D  2  202 ? 191.543 160.182 173.829 1.00 47.00  ? 209 TYR E  OH  1 
ATOM   4790  N N   . TRP D  2  203 ? 197.154 166.789 172.080 1.00 48.12  ? 210 TRP E  N   1 
ATOM   4791  C CA  . TRP D  2  203 ? 198.269 167.555 171.542 1.00 48.12  ? 210 TRP E  CA  1 
ATOM   4792  C C   . TRP D  2  203 ? 199.319 167.882 172.592 1.00 48.12  ? 210 TRP E  C   1 
ATOM   4793  O O   . TRP D  2  203 ? 200.400 168.362 172.234 1.00 48.12  ? 210 TRP E  O   1 
ATOM   4794  C CB  . TRP D  2  203 ? 197.768 168.859 170.916 1.00 48.12  ? 210 TRP E  CB  1 
ATOM   4795  C CG  . TRP D  2  203 ? 197.121 168.682 169.581 1.00 48.12  ? 210 TRP E  CG  1 
ATOM   4796  C CD1 . TRP D  2  203 ? 196.433 167.592 169.143 1.00 48.12  ? 210 TRP E  CD1 1 
ATOM   4797  C CD2 . TRP D  2  203 ? 197.097 169.629 168.509 1.00 48.12  ? 210 TRP E  CD2 1 
ATOM   4798  N NE1 . TRP D  2  203 ? 195.982 167.799 167.864 1.00 48.12  ? 210 TRP E  NE1 1 
ATOM   4799  C CE2 . TRP D  2  203 ? 196.377 169.044 167.452 1.00 48.12  ? 210 TRP E  CE2 1 
ATOM   4800  C CE3 . TRP D  2  203 ? 197.615 170.915 168.340 1.00 48.12  ? 210 TRP E  CE3 1 
ATOM   4801  C CZ2 . TRP D  2  203 ? 196.162 169.699 166.243 1.00 48.12  ? 210 TRP E  CZ2 1 
ATOM   4802  C CZ3 . TRP D  2  203 ? 197.400 171.564 167.140 1.00 48.12  ? 210 TRP E  CZ3 1 
ATOM   4803  C CH2 . TRP D  2  203 ? 196.681 170.955 166.107 1.00 48.12  ? 210 TRP E  CH2 1 
ATOM   4804  N N   . ASP D  2  204 ? 199.033 167.642 173.868 1.00 52.02  ? 211 ASP E  N   1 
ATOM   4805  C CA  . ASP D  2  204 ? 199.981 167.931 174.932 1.00 52.02  ? 211 ASP E  CA  1 
ATOM   4806  C C   . ASP D  2  204 ? 199.660 167.047 176.125 1.00 52.02  ? 211 ASP E  C   1 
ATOM   4807  O O   . ASP D  2  204 ? 198.502 166.694 176.359 1.00 52.02  ? 211 ASP E  O   1 
ATOM   4808  C CB  . ASP D  2  204 ? 199.937 169.409 175.333 1.00 52.02  ? 211 ASP E  CB  1 
ATOM   4809  C CG  . ASP D  2  204 ? 201.010 169.771 176.341 1.00 52.02  ? 211 ASP E  CG  1 
ATOM   4810  O OD1 . ASP D  2  204 ? 202.192 169.864 175.947 1.00 52.02  ? 211 ASP E  OD1 1 
ATOM   4811  O OD2 . ASP D  2  204 ? 200.671 169.968 177.527 1.00 52.02  ? 211 ASP E  OD2 1 
ATOM   4812  N N   . ALA D  2  205 ? 200.699 166.700 176.879 1.00 48.00  ? 212 ALA E  N   1 
ATOM   4813  C CA  . ALA D  2  205 ? 200.521 165.835 178.035 1.00 48.00  ? 212 ALA E  CA  1 
ATOM   4814  C C   . ALA D  2  205 ? 199.630 166.507 179.072 1.00 48.00  ? 212 ALA E  C   1 
ATOM   4815  O O   . ALA D  2  205 ? 199.668 167.726 179.252 1.00 48.00  ? 212 ALA E  O   1 
ATOM   4816  C CB  . ALA D  2  205 ? 201.876 165.489 178.650 1.00 48.00  ? 212 ALA E  CB  1 
ATOM   4817  N N   . ILE D  2  206 ? 198.823 165.699 179.753 1.00 46.36  ? 213 ILE E  N   1 
ATOM   4818  C CA  . ILE D  2  206 ? 197.889 166.172 180.767 1.00 46.36  ? 213 ILE E  CA  1 
ATOM   4819  C C   . ILE D  2  206 ? 198.230 165.497 182.086 1.00 46.36  ? 213 ILE E  C   1 
ATOM   4820  O O   . ILE D  2  206 ? 198.308 164.266 182.157 1.00 46.36  ? 213 ILE E  O   1 
ATOM   4821  C CB  . ILE D  2  206 ? 196.429 165.884 180.372 1.00 46.36  ? 213 ILE E  CB  1 
ATOM   4822  C CG1 . ILE D  2  206 ? 196.136 166.443 178.979 1.00 46.36  ? 213 ILE E  CG1 1 
ATOM   4823  C CG2 . ILE D  2  206 ? 195.477 166.483 181.392 1.00 46.36  ? 213 ILE E  CG2 1 
ATOM   4824  C CD1 . ILE D  2  206 ? 196.023 165.381 177.911 1.00 46.36  ? 213 ILE E  CD1 1 
ATOM   4825  N N   . ARG D  2  207 ? 198.433 166.303 183.122 1.00 47.50  ? 214 ARG E  N   1 
ATOM   4826  C CA  . ARG D  2  207 ? 198.680 165.817 184.470 1.00 47.50  ? 214 ARG E  CA  1 
ATOM   4827  C C   . ARG D  2  207 ? 197.801 166.593 185.436 1.00 47.50  ? 214 ARG E  C   1 
ATOM   4828  O O   . ARG D  2  207 ? 197.541 167.782 185.239 1.00 47.50  ? 214 ARG E  O   1 
ATOM   4829  C CB  . ARG D  2  207 ? 200.150 165.979 184.874 1.00 47.50  ? 214 ARG E  CB  1 
ATOM   4830  C CG  . ARG D  2  207 ? 201.126 165.172 184.038 1.00 47.50  ? 214 ARG E  CG  1 
ATOM   4831  C CD  . ARG D  2  207 ? 202.561 165.558 184.356 1.00 47.50  ? 214 ARG E  CD  1 
ATOM   4832  N NE  . ARG D  2  207 ? 203.406 164.394 184.590 1.00 47.50  ? 214 ARG E  NE  1 
ATOM   4833  C CZ  . ARG D  2  207 ? 203.885 163.608 183.635 1.00 47.50  ? 214 ARG E  CZ  1 
ATOM   4834  N NH1 . ARG D  2  207 ? 203.615 163.824 182.358 1.00 47.50  ? 214 ARG E  NH1 1 
ATOM   4835  N NH2 . ARG D  2  207 ? 204.655 162.576 183.971 1.00 47.50  ? 214 ARG E  NH2 1 
ATOM   4836  N N   . PHE D  2  208 ? 197.341 165.915 186.485 1.00 51.36  ? 215 PHE E  N   1 
ATOM   4837  C CA  . PHE D  2  208 ? 196.527 166.584 187.489 1.00 51.36  ? 215 PHE E  CA  1 
ATOM   4838  C C   . PHE D  2  208 ? 196.448 165.723 188.738 1.00 51.36  ? 215 PHE E  C   1 
ATOM   4839  O O   . PHE D  2  208 ? 196.135 164.532 188.655 1.00 51.36  ? 215 PHE E  O   1 
ATOM   4840  C CB  . PHE D  2  208 ? 195.122 166.878 186.956 1.00 51.36  ? 215 PHE E  CB  1 
ATOM   4841  C CG  . PHE D  2  208 ? 194.394 165.666 186.455 1.00 51.36  ? 215 PHE E  CG  1 
ATOM   4842  C CD1 . PHE D  2  208 ? 194.573 165.223 185.158 1.00 51.36  ? 215 PHE E  CD1 1 
ATOM   4843  C CD2 . PHE D  2  208 ? 193.523 164.976 187.277 1.00 51.36  ? 215 PHE E  CD2 1 
ATOM   4844  C CE1 . PHE D  2  208 ? 193.900 164.114 184.693 1.00 51.36  ? 215 PHE E  CE1 1 
ATOM   4845  C CE2 . PHE D  2  208 ? 192.849 163.866 186.815 1.00 51.36  ? 215 PHE E  CE2 1 
ATOM   4846  C CZ  . PHE D  2  208 ? 193.038 163.435 185.523 1.00 51.36  ? 215 PHE E  CZ  1 
ATOM   4847  N N   . ARG D  2  209 ? 196.722 166.333 189.885 1.00 58.28  ? 216 ARG E  N   1 
ATOM   4848  C CA  . ARG D  2  209 ? 196.632 165.652 191.163 1.00 58.28  ? 216 ARG E  CA  1 
ATOM   4849  C C   . ARG D  2  209 ? 195.172 165.511 191.582 1.00 58.28  ? 216 ARG E  C   1 
ATOM   4850  O O   . ARG D  2  209 ? 194.262 166.066 190.962 1.00 58.28  ? 216 ARG E  O   1 
ATOM   4851  C CB  . ARG D  2  209 ? 197.414 166.413 192.233 1.00 58.28  ? 216 ARG E  CB  1 
ATOM   4852  C CG  . ARG D  2  209 ? 198.845 166.760 191.842 1.00 58.28  ? 216 ARG E  CG  1 
ATOM   4853  C CD  . ARG D  2  209 ? 199.412 167.883 192.696 1.00 58.28  ? 216 ARG E  CD  1 
ATOM   4854  N NE  . ARG D  2  209 ? 199.993 167.384 193.939 1.00 58.28  ? 216 ARG E  NE  1 
ATOM   4855  C CZ  . ARG D  2  209 ? 199.481 167.559 195.151 1.00 58.28  ? 216 ARG E  CZ  1 
ATOM   4856  N NH1 . ARG D  2  209 ? 198.351 168.222 195.343 1.00 58.28  ? 216 ARG E  NH1 1 
ATOM   4857  N NH2 . ARG D  2  209 ? 200.122 167.055 196.202 1.00 58.28  ? 216 ARG E  NH2 1 
ATOM   4858  N N   . TYR D  2  210 ? 194.953 164.747 192.647 1.00 56.87  ? 217 TYR E  N   1 
ATOM   4859  C CA  . TYR D  2  210 ? 193.636 164.579 193.243 1.00 56.87  ? 217 TYR E  CA  1 
ATOM   4860  C C   . TYR D  2  210 ? 193.695 165.017 194.697 1.00 56.87  ? 217 TYR E  C   1 
ATOM   4861  O O   . TYR D  2  210 ? 194.549 164.546 195.455 1.00 56.87  ? 217 TYR E  O   1 
ATOM   4862  C CB  . TYR D  2  210 ? 193.167 163.128 193.148 1.00 56.87  ? 217 TYR E  CB  1 
ATOM   4863  C CG  . TYR D  2  210 ? 192.270 162.861 191.967 1.00 56.87  ? 217 TYR E  CG  1 
ATOM   4864  C CD1 . TYR D  2  210 ? 192.796 162.491 190.741 1.00 56.87  ? 217 TYR E  CD1 1 
ATOM   4865  C CD2 . TYR D  2  210 ? 190.898 162.989 192.076 1.00 56.87  ? 217 TYR E  CD2 1 
ATOM   4866  C CE1 . TYR D  2  210 ? 191.979 162.249 189.662 1.00 56.87  ? 217 TYR E  CE1 1 
ATOM   4867  C CE2 . TYR D  2  210 ? 190.073 162.750 191.003 1.00 56.87  ? 217 TYR E  CE2 1 
ATOM   4868  C CZ  . TYR D  2  210 ? 190.618 162.381 189.797 1.00 56.87  ? 217 TYR E  CZ  1 
ATOM   4869  O OH  . TYR D  2  210 ? 189.798 162.142 188.720 1.00 56.87  ? 217 TYR E  OH  1 
ATOM   4870  N N   . CYS D  2  211 ? 192.793 165.915 195.080 1.00 64.86  ? 218 CYS E  N   1 
ATOM   4871  C CA  . CYS D  2  211 ? 192.720 166.431 196.439 1.00 64.86  ? 218 CYS E  CA  1 
ATOM   4872  C C   . CYS D  2  211 ? 191.340 166.138 197.008 1.00 64.86  ? 218 CYS E  C   1 
ATOM   4873  O O   . CYS D  2  211 ? 190.325 166.479 196.393 1.00 64.86  ? 218 CYS E  O   1 
ATOM   4874  C CB  . CYS D  2  211 ? 193.001 167.935 196.473 1.00 64.86  ? 218 CYS E  CB  1 
ATOM   4875  S SG  . CYS D  2  211 ? 194.737 168.368 196.231 1.00 64.86  ? 218 CYS E  SG  1 
ATOM   4876  N N   . ALA D  2  212 ? 191.307 165.507 198.175 1.00 66.99  ? 219 ALA E  N   1 
ATOM   4877  C CA  . ALA D  2  212 ? 190.039 165.212 198.817 1.00 66.99  ? 219 ALA E  CA  1 
ATOM   4878  C C   . ALA D  2  212 ? 189.483 166.466 199.492 1.00 66.99  ? 219 ALA E  C   1 
ATOM   4879  O O   . ALA D  2  212 ? 190.246 167.293 199.997 1.00 66.99  ? 219 ALA E  O   1 
ATOM   4880  C CB  . ALA D  2  212 ? 190.211 164.107 199.851 1.00 66.99  ? 219 ALA E  CB  1 
ATOM   4881  N N   . PRO D  2  213 ? 188.162 166.633 199.522 1.00 73.04  ? 220 PRO E  N   1 
ATOM   4882  C CA  . PRO D  2  213 ? 187.585 167.792 200.214 1.00 73.04  ? 220 PRO E  CA  1 
ATOM   4883  C C   . PRO D  2  213 ? 187.861 167.723 201.704 1.00 73.04  ? 220 PRO E  C   1 
ATOM   4884  O O   . PRO D  2  213 ? 188.185 166.648 202.231 1.00 73.04  ? 220 PRO E  O   1 
ATOM   4885  C CB  . PRO D  2  213 ? 186.082 167.677 199.921 1.00 73.04  ? 220 PRO E  CB  1 
ATOM   4886  C CG  . PRO D  2  213 ? 185.975 166.774 198.751 1.00 73.04  ? 220 PRO E  CG  1 
ATOM   4887  C CD  . PRO D  2  213 ? 187.126 165.832 198.847 1.00 73.04  ? 220 PRO E  CD  1 
ATOM   4888  N N   . PRO D  2  214 ? 187.752 168.842 202.419 1.00 81.24  ? 221 PRO E  N   1 
ATOM   4889  C CA  . PRO D  2  214 ? 187.995 168.811 203.865 1.00 81.24  ? 221 PRO E  CA  1 
ATOM   4890  C C   . PRO D  2  214 ? 187.056 167.839 204.559 1.00 81.24  ? 221 PRO E  C   1 
ATOM   4891  O O   . PRO D  2  214 ? 185.899 167.669 204.169 1.00 81.24  ? 221 PRO E  O   1 
ATOM   4892  C CB  . PRO D  2  214 ? 187.731 170.256 204.301 1.00 81.24  ? 221 PRO E  CB  1 
ATOM   4893  C CG  . PRO D  2  214 ? 187.964 171.059 203.076 1.00 81.24  ? 221 PRO E  CG  1 
ATOM   4894  C CD  . PRO D  2  214 ? 187.476 170.207 201.945 1.00 81.24  ? 221 PRO E  CD  1 
ATOM   4895  N N   . GLY D  2  215 ? 187.572 167.196 205.602 1.00 80.15  ? 222 GLY E  N   1 
ATOM   4896  C CA  . GLY D  2  215 ? 186.863 166.128 206.269 1.00 80.15  ? 222 GLY E  CA  1 
ATOM   4897  C C   . GLY D  2  215 ? 187.086 164.758 205.670 1.00 80.15  ? 222 GLY E  C   1 
ATOM   4898  O O   . GLY D  2  215 ? 186.438 163.799 206.105 1.00 80.15  ? 222 GLY E  O   1 
ATOM   4899  N N   . TYR D  2  216 ? 187.972 164.635 204.686 1.00 71.95  ? 223 TYR E  N   1 
ATOM   4900  C CA  . TYR D  2  216 ? 188.305 163.354 204.085 1.00 71.95  ? 223 TYR E  CA  1 
ATOM   4901  C C   . TYR D  2  216 ? 189.798 163.318 203.800 1.00 71.95  ? 223 TYR E  C   1 
ATOM   4902  O O   . TYR D  2  216 ? 190.358 164.282 203.271 1.00 71.95  ? 223 TYR E  O   1 
ATOM   4903  C CB  . TYR D  2  216 ? 187.504 163.119 202.803 1.00 71.95  ? 223 TYR E  CB  1 
ATOM   4904  C CG  . TYR D  2  216 ? 186.012 163.151 203.025 1.00 71.95  ? 223 TYR E  CG  1 
ATOM   4905  C CD1 . TYR D  2  216 ? 185.323 162.005 203.394 1.00 71.95  ? 223 TYR E  CD1 1 
ATOM   4906  C CD2 . TYR D  2  216 ? 185.293 164.326 202.877 1.00 71.95  ? 223 TYR E  CD2 1 
ATOM   4907  C CE1 . TYR D  2  216 ? 183.961 162.028 203.604 1.00 71.95  ? 223 TYR E  CE1 1 
ATOM   4908  C CE2 . TYR D  2  216 ? 183.929 164.358 203.084 1.00 71.95  ? 223 TYR E  CE2 1 
ATOM   4909  C CZ  . TYR D  2  216 ? 183.269 163.206 203.448 1.00 71.95  ? 223 TYR E  CZ  1 
ATOM   4910  O OH  . TYR D  2  216 ? 181.909 163.230 203.656 1.00 71.95  ? 223 TYR E  OH  1 
ATOM   4911  N N   . ALA D  2  217 ? 190.435 162.205 204.151 1.00 63.64  ? 224 ALA E  N   1 
ATOM   4912  C CA  . ALA D  2  217 ? 191.874 162.048 204.030 1.00 63.64  ? 224 ALA E  CA  1 
ATOM   4913  C C   . ALA D  2  217 ? 192.197 160.858 203.139 1.00 63.64  ? 224 ALA E  C   1 
ATOM   4914  O O   . ALA D  2  217 ? 191.373 159.963 202.938 1.00 63.64  ? 224 ALA E  O   1 
ATOM   4915  C CB  . ALA D  2  217 ? 192.528 161.860 205.404 1.00 63.64  ? 224 ALA E  CB  1 
ATOM   4916  N N   . LEU D  2  218 ? 193.415 160.862 202.605 1.00 59.08  ? 225 LEU E  N   1 
ATOM   4917  C CA  . LEU D  2  218 ? 193.911 159.801 201.740 1.00 59.08  ? 225 LEU E  CA  1 
ATOM   4918  C C   . LEU D  2  218 ? 195.049 159.072 202.438 1.00 59.08  ? 225 LEU E  C   1 
ATOM   4919  O O   . LEU D  2  218 ? 195.939 159.707 203.012 1.00 59.08  ? 225 LEU E  O   1 
ATOM   4920  C CB  . LEU D  2  218 ? 194.392 160.365 200.403 1.00 59.08  ? 225 LEU E  CB  1 
ATOM   4921  C CG  . LEU D  2  218 ? 193.291 160.849 199.463 1.00 59.08  ? 225 LEU E  CG  1 
ATOM   4922  C CD1 . LEU D  2  218 ? 193.802 161.979 198.593 1.00 59.08  ? 225 LEU E  CD1 1 
ATOM   4923  C CD2 . LEU D  2  218 ? 192.780 159.706 198.608 1.00 59.08  ? 225 LEU E  CD2 1 
ATOM   4924  N N   . LEU D  2  219 ? 195.016 157.744 202.388 1.00 61.61  ? 226 LEU E  N   1 
ATOM   4925  C CA  . LEU D  2  219 ? 196.034 156.900 202.996 1.00 61.61  ? 226 LEU E  CA  1 
ATOM   4926  C C   . LEU D  2  219 ? 196.768 156.129 201.910 1.00 61.61  ? 226 LEU E  C   1 
ATOM   4927  O O   . LEU D  2  219 ? 196.161 155.695 200.926 1.00 61.61  ? 226 LEU E  O   1 
ATOM   4928  C CB  . LEU D  2  219 ? 195.415 155.926 204.000 1.00 61.61  ? 226 LEU E  CB  1 
ATOM   4929  C CG  . LEU D  2  219 ? 195.316 156.425 205.440 1.00 61.61  ? 226 LEU E  CG  1 
ATOM   4930  C CD1 . LEU D  2  219 ? 194.757 157.832 205.483 1.00 61.61  ? 226 LEU E  CD1 1 
ATOM   4931  C CD2 . LEU D  2  219 ? 194.459 155.485 206.265 1.00 61.61  ? 226 LEU E  CD2 1 
ATOM   4932  N N   . ARG D  2  220 ? 198.076 155.966 202.090 1.00 61.84  ? 227 ARG E  N   1 
ATOM   4933  C CA  . ARG D  2  220 ? 198.922 155.268 201.132 1.00 61.84  ? 227 ARG E  CA  1 
ATOM   4934  C C   . ARG D  2  220 ? 199.715 154.189 201.852 1.00 61.84  ? 227 ARG E  C   1 
ATOM   4935  O O   . ARG D  2  220 ? 200.241 154.425 202.944 1.00 61.84  ? 227 ARG E  O   1 
ATOM   4936  C CB  . ARG D  2  220 ? 199.868 156.244 200.426 1.00 61.84  ? 227 ARG E  CB  1 
ATOM   4937  C CG  . ARG D  2  220 ? 200.773 155.596 199.393 1.00 61.84  ? 227 ARG E  CG  1 
ATOM   4938  C CD  . ARG D  2  220 ? 201.348 156.625 198.433 1.00 61.84  ? 227 ARG E  CD  1 
ATOM   4939  N NE  . ARG D  2  220 ? 202.324 157.498 199.075 1.00 61.84  ? 227 ARG E  NE  1 
ATOM   4940  C CZ  . ARG D  2  220 ? 203.600 157.194 199.264 1.00 61.84  ? 227 ARG E  CZ  1 
ATOM   4941  N NH1 . ARG D  2  220 ? 204.098 156.028 198.885 1.00 61.84  ? 227 ARG E  NH1 1 
ATOM   4942  N NH2 . ARG D  2  220 ? 204.399 158.082 199.848 1.00 61.84  ? 227 ARG E  NH2 1 
ATOM   4943  N N   . CYS D  2  221 ? 199.801 153.010 201.237 1.00 65.04  ? 228 CYS E  N   1 
ATOM   4944  C CA  . CYS D  2  221 ? 200.568 151.893 201.779 1.00 65.04  ? 228 CYS E  CA  1 
ATOM   4945  C C   . CYS D  2  221 ? 201.975 151.951 201.198 1.00 65.04  ? 228 CYS E  C   1 
ATOM   4946  O O   . CYS D  2  221 ? 202.176 151.683 200.009 1.00 65.04  ? 228 CYS E  O   1 
ATOM   4947  C CB  . CYS D  2  221 ? 199.891 150.564 201.451 1.00 65.04  ? 228 CYS E  CB  1 
ATOM   4948  S SG  . CYS D  2  221 ? 200.698 149.115 202.174 1.00 65.04  ? 228 CYS E  SG  1 
ATOM   4949  N N   . ASN D  2  222 ? 202.949 152.298 202.036 1.00 68.06  ? 229 ASN E  N   1 
ATOM   4950  C CA  . ASN D  2  222 ? 204.320 152.508 201.593 1.00 68.06  ? 229 ASN E  CA  1 
ATOM   4951  C C   . ASN D  2  222 ? 205.159 151.238 201.617 1.00 68.06  ? 229 ASN E  C   1 
ATOM   4952  O O   . ASN D  2  222 ? 206.340 151.289 201.258 1.00 68.06  ? 229 ASN E  O   1 
ATOM   4953  C CB  . ASN D  2  222 ? 204.990 153.580 202.460 1.00 68.06  ? 229 ASN E  CB  1 
ATOM   4954  C CG  . ASN D  2  222 ? 206.277 154.101 201.852 1.00 68.06  ? 229 ASN E  CG  1 
ATOM   4955  O OD1 . ASN D  2  222 ? 206.492 153.997 200.646 1.00 68.06  ? 229 ASN E  OD1 1 
ATOM   4956  N ND2 . ASN D  2  222 ? 207.142 154.663 202.687 1.00 68.06  ? 229 ASN E  ND2 1 
ATOM   4957  N N   . ASP D  2  223 ? 204.590 150.106 202.026 1.00 70.05  ? 230 ASP E  N   1 
ATOM   4958  C CA  . ASP D  2  223 ? 205.352 148.864 202.067 1.00 70.05  ? 230 ASP E  CA  1 
ATOM   4959  C C   . ASP D  2  223 ? 205.837 148.493 200.672 1.00 70.05  ? 230 ASP E  C   1 
ATOM   4960  O O   . ASP D  2  223 ? 205.067 148.505 199.708 1.00 70.05  ? 230 ASP E  O   1 
ATOM   4961  C CB  . ASP D  2  223 ? 204.495 147.738 202.643 1.00 70.05  ? 230 ASP E  CB  1 
ATOM   4962  C CG  . ASP D  2  223 ? 205.292 146.478 202.906 1.00 70.05  ? 230 ASP E  CG  1 
ATOM   4963  O OD1 . ASP D  2  223 ? 206.532 146.522 202.767 1.00 70.05  ? 230 ASP E  OD1 1 
ATOM   4964  O OD2 . ASP D  2  223 ? 204.681 145.445 203.251 1.00 70.05  ? 230 ASP E  OD2 1 
ATOM   4965  N N   . THR D  2  224 ? 207.123 148.151 200.569 1.00 66.40  ? 231 THR E  N   1 
ATOM   4966  C CA  . THR D  2  224 ? 207.696 147.798 199.276 1.00 66.40  ? 231 THR E  CA  1 
ATOM   4967  C C   . THR D  2  224 ? 207.202 146.450 198.772 1.00 66.40  ? 231 THR E  C   1 
ATOM   4968  O O   . THR D  2  224 ? 207.358 146.154 197.583 1.00 66.40  ? 231 THR E  O   1 
ATOM   4969  C CB  . THR D  2  224 ? 209.222 147.781 199.360 1.00 66.40  ? 231 THR E  CB  1 
ATOM   4970  O OG1 . THR D  2  224 ? 209.775 147.766 198.038 1.00 66.40  ? 231 THR E  OG1 1 
ATOM   4971  C CG2 . THR D  2  224 ? 209.705 146.555 200.121 1.00 66.40  ? 231 THR E  CG2 1 
ATOM   4972  N N   . ASN D  2  225 ? 206.611 145.634 199.640 1.00 68.15  ? 232 ASN E  N   1 
ATOM   4973  C CA  . ASN D  2  225 ? 206.099 144.325 199.261 1.00 68.15  ? 232 ASN E  CA  1 
ATOM   4974  C C   . ASN D  2  225 ? 204.656 144.377 198.781 1.00 68.15  ? 232 ASN E  C   1 
ATOM   4975  O O   . ASN D  2  225 ? 204.054 143.323 198.551 1.00 68.15  ? 232 ASN E  O   1 
ATOM   4976  C CB  . ASN D  2  225 ? 206.218 143.357 200.438 1.00 68.15  ? 232 ASN E  CB  1 
ATOM   4977  C CG  . ASN D  2  225 ? 207.609 143.335 201.033 1.00 68.15  ? 232 ASN E  CG  1 
ATOM   4978  O OD1 . ASN D  2  225 ? 208.569 143.787 200.409 1.00 68.15  ? 232 ASN E  OD1 1 
ATOM   4979  N ND2 . ASN D  2  225 ? 207.727 142.810 202.247 1.00 68.15  ? 232 ASN E  ND2 1 
ATOM   4980  N N   . TYR D  2  226 ? 204.089 145.573 198.631 1.00 59.75  ? 233 TYR E  N   1 
ATOM   4981  C CA  . TYR D  2  226 ? 202.707 145.701 198.189 1.00 59.75  ? 233 TYR E  CA  1 
ATOM   4982  C C   . TYR D  2  226 ? 202.510 145.008 196.849 1.00 59.75  ? 233 TYR E  C   1 
ATOM   4983  O O   . TYR D  2  226 ? 203.307 145.180 195.922 1.00 59.75  ? 233 TYR E  O   1 
ATOM   4984  C CB  . TYR D  2  226 ? 202.330 147.177 198.082 1.00 59.75  ? 233 TYR E  CB  1 
ATOM   4985  C CG  . TYR D  2  226 ? 200.904 147.423 197.643 1.00 59.75  ? 233 TYR E  CG  1 
ATOM   4986  C CD1 . TYR D  2  226 ? 200.579 147.527 196.299 1.00 59.75  ? 233 TYR E  CD1 1 
ATOM   4987  C CD2 . TYR D  2  226 ? 199.884 147.553 198.573 1.00 59.75  ? 233 TYR E  CD2 1 
ATOM   4988  C CE1 . TYR D  2  226 ? 199.283 147.752 195.895 1.00 59.75  ? 233 TYR E  CE1 1 
ATOM   4989  C CE2 . TYR D  2  226 ? 198.584 147.779 198.177 1.00 59.75  ? 233 TYR E  CE2 1 
ATOM   4990  C CZ  . TYR D  2  226 ? 198.290 147.877 196.837 1.00 59.75  ? 233 TYR E  CZ  1 
ATOM   4991  O OH  . TYR D  2  226 ? 196.995 148.101 196.435 1.00 59.75  ? 233 TYR E  OH  1 
ATOM   4992  N N   . SER D  2  227 ? 201.440 144.219 196.752 1.00 57.84  ? 234 SER E  N   1 
ATOM   4993  C CA  . SER D  2  227 ? 201.095 143.520 195.525 1.00 57.84  ? 234 SER E  CA  1 
ATOM   4994  C C   . SER D  2  227 ? 199.702 143.842 195.010 1.00 57.84  ? 234 SER E  C   1 
ATOM   4995  O O   . SER D  2  227 ? 199.462 143.686 193.808 1.00 57.84  ? 234 SER E  O   1 
ATOM   4996  C CB  . SER D  2  227 ? 201.205 142.000 195.724 1.00 57.84  ? 234 SER E  CB  1 
ATOM   4997  O OG  . SER D  2  227 ? 200.387 141.569 196.797 1.00 57.84  ? 234 SER E  OG  1 
ATOM   4998  N N   . GLY D  2  228 ? 198.787 144.288 195.870 1.00 56.88  ? 235 GLY E  N   1 
ATOM   4999  C CA  . GLY D  2  228 ? 197.465 144.689 195.432 1.00 56.88  ? 235 GLY E  CA  1 
ATOM   5000  C C   . GLY D  2  228 ? 196.334 144.229 196.329 1.00 56.88  ? 235 GLY E  C   1 
ATOM   5001  O O   . GLY D  2  228 ? 195.343 144.947 196.481 1.00 56.88  ? 235 GLY E  O   1 
ATOM   5002  N N   . PHE D  2  229 ? 196.465 143.049 196.941 1.00 62.96  ? 236 PHE E  N   1 
ATOM   5003  C CA  . PHE D  2  229 ? 195.411 142.476 197.773 1.00 62.96  ? 236 PHE E  CA  1 
ATOM   5004  C C   . PHE D  2  229 ? 195.882 142.220 199.202 1.00 62.96  ? 236 PHE E  C   1 
ATOM   5005  O O   . PHE D  2  229 ? 195.316 141.368 199.893 1.00 62.96  ? 236 PHE E  O   1 
ATOM   5006  C CB  . PHE D  2  229 ? 194.893 141.171 197.156 1.00 62.96  ? 236 PHE E  CB  1 
ATOM   5007  C CG  . PHE D  2  229 ? 193.819 141.353 196.104 1.00 62.96  ? 236 PHE E  CG  1 
ATOM   5008  C CD1 . PHE D  2  229 ? 193.532 142.595 195.557 1.00 62.96  ? 236 PHE E  CD1 1 
ATOM   5009  C CD2 . PHE D  2  229 ? 193.093 140.259 195.666 1.00 62.96  ? 236 PHE E  CD2 1 
ATOM   5010  C CE1 . PHE D  2  229 ? 192.548 142.736 194.598 1.00 62.96  ? 236 PHE E  CE1 1 
ATOM   5011  C CE2 . PHE D  2  229 ? 192.110 140.397 194.710 1.00 62.96  ? 236 PHE E  CE2 1 
ATOM   5012  C CZ  . PHE D  2  229 ? 191.837 141.636 194.175 1.00 62.96  ? 236 PHE E  CZ  1 
ATOM   5013  N N   . MET D  2  230 ? 196.896 142.948 199.667 1.00 62.25  ? 237 MET E  N   1 
ATOM   5014  C CA  . MET D  2  230 ? 197.465 142.703 200.987 1.00 62.25  ? 237 MET E  CA  1 
ATOM   5015  C C   . MET D  2  230 ? 196.774 143.600 202.008 1.00 62.25  ? 237 MET E  C   1 
ATOM   5016  O O   . MET D  2  230 ? 196.894 144.831 201.912 1.00 62.25  ? 237 MET E  O   1 
ATOM   5017  C CB  . MET D  2  230 ? 198.973 142.950 200.982 1.00 62.25  ? 237 MET E  CB  1 
ATOM   5018  C CG  . MET D  2  230 ? 199.444 144.293 200.412 1.00 62.25  ? 237 MET E  CG  1 
ATOM   5019  S SD  . MET D  2  230 ? 199.718 145.565 201.656 1.00 62.25  ? 237 MET E  SD  1 
ATOM   5020  C CE  . MET D  2  230 ? 201.139 144.900 202.517 1.00 62.25  ? 237 MET E  CE  1 
ATOM   5021  N N   . PRO D  2  231 ? 196.038 143.053 202.976 1.00 66.54  ? 238 PRO E  N   1 
ATOM   5022  C CA  . PRO D  2  231 ? 195.350 143.893 203.967 1.00 66.54  ? 238 PRO E  CA  1 
ATOM   5023  C C   . PRO D  2  231 ? 196.161 144.236 205.210 1.00 66.54  ? 238 PRO E  C   1 
ATOM   5024  O O   . PRO D  2  231 ? 195.565 144.659 206.205 1.00 66.54  ? 238 PRO E  O   1 
ATOM   5025  C CB  . PRO D  2  231 ? 194.148 143.018 204.347 1.00 66.54  ? 238 PRO E  CB  1 
ATOM   5026  C CG  . PRO D  2  231 ? 194.681 141.651 204.264 1.00 66.54  ? 238 PRO E  CG  1 
ATOM   5027  C CD  . PRO D  2  231 ? 195.582 141.654 203.060 1.00 66.54  ? 238 PRO E  CD  1 
ATOM   5028  N N   . LYS D  2  232 A 197.481 144.061 205.198 1.00 68.39  ? 238 LYS E  N   1 
ATOM   5029  C CA  . LYS D  2  232 A 198.324 144.343 206.360 1.00 68.39  ? 238 LYS E  CA  1 
ATOM   5030  C C   . LYS D  2  232 A 199.532 145.152 205.898 1.00 68.39  ? 238 LYS E  C   1 
ATOM   5031  O O   . LYS D  2  232 A 200.486 144.593 205.349 1.00 68.39  ? 238 LYS E  O   1 
ATOM   5032  C CB  . LYS D  2  232 A 198.758 143.051 207.048 1.00 68.39  ? 238 LYS E  CB  1 
ATOM   5033  C CG  . LYS D  2  232 A 197.607 142.180 207.521 1.00 68.39  ? 238 LYS E  CG  1 
ATOM   5034  C CD  . LYS D  2  232 A 197.023 142.691 208.825 1.00 68.39  ? 238 LYS E  CD  1 
ATOM   5035  C CE  . LYS D  2  232 A 195.570 142.281 208.976 1.00 68.39  ? 238 LYS E  CE  1 
ATOM   5036  N NZ  . LYS D  2  232 A 194.661 143.181 208.216 1.00 68.39  ? 238 LYS E  NZ  1 
ATOM   5037  N N   . CYS D  2  233 ? 199.496 146.462 206.125 1.00 69.96  ? 239 CYS E  N   1 
ATOM   5038  C CA  . CYS D  2  233 ? 200.595 147.353 205.776 1.00 69.96  ? 239 CYS E  CA  1 
ATOM   5039  C C   . CYS D  2  233 ? 201.371 147.713 207.036 1.00 69.96  ? 239 CYS E  C   1 
ATOM   5040  O O   . CYS D  2  233 ? 200.818 148.325 207.956 1.00 69.96  ? 239 CYS E  O   1 
ATOM   5041  C CB  . CYS D  2  233 ? 200.083 148.620 205.093 1.00 69.96  ? 239 CYS E  CB  1 
ATOM   5042  S SG  . CYS D  2  233 ? 199.331 148.362 203.476 1.00 69.96  ? 239 CYS E  SG  1 
ATOM   5043  N N   . SER D  2  234 ? 202.648 147.333 207.075 1.00 76.94  ? 240 SER E  N   1 
ATOM   5044  C CA  . SER D  2  234 ? 203.502 147.759 208.178 1.00 76.94  ? 240 SER E  CA  1 
ATOM   5045  C C   . SER D  2  234 ? 203.694 149.269 208.164 1.00 76.94  ? 240 SER E  C   1 
ATOM   5046  O O   . SER D  2  234 ? 203.644 149.917 209.216 1.00 76.94  ? 240 SER E  O   1 
ATOM   5047  C CB  . SER D  2  234 ? 204.853 147.049 208.101 1.00 76.94  ? 240 SER E  CB  1 
ATOM   5048  O OG  . SER D  2  234 ? 205.519 147.358 206.889 1.00 76.94  ? 240 SER E  OG  1 
ATOM   5049  N N   . LYS D  2  235 ? 203.910 149.843 206.984 1.00 74.97  ? 241 LYS E  N   1 
ATOM   5050  C CA  . LYS D  2  235 ? 204.129 151.274 206.818 1.00 74.97  ? 241 LYS E  CA  1 
ATOM   5051  C C   . LYS D  2  235 ? 202.936 151.869 206.083 1.00 74.97  ? 241 LYS E  C   1 
ATOM   5052  O O   . LYS D  2  235 ? 202.598 151.424 204.981 1.00 74.97  ? 241 LYS E  O   1 
ATOM   5053  C CB  . LYS D  2  235 ? 205.421 151.541 206.046 1.00 74.97  ? 241 LYS E  CB  1 
ATOM   5054  C CG  . LYS D  2  235 ? 206.671 150.977 206.704 1.00 74.97  ? 241 LYS E  CG  1 
ATOM   5055  C CD  . LYS D  2  235 ? 207.929 151.400 205.961 1.00 74.97  ? 241 LYS E  CD  1 
ATOM   5056  C CE  . LYS D  2  235 ? 208.131 150.583 204.695 1.00 74.97  ? 241 LYS E  CE  1 
ATOM   5057  N NZ  . LYS D  2  235 ? 209.375 150.969 203.972 1.00 74.97  ? 241 LYS E  NZ  1 
ATOM   5058  N N   . VAL D  2  236 ? 202.305 152.869 206.692 1.00 68.96  ? 242 VAL E  N   1 
ATOM   5059  C CA  . VAL D  2  236 ? 201.194 153.590 206.080 1.00 68.96  ? 242 VAL E  CA  1 
ATOM   5060  C C   . VAL D  2  236 ? 201.423 155.077 206.302 1.00 68.96  ? 242 VAL E  C   1 
ATOM   5061  O O   . VAL D  2  236 ? 201.787 155.495 207.406 1.00 68.96  ? 242 VAL E  O   1 
ATOM   5062  C CB  . VAL D  2  236 ? 199.835 153.154 206.658 1.00 68.96  ? 242 VAL E  CB  1 
ATOM   5063  C CG1 . VAL D  2  236 ? 199.665 153.670 208.077 1.00 68.96  ? 242 VAL E  CG1 1 
ATOM   5064  C CG2 . VAL D  2  236 ? 198.704 153.639 205.770 1.00 68.96  ? 242 VAL E  CG2 1 
ATOM   5065  N N   . VAL D  2  237 ? 201.217 155.874 205.256 1.00 68.73  ? 243 VAL E  N   1 
ATOM   5066  C CA  . VAL D  2  237 ? 201.482 157.307 205.290 1.00 68.73  ? 243 VAL E  CA  1 
ATOM   5067  C C   . VAL D  2  237 ? 200.218 158.047 204.881 1.00 68.73  ? 243 VAL E  C   1 
ATOM   5068  O O   . VAL D  2  237 ? 199.604 157.720 203.859 1.00 68.73  ? 243 VAL E  O   1 
ATOM   5069  C CB  . VAL D  2  237 ? 202.656 157.693 204.369 1.00 68.73  ? 243 VAL E  CB  1 
ATOM   5070  C CG1 . VAL D  2  237 ? 203.934 157.010 204.829 1.00 68.73  ? 243 VAL E  CG1 1 
ATOM   5071  C CG2 . VAL D  2  237 ? 202.349 157.340 202.921 1.00 68.73  ? 243 VAL E  CG2 1 
ATOM   5072  N N   . VAL D  2  238 ? 199.833 159.039 205.675 1.00 68.05  ? 244 VAL E  N   1 
ATOM   5073  C CA  . VAL D  2  238 ? 198.668 159.867 205.392 1.00 68.05  ? 244 VAL E  CA  1 
ATOM   5074  C C   . VAL D  2  238 ? 199.102 161.051 204.543 1.00 68.05  ? 244 VAL E  C   1 
ATOM   5075  O O   . VAL D  2  238 ? 200.236 161.530 204.640 1.00 68.05  ? 244 VAL E  O   1 
ATOM   5076  C CB  . VAL D  2  238 ? 197.991 160.332 206.696 1.00 68.05  ? 244 VAL E  CB  1 
ATOM   5077  C CG1 . VAL D  2  238 ? 196.706 161.083 206.386 1.00 68.05  ? 244 VAL E  CG1 1 
ATOM   5078  C CG2 . VAL D  2  238 ? 197.719 159.146 207.602 1.00 68.05  ? 244 VAL E  CG2 1 
ATOM   5079  N N   . SER D  2  239 ? 198.189 161.533 203.705 1.00 66.83  ? 245 SER E  N   1 
ATOM   5080  C CA  . SER D  2  239 ? 198.489 162.633 202.802 1.00 66.83  ? 245 SER E  CA  1 
ATOM   5081  C C   . SER D  2  239 ? 197.239 163.473 202.603 1.00 66.83  ? 245 SER E  C   1 
ATOM   5082  O O   . SER D  2  239 ? 196.120 163.035 202.879 1.00 66.83  ? 245 SER E  O   1 
ATOM   5083  C CB  . SER D  2  239 ? 199.005 162.128 201.451 1.00 66.83  ? 245 SER E  CB  1 
ATOM   5084  O OG  . SER D  2  239 ? 198.847 163.117 200.448 1.00 66.83  ? 245 SER E  OG  1 
ATOM   5085  N N   . SER D  2  240 ? 197.448 164.698 202.124 1.00 68.71  ? 246 SER E  N   1 
ATOM   5086  C CA  . SER D  2  240 ? 196.345 165.583 201.779 1.00 68.71  ? 246 SER E  CA  1 
ATOM   5087  C C   . SER D  2  240 ? 195.927 165.446 200.324 1.00 68.71  ? 246 SER E  C   1 
ATOM   5088  O O   . SER D  2  240 ? 194.744 165.618 200.008 1.00 68.71  ? 246 SER E  O   1 
ATOM   5089  C CB  . SER D  2  240 ? 196.729 167.038 202.061 1.00 68.71  ? 246 SER E  CB  1 
ATOM   5090  O OG  . SER D  2  240 ? 195.590 167.879 202.043 1.00 68.71  ? 246 SER E  OG  1 
ATOM   5091  N N   . CYS D  2  241 ? 196.868 165.142 199.435 1.00 62.40  ? 247 CYS E  N   1 
ATOM   5092  C CA  . CYS D  2  241 ? 196.573 164.997 198.019 1.00 62.40  ? 247 CYS E  CA  1 
ATOM   5093  C C   . CYS D  2  241 ? 197.500 163.945 197.431 1.00 62.40  ? 247 CYS E  C   1 
ATOM   5094  O O   . CYS D  2  241 ? 198.540 163.614 198.005 1.00 62.40  ? 247 CYS E  O   1 
ATOM   5095  C CB  . CYS D  2  241 ? 196.727 166.326 197.273 1.00 62.40  ? 247 CYS E  CB  1 
ATOM   5096  S SG  . CYS D  2  241 ? 195.664 167.653 197.889 1.00 62.40  ? 247 CYS E  SG  1 
ATOM   5097  N N   . THR D  2  242 ? 197.107 163.420 196.275 1.00 56.08  ? 248 THR E  N   1 
ATOM   5098  C CA  . THR D  2  242 ? 197.860 162.368 195.616 1.00 56.08  ? 248 THR E  CA  1 
ATOM   5099  C C   . THR D  2  242 ? 198.966 162.969 194.751 1.00 56.08  ? 248 THR E  C   1 
ATOM   5100  O O   . THR D  2  242 ? 199.088 164.187 194.605 1.00 56.08  ? 248 THR E  O   1 
ATOM   5101  C CB  . THR D  2  242 ? 196.934 161.497 194.771 1.00 56.08  ? 248 THR E  CB  1 
ATOM   5102  O OG1 . THR D  2  242 ? 196.602 162.184 193.559 1.00 56.08  ? 248 THR E  OG1 1 
ATOM   5103  C CG2 . THR D  2  242 ? 195.657 161.172 195.531 1.00 56.08  ? 248 THR E  CG2 1 
ATOM   5104  N N   . ARG D  2  243 ? 199.785 162.099 194.167 1.00 51.54  ? 249 ARG E  N   1 
ATOM   5105  C CA  . ARG D  2  243 ? 200.843 162.529 193.269 1.00 51.54  ? 249 ARG E  CA  1 
ATOM   5106  C C   . ARG D  2  243 ? 200.265 162.837 191.891 1.00 51.54  ? 249 ARG E  C   1 
ATOM   5107  O O   . ARG D  2  243 ? 199.073 162.660 191.632 1.00 51.54  ? 249 ARG E  O   1 
ATOM   5108  C CB  . ARG D  2  243 ? 201.923 161.455 193.169 1.00 51.54  ? 249 ARG E  CB  1 
ATOM   5109  C CG  . ARG D  2  243 ? 202.667 161.197 194.466 1.00 51.54  ? 249 ARG E  CG  1 
ATOM   5110  C CD  . ARG D  2  243 ? 203.846 160.254 194.263 1.00 51.54  ? 249 ARG E  CD  1 
ATOM   5111  N NE  . ARG D  2  243 ? 203.564 159.218 193.277 1.00 51.54  ? 249 ARG E  NE  1 
ATOM   5112  C CZ  . ARG D  2  243 ? 202.700 158.228 193.452 1.00 51.54  ? 249 ARG E  CZ  1 
ATOM   5113  N NH1 . ARG D  2  243 ? 202.018 158.094 194.577 1.00 51.54  ? 249 ARG E  NH1 1 
ATOM   5114  N NH2 . ARG D  2  243 ? 202.512 157.351 192.470 1.00 51.54  ? 249 ARG E  NH2 1 
ATOM   5115  N N   . MET D  2  244 ? 201.125 163.303 190.990 1.00 55.02  ? 250 MET E  N   1 
ATOM   5116  C CA  . MET D  2  244 ? 200.714 163.500 189.612 1.00 55.02  ? 250 MET E  CA  1 
ATOM   5117  C C   . MET D  2  244 ? 200.293 162.165 189.004 1.00 55.02  ? 250 MET E  C   1 
ATOM   5118  O O   . MET D  2  244 ? 200.467 161.097 189.593 1.00 55.02  ? 250 MET E  O   1 
ATOM   5119  C CB  . MET D  2  244 ? 201.846 164.107 188.784 1.00 55.02  ? 250 MET E  CB  1 
ATOM   5120  C CG  . MET D  2  244 ? 202.522 165.320 189.398 1.00 55.02  ? 250 MET E  CG  1 
ATOM   5121  S SD  . MET D  2  244 ? 201.416 166.731 189.549 1.00 55.02  ? 250 MET E  SD  1 
ATOM   5122  C CE  . MET D  2  244 ? 202.390 167.790 190.610 1.00 55.02  ? 250 MET E  CE  1 
ATOM   5123  N N   . MET D  2  245 ? 199.725 162.236 187.804 1.00 52.63  ? 251 MET E  N   1 
ATOM   5124  C CA  . MET D  2  245 ? 199.332 161.028 187.094 1.00 52.63  ? 251 MET E  CA  1 
ATOM   5125  C C   . MET D  2  245 ? 199.299 161.323 185.605 1.00 52.63  ? 251 MET E  C   1 
ATOM   5126  O O   . MET D  2  245 ? 198.705 162.318 185.181 1.00 52.63  ? 251 MET E  O   1 
ATOM   5127  C CB  . MET D  2  245 ? 197.971 160.523 187.586 1.00 52.63  ? 251 MET E  CB  1 
ATOM   5128  C CG  . MET D  2  245 ? 196.807 161.454 187.305 1.00 52.63  ? 251 MET E  CG  1 
ATOM   5129  S SD  . MET D  2  245 ? 195.244 160.786 187.900 1.00 52.63  ? 251 MET E  SD  1 
ATOM   5130  C CE  . MET D  2  245 ? 194.969 159.475 186.715 1.00 52.63  ? 251 MET E  CE  1 
ATOM   5131  N N   . GLU D  2  246 ? 199.943 160.465 184.821 1.00 51.33  ? 252 GLU E  N   1 
ATOM   5132  C CA  . GLU D  2  246 ? 199.949 160.619 183.376 1.00 51.33  ? 252 GLU E  CA  1 
ATOM   5133  C C   . GLU D  2  246 ? 198.655 160.073 182.793 1.00 51.33  ? 252 GLU E  C   1 
ATOM   5134  O O   . GLU D  2  246 ? 198.178 159.007 183.192 1.00 51.33  ? 252 GLU E  O   1 
ATOM   5135  C CB  . GLU D  2  246 ? 201.148 159.895 182.766 1.00 51.33  ? 252 GLU E  CB  1 
ATOM   5136  C CG  . GLU D  2  246 ? 201.309 160.104 181.268 1.00 51.33  ? 252 GLU E  CG  1 
ATOM   5137  C CD  . GLU D  2  246 ? 201.575 161.550 180.900 1.00 51.33  ? 252 GLU E  CD  1 
ATOM   5138  O OE1 . GLU D  2  246 ? 201.960 162.332 181.793 1.00 51.33  ? 252 GLU E  OE1 1 
ATOM   5139  O OE2 . GLU D  2  246 ? 201.400 161.905 179.715 1.00 51.33  ? 252 GLU E  OE2 1 
ATOM   5140  N N   . THR D  2  247 ? 198.090 160.807 181.841 1.00 51.97  ? 253 THR E  N   1 
ATOM   5141  C CA  . THR D  2  247 ? 196.810 160.469 181.232 1.00 51.97  ? 253 THR E  CA  1 
ATOM   5142  C C   . THR D  2  247 ? 197.024 160.023 179.787 1.00 51.97  ? 253 THR E  C   1 
ATOM   5143  O O   . THR D  2  247 ? 196.273 160.378 178.879 1.00 51.97  ? 253 THR E  O   1 
ATOM   5144  C CB  . THR D  2  247 ? 195.854 161.657 181.329 1.00 51.97  ? 253 THR E  CB  1 
ATOM   5145  O OG1 . THR D  2  247 ? 195.667 161.984 182.710 1.00 51.97  ? 253 THR E  OG1 1 
ATOM   5146  C CG2 . THR D  2  247 ? 194.476 161.327 180.756 1.00 51.97  ? 253 THR E  CG2 1 
ATOM   5147  N N   . GLN D  2  248 ? 198.081 159.252 179.557 1.00 48.37  ? 254 GLN E  N   1 
ATOM   5148  C CA  . GLN D  2  248 ? 198.371 158.723 178.234 1.00 48.37  ? 254 GLN E  CA  1 
ATOM   5149  C C   . GLN D  2  248 ? 197.781 157.327 178.098 1.00 48.37  ? 254 GLN E  C   1 
ATOM   5150  O O   . GLN D  2  248 ? 197.840 156.520 179.030 1.00 48.37  ? 254 GLN E  O   1 
ATOM   5151  C CB  . GLN D  2  248 ? 199.878 158.691 177.978 1.00 48.37  ? 254 GLN E  CB  1 
ATOM   5152  C CG  . GLN D  2  248 ? 200.657 157.773 178.901 1.00 48.37  ? 254 GLN E  CG  1 
ATOM   5153  C CD  . GLN D  2  248 ? 200.656 156.335 178.435 1.00 48.37  ? 254 GLN E  CD  1 
ATOM   5154  O OE1 . GLN D  2  248 ? 200.519 156.054 177.244 1.00 48.37  ? 254 GLN E  OE1 1 
ATOM   5155  N NE2 . GLN D  2  248 ? 200.789 155.412 179.377 1.00 48.37  ? 254 GLN E  NE2 1 
ATOM   5156  N N   . THR D  2  249 ? 197.208 157.050 176.932 1.00 49.25  ? 255 THR E  N   1 
ATOM   5157  C CA  . THR D  2  249 ? 196.545 155.784 176.654 1.00 49.25  ? 255 THR E  CA  1 
ATOM   5158  C C   . THR D  2  249 ? 197.330 155.026 175.595 1.00 49.25  ? 255 THR E  C   1 
ATOM   5159  O O   . THR D  2  249 ? 197.624 155.570 174.526 1.00 49.25  ? 255 THR E  O   1 
ATOM   5160  C CB  . THR D  2  249 ? 195.110 156.017 176.186 1.00 49.25  ? 255 THR E  CB  1 
ATOM   5161  O OG1 . THR D  2  249 ? 195.105 156.951 175.099 1.00 49.25  ? 255 THR E  OG1 1 
ATOM   5162  C CG2 . THR D  2  249 ? 194.268 156.569 177.323 1.00 49.25  ? 255 THR E  CG2 1 
ATOM   5163  N N   . SER D  2  250 ? 197.665 153.774 175.893 1.00 47.61  ? 256 SER E  N   1 
ATOM   5164  C CA  . SER D  2  250 ? 198.448 152.956 174.979 1.00 47.61  ? 256 SER E  CA  1 
ATOM   5165  C C   . SER D  2  250 ? 198.192 151.491 175.298 1.00 47.61  ? 256 SER E  C   1 
ATOM   5166  O O   . SER D  2  250 ? 197.660 151.147 176.355 1.00 47.61  ? 256 SER E  O   1 
ATOM   5167  C CB  . SER D  2  250 ? 199.939 153.288 175.075 1.00 47.61  ? 256 SER E  CB  1 
ATOM   5168  O OG  . SER D  2  250 ? 200.516 152.701 176.228 1.00 47.61  ? 256 SER E  OG  1 
ATOM   5169  N N   . THR D  2  251 ? 198.586 150.630 174.363 1.00 48.51  ? 257 THR E  N   1 
ATOM   5170  C CA  . THR D  2  251 ? 198.410 149.190 174.482 1.00 48.51  ? 257 THR E  CA  1 
ATOM   5171  C C   . THR D  2  251 ? 199.767 148.504 174.549 1.00 48.51  ? 257 THR E  C   1 
ATOM   5172  O O   . THR D  2  251 ? 200.729 148.945 173.914 1.00 48.51  ? 257 THR E  O   1 
ATOM   5173  C CB  . THR D  2  251 ? 197.608 148.633 173.305 1.00 48.51  ? 257 THR E  CB  1 
ATOM   5174  O OG1 . THR D  2  251 ? 198.312 148.882 172.083 1.00 48.51  ? 257 THR E  OG1 1 
ATOM   5175  C CG2 . THR D  2  251 ? 196.231 149.275 173.243 1.00 48.51  ? 257 THR E  CG2 1 
ATOM   5176  N N   . TRP D  2  252 ? 199.834 147.439 175.350 1.00 50.26  ? 258 TRP E  N   1 
ATOM   5177  C CA  . TRP D  2  252 ? 201.024 146.613 175.538 1.00 50.26  ? 258 TRP E  CA  1 
ATOM   5178  C C   . TRP D  2  252 ? 202.085 147.313 176.379 1.00 50.26  ? 258 TRP E  C   1 
ATOM   5179  O O   . TRP D  2  252 ? 203.076 146.687 176.764 1.00 50.26  ? 258 TRP E  O   1 
ATOM   5180  C CB  . TRP D  2  252 ? 201.660 146.214 174.202 1.00 50.26  ? 258 TRP E  CB  1 
ATOM   5181  C CG  . TRP D  2  252 ? 200.831 145.347 173.320 1.00 50.26  ? 258 TRP E  CG  1 
ATOM   5182  C CD1 . TRP D  2  252 ? 199.472 145.282 173.265 1.00 50.26  ? 258 TRP E  CD1 1 
ATOM   5183  C CD2 . TRP D  2  252 ? 201.317 144.415 172.350 1.00 50.26  ? 258 TRP E  CD2 1 
ATOM   5184  N NE1 . TRP D  2  252 ? 199.080 144.368 172.319 1.00 50.26  ? 258 TRP E  NE1 1 
ATOM   5185  C CE2 . TRP D  2  252 ? 200.196 143.820 171.743 1.00 50.26  ? 258 TRP E  CE2 1 
ATOM   5186  C CE3 . TRP D  2  252 ? 202.594 144.026 171.936 1.00 50.26  ? 258 TRP E  CE3 1 
ATOM   5187  C CZ2 . TRP D  2  252 ? 200.313 142.858 170.745 1.00 50.26  ? 258 TRP E  CZ2 1 
ATOM   5188  C CZ3 . TRP D  2  252 ? 202.708 143.072 170.948 1.00 50.26  ? 258 TRP E  CZ3 1 
ATOM   5189  C CH2 . TRP D  2  252 ? 201.574 142.499 170.362 1.00 50.26  ? 258 TRP E  CH2 1 
ATOM   5190  N N   . PHE D  2  253 ? 201.891 148.594 176.683 1.00 47.52  ? 259 PHE E  N   1 
ATOM   5191  C CA  . PHE D  2  253 ? 202.910 149.367 177.377 1.00 47.52  ? 259 PHE E  CA  1 
ATOM   5192  C C   . PHE D  2  253 ? 202.247 150.574 178.020 1.00 47.52  ? 259 PHE E  C   1 
ATOM   5193  O O   . PHE D  2  253 ? 201.103 150.916 177.711 1.00 47.52  ? 259 PHE E  O   1 
ATOM   5194  C CB  . PHE D  2  253 ? 204.025 149.826 176.428 1.00 47.52  ? 259 PHE E  CB  1 
ATOM   5195  C CG  . PHE D  2  253 ? 204.917 148.717 175.947 1.00 47.52  ? 259 PHE E  CG  1 
ATOM   5196  C CD1 . PHE D  2  253 ? 205.744 148.040 176.824 1.00 47.52  ? 259 PHE E  CD1 1 
ATOM   5197  C CD2 . PHE D  2  253 ? 204.929 148.355 174.613 1.00 47.52  ? 259 PHE E  CD2 1 
ATOM   5198  C CE1 . PHE D  2  253 ? 206.562 147.022 176.379 1.00 47.52  ? 259 PHE E  CE1 1 
ATOM   5199  C CE2 . PHE D  2  253 ? 205.746 147.338 174.164 1.00 47.52  ? 259 PHE E  CE2 1 
ATOM   5200  C CZ  . PHE D  2  253 ? 206.563 146.672 175.048 1.00 47.52  ? 259 PHE E  CZ  1 
ATOM   5201  N N   . GLY D  2  254 ? 202.984 151.211 178.925 1.00 46.31  ? 260 GLY E  N   1 
ATOM   5202  C CA  . GLY D  2  254 ? 202.567 152.478 179.489 1.00 46.31  ? 260 GLY E  CA  1 
ATOM   5203  C C   . GLY D  2  254 ? 203.736 153.433 179.583 1.00 46.31  ? 260 GLY E  C   1 
ATOM   5204  O O   . GLY D  2  254 ? 204.743 153.129 180.229 1.00 46.31  ? 260 GLY E  O   1 
ATOM   5205  N N   . PHE D  2  255 ? 203.619 154.588 178.940 1.00 42.18  ? 261 PHE E  N   1 
ATOM   5206  C CA  . PHE D  2  255 ? 204.723 155.520 178.785 1.00 42.18  ? 261 PHE E  CA  1 
ATOM   5207  C C   . PHE D  2  255 ? 204.574 156.697 179.743 1.00 42.18  ? 261 PHE E  C   1 
ATOM   5208  O O   . PHE D  2  255 ? 203.474 157.034 180.186 1.00 42.18  ? 261 PHE E  O   1 
ATOM   5209  C CB  . PHE D  2  255 ? 204.780 156.024 177.345 1.00 42.18  ? 261 PHE E  CB  1 
ATOM   5210  C CG  . PHE D  2  255 ? 204.502 154.962 176.324 1.00 42.18  ? 261 PHE E  CG  1 
ATOM   5211  C CD1 . PHE D  2  255 ? 205.234 153.791 176.297 1.00 42.18  ? 261 PHE E  CD1 1 
ATOM   5212  C CD2 . PHE D  2  255 ? 203.491 155.131 175.398 1.00 42.18  ? 261 PHE E  CD2 1 
ATOM   5213  C CE1 . PHE D  2  255 ? 204.969 152.815 175.355 1.00 42.18  ? 261 PHE E  CE1 1 
ATOM   5214  C CE2 . PHE D  2  255 ? 203.221 154.161 174.458 1.00 42.18  ? 261 PHE E  CE2 1 
ATOM   5215  C CZ  . PHE D  2  255 ? 203.959 153.002 174.436 1.00 42.18  ? 261 PHE E  CZ  1 
ATOM   5216  N N   . ASN D  2  256 ? 205.707 157.327 180.053 1.00 42.27  ? 262 ASN E  N   1 
ATOM   5217  C CA  . ASN D  2  256 ? 205.731 158.521 180.897 1.00 42.27  ? 262 ASN E  CA  1 
ATOM   5218  C C   . ASN D  2  256 ? 205.048 158.269 182.238 1.00 42.27  ? 262 ASN E  C   1 
ATOM   5219  O O   . ASN D  2  256 ? 204.317 159.116 182.753 1.00 42.27  ? 262 ASN E  O   1 
ATOM   5220  C CB  . ASN D  2  256 ? 205.086 159.709 180.179 1.00 42.27  ? 262 ASN E  CB  1 
ATOM   5221  C CG  . ASN D  2  256 ? 205.951 160.256 179.067 1.00 42.27  ? 262 ASN E  CG  1 
ATOM   5222  O OD1 . ASN D  2  256 ? 207.039 159.747 178.805 1.00 42.27  ? 262 ASN E  OD1 1 
ATOM   5223  N ND2 . ASN D  2  256 ? 205.472 161.300 178.406 1.00 42.27  ? 262 ASN E  ND2 1 
ATOM   5224  N N   . GLY D  2  257 ? 205.288 157.093 182.811 1.00 45.22  ? 263 GLY E  N   1 
ATOM   5225  C CA  . GLY D  2  257 ? 204.739 156.787 184.120 1.00 45.22  ? 263 GLY E  CA  1 
ATOM   5226  C C   . GLY D  2  257 ? 205.551 157.448 185.223 1.00 45.22  ? 263 GLY E  C   1 
ATOM   5227  O O   . GLY D  2  257 ? 206.781 157.443 185.210 1.00 45.22  ? 263 GLY E  O   1 
ATOM   5228  N N   . THR D  2  258 ? 204.841 158.028 186.189 1.00 49.28  ? 264 THR E  N   1 
ATOM   5229  C CA  . THR D  2  258 ? 205.497 158.711 187.294 1.00 49.28  ? 264 THR E  CA  1 
ATOM   5230  C C   . THR D  2  258 ? 205.975 157.760 188.381 1.00 49.28  ? 264 THR E  C   1 
ATOM   5231  O O   . THR D  2  258 ? 206.765 158.176 189.235 1.00 49.28  ? 264 THR E  O   1 
ATOM   5232  C CB  . THR D  2  258 ? 204.555 159.743 187.919 1.00 49.28  ? 264 THR E  CB  1 
ATOM   5233  O OG1 . THR D  2  258 ? 203.347 159.100 188.341 1.00 49.28  ? 264 THR E  OG1 1 
ATOM   5234  C CG2 . THR D  2  258 ? 204.225 160.840 186.924 1.00 49.28  ? 264 THR E  CG2 1 
ATOM   5235  N N   . ARG D  2  259 ? 205.527 156.505 188.372 1.00 48.50  ? 265 ARG E  N   1 
ATOM   5236  C CA  . ARG D  2  259 ? 205.860 155.554 189.423 1.00 48.50  ? 265 ARG E  CA  1 
ATOM   5237  C C   . ARG D  2  259 ? 207.054 154.679 189.063 1.00 48.50  ? 265 ARG E  C   1 
ATOM   5238  O O   . ARG D  2  259 ? 207.183 153.571 189.592 1.00 48.50  ? 265 ARG E  O   1 
ATOM   5239  C CB  . ARG D  2  259 ? 204.648 154.683 189.746 1.00 48.50  ? 265 ARG E  CB  1 
ATOM   5240  C CG  . ARG D  2  259 ? 204.595 154.235 191.193 1.00 48.50  ? 265 ARG E  CG  1 
ATOM   5241  C CD  . ARG D  2  259 ? 203.354 153.415 191.473 1.00 48.50  ? 265 ARG E  CD  1 
ATOM   5242  N NE  . ARG D  2  259 ? 202.387 154.147 192.281 1.00 48.50  ? 265 ARG E  NE  1 
ATOM   5243  C CZ  . ARG D  2  259 ? 202.489 154.332 193.590 1.00 48.50  ? 265 ARG E  CZ  1 
ATOM   5244  N NH1 . ARG D  2  259 ? 203.512 153.853 194.279 1.00 48.50  ? 265 ARG E  NH1 1 
ATOM   5245  N NH2 . ARG D  2  259 ? 201.541 155.016 194.224 1.00 48.50  ? 265 ARG E  NH2 1 
ATOM   5246  N N   . ALA D  2  260 ? 207.927 155.148 188.177 1.00 48.07  ? 266 ALA E  N   1 
ATOM   5247  C CA  . ALA D  2  260 ? 209.137 154.404 187.866 1.00 48.07  ? 266 ALA E  CA  1 
ATOM   5248  C C   . ALA D  2  260 ? 210.047 154.358 189.084 1.00 48.07  ? 266 ALA E  C   1 
ATOM   5249  O O   . ALA D  2  260 ? 210.198 155.348 189.804 1.00 48.07  ? 266 ALA E  O   1 
ATOM   5250  C CB  . ALA D  2  260 ? 209.868 155.043 186.688 1.00 48.07  ? 266 ALA E  CB  1 
ATOM   5251  N N   . GLU D  2  261 ? 210.655 153.198 189.316 1.00 56.62  ? 267 GLU E  N   1 
ATOM   5252  C CA  . GLU D  2  261 ? 211.511 153.013 190.477 1.00 56.62  ? 267 GLU E  CA  1 
ATOM   5253  C C   . GLU D  2  261 ? 212.583 151.987 190.144 1.00 56.62  ? 267 GLU E  C   1 
ATOM   5254  O O   . GLU D  2  261 ? 212.452 151.204 189.200 1.00 56.62  ? 267 GLU E  O   1 
ATOM   5255  C CB  . GLU D  2  261 ? 210.702 152.570 191.703 1.00 56.62  ? 267 GLU E  CB  1 
ATOM   5256  C CG  . GLU D  2  261 ? 211.256 153.060 193.038 1.00 56.62  ? 267 GLU E  CG  1 
ATOM   5257  C CD  . GLU D  2  261 ? 212.293 152.126 193.636 1.00 56.62  ? 267 GLU E  CD  1 
ATOM   5258  O OE1 . GLU D  2  261 ? 212.310 150.932 193.274 1.00 56.62  ? 267 GLU E  OE1 1 
ATOM   5259  O OE2 . GLU D  2  261 ? 213.096 152.590 194.473 1.00 56.62  ? 267 GLU E  OE2 1 
ATOM   5260  N N   . ASN D  2  262 A 213.656 152.007 190.938 1.00 56.33  ? 267 ASN E  N   1 
ATOM   5261  C CA  . ASN D  2  262 A 214.771 151.092 190.721 1.00 56.33  ? 267 ASN E  CA  1 
ATOM   5262  C C   . ASN D  2  262 A 214.366 149.631 190.869 1.00 56.33  ? 267 ASN E  C   1 
ATOM   5263  O O   . ASN D  2  262 A 215.034 148.757 190.307 1.00 56.33  ? 267 ASN E  O   1 
ATOM   5264  C CB  . ASN D  2  262 A 215.899 151.422 191.698 1.00 56.33  ? 267 ASN E  CB  1 
ATOM   5265  C CG  . ASN D  2  262 A 217.254 150.969 191.200 1.00 56.33  ? 267 ASN E  CG  1 
ATOM   5266  O OD1 . ASN D  2  262 A 218.090 151.783 190.811 1.00 56.33  ? 267 ASN E  OD1 1 
ATOM   5267  N ND2 . ASN D  2  262 A 217.481 149.663 191.214 1.00 56.33  ? 267 ASN E  ND2 1 
ATOM   5268  N N   . ARG D  2  263 ? 213.295 149.344 191.603 1.00 54.65  ? 268 ARG E  N   1 
ATOM   5269  C CA  . ARG D  2  263 ? 212.840 147.979 191.827 1.00 54.65  ? 268 ARG E  CA  1 
ATOM   5270  C C   . ARG D  2  263 ? 211.746 147.624 190.830 1.00 54.65  ? 268 ARG E  C   1 
ATOM   5271  O O   . ARG D  2  263 ? 210.916 148.466 190.477 1.00 54.65  ? 268 ARG E  O   1 
ATOM   5272  C CB  . ARG D  2  263 ? 212.323 147.805 193.257 1.00 54.65  ? 268 ARG E  CB  1 
ATOM   5273  C CG  . ARG D  2  263 ? 210.861 148.184 193.458 1.00 54.65  ? 268 ARG E  CG  1 
ATOM   5274  C CD  . ARG D  2  263 ? 210.509 148.255 194.935 1.00 54.65  ? 268 ARG E  CD  1 
ATOM   5275  N NE  . ARG D  2  263 ? 209.156 148.753 195.157 1.00 54.65  ? 268 ARG E  NE  1 
ATOM   5276  C CZ  . ARG D  2  263 ? 208.835 150.031 195.313 1.00 54.65  ? 268 ARG E  CZ  1 
ATOM   5277  N NH1 . ARG D  2  263 ? 209.749 150.987 195.270 1.00 54.65  ? 268 ARG E  NH1 1 
ATOM   5278  N NH2 . ARG D  2  263 ? 207.563 150.359 195.518 1.00 54.65  ? 268 ARG E  NH2 1 
ATOM   5279  N N   . THR D  2  264 ? 211.751 146.371 190.378 1.00 51.17  ? 269 THR E  N   1 
ATOM   5280  C CA  . THR D  2  264 ? 210.765 145.889 189.411 1.00 51.17  ? 269 THR E  CA  1 
ATOM   5281  C C   . THR D  2  264 ? 209.583 145.234 190.132 1.00 51.17  ? 269 THR E  C   1 
ATOM   5282  O O   . THR D  2  264 ? 209.279 144.056 189.960 1.00 51.17  ? 269 THR E  O   1 
ATOM   5283  C CB  . THR D  2  264 ? 211.418 144.921 188.434 1.00 51.17  ? 269 THR E  CB  1 
ATOM   5284  O OG1 . THR D  2  264 ? 212.707 145.419 188.056 1.00 51.17  ? 269 THR E  OG1 1 
ATOM   5285  C CG2 . THR D  2  264 ? 210.560 144.756 187.191 1.00 51.17  ? 269 THR E  CG2 1 
ATOM   5286  N N   . TYR D  2  265 ? 208.911 146.036 190.951 1.00 49.89  ? 270 TYR E  N   1 
ATOM   5287  C CA  . TYR D  2  265 ? 207.740 145.562 191.672 1.00 49.89  ? 270 TYR E  CA  1 
ATOM   5288  C C   . TYR D  2  265 ? 206.614 145.222 190.703 1.00 49.89  ? 270 TYR E  C   1 
ATOM   5289  O O   . TYR D  2  265 ? 206.531 145.760 189.596 1.00 49.89  ? 270 TYR E  O   1 
ATOM   5290  C CB  . TYR D  2  265 ? 207.269 146.617 192.674 1.00 49.89  ? 270 TYR E  CB  1 
ATOM   5291  C CG  . TYR D  2  265 ? 206.809 147.904 192.031 1.00 49.89  ? 270 TYR E  CG  1 
ATOM   5292  C CD1 . TYR D  2  265 ? 207.701 148.938 191.791 1.00 49.89  ? 270 TYR E  CD1 1 
ATOM   5293  C CD2 . TYR D  2  265 ? 205.487 148.083 191.658 1.00 49.89  ? 270 TYR E  CD2 1 
ATOM   5294  C CE1 . TYR D  2  265 ? 207.289 150.113 191.202 1.00 49.89  ? 270 TYR E  CE1 1 
ATOM   5295  C CE2 . TYR D  2  265 ? 205.066 149.254 191.067 1.00 49.89  ? 270 TYR E  CE2 1 
ATOM   5296  C CZ  . TYR D  2  265 ? 205.971 150.266 190.841 1.00 49.89  ? 270 TYR E  CZ  1 
ATOM   5297  O OH  . TYR D  2  265 ? 205.556 151.436 190.253 1.00 49.89  ? 270 TYR E  OH  1 
ATOM   5298  N N   . ILE D  2  266 ? 205.741 144.313 191.131 1.00 52.31  ? 271 ILE E  N   1 
ATOM   5299  C CA  . ILE D  2  266 ? 204.625 143.833 190.325 1.00 52.31  ? 271 ILE E  CA  1 
ATOM   5300  C C   . ILE D  2  266 ? 203.336 144.038 191.108 1.00 52.31  ? 271 ILE E  C   1 
ATOM   5301  O O   . ILE D  2  266 ? 203.258 143.682 192.289 1.00 52.31  ? 271 ILE E  O   1 
ATOM   5302  C CB  . ILE D  2  266 ? 204.801 142.352 189.941 1.00 52.31  ? 271 ILE E  CB  1 
ATOM   5303  C CG1 . ILE D  2  266 ? 203.734 141.931 188.932 1.00 52.31  ? 271 ILE E  CG1 1 
ATOM   5304  C CG2 . ILE D  2  266 ? 204.734 141.461 191.171 1.00 52.31  ? 271 ILE E  CG2 1 
ATOM   5305  C CD1 . ILE D  2  266 ? 204.046 140.624 188.244 1.00 52.31  ? 271 ILE E  CD1 1 
ATOM   5306  N N   . TYR D  2  267 ? 202.333 144.616 190.453 1.00 53.45  ? 272 TYR E  N   1 
ATOM   5307  C CA  . TYR D  2  267 ? 201.003 144.776 191.025 1.00 53.45  ? 272 TYR E  CA  1 
ATOM   5308  C C   . TYR D  2  267 ? 200.113 143.665 190.485 1.00 53.45  ? 272 TYR E  C   1 
ATOM   5309  O O   . TYR D  2  267 ? 199.905 143.566 189.271 1.00 53.45  ? 272 TYR E  O   1 
ATOM   5310  C CB  . TYR D  2  267 ? 200.419 146.148 190.687 1.00 53.45  ? 272 TYR E  CB  1 
ATOM   5311  C CG  . TYR D  2  267 ? 200.767 147.234 191.679 1.00 53.45  ? 272 TYR E  CG  1 
ATOM   5312  C CD1 . TYR D  2  267 ? 201.947 147.187 192.408 1.00 53.45  ? 272 TYR E  CD1 1 
ATOM   5313  C CD2 . TYR D  2  267 ? 199.914 148.305 191.889 1.00 53.45  ? 272 TYR E  CD2 1 
ATOM   5314  C CE1 . TYR D  2  267 ? 202.266 148.176 193.316 1.00 53.45  ? 272 TYR E  CE1 1 
ATOM   5315  C CE2 . TYR D  2  267 ? 200.224 149.299 192.795 1.00 53.45  ? 272 TYR E  CE2 1 
ATOM   5316  C CZ  . TYR D  2  267 ? 201.402 149.229 193.505 1.00 53.45  ? 272 TYR E  CZ  1 
ATOM   5317  O OH  . TYR D  2  267 ? 201.717 150.215 194.410 1.00 53.45  ? 272 TYR E  OH  1 
ATOM   5318  N N   . TRP D  2  268 ? 199.588 142.837 191.383 1.00 57.45  ? 273 TRP E  N   1 
ATOM   5319  C CA  . TRP D  2  268 ? 198.847 141.639 191.016 1.00 57.45  ? 273 TRP E  CA  1 
ATOM   5320  C C   . TRP D  2  268 ? 197.403 141.769 191.476 1.00 57.45  ? 273 TRP E  C   1 
ATOM   5321  O O   . TRP D  2  268 ? 197.143 142.193 192.606 1.00 57.45  ? 273 TRP E  O   1 
ATOM   5322  C CB  . TRP D  2  268 ? 199.486 140.396 191.638 1.00 57.45  ? 273 TRP E  CB  1 
ATOM   5323  C CG  . TRP D  2  268 ? 199.049 139.116 191.008 1.00 57.45  ? 273 TRP E  CG  1 
ATOM   5324  C CD1 . TRP D  2  268 ? 197.827 138.523 191.116 1.00 57.45  ? 273 TRP E  CD1 1 
ATOM   5325  C CD2 . TRP D  2  268 ? 199.839 138.259 190.177 1.00 57.45  ? 273 TRP E  CD2 1 
ATOM   5326  N NE1 . TRP D  2  268 ? 197.804 137.354 190.399 1.00 57.45  ? 273 TRP E  NE1 1 
ATOM   5327  C CE2 . TRP D  2  268 ? 199.028 137.168 189.813 1.00 57.45  ? 273 TRP E  CE2 1 
ATOM   5328  C CE3 . TRP D  2  268 ? 201.152 138.309 189.704 1.00 57.45  ? 273 TRP E  CE3 1 
ATOM   5329  C CZ2 . TRP D  2  268 ? 199.486 136.138 188.999 1.00 57.45  ? 273 TRP E  CZ2 1 
ATOM   5330  C CZ3 . TRP D  2  268 ? 201.605 137.286 188.897 1.00 57.45  ? 273 TRP E  CZ3 1 
ATOM   5331  C CH2 . TRP D  2  268 ? 200.775 136.216 188.552 1.00 57.45  ? 273 TRP E  CH2 1 
ATOM   5332  N N   . HIS D  2  269 ? 196.471 141.404 190.599 1.00 59.61  ? 274 HIS E  N   1 
ATOM   5333  C CA  . HIS D  2  269 ? 195.048 141.362 190.931 1.00 59.61  ? 274 HIS E  CA  1 
ATOM   5334  C C   . HIS D  2  269 ? 194.725 139.937 191.360 1.00 59.61  ? 274 HIS E  C   1 
ATOM   5335  O O   . HIS D  2  269 ? 194.483 139.065 190.524 1.00 59.61  ? 274 HIS E  O   1 
ATOM   5336  C CB  . HIS D  2  269 ? 194.209 141.803 189.737 1.00 59.61  ? 274 HIS E  CB  1 
ATOM   5337  C CG  . HIS D  2  269 ? 192.734 141.669 189.948 1.00 59.61  ? 274 HIS E  CG  1 
ATOM   5338  N ND1 . HIS D  2  269 ? 191.938 140.879 189.147 1.00 59.61  ? 274 HIS E  ND1 1 
ATOM   5339  C CD2 . HIS D  2  269 ? 191.909 142.226 190.865 1.00 59.61  ? 274 HIS E  CD2 1 
ATOM   5340  C CE1 . HIS D  2  269 ? 190.686 140.957 189.560 1.00 59.61  ? 274 HIS E  CE1 1 
ATOM   5341  N NE2 . HIS D  2  269 ? 190.641 141.767 190.602 1.00 59.61  ? 274 HIS E  NE2 1 
ATOM   5342  N N   . GLY D  2  270 ? 194.714 139.700 192.672 1.00 64.46  ? 275 GLY E  N   1 
ATOM   5343  C CA  . GLY D  2  270 ? 194.636 138.344 193.187 1.00 64.46  ? 275 GLY E  CA  1 
ATOM   5344  C C   . GLY D  2  270 ? 193.397 137.581 192.769 1.00 64.46  ? 275 GLY E  C   1 
ATOM   5345  O O   . GLY D  2  270 ? 193.421 136.346 192.750 1.00 64.46  ? 275 GLY E  O   1 
ATOM   5346  N N   . ARG D  2  271 ? 192.312 138.281 192.430 1.00 66.48  ? 278 ARG E  N   1 
ATOM   5347  C CA  . ARG D  2  271 ? 191.060 137.598 192.122 1.00 66.48  ? 278 ARG E  CA  1 
ATOM   5348  C C   . ARG D  2  271 ? 191.126 136.810 190.821 1.00 66.48  ? 278 ARG E  C   1 
ATOM   5349  O O   . ARG D  2  271 ? 190.320 135.894 190.628 1.00 66.48  ? 278 ARG E  O   1 
ATOM   5350  C CB  . ARG D  2  271 ? 189.914 138.607 192.062 1.00 66.48  ? 278 ARG E  CB  1 
ATOM   5351  C CG  . ARG D  2  271 ? 189.111 138.700 193.350 1.00 66.48  ? 278 ARG E  CG  1 
ATOM   5352  C CD  . ARG D  2  271 ? 188.022 139.754 193.249 1.00 66.48  ? 278 ARG E  CD  1 
ATOM   5353  N NE  . ARG D  2  271 ? 188.469 141.040 193.773 1.00 66.48  ? 278 ARG E  NE  1 
ATOM   5354  C CZ  . ARG D  2  271 ? 188.091 142.225 193.309 1.00 66.48  ? 278 ARG E  CZ  1 
ATOM   5355  N NH1 . ARG D  2  271 ? 187.224 142.339 192.315 1.00 66.48  ? 278 ARG E  NH1 1 
ATOM   5356  N NH2 . ARG D  2  271 ? 188.596 143.326 193.857 1.00 66.48  ? 278 ARG E  NH2 1 
ATOM   5357  N N   . ASP D  2  272 ? 192.051 137.140 189.927 1.00 64.99  ? 279 ASP E  N   1 
ATOM   5358  C CA  . ASP D  2  272 ? 192.230 136.380 188.695 1.00 64.99  ? 279 ASP E  CA  1 
ATOM   5359  C C   . ASP D  2  272 ? 193.647 136.639 188.185 1.00 64.99  ? 279 ASP E  C   1 
ATOM   5360  O O   . ASP D  2  272 ? 194.505 137.123 188.931 1.00 64.99  ? 279 ASP E  O   1 
ATOM   5361  C CB  . ASP D  2  272 ? 191.133 136.734 187.676 1.00 64.99  ? 279 ASP E  CB  1 
ATOM   5362  C CG  . ASP D  2  272 ? 191.176 138.180 187.249 1.00 64.99  ? 279 ASP E  CG  1 
ATOM   5363  O OD1 . ASP D  2  272 ? 192.028 138.930 187.766 1.00 64.99  ? 279 ASP E  OD1 1 
ATOM   5364  O OD2 . ASP D  2  272 ? 190.356 138.568 186.391 1.00 64.99  ? 279 ASP E  OD2 1 
ATOM   5365  N N   . ASN D  2  273 ? 193.900 136.302 186.921 1.00 63.72  ? 280 ASN E  N   1 
ATOM   5366  C CA  . ASN D  2  273 ? 195.233 136.395 186.341 1.00 63.72  ? 280 ASN E  CA  1 
ATOM   5367  C C   . ASN D  2  273 ? 195.500 137.746 185.677 1.00 63.72  ? 280 ASN E  C   1 
ATOM   5368  O O   . ASN D  2  273 ? 196.341 137.832 184.772 1.00 63.72  ? 280 ASN E  O   1 
ATOM   5369  C CB  . ASN D  2  273 ? 195.438 135.253 185.344 1.00 63.72  ? 280 ASN E  CB  1 
ATOM   5370  C CG  . ASN D  2  273 ? 195.853 133.953 186.017 1.00 63.72  ? 280 ASN E  CG  1 
ATOM   5371  O OD1 . ASN D  2  273 ? 196.932 133.426 185.747 1.00 63.72  ? 280 ASN E  OD1 1 
ATOM   5372  N ND2 . ASN D  2  273 ? 195.000 133.429 186.894 1.00 63.72  ? 280 ASN E  ND2 1 
ATOM   5373  N N   . ARG D  2  274 ? 194.810 138.805 186.101 1.00 59.05  ? 281 ARG E  N   1 
ATOM   5374  C CA  . ARG D  2  274 ? 195.080 140.145 185.592 1.00 59.05  ? 281 ARG E  CA  1 
ATOM   5375  C C   . ARG D  2  274 ? 196.319 140.709 186.276 1.00 59.05  ? 281 ARG E  C   1 
ATOM   5376  O O   . ARG D  2  274 ? 196.454 140.620 187.500 1.00 59.05  ? 281 ARG E  O   1 
ATOM   5377  C CB  . ARG D  2  274 ? 193.882 141.062 185.832 1.00 59.05  ? 281 ARG E  CB  1 
ATOM   5378  C CG  . ARG D  2  274 ? 192.705 140.802 184.906 1.00 59.05  ? 281 ARG E  CG  1 
ATOM   5379  C CD  . ARG D  2  274 ? 191.384 141.188 185.556 1.00 59.05  ? 281 ARG E  CD  1 
ATOM   5380  N NE  . ARG D  2  274 ? 191.185 142.632 185.591 1.00 59.05  ? 281 ARG E  NE  1 
ATOM   5381  C CZ  . ARG D  2  274 ? 190.778 143.361 184.561 1.00 59.05  ? 281 ARG E  CZ  1 
ATOM   5382  N NH1 . ARG D  2  274 ? 190.519 142.814 183.384 1.00 59.05  ? 281 ARG E  NH1 1 
ATOM   5383  N NH2 . ARG D  2  274 ? 190.625 144.673 184.715 1.00 59.05  ? 281 ARG E  NH2 1 
ATOM   5384  N N   . THR D  2  275 ? 197.219 141.298 185.489 1.00 57.89  ? 282 THR E  N   1 
ATOM   5385  C CA  . THR D  2  275 ? 198.524 141.686 186.002 1.00 57.89  ? 282 THR E  CA  1 
ATOM   5386  C C   . THR D  2  275 ? 199.021 142.938 185.291 1.00 57.89  ? 282 THR E  C   1 
ATOM   5387  O O   . THR D  2  275 ? 198.646 143.216 184.149 1.00 57.89  ? 282 THR E  O   1 
ATOM   5388  C CB  . THR D  2  275 ? 199.537 140.545 185.829 1.00 57.89  ? 282 THR E  CB  1 
ATOM   5389  O OG1 . THR D  2  275 ? 199.024 139.352 186.435 1.00 57.89  ? 282 THR E  OG1 1 
ATOM   5390  C CG2 . THR D  2  275 ? 200.869 140.897 186.469 1.00 57.89  ? 282 THR E  CG2 1 
ATOM   5391  N N   . ILE D  2  276 ? 199.862 143.695 185.995 1.00 51.46  ? 283 ILE E  N   1 
ATOM   5392  C CA  . ILE D  2  276 ? 200.605 144.822 185.438 1.00 51.46  ? 283 ILE E  CA  1 
ATOM   5393  C C   . ILE D  2  276 ? 201.981 144.844 186.085 1.00 51.46  ? 283 ILE E  C   1 
ATOM   5394  O O   . ILE D  2  276 ? 202.112 144.615 187.292 1.00 51.46  ? 283 ILE E  O   1 
ATOM   5395  C CB  . ILE D  2  276 ? 199.878 146.162 185.661 1.00 51.46  ? 283 ILE E  CB  1 
ATOM   5396  C CG1 . ILE D  2  276 ? 199.436 146.284 187.119 1.00 51.46  ? 283 ILE E  CG1 1 
ATOM   5397  C CG2 . ILE D  2  276 ? 198.709 146.303 184.703 1.00 51.46  ? 283 ILE E  CG2 1 
ATOM   5398  C CD1 . ILE D  2  276 ? 198.973 147.663 187.498 1.00 51.46  ? 283 ILE E  CD1 1 
ATOM   5399  N N   . ILE D  2  277 ? 203.007 145.124 185.286 1.00 50.30  ? 284 ILE E  N   1 
ATOM   5400  C CA  . ILE D  2  277 ? 204.394 145.081 185.731 1.00 50.30  ? 284 ILE E  CA  1 
ATOM   5401  C C   . ILE D  2  277 ? 205.030 146.438 185.474 1.00 50.30  ? 284 ILE E  C   1 
ATOM   5402  O O   . ILE D  2  277 ? 204.840 147.030 184.406 1.00 50.30  ? 284 ILE E  O   1 
ATOM   5403  C CB  . ILE D  2  277 ? 205.181 143.964 185.015 1.00 50.30  ? 284 ILE E  CB  1 
ATOM   5404  C CG1 . ILE D  2  277 ? 204.588 142.598 185.364 1.00 50.30  ? 284 ILE E  CG1 1 
ATOM   5405  C CG2 . ILE D  2  277 ? 206.657 144.015 185.404 1.00 50.30  ? 284 ILE E  CG2 1 
ATOM   5406  C CD1 . ILE D  2  277 ? 205.111 141.455 184.518 1.00 50.30  ? 284 ILE E  CD1 1 
ATOM   5407  N N   . SER D  2  278 ? 205.785 146.925 186.453 1.00 48.47  ? 285 SER E  N   1 
ATOM   5408  C CA  . SER D  2  278 ? 206.501 148.188 186.344 1.00 48.47  ? 285 SER E  CA  1 
ATOM   5409  C C   . SER D  2  278 ? 207.970 147.910 186.055 1.00 48.47  ? 285 SER E  C   1 
ATOM   5410  O O   . SER D  2  278 ? 208.627 147.185 186.808 1.00 48.47  ? 285 SER E  O   1 
ATOM   5411  C CB  . SER D  2  278 ? 206.359 149.007 187.627 1.00 48.47  ? 285 SER E  CB  1 
ATOM   5412  O OG  . SER D  2  278 ? 206.854 150.321 187.449 1.00 48.47  ? 285 SER E  OG  1 
ATOM   5413  N N   . LEU D  2  279 ? 208.480 148.486 184.970 1.00 47.58  ? 286 LEU E  N   1 
ATOM   5414  C CA  . LEU D  2  279 ? 209.864 148.266 184.585 1.00 47.58  ? 286 LEU E  CA  1 
ATOM   5415  C C   . LEU D  2  279 ? 210.794 149.073 185.486 1.00 47.58  ? 286 LEU E  C   1 
ATOM   5416  O O   . LEU D  2  279 ? 210.368 149.730 186.439 1.00 47.58  ? 286 LEU E  O   1 
ATOM   5417  C CB  . LEU D  2  279 ? 210.074 148.628 183.116 1.00 47.58  ? 286 LEU E  CB  1 
ATOM   5418  C CG  . LEU D  2  279 ? 209.140 147.959 182.105 1.00 47.58  ? 286 LEU E  CG  1 
ATOM   5419  C CD1 . LEU D  2  279 ? 209.625 148.221 180.693 1.00 47.58  ? 286 LEU E  CD1 1 
ATOM   5420  C CD2 . LEU D  2  279 ? 209.027 146.465 182.356 1.00 47.58  ? 286 LEU E  CD2 1 
ATOM   5421  N N   . ASN D  2  280 ? 212.085 149.022 185.178 1.00 53.59  ? 287 ASN E  N   1 
ATOM   5422  C CA  . ASN D  2  280 ? 213.117 149.677 185.966 1.00 53.59  ? 287 ASN E  CA  1 
ATOM   5423  C C   . ASN D  2  280 ? 213.648 150.893 185.220 1.00 53.59  ? 287 ASN E  C   1 
ATOM   5424  O O   . ASN D  2  280 ? 213.780 150.872 183.993 1.00 53.59  ? 287 ASN E  O   1 
ATOM   5425  C CB  . ASN D  2  280 ? 214.266 148.713 186.267 1.00 53.59  ? 287 ASN E  CB  1 
ATOM   5426  C CG  . ASN D  2  280 ? 215.289 149.302 187.216 1.00 53.59  ? 287 ASN E  CG  1 
ATOM   5427  O OD1 . ASN D  2  280 ? 215.311 150.507 187.459 1.00 53.59  ? 287 ASN E  OD1 1 
ATOM   5428  N ND2 . ASN D  2  280 ? 216.144 148.448 187.761 1.00 53.59  ? 287 ASN E  ND2 1 
ATOM   5429  N N   . LYS D  2  281 ? 213.952 151.952 185.971 1.00 54.02  ? 288 LYS E  N   1 
ATOM   5430  C CA  . LYS D  2  281 ? 214.569 153.150 185.423 1.00 54.02  ? 288 LYS E  CA  1 
ATOM   5431  C C   . LYS D  2  281 ? 216.091 153.082 185.454 1.00 54.02  ? 288 LYS E  C   1 
ATOM   5432  O O   . LYS D  2  281 ? 216.751 154.127 185.452 1.00 54.02  ? 288 LYS E  O   1 
ATOM   5433  C CB  . LYS D  2  281 ? 214.085 154.389 186.179 1.00 54.02  ? 288 LYS E  CB  1 
ATOM   5434  C CG  . LYS D  2  281 ? 214.456 154.413 187.653 1.00 54.02  ? 288 LYS E  CG  1 
ATOM   5435  C CD  . LYS D  2  281 ? 214.038 155.723 188.300 1.00 54.02  ? 288 LYS E  CD  1 
ATOM   5436  C CE  . LYS D  2  281 ? 214.226 155.691 189.806 1.00 54.02  ? 288 LYS E  CE  1 
ATOM   5437  N NZ  . LYS D  2  281 ? 213.173 156.471 190.511 1.00 54.02  ? 288 LYS E  NZ  1 
ATOM   5438  N N   . TYR D  2  282 ? 216.658 151.876 185.491 1.00 59.86  ? 289 TYR E  N   1 
ATOM   5439  C CA  . TYR D  2  282 ? 218.101 151.695 185.521 1.00 59.86  ? 289 TYR E  CA  1 
ATOM   5440  C C   . TYR D  2  282 ? 218.689 151.360 184.159 1.00 59.86  ? 289 TYR E  C   1 
ATOM   5441  O O   . TYR D  2  282 ? 219.878 151.611 183.939 1.00 59.86  ? 289 TYR E  O   1 
ATOM   5442  C CB  . TYR D  2  282 ? 218.467 150.585 186.514 1.00 59.86  ? 289 TYR E  CB  1 
ATOM   5443  C CG  . TYR D  2  282 ? 219.946 150.288 186.603 1.00 59.86  ? 289 TYR E  CG  1 
ATOM   5444  C CD1 . TYR D  2  282 ? 220.776 151.044 187.417 1.00 59.86  ? 289 TYR E  CD1 1 
ATOM   5445  C CD2 . TYR D  2  282 ? 220.510 149.246 185.881 1.00 59.86  ? 289 TYR E  CD2 1 
ATOM   5446  C CE1 . TYR D  2  282 ? 222.126 150.774 187.505 1.00 59.86  ? 289 TYR E  CE1 1 
ATOM   5447  C CE2 . TYR D  2  282 ? 221.859 148.969 185.963 1.00 59.86  ? 289 TYR E  CE2 1 
ATOM   5448  C CZ  . TYR D  2  282 ? 222.662 149.736 186.776 1.00 59.86  ? 289 TYR E  CZ  1 
ATOM   5449  O OH  . TYR D  2  282 ? 224.008 149.463 186.860 1.00 59.86  ? 289 TYR E  OH  1 
ATOM   5450  N N   . TYR D  2  283 ? 217.893 150.805 183.247 1.00 54.73  ? 290 TYR E  N   1 
ATOM   5451  C CA  . TYR D  2  283 ? 218.362 150.434 181.919 1.00 54.73  ? 290 TYR E  CA  1 
ATOM   5452  C C   . TYR D  2  283 ? 218.091 151.499 180.865 1.00 54.73  ? 290 TYR E  C   1 
ATOM   5453  O O   . TYR D  2  283 ? 218.457 151.302 179.703 1.00 54.73  ? 290 TYR E  O   1 
ATOM   5454  C CB  . TYR D  2  283 ? 217.718 149.114 181.486 1.00 54.73  ? 290 TYR E  CB  1 
ATOM   5455  C CG  . TYR D  2  283 ? 217.713 148.058 182.563 1.00 54.73  ? 290 TYR E  CG  1 
ATOM   5456  C CD1 . TYR D  2  283 ? 218.897 147.492 183.010 1.00 54.73  ? 290 TYR E  CD1 1 
ATOM   5457  C CD2 . TYR D  2  283 ? 216.527 147.630 183.136 1.00 54.73  ? 290 TYR E  CD2 1 
ATOM   5458  C CE1 . TYR D  2  283 ? 218.899 146.526 183.993 1.00 54.73  ? 290 TYR E  CE1 1 
ATOM   5459  C CE2 . TYR D  2  283 ? 216.518 146.665 184.121 1.00 54.73  ? 290 TYR E  CE2 1 
ATOM   5460  C CZ  . TYR D  2  283 ? 217.707 146.117 184.546 1.00 54.73  ? 290 TYR E  CZ  1 
ATOM   5461  O OH  . TYR D  2  283 ? 217.700 145.156 185.529 1.00 54.73  ? 290 TYR E  OH  1 
ATOM   5462  N N   . ASN D  2  284 ? 217.469 152.616 181.232 1.00 55.42  ? 291 ASN E  N   1 
ATOM   5463  C CA  . ASN D  2  284 ? 217.158 153.683 180.286 1.00 55.42  ? 291 ASN E  CA  1 
ATOM   5464  C C   . ASN D  2  284 ? 216.356 153.138 179.105 1.00 55.42  ? 291 ASN E  C   1 
ATOM   5465  O O   . ASN D  2  284 ? 216.797 153.147 177.956 1.00 55.42  ? 291 ASN E  O   1 
ATOM   5466  C CB  . ASN D  2  284 ? 218.435 154.371 179.804 1.00 55.42  ? 291 ASN E  CB  1 
ATOM   5467  C CG  . ASN D  2  284 ? 219.170 155.079 180.918 1.00 55.42  ? 291 ASN E  CG  1 
ATOM   5468  O OD1 . ASN D  2  284 ? 218.558 155.693 181.791 1.00 55.42  ? 291 ASN E  OD1 1 
ATOM   5469  N ND2 . ASN D  2  284 ? 220.493 154.997 180.895 1.00 55.42  ? 291 ASN E  ND2 1 
ATOM   5470  N N   . LEU D  2  285 ? 215.153 152.654 179.413 1.00 49.38  ? 292 LEU E  N   1 
ATOM   5471  C CA  . LEU D  2  285 ? 214.296 152.020 178.413 1.00 49.38  ? 292 LEU E  CA  1 
ATOM   5472  C C   . LEU D  2  285 ? 213.519 153.073 177.620 1.00 49.38  ? 292 LEU E  C   1 
ATOM   5473  O O   . LEU D  2  285 ? 212.293 153.056 177.529 1.00 49.38  ? 292 LEU E  O   1 
ATOM   5474  C CB  . LEU D  2  285 ? 213.352 151.035 179.087 1.00 49.38  ? 292 LEU E  CB  1 
ATOM   5475  C CG  . LEU D  2  285 ? 214.012 149.821 179.739 1.00 49.38  ? 292 LEU E  CG  1 
ATOM   5476  C CD1 . LEU D  2  285 ? 212.977 149.001 180.489 1.00 49.38  ? 292 LEU E  CD1 1 
ATOM   5477  C CD2 . LEU D  2  285 ? 214.726 148.975 178.704 1.00 49.38  ? 292 LEU E  CD2 1 
ATOM   5478  N N   . THR D  2  286 ? 214.266 154.003 177.034 1.00 51.10  ? 293 THR E  N   1 
ATOM   5479  C CA  . THR D  2  286 ? 213.668 155.041 176.212 1.00 51.10  ? 293 THR E  CA  1 
ATOM   5480  C C   . THR D  2  286 ? 213.273 154.476 174.854 1.00 51.10  ? 293 THR E  C   1 
ATOM   5481  O O   . THR D  2  286 ? 213.915 153.565 174.326 1.00 51.10  ? 293 THR E  O   1 
ATOM   5482  C CB  . THR D  2  286 ? 214.640 156.208 176.026 1.00 51.10  ? 293 THR E  CB  1 
ATOM   5483  O OG1 . THR D  2  286 ? 215.915 155.709 175.603 1.00 51.10  ? 293 THR E  OG1 1 
ATOM   5484  C CG2 . THR D  2  286 ? 214.813 156.984 177.328 1.00 51.10  ? 293 THR E  CG2 1 
ATOM   5485  N N   . MET D  2  287 ? 212.192 155.017 174.297 1.00 47.24  ? 294 MET E  N   1 
ATOM   5486  C CA  . MET D  2  287 ? 211.745 154.650 172.961 1.00 47.24  ? 294 MET E  CA  1 
ATOM   5487  C C   . MET D  2  287 ? 211.376 155.926 172.227 1.00 47.24  ? 294 MET E  C   1 
ATOM   5488  O O   . MET D  2  287 ? 210.713 156.798 172.795 1.00 47.24  ? 294 MET E  O   1 
ATOM   5489  C CB  . MET D  2  287 ? 210.552 153.684 173.007 1.00 47.24  ? 294 MET E  CB  1 
ATOM   5490  C CG  . MET D  2  287 ? 209.606 153.757 171.809 1.00 47.24  ? 294 MET E  CG  1 
ATOM   5491  S SD  . MET D  2  287 ? 208.156 152.700 172.011 1.00 47.24  ? 294 MET E  SD  1 
ATOM   5492  C CE  . MET D  2  287 ? 207.060 153.822 172.872 1.00 47.24  ? 294 MET E  CE  1 
ATOM   5493  N N   . LYS D  2  288 ? 211.798 156.027 170.970 1.00 49.15  ? 295 LYS E  N   1 
ATOM   5494  C CA  . LYS D  2  288 ? 211.565 157.203 170.144 1.00 49.15  ? 295 LYS E  CA  1 
ATOM   5495  C C   . LYS D  2  288 ? 210.772 156.797 168.913 1.00 49.15  ? 295 LYS E  C   1 
ATOM   5496  O O   . LYS D  2  288 ? 211.090 155.792 168.269 1.00 49.15  ? 295 LYS E  O   1 
ATOM   5497  C CB  . LYS D  2  288 ? 212.890 157.850 169.736 1.00 49.15  ? 295 LYS E  CB  1 
ATOM   5498  C CG  . LYS D  2  288 ? 213.630 158.496 170.895 1.00 49.15  ? 295 LYS E  CG  1 
ATOM   5499  C CD  . LYS D  2  288 ? 214.439 157.486 171.694 1.00 49.15  ? 295 LYS E  CD  1 
ATOM   5500  C CE  . LYS D  2  288 ? 215.593 158.152 172.422 1.00 49.15  ? 295 LYS E  CE  1 
ATOM   5501  N NZ  . LYS D  2  288 ? 216.372 157.187 173.243 1.00 49.15  ? 295 LYS E  NZ  1 
ATOM   5502  N N   . CYS D  2  289 ? 209.741 157.574 168.592 1.00 52.02  ? 296 CYS E  N   1 
ATOM   5503  C CA  . CYS D  2  289 ? 208.888 157.323 167.440 1.00 52.02  ? 296 CYS E  CA  1 
ATOM   5504  C C   . CYS D  2  289 ? 208.963 158.509 166.491 1.00 52.02  ? 296 CYS E  C   1 
ATOM   5505  O O   . CYS D  2  289 ? 208.976 159.664 166.927 1.00 52.02  ? 296 CYS E  O   1 
ATOM   5506  C CB  . CYS D  2  289 ? 207.440 157.082 167.872 1.00 52.02  ? 296 CYS E  CB  1 
ATOM   5507  S SG  . CYS D  2  289 ? 207.132 155.431 168.539 1.00 52.02  ? 296 CYS E  SG  1 
ATOM   5508  N N   . ARG D  2  290 ? 209.019 158.219 165.194 1.00 51.54  ? 297 ARG E  N   1 
ATOM   5509  C CA  . ARG D  2  290 ? 209.120 159.246 164.168 1.00 51.54  ? 297 ARG E  CA  1 
ATOM   5510  C C   . ARG D  2  290 ? 208.255 158.863 162.979 1.00 51.54  ? 297 ARG E  C   1 
ATOM   5511  O O   . ARG D  2  290 ? 208.119 157.680 162.657 1.00 51.54  ? 297 ARG E  O   1 
ATOM   5512  C CB  . ARG D  2  290 ? 210.570 159.435 163.699 1.00 51.54  ? 297 ARG E  CB  1 
ATOM   5513  C CG  . ARG D  2  290 ? 211.579 159.673 164.812 1.00 51.54  ? 297 ARG E  CG  1 
ATOM   5514  C CD  . ARG D  2  290 ? 213.010 159.658 164.285 1.00 51.54  ? 297 ARG E  CD  1 
ATOM   5515  N NE  . ARG D  2  290 ? 213.249 160.701 163.293 1.00 51.54  ? 297 ARG E  NE  1 
ATOM   5516  C CZ  . ARG D  2  290 ? 213.102 160.552 161.983 1.00 51.54  ? 297 ARG E  CZ  1 
ATOM   5517  N NH1 . ARG D  2  290 ? 212.716 159.403 161.452 1.00 51.54  ? 297 ARG E  NH1 1 
ATOM   5518  N NH2 . ARG D  2  290 ? 213.349 161.585 161.183 1.00 51.54  ? 297 ARG E  NH2 1 
ATOM   5519  N N   . ARG D  2  291 ? 207.672 159.870 162.330 1.00 48.69  ? 298 ARG E  N   1 
ATOM   5520  C CA  . ARG D  2  291 ? 206.992 159.685 161.059 1.00 48.69  ? 298 ARG E  CA  1 
ATOM   5521  C C   . ARG D  2  291 ? 207.577 160.697 160.082 1.00 48.69  ? 298 ARG E  C   1 
ATOM   5522  O O   . ARG D  2  291 ? 207.721 161.879 160.435 1.00 48.69  ? 298 ARG E  O   1 
ATOM   5523  C CB  . ARG D  2  291 ? 205.471 159.865 161.186 1.00 48.69  ? 298 ARG E  CB  1 
ATOM   5524  C CG  . ARG D  2  291 ? 204.978 161.309 161.212 1.00 48.69  ? 298 ARG E  CG  1 
ATOM   5525  C CD  . ARG D  2  291 ? 203.462 161.363 161.216 1.00 48.69  ? 298 ARG E  CD  1 
ATOM   5526  N NE  . ARG D  2  291 ? 202.961 162.732 161.253 1.00 48.69  ? 298 ARG E  NE  1 
ATOM   5527  C CZ  . ARG D  2  291 ? 203.049 163.588 160.245 1.00 48.69  ? 298 ARG E  CZ  1 
ATOM   5528  N NH1 . ARG D  2  291 ? 203.596 163.245 159.090 1.00 48.69  ? 298 ARG E  NH1 1 
ATOM   5529  N NH2 . ARG D  2  291 ? 202.573 164.819 160.397 1.00 48.69  ? 298 ARG E  NH2 1 
ATOM   5530  N N   . PRO D  2  292 ? 207.930 160.297 158.864 1.00 50.09  ? 299 PRO E  N   1 
ATOM   5531  C CA  . PRO D  2  292 ? 208.569 161.231 157.939 1.00 50.09  ? 299 PRO E  CA  1 
ATOM   5532  C C   . PRO D  2  292 ? 207.568 162.005 157.094 1.00 50.09  ? 299 PRO E  C   1 
ATOM   5533  O O   . PRO D  2  292 ? 206.382 161.681 157.019 1.00 50.09  ? 299 PRO E  O   1 
ATOM   5534  C CB  . PRO D  2  292 ? 209.417 160.308 157.060 1.00 50.09  ? 299 PRO E  CB  1 
ATOM   5535  C CG  . PRO D  2  292 ? 208.619 159.057 156.992 1.00 50.09  ? 299 PRO E  CG  1 
ATOM   5536  C CD  . PRO D  2  292 ? 207.821 158.952 158.273 1.00 50.09  ? 299 PRO E  CD  1 
ATOM   5537  N N   . GLY D  2  293 ? 208.084 163.049 156.453 1.00 49.93  ? 300 GLY E  N   1 
ATOM   5538  C CA  . GLY D  2  293 ? 207.280 163.880 155.583 1.00 49.93  ? 300 GLY E  CA  1 
ATOM   5539  C C   . GLY D  2  293 ? 206.633 165.005 156.355 1.00 49.93  ? 300 GLY E  C   1 
ATOM   5540  O O   . GLY D  2  293 ? 205.812 164.759 157.243 1.00 49.93  ? 300 GLY E  O   1 
ATOM   5541  N N   . ASN D  2  294 ? 206.988 166.242 156.033 1.00 53.19  ? 301 ASN E  N   1 
ATOM   5542  C CA  . ASN D  2  294 ? 206.452 167.394 156.738 1.00 53.19  ? 301 ASN E  CA  1 
ATOM   5543  C C   . ASN D  2  294 ? 205.171 167.833 156.039 1.00 53.19  ? 301 ASN E  C   1 
ATOM   5544  O O   . ASN D  2  294 ? 205.141 167.988 154.815 1.00 53.19  ? 301 ASN E  O   1 
ATOM   5545  C CB  . ASN D  2  294 ? 207.522 168.490 156.831 1.00 53.19  ? 301 ASN E  CB  1 
ATOM   5546  C CG  . ASN D  2  294 ? 207.222 169.737 156.015 1.00 53.19  ? 301 ASN E  CG  1 
ATOM   5547  O OD1 . ASN D  2  294 ? 206.880 169.686 154.835 1.00 53.19  ? 301 ASN E  OD1 1 
ATOM   5548  N ND2 . ASN D  2  294 ? 207.395 170.883 156.661 1.00 53.19  ? 301 ASN E  ND2 1 
ATOM   5549  N N   . LYS D  2  295 ? 204.104 167.965 156.819 1.00 48.97  ? 302 LYS E  N   1 
ATOM   5550  C CA  . LYS D  2  295 ? 202.740 167.955 156.314 1.00 48.97  ? 302 LYS E  CA  1 
ATOM   5551  C C   . LYS D  2  295 ? 202.157 169.361 156.258 1.00 48.97  ? 302 LYS E  C   1 
ATOM   5552  O O   . LYS D  2  295 ? 202.588 170.271 156.969 1.00 48.97  ? 302 LYS E  O   1 
ATOM   5553  C CB  . LYS D  2  295 ? 201.869 167.061 157.201 1.00 48.97  ? 302 LYS E  CB  1 
ATOM   5554  C CG  . LYS D  2  295 ? 200.531 166.664 156.604 1.00 48.97  ? 302 LYS E  CG  1 
ATOM   5555  C CD  . LYS D  2  295 ? 199.694 165.880 157.606 1.00 48.97  ? 302 LYS E  CD  1 
ATOM   5556  C CE  . LYS D  2  295 ? 200.233 164.473 157.815 1.00 48.97  ? 302 LYS E  CE  1 
ATOM   5557  N NZ  . LYS D  2  295 ? 199.393 163.690 158.761 1.00 48.97  ? 302 LYS E  NZ  1 
ATOM   5558  N N   . THR D  2  296 ? 201.156 169.521 155.396 1.00 52.36  ? 303 THR E  N   1 
ATOM   5559  C CA  . THR D  2  296 ? 200.415 170.765 155.246 1.00 52.36  ? 303 THR E  CA  1 
ATOM   5560  C C   . THR D  2  296 ? 198.944 170.508 155.536 1.00 52.36  ? 303 THR E  C   1 
ATOM   5561  O O   . THR D  2  296 ? 198.380 169.509 155.083 1.00 52.36  ? 303 THR E  O   1 
ATOM   5562  C CB  . THR D  2  296 ? 200.564 171.338 153.836 1.00 52.36  ? 303 THR E  CB  1 
ATOM   5563  O OG1 . THR D  2  296 ? 199.954 170.449 152.892 1.00 52.36  ? 303 THR E  OG1 1 
ATOM   5564  C CG2 . THR D  2  296 ? 202.030 171.512 153.486 1.00 52.36  ? 303 THR E  CG2 1 
ATOM   5565  N N   . VAL D  2  297 ? 198.327 171.415 156.287 1.00 44.52  ? 304 VAL E  N   1 
ATOM   5566  C CA  . VAL D  2  297 ? 196.926 171.306 156.675 1.00 44.52  ? 304 VAL E  CA  1 
ATOM   5567  C C   . VAL D  2  297 ? 196.169 172.473 156.056 1.00 44.52  ? 304 VAL E  C   1 
ATOM   5568  O O   . VAL D  2  297 ? 196.575 173.631 156.204 1.00 44.52  ? 304 VAL E  O   1 
ATOM   5569  C CB  . VAL D  2  297 ? 196.760 171.286 158.206 1.00 44.52  ? 304 VAL E  CB  1 
ATOM   5570  C CG1 . VAL D  2  297 ? 197.255 172.587 158.827 1.00 44.52  ? 304 VAL E  CG1 1 
ATOM   5571  C CG2 . VAL D  2  297 ? 195.312 171.035 158.578 1.00 44.52  ? 304 VAL E  CG2 1 
ATOM   5572  N N   . LEU D  2  298 ? 195.073 172.164 155.361 1.00 40.77  ? 305 LEU E  N   1 
ATOM   5573  C CA  . LEU D  2  298 ? 194.261 173.152 154.651 1.00 40.77  ? 305 LEU E  CA  1 
ATOM   5574  C C   . LEU D  2  298 ? 192.845 173.110 155.212 1.00 40.77  ? 305 LEU E  C   1 
ATOM   5575  O O   . LEU D  2  298 ? 192.027 172.286 154.777 1.00 40.77  ? 305 LEU E  O   1 
ATOM   5576  C CB  . LEU D  2  298 ? 194.259 172.874 153.150 1.00 40.77  ? 305 LEU E  CB  1 
ATOM   5577  C CG  . LEU D  2  298 ? 193.424 173.821 152.288 1.00 40.77  ? 305 LEU E  CG  1 
ATOM   5578  C CD1 . LEU D  2  298 ? 194.034 175.212 152.282 1.00 40.77  ? 305 LEU E  CD1 1 
ATOM   5579  C CD2 . LEU D  2  298 ? 193.298 173.280 150.873 1.00 40.77  ? 305 LEU E  CD2 1 
ATOM   5580  N N   . PRO D  2  299 ? 192.506 173.969 156.175 1.00 38.03  ? 306 PRO E  N   1 
ATOM   5581  C CA  . PRO D  2  299 ? 191.155 173.916 156.748 1.00 38.03  ? 306 PRO E  CA  1 
ATOM   5582  C C   . PRO D  2  299 ? 190.088 174.155 155.691 1.00 38.03  ? 306 PRO E  C   1 
ATOM   5583  O O   . PRO D  2  299 ? 190.249 174.984 154.793 1.00 38.03  ? 306 PRO E  O   1 
ATOM   5584  C CB  . PRO D  2  299 ? 191.168 175.027 157.805 1.00 38.03  ? 306 PRO E  CB  1 
ATOM   5585  C CG  . PRO D  2  299 ? 192.331 175.882 157.476 1.00 38.03  ? 306 PRO E  CG  1 
ATOM   5586  C CD  . PRO D  2  299 ? 193.335 174.999 156.822 1.00 38.03  ? 306 PRO E  CD  1 
ATOM   5587  N N   . VAL D  2  300 ? 188.987 173.416 155.810 1.00 39.74  ? 307 VAL E  N   1 
ATOM   5588  C CA  . VAL D  2  300 ? 187.869 173.485 154.876 1.00 39.74  ? 307 VAL E  CA  1 
ATOM   5589  C C   . VAL D  2  300 ? 186.601 173.745 155.674 1.00 39.74  ? 307 VAL E  C   1 
ATOM   5590  O O   . VAL D  2  300 ? 186.373 173.108 156.708 1.00 39.74  ? 307 VAL E  O   1 
ATOM   5591  C CB  . VAL D  2  300 ? 187.732 172.192 154.050 1.00 39.74  ? 307 VAL E  CB  1 
ATOM   5592  C CG1 . VAL D  2  300 ? 186.477 172.235 153.198 1.00 39.74  ? 307 VAL E  CG1 1 
ATOM   5593  C CG2 . VAL D  2  300 ? 188.957 171.991 153.182 1.00 39.74  ? 307 VAL E  CG2 1 
ATOM   5594  N N   . THR D  2  301 ? 185.781 174.675 155.195 1.00 39.98  ? 308 THR E  N   1 
ATOM   5595  C CA  . THR D  2  301 ? 184.564 175.067 155.890 1.00 39.98  ? 308 THR E  CA  1 
ATOM   5596  C C   . THR D  2  301 ? 183.382 174.231 155.419 1.00 39.98  ? 308 THR E  C   1 
ATOM   5597  O O   . THR D  2  301 ? 183.272 173.897 154.236 1.00 39.98  ? 308 THR E  O   1 
ATOM   5598  C CB  . THR D  2  301 ? 184.270 176.550 155.664 1.00 39.98  ? 308 THR E  CB  1 
ATOM   5599  O OG1 . THR D  2  301 ? 185.462 177.313 155.876 1.00 39.98  ? 308 THR E  OG1 1 
ATOM   5600  C CG2 . THR D  2  301 ? 183.191 177.032 156.616 1.00 39.98  ? 308 THR E  CG2 1 
ATOM   5601  N N   . ILE D  2  302 ? 182.500 173.895 156.359 1.00 42.81  ? 309 ILE E  N   1 
ATOM   5602  C CA  . ILE D  2  302 ? 181.260 173.188 156.060 1.00 42.81  ? 309 ILE E  CA  1 
ATOM   5603  C C   . ILE D  2  302 ? 180.096 174.075 156.483 1.00 42.81  ? 309 ILE E  C   1 
ATOM   5604  O O   . ILE D  2  302 ? 180.304 175.177 157.001 1.00 42.81  ? 309 ILE E  O   1 
ATOM   5605  C CB  . ILE D  2  302 ? 181.212 171.815 156.753 1.00 42.81  ? 309 ILE E  CB  1 
ATOM   5606  C CG1 . ILE D  2  302 ? 181.388 171.962 158.265 1.00 42.81  ? 309 ILE E  CG1 1 
ATOM   5607  C CG2 . ILE D  2  302 ? 182.285 170.903 156.183 1.00 42.81  ? 309 ILE E  CG2 1 
ATOM   5608  C CD1 . ILE D  2  302 ? 181.241 170.660 159.016 1.00 42.81  ? 309 ILE E  CD1 1 
ATOM   5609  N N   . MET D  2  303 ? 178.867 173.602 156.281 1.00 47.67  ? 310 MET E  N   1 
ATOM   5610  C CA  . MET D  2  303 ? 177.698 174.456 156.466 1.00 47.67  ? 310 MET E  CA  1 
ATOM   5611  C C   . MET D  2  303 ? 177.287 174.601 157.928 1.00 47.67  ? 310 MET E  C   1 
ATOM   5612  O O   . MET D  2  303 ? 176.099 174.572 158.254 1.00 47.67  ? 310 MET E  O   1 
ATOM   5613  C CB  . MET D  2  303 ? 176.541 173.916 155.613 1.00 47.67  ? 310 MET E  CB  1 
ATOM   5614  C CG  . MET D  2  303 ? 176.056 172.488 155.924 1.00 47.67  ? 310 MET E  CG  1 
ATOM   5615  S SD  . MET D  2  303 ? 174.964 172.238 157.339 1.00 47.67  ? 310 MET E  SD  1 
ATOM   5616  C CE  . MET D  2  303 ? 173.458 173.000 156.743 1.00 47.67  ? 310 MET E  CE  1 
ATOM   5617  N N   . SER D  2  304 ? 178.258 174.849 158.806 1.00 42.20  ? 311 SER E  N   1 
ATOM   5618  C CA  . SER D  2  304 ? 177.959 175.164 160.197 1.00 42.20  ? 311 SER E  CA  1 
ATOM   5619  C C   . SER D  2  304 ? 178.844 176.280 160.734 1.00 42.20  ? 311 SER E  C   1 
ATOM   5620  O O   . SER D  2  304 ? 178.790 176.563 161.937 1.00 42.20  ? 311 SER E  O   1 
ATOM   5621  C CB  . SER D  2  304 ? 178.111 173.922 161.079 1.00 42.20  ? 311 SER E  CB  1 
ATOM   5622  O OG  . SER D  2  304 ? 177.159 172.934 160.737 1.00 42.20  ? 311 SER E  OG  1 
ATOM   5623  N N   . GLY D  2  305 ? 179.652 176.918 159.892 1.00 42.72  ? 312 GLY E  N   1 
ATOM   5624  C CA  . GLY D  2  305 ? 180.584 177.921 160.351 1.00 42.72  ? 312 GLY E  CA  1 
ATOM   5625  C C   . GLY D  2  305 ? 181.864 177.373 160.936 1.00 42.72  ? 312 GLY E  C   1 
ATOM   5626  O O   . GLY D  2  305 ? 182.691 178.159 161.414 1.00 42.72  ? 312 GLY E  O   1 
ATOM   5627  N N   . LEU D  2  306 ? 182.058 176.059 160.913 1.00 41.16  ? 313 LEU E  N   1 
ATOM   5628  C CA  . LEU D  2  306 ? 183.228 175.413 161.487 1.00 41.16  ? 313 LEU E  CA  1 
ATOM   5629  C C   . LEU D  2  306 ? 184.135 174.894 160.377 1.00 41.16  ? 313 LEU E  C   1 
ATOM   5630  O O   . LEU D  2  306 ? 183.789 174.920 159.193 1.00 41.16  ? 313 LEU E  O   1 
ATOM   5631  C CB  . LEU D  2  306 ? 182.801 174.279 162.425 1.00 41.16  ? 313 LEU E  CB  1 
ATOM   5632  C CG  . LEU D  2  306 ? 181.953 174.754 163.608 1.00 41.16  ? 313 LEU E  CG  1 
ATOM   5633  C CD1 . LEU D  2  306 ? 180.979 173.685 164.073 1.00 41.16  ? 313 LEU E  CD1 1 
ATOM   5634  C CD2 . LEU D  2  306 ? 182.855 175.187 164.753 1.00 41.16  ? 313 LEU E  CD2 1 
ATOM   5635  N N   . VAL D  2  307 ? 185.311 174.415 160.777 1.00 38.76  ? 314 VAL E  N   1 
ATOM   5636  C CA  . VAL D  2  307 ? 186.389 174.087 159.853 1.00 38.76  ? 314 VAL E  CA  1 
ATOM   5637  C C   . VAL D  2  307 ? 186.790 172.630 160.034 1.00 38.76  ? 314 VAL E  C   1 
ATOM   5638  O O   . VAL D  2  307 ? 186.913 172.143 161.163 1.00 38.76  ? 314 VAL E  O   1 
ATOM   5639  C CB  . VAL D  2  307 ? 187.604 175.014 160.059 1.00 38.76  ? 314 VAL E  CB  1 
ATOM   5640  C CG1 . VAL D  2  307 ? 187.264 176.429 159.629 1.00 38.76  ? 314 VAL E  CG1 1 
ATOM   5641  C CG2 . VAL D  2  307 ? 188.058 174.993 161.512 1.00 38.76  ? 314 VAL E  CG2 1 
ATOM   5642  N N   . PHE D  2  308 ? 186.992 171.940 158.914 1.00 39.78  ? 315 PHE E  N   1 
ATOM   5643  C CA  . PHE D  2  308 ? 187.459 170.559 158.885 1.00 39.78  ? 315 PHE E  CA  1 
ATOM   5644  C C   . PHE D  2  308 ? 188.888 170.535 158.362 1.00 39.78  ? 315 PHE E  C   1 
ATOM   5645  O O   . PHE D  2  308 ? 189.132 170.873 157.199 1.00 39.78  ? 315 PHE E  O   1 
ATOM   5646  C CB  . PHE D  2  308 ? 186.546 169.700 158.011 1.00 39.78  ? 315 PHE E  CB  1 
ATOM   5647  C CG  . PHE D  2  308 ? 187.132 168.366 157.642 1.00 39.78  ? 315 PHE E  CG  1 
ATOM   5648  C CD1 . PHE D  2  308 ? 187.359 167.398 158.602 1.00 39.78  ? 315 PHE E  CD1 1 
ATOM   5649  C CD2 . PHE D  2  308 ? 187.436 168.075 156.324 1.00 39.78  ? 315 PHE E  CD2 1 
ATOM   5650  C CE1 . PHE D  2  308 ? 187.891 166.173 158.257 1.00 39.78  ? 315 PHE E  CE1 1 
ATOM   5651  C CE2 . PHE D  2  308 ? 187.966 166.851 155.973 1.00 39.78  ? 315 PHE E  CE2 1 
ATOM   5652  C CZ  . PHE D  2  308 ? 188.194 165.899 156.941 1.00 39.78  ? 315 PHE E  CZ  1 
ATOM   5653  N N   . HIS D  2  309 ? 189.825 170.127 159.216 1.00 38.25  ? 316 HIS E  N   1 
ATOM   5654  C CA  . HIS D  2  309 ? 191.244 170.155 158.878 1.00 38.25  ? 316 HIS E  CA  1 
ATOM   5655  C C   . HIS D  2  309 ? 191.570 168.975 157.971 1.00 38.25  ? 316 HIS E  C   1 
ATOM   5656  O O   . HIS D  2  309 ? 191.548 167.821 158.409 1.00 38.25  ? 316 HIS E  O   1 
ATOM   5657  C CB  . HIS D  2  309 ? 192.089 170.121 160.147 1.00 38.25  ? 316 HIS E  CB  1 
ATOM   5658  C CG  . HIS D  2  309 ? 191.843 171.276 161.065 1.00 38.25  ? 316 HIS E  CG  1 
ATOM   5659  N ND1 . HIS D  2  309 ? 191.105 171.163 162.222 1.00 38.25  ? 316 HIS E  ND1 1 
ATOM   5660  C CD2 . HIS D  2  309 ? 192.234 172.570 160.994 1.00 38.25  ? 316 HIS E  CD2 1 
ATOM   5661  C CE1 . HIS D  2  309 ? 191.055 172.336 162.827 1.00 38.25  ? 316 HIS E  CE1 1 
ATOM   5662  N NE2 . HIS D  2  309 ? 191.732 173.207 162.102 1.00 38.25  ? 316 HIS E  NE2 1 
ATOM   5663  N N   . SER D  2  310 ? 191.881 169.263 156.713 1.00 41.08  ? 317 SER E  N   1 
ATOM   5664  C CA  . SER D  2  310 ? 192.212 168.247 155.728 1.00 41.08  ? 317 SER E  CA  1 
ATOM   5665  C C   . SER D  2  310 ? 193.719 168.197 155.501 1.00 41.08  ? 317 SER E  C   1 
ATOM   5666  O O   . SER D  2  310 ? 194.480 169.028 155.999 1.00 41.08  ? 317 SER E  O   1 
ATOM   5667  C CB  . SER D  2  310 ? 191.485 168.526 154.411 1.00 41.08  ? 317 SER E  CB  1 
ATOM   5668  O OG  . SER D  2  310 ? 190.083 168.434 154.580 1.00 41.08  ? 317 SER E  OG  1 
ATOM   5669  N N   . GLN D  2  311 ? 194.146 167.197 154.730 1.00 46.49  ? 318 GLN E  N   1 
ATOM   5670  C CA  . GLN D  2  311 ? 195.552 167.003 154.372 1.00 46.49  ? 318 GLN E  CA  1 
ATOM   5671  C C   . GLN D  2  311 ? 195.656 166.774 152.870 1.00 46.49  ? 318 GLN E  C   1 
ATOM   5672  O O   . GLN D  2  311 ? 195.743 165.627 152.410 1.00 46.49  ? 318 GLN E  O   1 
ATOM   5673  C CB  . GLN D  2  311 ? 196.160 165.836 155.149 1.00 46.49  ? 318 GLN E  CB  1 
ATOM   5674  C CG  . GLN D  2  311 ? 195.273 164.607 155.219 1.00 46.49  ? 318 GLN E  CG  1 
ATOM   5675  C CD  . GLN D  2  311 ? 195.933 163.461 155.951 1.00 46.49  ? 318 GLN E  CD  1 
ATOM   5676  O OE1 . GLN D  2  311 ? 197.092 163.551 156.354 1.00 46.49  ? 318 GLN E  OE1 1 
ATOM   5677  N NE2 . GLN D  2  311 ? 195.194 162.375 156.135 1.00 46.49  ? 318 GLN E  NE2 1 
ATOM   5678  N N   . PRO D  2  312 ? 195.654 167.843 152.070 1.00 46.07  ? 319 PRO E  N   1 
ATOM   5679  C CA  . PRO D  2  312 ? 195.771 167.668 150.614 1.00 46.07  ? 319 PRO E  CA  1 
ATOM   5680  C C   . PRO D  2  312 ? 197.176 167.323 150.139 1.00 46.07  ? 319 PRO E  C   1 
ATOM   5681  O O   . PRO D  2  312 ? 197.452 167.398 148.938 1.00 46.07  ? 319 PRO E  O   1 
ATOM   5682  C CB  . PRO D  2  312 ? 195.339 169.032 150.066 1.00 46.07  ? 319 PRO E  CB  1 
ATOM   5683  C CG  . PRO D  2  312 ? 194.487 169.612 151.119 1.00 46.07  ? 319 PRO E  CG  1 
ATOM   5684  C CD  . PRO D  2  312 ? 195.094 169.161 152.410 1.00 46.07  ? 319 PRO E  CD  1 
ATOM   5685  N N   . ILE D  2  313 ? 198.073 166.960 151.058 1.00 51.28  ? 322 ILE E  N   1 
ATOM   5686  C CA  . ILE D  2  313 ? 199.447 166.657 150.675 1.00 51.28  ? 322 ILE E  CA  1 
ATOM   5687  C C   . ILE D  2  313 ? 199.464 165.524 149.660 1.00 51.28  ? 322 ILE E  C   1 
ATOM   5688  O O   . ILE D  2  313 ? 198.780 164.506 149.824 1.00 51.28  ? 322 ILE E  O   1 
ATOM   5689  C CB  . ILE D  2  313 ? 200.286 166.302 151.912 1.00 51.28  ? 322 ILE E  CB  1 
ATOM   5690  C CG1 . ILE D  2  313 ? 199.580 165.248 152.768 1.00 51.28  ? 322 ILE E  CG1 1 
ATOM   5691  C CG2 . ILE D  2  313 ? 200.557 167.544 152.739 1.00 51.28  ? 322 ILE E  CG2 1 
ATOM   5692  C CD1 . ILE D  2  313 ? 200.530 164.388 153.558 1.00 51.28  ? 322 ILE E  CD1 1 
ATOM   5693  N N   . ASN D  2  314 ? 200.249 165.700 148.599 1.00 61.83  ? 323 ASN E  N   1 
ATOM   5694  C CA  . ASN D  2  314 ? 200.414 164.687 147.567 1.00 61.83  ? 323 ASN E  CA  1 
ATOM   5695  C C   . ASN D  2  314 ? 201.714 163.904 147.707 1.00 61.83  ? 323 ASN E  C   1 
ATOM   5696  O O   . ASN D  2  314 ? 201.970 163.009 146.895 1.00 61.83  ? 323 ASN E  O   1 
ATOM   5697  C CB  . ASN D  2  314 ? 200.354 165.337 146.181 1.00 61.83  ? 323 ASN E  CB  1 
ATOM   5698  C CG  . ASN D  2  314 ? 199.988 164.351 145.087 1.00 61.83  ? 323 ASN E  CG  1 
ATOM   5699  O OD1 . ASN D  2  314 ? 199.735 163.175 145.352 1.00 61.83  ? 323 ASN E  OD1 1 
ATOM   5700  N ND2 . ASN D  2  314 ? 199.956 164.828 143.848 1.00 61.83  ? 323 ASN E  ND2 1 
ATOM   5701  N N   . ASP D  2  315 ? 202.536 164.215 148.706 1.00 59.92  ? 324 ASP E  N   1 
ATOM   5702  C CA  . ASP D  2  315 ? 203.789 163.501 148.899 1.00 59.92  ? 324 ASP E  CA  1 
ATOM   5703  C C   . ASP D  2  315 ? 203.529 162.094 149.433 1.00 59.92  ? 324 ASP E  C   1 
ATOM   5704  O O   . ASP D  2  315 ? 202.488 161.806 150.030 1.00 59.92  ? 324 ASP E  O   1 
ATOM   5705  C CB  . ASP D  2  315 ? 204.703 164.269 149.854 1.00 59.92  ? 324 ASP E  CB  1 
ATOM   5706  C CG  . ASP D  2  315 ? 204.042 164.564 151.184 1.00 59.92  ? 324 ASP E  CG  1 
ATOM   5707  O OD1 . ASP D  2  315 ? 202.871 164.176 151.366 1.00 59.92  ? 324 ASP E  OD1 1 
ATOM   5708  O OD2 . ASP D  2  315 ? 204.692 165.190 152.046 1.00 59.92  ? 324 ASP E  OD2 1 
ATOM   5709  N N   . ARG D  2  316 ? 204.500 161.211 149.211 1.00 55.08  ? 325 ARG E  N   1 
ATOM   5710  C CA  . ARG D  2  316 ? 204.382 159.792 149.547 1.00 55.08  ? 325 ARG E  CA  1 
ATOM   5711  C C   . ARG D  2  316 ? 205.599 159.362 150.356 1.00 55.08  ? 325 ARG E  C   1 
ATOM   5712  O O   . ARG D  2  316 ? 206.448 158.603 149.875 1.00 55.08  ? 325 ARG E  O   1 
ATOM   5713  C CB  . ARG D  2  316 ? 204.244 158.947 148.280 1.00 55.08  ? 325 ARG E  CB  1 
ATOM   5714  C CG  . ARG D  2  316 ? 202.988 159.225 147.474 1.00 55.08  ? 325 ARG E  CG  1 
ATOM   5715  C CD  . ARG D  2  316 ? 201.744 158.731 148.192 1.00 55.08  ? 325 ARG E  CD  1 
ATOM   5716  N NE  . ARG D  2  316 ? 200.544 158.889 147.378 1.00 55.08  ? 325 ARG E  NE  1 
ATOM   5717  C CZ  . ARG D  2  316 ? 199.767 159.965 147.374 1.00 55.08  ? 325 ARG E  CZ  1 
ATOM   5718  N NH1 . ARG D  2  316 ? 200.035 161.019 148.129 1.00 55.08  ? 325 ARG E  NH1 1 
ATOM   5719  N NH2 . ARG D  2  316 ? 198.694 159.985 146.589 1.00 55.08  ? 325 ARG E  NH2 1 
ATOM   5720  N N   . PRO D  2  317 ? 205.710 159.825 151.597 1.00 52.73  ? 326 PRO E  N   1 
ATOM   5721  C CA  . PRO D  2  317 ? 206.860 159.438 152.425 1.00 52.73  ? 326 PRO E  CA  1 
ATOM   5722  C C   . PRO D  2  317 ? 206.761 158.003 152.914 1.00 52.73  ? 326 PRO E  C   1 
ATOM   5723  O O   . PRO D  2  317 ? 205.770 157.318 152.646 1.00 52.73  ? 326 PRO E  O   1 
ATOM   5724  C CB  . PRO D  2  317 ? 206.806 160.435 153.587 1.00 52.73  ? 326 PRO E  CB  1 
ATOM   5725  C CG  . PRO D  2  317 ? 205.377 160.828 153.686 1.00 52.73  ? 326 PRO E  CG  1 
ATOM   5726  C CD  . PRO D  2  317 ? 204.790 160.731 152.305 1.00 52.73  ? 326 PRO E  CD  1 
ATOM   5727  N N   . LYS D  2  318 ? 207.786 157.537 153.623 1.00 54.05  ? 327 LYS E  N   1 
ATOM   5728  C CA  . LYS D  2  318 ? 207.771 156.201 154.195 1.00 54.05  ? 327 LYS E  CA  1 
ATOM   5729  C C   . LYS D  2  318 ? 206.873 156.170 155.428 1.00 54.05  ? 327 LYS E  C   1 
ATOM   5730  O O   . LYS D  2  318 ? 206.631 157.190 156.076 1.00 54.05  ? 327 LYS E  O   1 
ATOM   5731  C CB  . LYS D  2  318 ? 209.189 155.764 154.558 1.00 54.05  ? 327 LYS E  CB  1 
ATOM   5732  C CG  . LYS D  2  318 ? 210.144 155.744 153.375 1.00 54.05  ? 327 LYS E  CG  1 
ATOM   5733  C CD  . LYS D  2  318 ? 211.590 155.707 153.827 1.00 54.05  ? 327 LYS E  CD  1 
ATOM   5734  C CE  . LYS D  2  318 ? 212.541 155.811 152.649 1.00 54.05  ? 327 LYS E  CE  1 
ATOM   5735  N NZ  . LYS D  2  318 ? 213.963 155.878 153.084 1.00 54.05  ? 327 LYS E  NZ  1 
ATOM   5736  N N   . GLN D  2  319 ? 206.366 154.983 155.749 1.00 52.82  ? 328 GLN E  N   1 
ATOM   5737  C CA  . GLN D  2  319 ? 205.438 154.885 156.864 1.00 52.82  ? 328 GLN E  CA  1 
ATOM   5738  C C   . GLN D  2  319 ? 206.164 155.088 158.192 1.00 52.82  ? 328 GLN E  C   1 
ATOM   5739  O O   . GLN D  2  319 ? 207.387 154.973 158.291 1.00 52.82  ? 328 GLN E  O   1 
ATOM   5740  C CB  . GLN D  2  319 ? 204.703 153.541 156.850 1.00 52.82  ? 328 GLN E  CB  1 
ATOM   5741  C CG  . GLN D  2  319 ? 205.515 152.310 157.242 1.00 52.82  ? 328 GLN E  CG  1 
ATOM   5742  C CD  . GLN D  2  319 ? 206.100 151.601 156.046 1.00 52.82  ? 328 GLN E  CD  1 
ATOM   5743  O OE1 . GLN D  2  319 ? 206.365 152.215 155.013 1.00 52.82  ? 328 GLN E  OE1 1 
ATOM   5744  N NE2 . GLN D  2  319 ? 206.284 150.292 156.169 1.00 52.82  ? 328 GLN E  NE2 1 
ATOM   5745  N N   . ALA D  2  320 ? 205.383 155.400 159.221 1.00 52.45  ? 329 ALA E  N   1 
ATOM   5746  C CA  . ALA D  2  320 ? 205.947 155.667 160.535 1.00 52.45  ? 329 ALA E  CA  1 
ATOM   5747  C C   . ALA D  2  320 ? 206.571 154.406 161.121 1.00 52.45  ? 329 ALA E  C   1 
ATOM   5748  O O   . ALA D  2  320 ? 206.188 153.281 160.790 1.00 52.45  ? 329 ALA E  O   1 
ATOM   5749  C CB  . ALA D  2  320 ? 204.868 156.201 161.476 1.00 52.45  ? 329 ALA E  CB  1 
ATOM   5750  N N   . TRP D  2  321 ? 207.550 154.606 162.001 1.00 55.12  ? 330 TRP E  N   1 
ATOM   5751  C CA  . TRP D  2  321 ? 208.248 153.501 162.643 1.00 55.12  ? 330 TRP E  CA  1 
ATOM   5752  C C   . TRP D  2  321 ? 208.855 153.999 163.947 1.00 55.12  ? 330 TRP E  C   1 
ATOM   5753  O O   . TRP D  2  321 ? 209.003 155.204 164.164 1.00 55.12  ? 330 TRP E  O   1 
ATOM   5754  C CB  . TRP D  2  321 ? 209.331 152.918 161.728 1.00 55.12  ? 330 TRP E  CB  1 
ATOM   5755  C CG  . TRP D  2  321 ? 210.343 153.931 161.290 1.00 55.12  ? 330 TRP E  CG  1 
ATOM   5756  C CD1 . TRP D  2  321 ? 210.168 154.916 160.365 1.00 55.12  ? 330 TRP E  CD1 1 
ATOM   5757  C CD2 . TRP D  2  321 ? 211.688 154.060 161.762 1.00 55.12  ? 330 TRP E  CD2 1 
ATOM   5758  N NE1 . TRP D  2  321 ? 211.319 155.650 160.232 1.00 55.12  ? 330 TRP E  NE1 1 
ATOM   5759  C CE2 . TRP D  2  321 ? 212.268 155.144 161.079 1.00 55.12  ? 330 TRP E  CE2 1 
ATOM   5760  C CE3 . TRP D  2  321 ? 212.458 153.363 162.697 1.00 55.12  ? 330 TRP E  CE3 1 
ATOM   5761  C CZ2 . TRP D  2  321 ? 213.578 155.547 161.300 1.00 55.12  ? 330 TRP E  CZ2 1 
ATOM   5762  C CZ3 . TRP D  2  321 ? 213.760 153.767 162.913 1.00 55.12  ? 330 TRP E  CZ3 1 
ATOM   5763  C CH2 . TRP D  2  321 ? 214.307 154.847 162.219 1.00 55.12  ? 330 TRP E  CH2 1 
ATOM   5764  N N   . CYS D  2  322 ? 209.202 153.050 164.814 1.00 54.31  ? 331 CYS E  N   1 
ATOM   5765  C CA  . CYS D  2  322 ? 209.838 153.345 166.090 1.00 54.31  ? 331 CYS E  CA  1 
ATOM   5766  C C   . CYS D  2  322 ? 210.961 152.345 166.319 1.00 54.31  ? 331 CYS E  C   1 
ATOM   5767  O O   . CYS D  2  322 ? 210.831 151.171 165.960 1.00 54.31  ? 331 CYS E  O   1 
ATOM   5768  C CB  . CYS D  2  322 ? 208.831 153.283 167.244 1.00 54.31  ? 331 CYS E  CB  1 
ATOM   5769  S SG  . CYS D  2  322 ? 207.309 154.201 166.935 1.00 54.31  ? 331 CYS E  SG  1 
ATOM   5770  N N   . TRP D  2  323 ? 212.060 152.809 166.919 1.00 52.30  ? 332 TRP E  N   1 
ATOM   5771  C CA  . TRP D  2  323 ? 213.255 151.991 167.080 1.00 52.30  ? 332 TRP E  CA  1 
ATOM   5772  C C   . TRP D  2  323 ? 213.603 151.687 168.529 1.00 52.30  ? 332 TRP E  C   1 
ATOM   5773  O O   . TRP D  2  323 ? 214.638 151.063 168.779 1.00 52.30  ? 332 TRP E  O   1 
ATOM   5774  C CB  . TRP D  2  323 ? 214.455 152.662 166.400 1.00 52.30  ? 332 TRP E  CB  1 
ATOM   5775  C CG  . TRP D  2  323 ? 214.685 154.089 166.792 1.00 52.30  ? 332 TRP E  CG  1 
ATOM   5776  C CD1 . TRP D  2  323 ? 214.104 155.192 166.242 1.00 52.30  ? 332 TRP E  CD1 1 
ATOM   5777  C CD2 . TRP D  2  323 ? 215.580 154.568 167.801 1.00 52.30  ? 332 TRP E  CD2 1 
ATOM   5778  N NE1 . TRP D  2  323 ? 214.574 156.328 166.852 1.00 52.30  ? 332 TRP E  NE1 1 
ATOM   5779  C CE2 . TRP D  2  323 ? 215.482 155.972 167.812 1.00 52.30  ? 332 TRP E  CE2 1 
ATOM   5780  C CE3 . TRP D  2  323 ? 216.452 153.947 168.697 1.00 52.30  ? 332 TRP E  CE3 1 
ATOM   5781  C CZ2 . TRP D  2  323 ? 216.219 156.763 168.686 1.00 52.30  ? 332 TRP E  CZ2 1 
ATOM   5782  C CZ3 . TRP D  2  323 ? 217.182 154.734 169.564 1.00 52.30  ? 332 TRP E  CZ3 1 
ATOM   5783  C CH2 . TRP D  2  323 ? 217.061 156.128 169.552 1.00 52.30  ? 332 TRP E  CH2 1 
ATOM   5784  N N   . PHE D  2  324 ? 212.776 152.098 169.487 1.00 49.20  ? 333 PHE E  N   1 
ATOM   5785  C CA  . PHE D  2  324 ? 212.997 151.728 170.880 1.00 49.20  ? 333 PHE E  CA  1 
ATOM   5786  C C   . PHE D  2  324 ? 214.379 152.162 171.355 1.00 49.20  ? 333 PHE E  C   1 
ATOM   5787  O O   . PHE D  2  324 ? 214.562 153.307 171.776 1.00 49.20  ? 333 PHE E  O   1 
ATOM   5788  C CB  . PHE D  2  324 ? 212.805 150.221 171.064 1.00 49.20  ? 333 PHE E  CB  1 
ATOM   5789  C CG  . PHE D  2  324 ? 211.367 149.800 171.102 1.00 49.20  ? 333 PHE E  CG  1 
ATOM   5790  C CD1 . PHE D  2  324 ? 210.671 149.562 169.930 1.00 49.20  ? 333 PHE E  CD1 1 
ATOM   5791  C CD2 . PHE D  2  324 ? 210.708 149.651 172.309 1.00 49.20  ? 333 PHE E  CD2 1 
ATOM   5792  C CE1 . PHE D  2  324 ? 209.346 149.180 169.963 1.00 49.20  ? 333 PHE E  CE1 1 
ATOM   5793  C CE2 . PHE D  2  324 ? 209.384 149.270 172.347 1.00 49.20  ? 333 PHE E  CE2 1 
ATOM   5794  C CZ  . PHE D  2  324 ? 208.702 149.033 171.173 1.00 49.20  ? 333 PHE E  CZ  1 
ATOM   5795  N N   . GLY D  2  325 ? 215.356 151.263 171.298 1.00 49.89  ? 334 GLY E  N   1 
ATOM   5796  C CA  . GLY D  2  325 ? 216.692 151.566 171.762 1.00 49.89  ? 334 GLY E  CA  1 
ATOM   5797  C C   . GLY D  2  325 ? 216.849 151.334 173.253 1.00 49.89  ? 334 GLY E  C   1 
ATOM   5798  O O   . GLY D  2  325 ? 215.898 151.050 173.983 1.00 49.89  ? 334 GLY E  O   1 
ATOM   5799  N N   . GLY D  2  326 ? 218.091 151.465 173.709 1.00 52.25  ? 335 GLY E  N   1 
ATOM   5800  C CA  . GLY D  2  326 ? 218.417 151.194 175.093 1.00 52.25  ? 335 GLY E  CA  1 
ATOM   5801  C C   . GLY D  2  326 ? 218.671 149.719 175.335 1.00 52.25  ? 335 GLY E  C   1 
ATOM   5802  O O   . GLY D  2  326 ? 218.659 148.886 174.428 1.00 52.25  ? 335 GLY E  O   1 
ATOM   5803  N N   . LYS D  2  327 ? 218.906 149.394 176.604 1.00 53.70  ? 336 LYS E  N   1 
ATOM   5804  C CA  . LYS D  2  327 ? 219.197 148.023 177.019 1.00 53.70  ? 336 LYS E  CA  1 
ATOM   5805  C C   . LYS D  2  327 ? 217.878 147.327 177.324 1.00 53.70  ? 336 LYS E  C   1 
ATOM   5806  O O   . LYS D  2  327 ? 217.297 147.512 178.395 1.00 53.70  ? 336 LYS E  O   1 
ATOM   5807  C CB  . LYS D  2  327 ? 220.128 148.016 178.226 1.00 53.70  ? 336 LYS E  CB  1 
ATOM   5808  C CG  . LYS D  2  327 ? 221.601 148.080 177.860 1.00 53.70  ? 336 LYS E  CG  1 
ATOM   5809  C CD  . LYS D  2  327 ? 222.484 148.280 179.084 1.00 53.70  ? 336 LYS E  CD  1 
ATOM   5810  C CE  . LYS D  2  327 ? 222.304 149.655 179.717 1.00 53.70  ? 336 LYS E  CE  1 
ATOM   5811  N NZ  . LYS D  2  327 ? 222.336 150.765 178.724 1.00 53.70  ? 336 LYS E  NZ  1 
ATOM   5812  N N   . TRP D  2  328 ? 217.404 146.516 176.378 1.00 50.55  ? 338 TRP E  N   1 
ATOM   5813  C CA  . TRP D  2  328 ? 216.103 145.866 176.486 1.00 50.55  ? 338 TRP E  CA  1 
ATOM   5814  C C   . TRP D  2  328 ? 216.215 144.416 176.944 1.00 50.55  ? 338 TRP E  C   1 
ATOM   5815  O O   . TRP D  2  328 ? 215.647 144.045 177.975 1.00 50.55  ? 338 TRP E  O   1 
ATOM   5816  C CB  . TRP D  2  328 ? 215.373 145.935 175.137 1.00 50.55  ? 338 TRP E  CB  1 
ATOM   5817  C CG  . TRP D  2  328 ? 214.419 147.078 175.038 1.00 50.55  ? 338 TRP E  CG  1 
ATOM   5818  C CD1 . TRP D  2  328 ? 214.457 148.099 174.139 1.00 50.55  ? 338 TRP E  CD1 1 
ATOM   5819  C CD2 . TRP D  2  328 ? 213.279 147.319 175.871 1.00 50.55  ? 338 TRP E  CD2 1 
ATOM   5820  N NE1 . TRP D  2  328 ? 213.414 148.964 174.361 1.00 50.55  ? 338 TRP E  NE1 1 
ATOM   5821  C CE2 . TRP D  2  328 ? 212.677 148.506 175.419 1.00 50.55  ? 338 TRP E  CE2 1 
ATOM   5822  C CE3 . TRP D  2  328 ? 212.713 146.647 176.956 1.00 50.55  ? 338 TRP E  CE3 1 
ATOM   5823  C CZ2 . TRP D  2  328 ? 211.536 149.036 176.013 1.00 50.55  ? 338 TRP E  CZ2 1 
ATOM   5824  C CZ3 . TRP D  2  328 ? 211.580 147.175 177.544 1.00 50.55  ? 338 TRP E  CZ3 1 
ATOM   5825  C CH2 . TRP D  2  328 ? 211.004 148.357 177.072 1.00 50.55  ? 338 TRP E  CH2 1 
ATOM   5826  N N   . LYS D  2  329 ? 216.951 143.589 176.198 1.00 58.47  ? 339 LYS E  N   1 
ATOM   5827  C CA  . LYS D  2  329 ? 216.945 142.154 176.472 1.00 58.47  ? 339 LYS E  CA  1 
ATOM   5828  C C   . LYS D  2  329 ? 217.410 141.862 177.891 1.00 58.47  ? 339 LYS E  C   1 
ATOM   5829  O O   . LYS D  2  329 ? 216.813 141.035 178.590 1.00 58.47  ? 339 LYS E  O   1 
ATOM   5830  C CB  . LYS D  2  329 ? 217.818 141.413 175.457 1.00 58.47  ? 339 LYS E  CB  1 
ATOM   5831  C CG  . LYS D  2  329 ? 219.192 142.022 175.220 1.00 58.47  ? 339 LYS E  CG  1 
ATOM   5832  C CD  . LYS D  2  329 ? 220.027 141.147 174.299 1.00 58.47  ? 339 LYS E  CD  1 
ATOM   5833  C CE  . LYS D  2  329 ? 219.645 141.346 172.841 1.00 58.47  ? 339 LYS E  CE  1 
ATOM   5834  N NZ  . LYS D  2  329 ? 220.282 140.338 171.951 1.00 58.47  ? 339 LYS E  NZ  1 
ATOM   5835  N N   . ASP D  2  330 ? 218.471 142.532 178.339 1.00 59.31  ? 340 ASP E  N   1 
ATOM   5836  C CA  . ASP D  2  330 ? 218.892 142.375 179.726 1.00 59.31  ? 340 ASP E  CA  1 
ATOM   5837  C C   . ASP D  2  330 ? 217.827 142.881 180.689 1.00 59.31  ? 340 ASP E  C   1 
ATOM   5838  O O   . ASP D  2  330 ? 217.722 142.383 181.815 1.00 59.31  ? 340 ASP E  O   1 
ATOM   5839  C CB  . ASP D  2  330 ? 220.218 143.102 179.963 1.00 59.31  ? 340 ASP E  CB  1 
ATOM   5840  C CG  . ASP D  2  330 ? 220.251 144.484 179.338 1.00 59.31  ? 340 ASP E  CG  1 
ATOM   5841  O OD1 . ASP D  2  330 ? 219.352 144.788 178.525 1.00 59.31  ? 340 ASP E  OD1 1 
ATOM   5842  O OD2 . ASP D  2  330 ? 221.177 145.261 179.654 1.00 59.31  ? 340 ASP E  OD2 1 
ATOM   5843  N N   . ALA D  2  331 ? 217.032 143.868 180.272 1.00 53.43  ? 341 ALA E  N   1 
ATOM   5844  C CA  . ALA D  2  331 ? 215.994 144.406 181.144 1.00 53.43  ? 341 ALA E  CA  1 
ATOM   5845  C C   . ALA D  2  331 ? 214.799 143.467 181.252 1.00 53.43  ? 341 ALA E  C   1 
ATOM   5846  O O   . ALA D  2  331 ? 214.252 143.281 182.344 1.00 53.43  ? 341 ALA E  O   1 
ATOM   5847  C CB  . ALA D  2  331 ? 215.544 145.775 180.638 1.00 53.43  ? 341 ALA E  CB  1 
ATOM   5848  N N   . ILE D  2  332 ? 214.376 142.873 180.135 1.00 53.72  ? 342 ILE E  N   1 
ATOM   5849  C CA  . ILE D  2  332 ? 213.186 142.025 180.153 1.00 53.72  ? 342 ILE E  CA  1 
ATOM   5850  C C   . ILE D  2  332 ? 213.402 140.816 181.050 1.00 53.72  ? 342 ILE E  C   1 
ATOM   5851  O O   . ILE D  2  332 ? 212.518 140.437 181.827 1.00 53.72  ? 342 ILE E  O   1 
ATOM   5852  C CB  . ILE D  2  332 ? 212.807 141.601 178.721 1.00 53.72  ? 342 ILE E  CB  1 
ATOM   5853  C CG1 . ILE D  2  332 ? 212.531 142.825 177.844 1.00 53.72  ? 342 ILE E  CG1 1 
ATOM   5854  C CG2 . ILE D  2  332 ? 211.601 140.671 178.740 1.00 53.72  ? 342 ILE E  CG2 1 
ATOM   5855  C CD1 . ILE D  2  332 ? 211.382 143.695 178.318 1.00 53.72  ? 342 ILE E  CD1 1 
ATOM   5856  N N   . LYS D  2  333 ? 214.574 140.184 180.956 1.00 55.12  ? 343 LYS E  N   1 
ATOM   5857  C CA  . LYS D  2  333 ? 214.798 138.954 181.708 1.00 55.12  ? 343 LYS E  CA  1 
ATOM   5858  C C   . LYS D  2  333 ? 214.602 139.165 183.203 1.00 55.12  ? 343 LYS E  C   1 
ATOM   5859  O O   . LYS D  2  333 ? 214.175 138.242 183.906 1.00 55.12  ? 343 LYS E  O   1 
ATOM   5860  C CB  . LYS D  2  333 ? 216.197 138.401 181.427 1.00 55.12  ? 343 LYS E  CB  1 
ATOM   5861  C CG  . LYS D  2  333 ? 217.326 139.411 181.552 1.00 55.12  ? 343 LYS E  CG  1 
ATOM   5862  C CD  . LYS D  2  333 ? 218.687 138.755 181.348 1.00 55.12  ? 343 LYS E  CD  1 
ATOM   5863  C CE  . LYS D  2  333 ? 218.926 138.371 179.893 1.00 55.12  ? 343 LYS E  CE  1 
ATOM   5864  N NZ  . LYS D  2  333 ? 220.158 137.553 179.729 1.00 55.12  ? 343 LYS E  NZ  1 
ATOM   5865  N N   . GLU D  2  334 ? 214.892 140.365 183.709 1.00 55.97  ? 344 GLU E  N   1 
ATOM   5866  C CA  . GLU D  2  334 ? 214.664 140.626 185.125 1.00 55.97  ? 344 GLU E  CA  1 
ATOM   5867  C C   . GLU D  2  334 ? 213.186 140.543 185.477 1.00 55.97  ? 344 GLU E  C   1 
ATOM   5868  O O   . GLU D  2  334 ? 212.837 140.170 186.602 1.00 55.97  ? 344 GLU E  O   1 
ATOM   5869  C CB  . GLU D  2  334 ? 215.221 141.993 185.513 1.00 55.97  ? 344 GLU E  CB  1 
ATOM   5870  C CG  . GLU D  2  334 ? 214.840 142.417 186.924 1.00 55.97  ? 344 GLU E  CG  1 
ATOM   5871  C CD  . GLU D  2  334 ? 215.800 143.424 187.524 1.00 55.97  ? 344 GLU E  CD  1 
ATOM   5872  O OE1 . GLU D  2  334 ? 216.835 143.720 186.893 1.00 55.97  ? 344 GLU E  OE1 1 
ATOM   5873  O OE2 . GLU D  2  334 ? 215.517 143.921 188.634 1.00 55.97  ? 344 GLU E  OE2 1 
ATOM   5874  N N   . VAL D  2  335 ? 212.303 140.894 184.539 1.00 54.16  ? 345 VAL E  N   1 
ATOM   5875  C CA  . VAL D  2  335 ? 210.871 140.781 184.803 1.00 54.16  ? 345 VAL E  CA  1 
ATOM   5876  C C   . VAL D  2  335 ? 210.490 139.324 185.019 1.00 54.16  ? 345 VAL E  C   1 
ATOM   5877  O O   . VAL D  2  335 ? 209.746 138.992 185.951 1.00 54.16  ? 345 VAL E  O   1 
ATOM   5878  C CB  . VAL D  2  335 ? 210.062 141.412 183.655 1.00 54.16  ? 345 VAL E  CB  1 
ATOM   5879  C CG1 . VAL D  2  335 ? 208.621 140.921 183.680 1.00 54.16  ? 345 VAL E  CG1 1 
ATOM   5880  C CG2 . VAL D  2  335 ? 210.111 142.927 183.744 1.00 54.16  ? 345 VAL E  CG2 1 
ATOM   5881  N N   . LYS D  2  336 ? 210.995 138.430 184.166 1.00 60.41  ? 346 LYS E  N   1 
ATOM   5882  C CA  . LYS D  2  336 ? 210.660 137.017 184.299 1.00 60.41  ? 346 LYS E  CA  1 
ATOM   5883  C C   . LYS D  2  336 ? 211.147 136.463 185.631 1.00 60.41  ? 346 LYS E  C   1 
ATOM   5884  O O   . LYS D  2  336 ? 210.431 135.707 186.296 1.00 60.41  ? 346 LYS E  O   1 
ATOM   5885  C CB  . LYS D  2  336 ? 211.258 136.225 183.138 1.00 60.41  ? 346 LYS E  CB  1 
ATOM   5886  C CG  . LYS D  2  336 ? 210.664 136.566 181.785 1.00 60.41  ? 346 LYS E  CG  1 
ATOM   5887  C CD  . LYS D  2  336 ? 211.715 136.479 180.691 1.00 60.41  ? 346 LYS E  CD  1 
ATOM   5888  C CE  . LYS D  2  336 ? 211.093 136.399 179.308 1.00 60.41  ? 346 LYS E  CE  1 
ATOM   5889  N NZ  . LYS D  2  336 ? 210.437 135.088 179.059 1.00 60.41  ? 346 LYS E  NZ  1 
ATOM   5890  N N   . GLN D  2  337 ? 212.360 136.837 186.044 1.00 54.83  ? 347 GLN E  N   1 
ATOM   5891  C CA  . GLN D  2  337 ? 212.872 136.369 187.327 1.00 54.83  ? 347 GLN E  CA  1 
ATOM   5892  C C   . GLN D  2  337 ? 211.985 136.836 188.472 1.00 54.83  ? 347 GLN E  C   1 
ATOM   5893  O O   . GLN D  2  337 ? 211.719 136.076 189.411 1.00 54.83  ? 347 GLN E  O   1 
ATOM   5894  C CB  . GLN D  2  337 ? 214.306 136.855 187.531 1.00 54.83  ? 347 GLN E  CB  1 
ATOM   5895  C CG  . GLN D  2  337 ? 215.282 136.369 186.478 1.00 54.83  ? 347 GLN E  CG  1 
ATOM   5896  C CD  . GLN D  2  337 ? 216.656 136.982 186.639 1.00 54.83  ? 347 GLN E  CD  1 
ATOM   5897  O OE1 . GLN D  2  337 ? 216.955 137.601 187.659 1.00 54.83  ? 347 GLN E  OE1 1 
ATOM   5898  N NE2 . GLN D  2  337 ? 217.502 136.814 185.629 1.00 54.83  ? 347 GLN E  NE2 1 
ATOM   5899  N N   . THR D  2  338 ? 211.514 138.082 188.411 1.00 55.03  ? 348 THR E  N   1 
ATOM   5900  C CA  . THR D  2  338 ? 210.664 138.601 189.477 1.00 55.03  ? 348 THR E  CA  1 
ATOM   5901  C C   . THR D  2  338 ? 209.364 137.814 189.578 1.00 55.03  ? 348 THR E  C   1 
ATOM   5902  O O   . THR D  2  338 ? 208.865 137.564 190.681 1.00 55.03  ? 348 THR E  O   1 
ATOM   5903  C CB  . THR D  2  338 ? 210.372 140.083 189.244 1.00 55.03  ? 348 THR E  CB  1 
ATOM   5904  O OG1 . THR D  2  338 ? 211.604 140.794 189.070 1.00 55.03  ? 348 THR E  OG1 1 
ATOM   5905  C CG2 . THR D  2  338 ? 209.614 140.670 190.426 1.00 55.03  ? 348 THR E  CG2 1 
ATOM   5906  N N   . ILE D  2  339 ? 208.798 137.415 188.438 1.00 57.30  ? 349 ILE E  N   1 
ATOM   5907  C CA  . ILE D  2  339 ? 207.546 136.665 188.461 1.00 57.30  ? 349 ILE E  CA  1 
ATOM   5908  C C   . ILE D  2  339 ? 207.726 135.358 189.221 1.00 57.30  ? 349 ILE E  C   1 
ATOM   5909  O O   . ILE D  2  339 ? 206.822 134.910 189.937 1.00 57.30  ? 349 ILE E  O   1 
ATOM   5910  C CB  . ILE D  2  339 ? 207.038 136.422 187.027 1.00 57.30  ? 349 ILE E  CB  1 
ATOM   5911  C CG1 . ILE D  2  339 ? 206.423 137.700 186.459 1.00 57.30  ? 349 ILE E  CG1 1 
ATOM   5912  C CG2 . ILE D  2  339 ? 206.012 135.299 187.003 1.00 57.30  ? 349 ILE E  CG2 1 
ATOM   5913  C CD1 . ILE D  2  339 ? 206.286 137.695 184.954 1.00 57.30  ? 349 ILE E  CD1 1 
ATOM   5914  N N   . VAL D  2  340 ? 208.891 134.726 189.079 1.00 59.24  ? 350 VAL E  N   1 
ATOM   5915  C CA  . VAL D  2  340 ? 209.107 133.420 189.696 1.00 59.24  ? 350 VAL E  CA  1 
ATOM   5916  C C   . VAL D  2  340 ? 208.987 133.518 191.212 1.00 59.24  ? 350 VAL E  C   1 
ATOM   5917  O O   . VAL D  2  340 ? 208.309 132.706 191.852 1.00 59.24  ? 350 VAL E  O   1 
ATOM   5918  C CB  . VAL D  2  340 ? 210.475 132.852 189.277 1.00 59.24  ? 350 VAL E  CB  1 
ATOM   5919  C CG1 . VAL D  2  340 ? 210.753 131.545 190.004 1.00 59.24  ? 350 VAL E  CG1 1 
ATOM   5920  C CG2 . VAL D  2  340 ? 210.526 132.648 187.773 1.00 59.24  ? 350 VAL E  CG2 1 
ATOM   5921  N N   . LYS D  2  341 ? 209.636 134.517 191.810 1.00 57.23  ? 351 LYS E  N   1 
ATOM   5922  C CA  . LYS D  2  341 ? 209.676 134.629 193.263 1.00 57.23  ? 351 LYS E  CA  1 
ATOM   5923  C C   . LYS D  2  341 ? 208.436 135.288 193.851 1.00 57.23  ? 351 LYS E  C   1 
ATOM   5924  O O   . LYS D  2  341 ? 208.244 135.223 195.069 1.00 57.23  ? 351 LYS E  O   1 
ATOM   5925  C CB  . LYS D  2  341 ? 210.916 135.415 193.696 1.00 57.23  ? 351 LYS E  CB  1 
ATOM   5926  C CG  . LYS D  2  341 ? 210.992 136.833 193.142 1.00 57.23  ? 351 LYS E  CG  1 
ATOM   5927  C CD  . LYS D  2  341 ? 211.856 137.730 194.014 1.00 57.23  ? 351 LYS E  CD  1 
ATOM   5928  C CE  . LYS D  2  341 ? 213.325 137.344 193.942 1.00 57.23  ? 351 LYS E  CE  1 
ATOM   5929  N NZ  . LYS D  2  341 ? 213.895 137.545 192.582 1.00 57.23  ? 351 LYS E  NZ  1 
ATOM   5930  N N   . HIS D  2  342 ? 207.602 135.915 193.032 1.00 57.92  ? 352 HIS E  N   1 
ATOM   5931  C CA  . HIS D  2  342 ? 206.440 136.612 193.559 1.00 57.92  ? 352 HIS E  CA  1 
ATOM   5932  C C   . HIS D  2  342 ? 205.469 135.613 194.188 1.00 57.92  ? 352 HIS E  C   1 
ATOM   5933  O O   . HIS D  2  342 ? 205.306 134.501 193.676 1.00 57.92  ? 352 HIS E  O   1 
ATOM   5934  C CB  . HIS D  2  342 ? 205.738 137.390 192.447 1.00 57.92  ? 352 HIS E  CB  1 
ATOM   5935  C CG  . HIS D  2  342 ? 204.602 138.240 192.926 1.00 57.92  ? 352 HIS E  CG  1 
ATOM   5936  N ND1 . HIS D  2  342 ? 204.788 139.359 193.708 1.00 57.92  ? 352 HIS E  ND1 1 
ATOM   5937  C CD2 . HIS D  2  342 ? 203.267 138.137 192.727 1.00 57.92  ? 352 HIS E  CD2 1 
ATOM   5938  C CE1 . HIS D  2  342 ? 203.616 139.906 193.976 1.00 57.92  ? 352 HIS E  CE1 1 
ATOM   5939  N NE2 . HIS D  2  342 ? 202.677 139.184 193.392 1.00 57.92  ? 352 HIS E  NE2 1 
ATOM   5940  N N   . PRO D  2  343 ? 204.810 135.973 195.302 1.00 57.03  ? 353 PRO E  N   1 
ATOM   5941  C CA  . PRO D  2  343 ? 203.756 135.101 195.837 1.00 57.03  ? 353 PRO E  CA  1 
ATOM   5942  C C   . PRO D  2  343 ? 202.714 134.766 194.785 1.00 57.03  ? 353 PRO E  C   1 
ATOM   5943  O O   . PRO D  2  343 ? 202.682 135.386 193.718 1.00 57.03  ? 353 PRO E  O   1 
ATOM   5944  C CB  . PRO D  2  343 ? 203.165 135.928 196.983 1.00 57.03  ? 353 PRO E  CB  1 
ATOM   5945  C CG  . PRO D  2  343 ? 204.287 136.780 197.436 1.00 57.03  ? 353 PRO E  CG  1 
ATOM   5946  C CD  . PRO D  2  343 ? 205.092 137.102 196.207 1.00 57.03  ? 353 PRO E  CD  1 
ATOM   5947  N N   . ARG D  2  344 ? 201.858 133.788 195.071 1.00 63.57  ? 354 ARG E  N   1 
ATOM   5948  C CA  . ARG D  2  344 ? 200.986 133.230 194.046 1.00 63.57  ? 354 ARG E  CA  1 
ATOM   5949  C C   . ARG D  2  344 ? 201.849 132.672 192.924 1.00 63.57  ? 354 ARG E  C   1 
ATOM   5950  O O   . ARG D  2  344 ? 203.049 132.447 193.115 1.00 63.57  ? 354 ARG E  O   1 
ATOM   5951  C CB  . ARG D  2  344 ? 200.014 134.281 193.505 1.00 63.57  ? 354 ARG E  CB  1 
ATOM   5952  C CG  . ARG D  2  344 ? 199.389 135.172 194.563 1.00 63.57  ? 354 ARG E  CG  1 
ATOM   5953  C CD  . ARG D  2  344 ? 198.472 136.211 193.939 1.00 63.57  ? 354 ARG E  CD  1 
ATOM   5954  N NE  . ARG D  2  344 ? 197.093 135.746 193.843 1.00 63.57  ? 354 ARG E  NE  1 
ATOM   5955  C CZ  . ARG D  2  344 ? 196.582 135.093 192.807 1.00 63.57  ? 354 ARG E  CZ  1 
ATOM   5956  N NH1 . ARG D  2  344 ? 197.312 134.795 191.744 1.00 63.57  ? 354 ARG E  NH1 1 
ATOM   5957  N NH2 . ARG D  2  344 ? 195.304 134.727 192.838 1.00 63.57  ? 354 ARG E  NH2 1 
ATOM   5958  N N   . TYR D  2  345 A 201.261 132.453 191.751 1.00 66.71  ? 354 TYR E  N   1 
ATOM   5959  C CA  . TYR D  2  345 A 201.988 131.907 190.609 1.00 66.71  ? 354 TYR E  CA  1 
ATOM   5960  C C   . TYR D  2  345 A 202.659 130.583 190.983 1.00 66.71  ? 354 TYR E  C   1 
ATOM   5961  O O   . TYR D  2  345 A 203.884 130.456 191.018 1.00 66.71  ? 354 TYR E  O   1 
ATOM   5962  C CB  . TYR D  2  345 A 203.013 132.915 190.080 1.00 66.71  ? 354 TYR E  CB  1 
ATOM   5963  C CG  . TYR D  2  345 A 203.824 132.390 188.919 1.00 66.71  ? 354 TYR E  CG  1 
ATOM   5964  C CD1 . TYR D  2  345 A 203.212 132.029 187.729 1.00 66.71  ? 354 TYR E  CD1 1 
ATOM   5965  C CD2 . TYR D  2  345 A 205.200 132.242 189.019 1.00 66.71  ? 354 TYR E  CD2 1 
ATOM   5966  C CE1 . TYR D  2  345 A 203.946 131.544 186.669 1.00 66.71  ? 354 TYR E  CE1 1 
ATOM   5967  C CE2 . TYR D  2  345 A 205.943 131.758 187.963 1.00 66.71  ? 354 TYR E  CE2 1 
ATOM   5968  C CZ  . TYR D  2  345 A 205.310 131.410 186.790 1.00 66.71  ? 354 TYR E  CZ  1 
ATOM   5969  O OH  . TYR D  2  345 A 206.044 130.926 185.733 1.00 66.71  ? 354 TYR E  OH  1 
ATOM   5970  N N   . THR D  2  346 B 201.821 129.593 191.291 1.00 71.38  ? 354 THR E  N   1 
ATOM   5971  C CA  . THR D  2  346 B 202.297 128.240 191.573 1.00 71.38  ? 354 THR E  CA  1 
ATOM   5972  C C   . THR D  2  346 B 202.542 127.522 190.245 1.00 71.38  ? 354 THR E  C   1 
ATOM   5973  O O   . THR D  2  346 B 201.862 126.563 189.873 1.00 71.38  ? 354 THR E  O   1 
ATOM   5974  C CB  . THR D  2  346 B 201.297 127.491 192.441 1.00 71.38  ? 354 THR E  CB  1 
ATOM   5975  O OG1 . THR D  2  346 B 200.024 127.454 191.784 1.00 71.38  ? 354 THR E  OG1 1 
ATOM   5976  C CG2 . THR D  2  346 B 201.149 128.173 193.793 1.00 71.38  ? 354 THR E  CG2 1 
ATOM   5977  N N   . GLY D  2  347 C 203.546 128.015 189.523 1.00 69.60  ? 354 GLY E  N   1 
ATOM   5978  C CA  . GLY D  2  347 C 203.864 127.505 188.205 1.00 69.60  ? 354 GLY E  CA  1 
ATOM   5979  C C   . GLY D  2  347 C 205.331 127.172 188.035 1.00 69.60  ? 354 GLY E  C   1 
ATOM   5980  O O   . GLY D  2  347 C 206.063 127.032 189.019 1.00 69.60  ? 354 GLY E  O   1 
ATOM   5981  N N   . THR D  2  348 D 205.771 127.051 186.786 1.00 71.48  ? 354 THR E  N   1 
ATOM   5982  C CA  . THR D  2  348 D 207.137 126.641 186.505 1.00 71.48  ? 354 THR E  CA  1 
ATOM   5983  C C   . THR D  2  348 D 208.130 127.705 186.962 1.00 71.48  ? 354 THR E  C   1 
ATOM   5984  O O   . THR D  2  348 D 207.780 128.863 187.203 1.00 71.48  ? 354 THR E  O   1 
ATOM   5985  C CB  . THR D  2  348 D 207.324 126.370 185.012 1.00 71.48  ? 354 THR E  CB  1 
ATOM   5986  O OG1 . THR D  2  348 D 208.655 125.897 184.774 1.00 71.48  ? 354 THR E  OG1 1 
ATOM   5987  C CG2 . THR D  2  348 D 207.088 127.635 184.193 1.00 71.48  ? 354 THR E  CG2 1 
ATOM   5988  N N   . ASN D  2  349 E 209.390 127.286 187.085 1.00 77.46  ? 354 ASN E  N   1 
ATOM   5989  C CA  . ASN D  2  349 E 210.487 128.173 187.453 1.00 77.46  ? 354 ASN E  CA  1 
ATOM   5990  C C   . ASN D  2  349 E 211.562 128.229 186.376 1.00 77.46  ? 354 ASN E  C   1 
ATOM   5991  O O   . ASN D  2  349 E 212.626 128.816 186.605 1.00 77.46  ? 354 ASN E  O   1 
ATOM   5992  C CB  . ASN D  2  349 E 211.109 127.734 188.783 1.00 77.46  ? 354 ASN E  CB  1 
ATOM   5993  C CG  . ASN D  2  349 E 211.027 126.236 189.000 1.00 77.46  ? 354 ASN E  CG  1 
ATOM   5994  O OD1 . ASN D  2  349 E 210.080 125.584 188.562 1.00 77.46  ? 354 ASN E  OD1 1 
ATOM   5995  N ND2 . ASN D  2  349 E 212.024 125.682 189.678 1.00 77.46  ? 354 ASN E  ND2 1 
ATOM   5996  N N   . ASN D  2  350 ? 211.313 127.638 185.212 1.00 76.66  ? 355 ASN E  N   1 
ATOM   5997  C CA  . ASN D  2  350 ? 212.290 127.616 184.130 1.00 76.66  ? 355 ASN E  CA  1 
ATOM   5998  C C   . ASN D  2  350 ? 212.264 128.962 183.418 1.00 76.66  ? 355 ASN E  C   1 
ATOM   5999  O O   . ASN D  2  350 ? 211.301 129.284 182.715 1.00 76.66  ? 355 ASN E  O   1 
ATOM   6000  C CB  . ASN D  2  350 ? 211.983 126.470 183.170 1.00 76.66  ? 355 ASN E  CB  1 
ATOM   6001  C CG  . ASN D  2  350 ? 212.852 126.498 181.933 1.00 76.66  ? 355 ASN E  CG  1 
ATOM   6002  O OD1 . ASN D  2  350 ? 212.767 127.422 181.127 1.00 76.66  ? 355 ASN E  OD1 1 
ATOM   6003  N ND2 . ASN D  2  350 ? 213.691 125.481 181.772 1.00 76.66  ? 355 ASN E  ND2 1 
ATOM   6004  N N   . THR D  2  351 ? 213.330 129.748 183.592 1.00 73.00  ? 356 THR E  N   1 
ATOM   6005  C CA  . THR D  2  351 ? 213.349 131.095 183.033 1.00 73.00  ? 356 THR E  CA  1 
ATOM   6006  C C   . THR D  2  351 ? 213.306 131.081 181.511 1.00 73.00  ? 356 THR E  C   1 
ATOM   6007  O O   . THR D  2  351 ? 212.622 131.914 180.907 1.00 73.00  ? 356 THR E  O   1 
ATOM   6008  C CB  . THR D  2  351 ? 214.584 131.857 183.521 1.00 73.00  ? 356 THR E  CB  1 
ATOM   6009  O OG1 . THR D  2  351 ? 214.542 133.201 183.027 1.00 73.00  ? 356 THR E  OG1 1 
ATOM   6010  C CG2 . THR D  2  351 ? 215.870 131.187 183.049 1.00 73.00  ? 356 THR E  CG2 1 
ATOM   6011  N N   . ASP D  2  352 ? 214.017 130.154 180.872 1.00 77.79  ? 357 ASP E  N   1 
ATOM   6012  C CA  . ASP D  2  352 ? 214.057 130.108 179.417 1.00 77.79  ? 357 ASP E  CA  1 
ATOM   6013  C C   . ASP D  2  352 ? 212.953 129.244 178.816 1.00 77.79  ? 357 ASP E  C   1 
ATOM   6014  O O   . ASP D  2  352 ? 213.055 128.864 177.646 1.00 77.79  ? 357 ASP E  O   1 
ATOM   6015  C CB  . ASP D  2  352 ? 215.435 129.630 178.929 1.00 77.79  ? 357 ASP E  CB  1 
ATOM   6016  C CG  . ASP D  2  352 ? 215.768 128.218 179.369 1.00 77.79  ? 357 ASP E  CG  1 
ATOM   6017  O OD1 . ASP D  2  352 ? 214.964 127.599 180.088 1.00 77.79  ? 357 ASP E  OD1 1 
ATOM   6018  O OD2 . ASP D  2  352 ? 216.849 127.723 178.988 1.00 77.79  ? 357 ASP E  OD2 1 
ATOM   6019  N N   . LYS D  2  353 ? 211.906 128.924 179.584 1.00 74.97  ? 358 LYS E  N   1 
ATOM   6020  C CA  . LYS D  2  353 ? 210.677 128.377 179.026 1.00 74.97  ? 358 LYS E  CA  1 
ATOM   6021  C C   . LYS D  2  353 ? 209.484 129.308 179.173 1.00 74.97  ? 358 LYS E  C   1 
ATOM   6022  O O   . LYS D  2  353 ? 208.497 129.132 178.453 1.00 74.97  ? 358 LYS E  O   1 
ATOM   6023  C CB  . LYS D  2  353 ? 210.328 127.029 179.674 1.00 74.97  ? 358 LYS E  CB  1 
ATOM   6024  C CG  . LYS D  2  353 ? 211.109 125.854 179.102 1.00 74.97  ? 358 LYS E  CG  1 
ATOM   6025  C CD  . LYS D  2  353 ? 210.599 124.525 179.637 1.00 74.97  ? 358 LYS E  CD  1 
ATOM   6026  C CE  . LYS D  2  353 ? 211.288 123.352 178.955 1.00 74.97  ? 358 LYS E  CE  1 
ATOM   6027  N NZ  . LYS D  2  353 ? 210.355 122.217 178.710 1.00 74.97  ? 358 LYS E  NZ  1 
ATOM   6028  N N   . ILE D  2  354 ? 209.544 130.278 180.082 1.00 69.69  ? 359 ILE E  N   1 
ATOM   6029  C CA  . ILE D  2  354 ? 208.522 131.316 180.166 1.00 69.69  ? 359 ILE E  CA  1 
ATOM   6030  C C   . ILE D  2  354 ? 208.814 132.339 179.078 1.00 69.69  ? 359 ILE E  C   1 
ATOM   6031  O O   . ILE D  2  354 ? 209.902 132.924 179.040 1.00 69.69  ? 359 ILE E  O   1 
ATOM   6032  C CB  . ILE D  2  354 ? 208.506 131.974 181.553 1.00 69.69  ? 359 ILE E  CB  1 
ATOM   6033  C CG1 . ILE D  2  354 ? 208.252 130.929 182.641 1.00 69.69  ? 359 ILE E  CG1 1 
ATOM   6034  C CG2 . ILE D  2  354 ? 207.442 133.060 181.607 1.00 69.69  ? 359 ILE E  CG2 1 
ATOM   6035  C CD1 . ILE D  2  354 ? 208.517 131.433 184.042 1.00 69.69  ? 359 ILE E  CD1 1 
ATOM   6036  N N   . ASN D  2  355 ? 207.846 132.561 178.195 1.00 65.82  ? 360 ASN E  N   1 
ATOM   6037  C CA  . ASN D  2  355 ? 208.072 133.342 176.990 1.00 65.82  ? 360 ASN E  CA  1 
ATOM   6038  C C   . ASN D  2  355 ? 206.990 134.395 176.826 1.00 65.82  ? 360 ASN E  C   1 
ATOM   6039  O O   . ASN D  2  355 ? 205.815 134.151 177.112 1.00 65.82  ? 360 ASN E  O   1 
ATOM   6040  C CB  . ASN D  2  355 ? 208.135 132.427 175.767 1.00 65.82  ? 360 ASN E  CB  1 
ATOM   6041  C CG  . ASN D  2  355 ? 209.402 131.603 175.742 1.00 65.82  ? 360 ASN E  CG  1 
ATOM   6042  O OD1 . ASN D  2  355 ? 209.414 130.440 176.141 1.00 65.82  ? 360 ASN E  OD1 1 
ATOM   6043  N ND2 . ASN D  2  355 ? 210.483 132.209 175.272 1.00 65.82  ? 360 ASN E  ND2 1 
ATOM   6044  N N   . LEU D  2  356 ? 207.411 135.568 176.364 1.00 58.93  ? 361 LEU E  N   1 
ATOM   6045  C CA  . LEU D  2  356 ? 206.541 136.726 176.206 1.00 58.93  ? 361 LEU E  CA  1 
ATOM   6046  C C   . LEU D  2  356 ? 206.002 136.760 174.781 1.00 58.93  ? 361 LEU E  C   1 
ATOM   6047  O O   . LEU D  2  356 ? 206.767 136.941 173.828 1.00 58.93  ? 361 LEU E  O   1 
ATOM   6048  C CB  . LEU D  2  356 ? 207.325 137.994 176.537 1.00 58.93  ? 361 LEU E  CB  1 
ATOM   6049  C CG  . LEU D  2  356 ? 206.607 139.341 176.534 1.00 58.93  ? 361 LEU E  CG  1 
ATOM   6050  C CD1 . LEU D  2  356 ? 207.258 140.277 177.537 1.00 58.93  ? 361 LEU E  CD1 1 
ATOM   6051  C CD2 . LEU D  2  356 ? 206.646 139.945 175.143 1.00 58.93  ? 361 LEU E  CD2 1 
ATOM   6052  N N   . THR D  2  357 ? 204.688 136.590 174.637 1.00 60.13  ? 362 THR E  N   1 
ATOM   6053  C CA  . THR D  2  357 ? 204.058 136.477 173.330 1.00 60.13  ? 362 THR E  CA  1 
ATOM   6054  C C   . THR D  2  357 ? 202.785 137.308 173.299 1.00 60.13  ? 362 THR E  C   1 
ATOM   6055  O O   . THR D  2  357 ? 202.191 137.613 174.335 1.00 60.13  ? 362 THR E  O   1 
ATOM   6056  C CB  . THR D  2  357 ? 203.723 135.022 172.983 1.00 60.13  ? 362 THR E  CB  1 
ATOM   6057  O OG1 . THR D  2  357 ? 202.714 134.537 173.876 1.00 60.13  ? 362 THR E  OG1 1 
ATOM   6058  C CG2 . THR D  2  357 ? 204.959 134.144 173.094 1.00 60.13  ? 362 THR E  CG2 1 
ATOM   6059  N N   . ALA D  2  358 ? 202.375 137.672 172.089 1.00 56.55  ? 363 ALA E  N   1 
ATOM   6060  C CA  . ALA D  2  358 ? 201.162 138.443 171.889 1.00 56.55  ? 363 ALA E  CA  1 
ATOM   6061  C C   . ALA D  2  358 ? 199.934 137.539 171.930 1.00 56.55  ? 363 ALA E  C   1 
ATOM   6062  O O   . ALA D  2  358 ? 200.037 136.327 171.731 1.00 56.55  ? 363 ALA E  O   1 
ATOM   6063  C CB  . ALA D  2  358 ? 201.222 139.172 170.553 1.00 56.55  ? 363 ALA E  CB  1 
ATOM   6064  N N   . PRO D  2  359 ? 198.747 138.105 172.189 1.00 56.74  ? 364 PRO E  N   1 
ATOM   6065  C CA  . PRO D  2  359 ? 197.524 137.292 172.140 1.00 56.74  ? 364 PRO E  CA  1 
ATOM   6066  C C   . PRO D  2  359 ? 197.255 136.718 170.758 1.00 56.74  ? 364 PRO E  C   1 
ATOM   6067  O O   . PRO D  2  359 ? 197.973 137.020 169.800 1.00 56.74  ? 364 PRO E  O   1 
ATOM   6068  C CB  . PRO D  2  359 ? 196.429 138.279 172.560 1.00 56.74  ? 364 PRO E  CB  1 
ATOM   6069  C CG  . PRO D  2  359 ? 197.135 139.291 173.371 1.00 56.74  ? 364 PRO E  CG  1 
ATOM   6070  C CD  . PRO D  2  359 ? 198.480 139.447 172.731 1.00 56.74  ? 364 PRO E  CD  1 
ATOM   6071  N N   . GLY D  2  360 ? 196.213 135.899 170.646 1.00 63.40  ? 365 GLY E  N   1 
ATOM   6072  C CA  . GLY D  2  360 ? 195.945 135.164 169.425 1.00 63.40  ? 365 GLY E  CA  1 
ATOM   6073  C C   . GLY D  2  360 ? 195.292 135.975 168.326 1.00 63.40  ? 365 GLY E  C   1 
ATOM   6074  O O   . GLY D  2  360 ? 194.311 135.530 167.722 1.00 63.40  ? 365 GLY E  O   1 
ATOM   6075  N N   . GLY D  2  361 ? 195.826 137.163 168.054 1.00 62.51  ? 366 GLY E  N   1 
ATOM   6076  C CA  . GLY D  2  361 ? 195.334 137.955 166.940 1.00 62.51  ? 366 GLY E  CA  1 
ATOM   6077  C C   . GLY D  2  361 ? 193.852 138.244 167.055 1.00 62.51  ? 366 GLY E  C   1 
ATOM   6078  O O   . GLY D  2  361 ? 193.338 138.597 168.122 1.00 62.51  ? 366 GLY E  O   1 
ATOM   6079  N N   . GLY D  2  362 ? 193.155 138.087 165.945 1.00 57.93  ? 367 GLY E  N   1 
ATOM   6080  C CA  . GLY D  2  362 ? 191.723 138.367 165.890 1.00 57.93  ? 367 GLY E  CA  1 
ATOM   6081  C C   . GLY D  2  362 ? 191.461 139.809 165.474 1.00 57.93  ? 367 GLY E  C   1 
ATOM   6082  O O   . GLY D  2  362 ? 191.872 140.224 164.393 1.00 57.93  ? 367 GLY E  O   1 
ATOM   6083  N N   . ASP D  2  363 ? 190.780 140.558 166.335 1.00 56.70  ? 368 ASP E  N   1 
ATOM   6084  C CA  . ASP D  2  363 ? 190.473 141.943 166.030 1.00 56.70  ? 368 ASP E  CA  1 
ATOM   6085  C C   . ASP D  2  363 ? 191.762 142.766 165.984 1.00 56.70  ? 368 ASP E  C   1 
ATOM   6086  O O   . ASP D  2  363 ? 192.713 142.482 166.717 1.00 56.70  ? 368 ASP E  O   1 
ATOM   6087  C CB  . ASP D  2  363 ? 189.522 142.517 167.076 1.00 56.70  ? 368 ASP E  CB  1 
ATOM   6088  C CG  . ASP D  2  363 ? 188.802 143.761 166.593 1.00 56.70  ? 368 ASP E  CG  1 
ATOM   6089  O OD1 . ASP D  2  363 ? 187.986 143.651 165.654 1.00 56.70  ? 368 ASP E  OD1 1 
ATOM   6090  O OD2 . ASP D  2  363 ? 189.048 144.849 167.155 1.00 56.70  ? 368 ASP E  OD2 1 
ATOM   6091  N N   . PRO D  2  364 ? 191.826 143.793 165.131 1.00 55.26  ? 369 PRO E  N   1 
ATOM   6092  C CA  . PRO D  2  364 ? 193.042 144.621 165.090 1.00 55.26  ? 369 PRO E  CA  1 
ATOM   6093  C C   . PRO D  2  364 ? 193.352 145.312 166.403 1.00 55.26  ? 369 PRO E  C   1 
ATOM   6094  O O   . PRO D  2  364 ? 194.506 145.698 166.621 1.00 55.26  ? 369 PRO E  O   1 
ATOM   6095  C CB  . PRO D  2  364 ? 192.740 145.642 163.985 1.00 55.26  ? 369 PRO E  CB  1 
ATOM   6096  C CG  . PRO D  2  364 ? 191.705 145.004 163.146 1.00 55.26  ? 369 PRO E  CG  1 
ATOM   6097  C CD  . PRO D  2  364 ? 190.874 144.177 164.073 1.00 55.26  ? 369 PRO E  CD  1 
ATOM   6098  N N   . GLU D  2  365 ? 192.366 145.483 167.286 1.00 56.54  ? 370 GLU E  N   1 
ATOM   6099  C CA  . GLU D  2  365 ? 192.611 146.192 168.537 1.00 56.54  ? 370 GLU E  CA  1 
ATOM   6100  C C   . GLU D  2  365 ? 193.673 145.486 169.369 1.00 56.54  ? 370 GLU E  C   1 
ATOM   6101  O O   . GLU D  2  365 ? 194.555 146.135 169.943 1.00 56.54  ? 370 GLU E  O   1 
ATOM   6102  C CB  . GLU D  2  365 ? 191.307 146.323 169.325 1.00 56.54  ? 370 GLU E  CB  1 
ATOM   6103  C CG  . GLU D  2  365 ? 191.428 147.079 170.645 1.00 56.54  ? 370 GLU E  CG  1 
ATOM   6104  C CD  . GLU D  2  365 ? 191.302 148.578 170.471 1.00 56.54  ? 370 GLU E  CD  1 
ATOM   6105  O OE1 . GLU D  2  365 ? 192.258 149.300 170.824 1.00 56.54  ? 370 GLU E  OE1 1 
ATOM   6106  O OE2 . GLU D  2  365 ? 190.248 149.035 169.981 1.00 56.54  ? 370 GLU E  OE2 1 
ATOM   6107  N N   . VAL D  2  366 ? 193.606 144.157 169.446 1.00 54.08  ? 371 VAL E  N   1 
ATOM   6108  C CA  . VAL D  2  366 ? 194.554 143.402 170.256 1.00 54.08  ? 371 VAL E  CA  1 
ATOM   6109  C C   . VAL D  2  366 ? 195.749 142.905 169.451 1.00 54.08  ? 371 VAL E  C   1 
ATOM   6110  O O   . VAL D  2  366 ? 196.807 142.633 170.035 1.00 54.08  ? 371 VAL E  O   1 
ATOM   6111  C CB  . VAL D  2  366 ? 193.855 142.208 170.931 1.00 54.08  ? 371 VAL E  CB  1 
ATOM   6112  C CG1 . VAL D  2  366 ? 194.824 141.466 171.835 1.00 54.08  ? 371 VAL E  CG1 1 
ATOM   6113  C CG2 . VAL D  2  366 ? 192.640 142.679 171.717 1.00 54.08  ? 371 VAL E  CG2 1 
ATOM   6114  N N   . THR D  2  367 ? 195.614 142.776 168.130 1.00 51.58  ? 372 THR E  N   1 
ATOM   6115  C CA  . THR D  2  367 ? 196.720 142.275 167.321 1.00 51.58  ? 372 THR E  CA  1 
ATOM   6116  C C   . THR D  2  367 ? 197.882 143.261 167.309 1.00 51.58  ? 372 THR E  C   1 
ATOM   6117  O O   . THR D  2  367 ? 199.032 142.885 167.563 1.00 51.58  ? 372 THR E  O   1 
ATOM   6118  C CB  . THR D  2  367 ? 196.237 141.994 165.899 1.00 51.58  ? 372 THR E  CB  1 
ATOM   6119  O OG1 . THR D  2  367 ? 195.195 141.013 165.933 1.00 51.58  ? 372 THR E  OG1 1 
ATOM   6120  C CG2 . THR D  2  367 ? 197.376 141.473 165.033 1.00 51.58  ? 372 THR E  CG2 1 
ATOM   6121  N N   . PHE D  2  368 ? 197.602 144.529 167.021 1.00 46.68  ? 373 PHE E  N   1 
ATOM   6122  C CA  . PHE D  2  368 ? 198.638 145.537 166.882 1.00 46.68  ? 373 PHE E  CA  1 
ATOM   6123  C C   . PHE D  2  368 ? 198.924 146.208 168.223 1.00 46.68  ? 373 PHE E  C   1 
ATOM   6124  O O   . PHE D  2  368 ? 198.303 145.912 169.246 1.00 46.68  ? 373 PHE E  O   1 
ATOM   6125  C CB  . PHE D  2  368 ? 198.225 146.582 165.847 1.00 46.68  ? 373 PHE E  CB  1 
ATOM   6126  C CG  . PHE D  2  368 ? 198.166 146.059 164.445 1.00 46.68  ? 373 PHE E  CG  1 
ATOM   6127  C CD1 . PHE D  2  368 ? 197.017 145.464 163.964 1.00 46.68  ? 373 PHE E  CD1 1 
ATOM   6128  C CD2 . PHE D  2  368 ? 199.259 146.169 163.607 1.00 46.68  ? 373 PHE E  CD2 1 
ATOM   6129  C CE1 . PHE D  2  368 ? 196.961 144.984 162.672 1.00 46.68  ? 373 PHE E  CE1 1 
ATOM   6130  C CE2 . PHE D  2  368 ? 199.208 145.691 162.315 1.00 46.68  ? 373 PHE E  CE2 1 
ATOM   6131  C CZ  . PHE D  2  368 ? 198.058 145.098 161.847 1.00 46.68  ? 373 PHE E  CZ  1 
ATOM   6132  N N   . MET D  2  369 ? 199.892 147.117 168.215 1.00 48.78  ? 374 MET E  N   1 
ATOM   6133  C CA  . MET D  2  369 ? 200.121 148.032 169.320 1.00 48.78  ? 374 MET E  CA  1 
ATOM   6134  C C   . MET D  2  369 ? 199.369 149.334 169.057 1.00 48.78  ? 374 MET E  C   1 
ATOM   6135  O O   . MET D  2  369 ? 198.832 149.561 167.972 1.00 48.78  ? 374 MET E  O   1 
ATOM   6136  C CB  . MET D  2  369 ? 201.617 148.294 169.492 1.00 48.78  ? 374 MET E  CB  1 
ATOM   6137  C CG  . MET D  2  369 ? 202.049 148.557 170.928 1.00 48.78  ? 374 MET E  CG  1 
ATOM   6138  S SD  . MET D  2  369 ? 203.701 149.267 171.084 1.00 48.78  ? 374 MET E  SD  1 
ATOM   6139  C CE  . MET D  2  369 ? 203.553 150.769 170.119 1.00 48.78  ? 374 MET E  CE  1 
ATOM   6140  N N   . TRP D  2  370 ? 199.323 150.196 170.069 1.00 48.56  ? 375 TRP E  N   1 
ATOM   6141  C CA  . TRP D  2  370 ? 198.668 151.491 169.924 1.00 48.56  ? 375 TRP E  CA  1 
ATOM   6142  C C   . TRP D  2  370 ? 199.372 152.499 170.814 1.00 48.56  ? 375 TRP E  C   1 
ATOM   6143  O O   . TRP D  2  370 ? 199.349 152.365 172.041 1.00 48.56  ? 375 TRP E  O   1 
ATOM   6144  C CB  . TRP D  2  370 ? 197.186 151.401 170.280 1.00 48.56  ? 375 TRP E  CB  1 
ATOM   6145  C CG  . TRP D  2  370 ? 196.371 150.748 169.215 1.00 48.56  ? 375 TRP E  CG  1 
ATOM   6146  C CD1 . TRP D  2  370 ? 195.903 149.468 169.212 1.00 48.56  ? 375 TRP E  CD1 1 
ATOM   6147  C CD2 . TRP D  2  370 ? 195.940 151.337 167.986 1.00 48.56  ? 375 TRP E  CD2 1 
ATOM   6148  N NE1 . TRP D  2  370 ? 195.200 149.225 168.058 1.00 48.56  ? 375 TRP E  NE1 1 
ATOM   6149  C CE2 . TRP D  2  370 ? 195.208 150.358 167.288 1.00 48.56  ? 375 TRP E  CE2 1 
ATOM   6150  C CE3 . TRP D  2  370 ? 196.097 152.599 167.409 1.00 48.56  ? 375 TRP E  CE3 1 
ATOM   6151  C CZ2 . TRP D  2  370 ? 194.638 150.600 166.044 1.00 48.56  ? 375 TRP E  CZ2 1 
ATOM   6152  C CZ3 . TRP D  2  370 ? 195.529 152.837 166.175 1.00 48.56  ? 375 TRP E  CZ3 1 
ATOM   6153  C CH2 . TRP D  2  370 ? 194.811 151.843 165.505 1.00 48.56  ? 375 TRP E  CH2 1 
ATOM   6154  N N   . THR D  2  371 ? 199.991 153.501 170.196 1.00 47.61  ? 376 THR E  N   1 
ATOM   6155  C CA  . THR D  2  371 ? 200.693 154.555 170.912 1.00 47.61  ? 376 THR E  CA  1 
ATOM   6156  C C   . THR D  2  371 ? 200.274 155.900 170.345 1.00 47.61  ? 376 THR E  C   1 
ATOM   6157  O O   . THR D  2  371 ? 200.211 156.071 169.123 1.00 47.61  ? 376 THR E  O   1 
ATOM   6158  C CB  . THR D  2  371 ? 202.212 154.387 170.808 1.00 47.61  ? 376 THR E  CB  1 
ATOM   6159  O OG1 . THR D  2  371 ? 202.861 155.376 171.615 1.00 47.61  ? 376 THR E  OG1 1 
ATOM   6160  C CG2 . THR D  2  371 ? 202.677 154.529 169.365 1.00 47.61  ? 376 THR E  CG2 1 
ATOM   6161  N N   . ASN D  2  372 ? 199.987 156.846 171.231 1.00 49.39  ? 377 ASN E  N   1 
ATOM   6162  C CA  . ASN D  2  372 ? 199.590 158.195 170.859 1.00 49.39  ? 377 ASN E  CA  1 
ATOM   6163  C C   . ASN D  2  372 ? 200.676 159.166 171.288 1.00 49.39  ? 377 ASN E  C   1 
ATOM   6164  O O   . ASN D  2  372 ? 201.111 159.141 172.443 1.00 49.39  ? 377 ASN E  O   1 
ATOM   6165  C CB  . ASN D  2  372 ? 198.264 158.579 171.516 1.00 49.39  ? 377 ASN E  CB  1 
ATOM   6166  C CG  . ASN D  2  372 ? 197.837 159.998 171.188 1.00 49.39  ? 377 ASN E  CG  1 
ATOM   6167  O OD1 . ASN D  2  372 ? 198.473 160.685 170.389 1.00 49.39  ? 377 ASN E  OD1 1 
ATOM   6168  N ND2 . ASN D  2  372 ? 196.762 160.449 171.820 1.00 49.39  ? 377 ASN E  ND2 1 
ATOM   6169  N N   . CYS D  2  373 ? 201.105 160.021 170.365 1.00 49.07  ? 378 CYS E  N   1 
ATOM   6170  C CA  . CYS D  2  373 ? 202.088 161.044 170.700 1.00 49.07  ? 378 CYS E  CA  1 
ATOM   6171  C C   . CYS D  2  373 ? 201.813 162.292 169.877 1.00 49.07  ? 378 CYS E  C   1 
ATOM   6172  O O   . CYS D  2  373 ? 201.844 162.252 168.644 1.00 49.07  ? 378 CYS E  O   1 
ATOM   6173  C CB  . CYS D  2  373 ? 203.513 160.533 170.475 1.00 49.07  ? 378 CYS E  CB  1 
ATOM   6174  S SG  . CYS D  2  373 ? 204.064 160.408 168.762 1.00 49.07  ? 378 CYS E  SG  1 
ATOM   6175  N N   . ARG D  2  374 ? 201.528 163.390 170.576 1.00 50.40  ? 379 ARG E  N   1 
ATOM   6176  C CA  . ARG D  2  374 ? 201.341 164.702 169.963 1.00 50.40  ? 379 ARG E  CA  1 
ATOM   6177  C C   . ARG D  2  374 ? 200.285 164.666 168.859 1.00 50.40  ? 379 ARG E  C   1 
ATOM   6178  O O   . ARG D  2  374 ? 200.453 165.255 167.790 1.00 50.40  ? 379 ARG E  O   1 
ATOM   6179  C CB  . ARG D  2  374 ? 202.670 165.250 169.440 1.00 50.40  ? 379 ARG E  CB  1 
ATOM   6180  C CG  . ARG D  2  374 ? 203.543 165.843 170.538 1.00 50.40  ? 379 ARG E  CG  1 
ATOM   6181  C CD  . ARG D  2  374 ? 204.956 166.106 170.056 1.00 50.40  ? 379 ARG E  CD  1 
ATOM   6182  N NE  . ARG D  2  374 ? 204.994 167.160 169.049 1.00 50.40  ? 379 ARG E  NE  1 
ATOM   6183  C CZ  . ARG D  2  374 ? 205.900 167.252 168.084 1.00 50.40  ? 379 ARG E  CZ  1 
ATOM   6184  N NH1 . ARG D  2  374 ? 206.881 166.371 167.966 1.00 50.40  ? 379 ARG E  NH1 1 
ATOM   6185  N NH2 . ARG D  2  374 ? 205.821 168.256 167.216 1.00 50.40  ? 379 ARG E  NH2 1 
ATOM   6186  N N   . GLY D  2  375 ? 199.183 163.966 169.120 1.00 48.96  ? 380 GLY E  N   1 
ATOM   6187  C CA  . GLY D  2  375 ? 197.970 164.104 168.348 1.00 48.96  ? 380 GLY E  CA  1 
ATOM   6188  C C   . GLY D  2  375 ? 197.765 163.072 167.259 1.00 48.96  ? 380 GLY E  C   1 
ATOM   6189  O O   . GLY D  2  375 ? 196.629 162.905 166.801 1.00 48.96  ? 380 GLY E  O   1 
ATOM   6190  N N   . GLU D  2  376 ? 198.813 162.379 166.829 1.00 51.82  ? 381 GLU E  N   1 
ATOM   6191  C CA  . GLU D  2  376 ? 198.710 161.394 165.759 1.00 51.82  ? 381 GLU E  CA  1 
ATOM   6192  C C   . GLU D  2  376 ? 199.005 160.011 166.321 1.00 51.82  ? 381 GLU E  C   1 
ATOM   6193  O O   . GLU D  2  376 ? 200.118 159.752 166.792 1.00 51.82  ? 381 GLU E  O   1 
ATOM   6194  C CB  . GLU D  2  376 ? 199.665 161.727 164.614 1.00 51.82  ? 381 GLU E  CB  1 
ATOM   6195  C CG  . GLU D  2  376 ? 199.030 162.571 163.519 1.00 51.82  ? 381 GLU E  CG  1 
ATOM   6196  C CD  . GLU D  2  376 ? 199.763 162.478 162.196 1.00 51.82  ? 381 GLU E  CD  1 
ATOM   6197  O OE1 . GLU D  2  376 ? 200.681 161.640 162.076 1.00 51.82  ? 381 GLU E  OE1 1 
ATOM   6198  O OE2 . GLU D  2  376 ? 199.419 163.243 161.271 1.00 51.82  ? 381 GLU E  OE2 1 
ATOM   6199  N N   . PHE D  2  377 ? 198.010 159.130 166.269 1.00 49.13  ? 382 PHE E  N   1 
ATOM   6200  C CA  . PHE D  2  377 ? 198.166 157.772 166.763 1.00 49.13  ? 382 PHE E  CA  1 
ATOM   6201  C C   . PHE D  2  377 ? 198.979 156.933 165.784 1.00 49.13  ? 382 PHE E  C   1 
ATOM   6202  O O   . PHE D  2  377 ? 199.057 157.223 164.587 1.00 49.13  ? 382 PHE E  O   1 
ATOM   6203  C CB  . PHE D  2  377 ? 196.805 157.115 166.984 1.00 49.13  ? 382 PHE E  CB  1 
ATOM   6204  C CG  . PHE D  2  377 ? 196.085 157.598 168.206 1.00 49.13  ? 382 PHE E  CG  1 
ATOM   6205  C CD1 . PHE D  2  377 ? 195.742 158.928 168.345 1.00 49.13  ? 382 PHE E  CD1 1 
ATOM   6206  C CD2 . PHE D  2  377 ? 195.742 156.717 169.213 1.00 49.13  ? 382 PHE E  CD2 1 
ATOM   6207  C CE1 . PHE D  2  377 ? 195.075 159.370 169.465 1.00 49.13  ? 382 PHE E  CE1 1 
ATOM   6208  C CE2 . PHE D  2  377 ? 195.075 157.154 170.336 1.00 49.13  ? 382 PHE E  CE2 1 
ATOM   6209  C CZ  . PHE D  2  377 ? 194.742 158.481 170.463 1.00 49.13  ? 382 PHE E  CZ  1 
ATOM   6210  N N   . LEU D  2  378 ? 199.587 155.875 166.314 1.00 52.66  ? 383 LEU E  N   1 
ATOM   6211  C CA  . LEU D  2  378 ? 200.351 154.929 165.513 1.00 52.66  ? 383 LEU E  CA  1 
ATOM   6212  C C   . LEU D  2  378 ? 200.112 153.527 166.049 1.00 52.66  ? 383 LEU E  C   1 
ATOM   6213  O O   . LEU D  2  378 ? 200.139 153.315 167.265 1.00 52.66  ? 383 LEU E  O   1 
ATOM   6214  C CB  . LEU D  2  378 ? 201.849 155.253 165.542 1.00 52.66  ? 383 LEU E  CB  1 
ATOM   6215  C CG  . LEU D  2  378 ? 202.248 156.696 165.226 1.00 52.66  ? 383 LEU E  CG  1 
ATOM   6216  C CD1 . LEU D  2  378 ? 203.670 156.967 165.692 1.00 52.66  ? 383 LEU E  CD1 1 
ATOM   6217  C CD2 . LEU D  2  378 ? 202.104 156.975 163.739 1.00 52.66  ? 383 LEU E  CD2 1 
ATOM   6218  N N   . TYR D  2  379 ? 199.877 152.578 165.147 1.00 49.79  ? 384 TYR E  N   1 
ATOM   6219  C CA  . TYR D  2  379 ? 199.774 151.167 165.495 1.00 49.79  ? 384 TYR E  CA  1 
ATOM   6220  C C   . TYR D  2  379 ? 200.822 150.395 164.709 1.00 49.79  ? 384 TYR E  C   1 
ATOM   6221  O O   . TYR D  2  379 ? 200.974 150.602 163.500 1.00 49.79  ? 384 TYR E  O   1 
ATOM   6222  C CB  . TYR D  2  379 ? 198.369 150.617 165.223 1.00 49.79  ? 384 TYR E  CB  1 
ATOM   6223  C CG  . TYR D  2  379 ? 197.946 150.591 163.773 1.00 49.79  ? 384 TYR E  CG  1 
ATOM   6224  C CD1 . TYR D  2  379 ? 197.669 151.762 163.087 1.00 49.79  ? 384 TYR E  CD1 1 
ATOM   6225  C CD2 . TYR D  2  379 ? 197.798 149.389 163.098 1.00 49.79  ? 384 TYR E  CD2 1 
ATOM   6226  C CE1 . TYR D  2  379 ? 197.273 151.736 161.767 1.00 49.79  ? 384 TYR E  CE1 1 
ATOM   6227  C CE2 . TYR D  2  379 ? 197.402 149.354 161.780 1.00 49.79  ? 384 TYR E  CE2 1 
ATOM   6228  C CZ  . TYR D  2  379 ? 197.138 150.529 161.120 1.00 49.79  ? 384 TYR E  CZ  1 
ATOM   6229  O OH  . TYR D  2  379 ? 196.744 150.496 159.803 1.00 49.79  ? 384 TYR E  OH  1 
ATOM   6230  N N   . CYS D  2  380 ? 201.539 149.513 165.397 1.00 50.68  ? 385 CYS E  N   1 
ATOM   6231  C CA  . CYS D  2  380 ? 202.714 148.854 164.853 1.00 50.68  ? 385 CYS E  CA  1 
ATOM   6232  C C   . CYS D  2  380 ? 202.589 147.344 165.001 1.00 50.68  ? 385 CYS E  C   1 
ATOM   6233  O O   . CYS D  2  380 ? 201.960 146.844 165.938 1.00 50.68  ? 385 CYS E  O   1 
ATOM   6234  C CB  . CYS D  2  380 ? 203.976 149.354 165.558 1.00 50.68  ? 385 CYS E  CB  1 
ATOM   6235  S SG  . CYS D  2  380 ? 203.991 151.147 165.784 1.00 50.68  ? 385 CYS E  SG  1 
ATOM   6236  N N   . LYS D  2  381 ? 203.202 146.621 164.061 1.00 51.06  ? 386 LYS E  N   1 
ATOM   6237  C CA  . LYS D  2  381 ? 203.101 145.166 164.061 1.00 51.06  ? 386 LYS E  CA  1 
ATOM   6238  C C   . LYS D  2  381 ? 203.689 144.570 165.334 1.00 51.06  ? 386 LYS E  C   1 
ATOM   6239  O O   . LYS D  2  381 ? 203.099 143.666 165.935 1.00 51.06  ? 386 LYS E  O   1 
ATOM   6240  C CB  . LYS D  2  381 ? 203.806 144.598 162.831 1.00 51.06  ? 386 LYS E  CB  1 
ATOM   6241  C CG  . LYS D  2  381 ? 202.928 144.553 161.584 1.00 51.06  ? 386 LYS E  CG  1 
ATOM   6242  C CD  . LYS D  2  381 ? 202.294 143.185 161.348 1.00 51.06  ? 386 LYS E  CD  1 
ATOM   6243  C CE  . LYS D  2  381 ? 203.319 142.110 160.992 1.00 51.06  ? 386 LYS E  CE  1 
ATOM   6244  N NZ  . LYS D  2  381 ? 202.701 140.757 160.929 1.00 51.06  ? 386 LYS E  NZ  1 
ATOM   6245  N N   . MET D  2  382 ? 204.854 145.059 165.754 1.00 50.75  ? 387 MET E  N   1 
ATOM   6246  C CA  . MET D  2  382 ? 205.555 144.640 166.965 1.00 50.75  ? 387 MET E  CA  1 
ATOM   6247  C C   . MET D  2  382 ? 206.039 143.196 166.910 1.00 50.75  ? 387 MET E  C   1 
ATOM   6248  O O   . MET D  2  382 ? 206.532 142.681 167.921 1.00 50.75  ? 387 MET E  O   1 
ATOM   6249  C CB  . MET D  2  382 ? 204.696 144.832 168.222 1.00 50.75  ? 387 MET E  CB  1 
ATOM   6250  C CG  . MET D  2  382 ? 204.842 146.211 168.851 1.00 50.75  ? 387 MET E  CG  1 
ATOM   6251  S SD  . MET D  2  382 ? 206.242 146.394 169.980 1.00 50.75  ? 387 MET E  SD  1 
ATOM   6252  C CE  . MET D  2  382 ? 205.856 145.221 171.281 1.00 50.75  ? 387 MET E  CE  1 
ATOM   6253  N N   . ASN D  2  383 ? 205.919 142.520 165.766 1.00 52.29  ? 388 ASN E  N   1 
ATOM   6254  C CA  . ASN D  2  383 ? 206.423 141.153 165.672 1.00 52.29  ? 388 ASN E  CA  1 
ATOM   6255  C C   . ASN D  2  383 ? 207.939 141.117 165.817 1.00 52.29  ? 388 ASN E  C   1 
ATOM   6256  O O   . ASN D  2  383 ? 208.482 140.286 166.554 1.00 52.29  ? 388 ASN E  O   1 
ATOM   6257  C CB  . ASN D  2  383 ? 206.004 140.525 164.343 1.00 52.29  ? 388 ASN E  CB  1 
ATOM   6258  C CG  . ASN D  2  383 ? 204.599 139.959 164.378 1.00 52.29  ? 388 ASN E  CG  1 
ATOM   6259  O OD1 . ASN D  2  383 ? 203.775 140.268 163.518 1.00 52.29  ? 388 ASN E  OD1 1 
ATOM   6260  N ND2 . ASN D  2  383 ? 204.320 139.116 165.366 1.00 52.29  ? 388 ASN E  ND2 1 
ATOM   6261  N N   . TRP D  2  384 ? 208.641 142.014 165.124 1.00 54.42  ? 389 TRP E  N   1 
ATOM   6262  C CA  . TRP D  2  384 ? 210.100 141.977 165.138 1.00 54.42  ? 389 TRP E  CA  1 
ATOM   6263  C C   . TRP D  2  384 ? 210.647 142.232 166.536 1.00 54.42  ? 389 TRP E  C   1 
ATOM   6264  O O   . TRP D  2  384 ? 211.567 141.539 166.986 1.00 54.42  ? 389 TRP E  O   1 
ATOM   6265  C CB  . TRP D  2  384 ? 210.662 143.000 164.151 1.00 54.42  ? 389 TRP E  CB  1 
ATOM   6266  C CG  . TRP D  2  384 ? 210.178 142.810 162.752 1.00 54.42  ? 389 TRP E  CG  1 
ATOM   6267  C CD1 . TRP D  2  384 ? 209.613 141.688 162.228 1.00 54.42  ? 389 TRP E  CD1 1 
ATOM   6268  C CD2 . TRP D  2  384 ? 210.220 143.770 161.693 1.00 54.42  ? 389 TRP E  CD2 1 
ATOM   6269  N NE1 . TRP D  2  384 ? 209.297 141.889 160.909 1.00 54.42  ? 389 TRP E  NE1 1 
ATOM   6270  C CE2 . TRP D  2  384 ? 209.661 143.161 160.556 1.00 54.42  ? 389 TRP E  CE2 1 
ATOM   6271  C CE3 . TRP D  2  384 ? 210.675 145.086 161.596 1.00 54.42  ? 389 TRP E  CE3 1 
ATOM   6272  C CZ2 . TRP D  2  384 ? 209.544 143.822 159.339 1.00 54.42  ? 389 TRP E  CZ2 1 
ATOM   6273  C CZ3 . TRP D  2  384 ? 210.559 145.740 160.386 1.00 54.42  ? 389 TRP E  CZ3 1 
ATOM   6274  C CH2 . TRP D  2  384 ? 209.999 145.108 159.274 1.00 54.42  ? 389 TRP E  CH2 1 
ATOM   6275  N N   . PHE D  2  385 ? 210.093 143.220 167.242 1.00 51.02  ? 390 PHE E  N   1 
ATOM   6276  C CA  . PHE D  2  385 ? 210.563 143.504 168.592 1.00 51.02  ? 390 PHE E  CA  1 
ATOM   6277  C C   . PHE D  2  385 ? 210.396 142.287 169.486 1.00 51.02  ? 390 PHE E  C   1 
ATOM   6278  O O   . PHE D  2  385 ? 211.289 141.956 170.275 1.00 51.02  ? 390 PHE E  O   1 
ATOM   6279  C CB  . PHE D  2  385 ? 209.810 144.699 169.171 1.00 51.02  ? 390 PHE E  CB  1 
ATOM   6280  C CG  . PHE D  2  385 ? 210.252 145.084 170.553 1.00 51.02  ? 390 PHE E  CG  1 
ATOM   6281  C CD1 . PHE D  2  385 ? 211.313 145.950 170.737 1.00 51.02  ? 390 PHE E  CD1 1 
ATOM   6282  C CD2 . PHE D  2  385 ? 209.604 144.583 171.667 1.00 51.02  ? 390 PHE E  CD2 1 
ATOM   6283  C CE1 . PHE D  2  385 ? 211.720 146.308 172.005 1.00 51.02  ? 390 PHE E  CE1 1 
ATOM   6284  C CE2 . PHE D  2  385 ? 210.008 144.937 172.936 1.00 51.02  ? 390 PHE E  CE2 1 
ATOM   6285  C CZ  . PHE D  2  385 ? 211.066 145.801 173.105 1.00 51.02  ? 390 PHE E  CZ  1 
ATOM   6286  N N   . LEU D  2  386 ? 209.256 141.606 169.377 1.00 56.08  ? 391 LEU E  N   1 
ATOM   6287  C CA  . LEU D  2  386 ? 209.073 140.360 170.109 1.00 56.08  ? 391 LEU E  CA  1 
ATOM   6288  C C   . LEU D  2  386 ? 210.026 139.287 169.598 1.00 56.08  ? 391 LEU E  C   1 
ATOM   6289  O O   . LEU D  2  386 ? 210.525 138.467 170.376 1.00 56.08  ? 391 LEU E  O   1 
ATOM   6290  C CB  . LEU D  2  386 ? 207.624 139.893 169.984 1.00 56.08  ? 391 LEU E  CB  1 
ATOM   6291  C CG  . LEU D  2  386 ? 206.563 140.749 170.676 1.00 56.08  ? 391 LEU E  CG  1 
ATOM   6292  C CD1 . LEU D  2  386 ? 205.191 140.114 170.519 1.00 56.08  ? 391 LEU E  CD1 1 
ATOM   6293  C CD2 . LEU D  2  386 ? 206.898 140.950 172.139 1.00 56.08  ? 391 LEU E  CD2 1 
ATOM   6294  N N   . ASN D  2  387 ? 210.278 139.271 168.289 1.00 59.26  ? 392 ASN E  N   1 
ATOM   6295  C CA  . ASN D  2  387 ? 211.189 138.283 167.723 1.00 59.26  ? 392 ASN E  CA  1 
ATOM   6296  C C   . ASN D  2  387 ? 212.612 138.492 168.225 1.00 59.26  ? 392 ASN E  C   1 
ATOM   6297  O O   . ASN D  2  387 ? 213.311 137.525 168.547 1.00 59.26  ? 392 ASN E  O   1 
ATOM   6298  C CB  . ASN D  2  387 ? 211.144 138.355 166.197 1.00 59.26  ? 392 ASN E  CB  1 
ATOM   6299  C CG  . ASN D  2  387 ? 211.214 136.992 165.539 1.00 59.26  ? 392 ASN E  CG  1 
ATOM   6300  O OD1 . ASN D  2  387 ? 211.211 135.959 166.207 1.00 59.26  ? 392 ASN E  OD1 1 
ATOM   6301  N ND2 . ASN D  2  387 ? 211.270 136.984 164.213 1.00 59.26  ? 392 ASN E  ND2 1 
ATOM   6302  N N   . TRP D  2  388 ? 213.056 139.746 168.300 1.00 55.69  ? 393 TRP E  N   1 
ATOM   6303  C CA  . TRP D  2  388 ? 214.437 140.038 168.669 1.00 55.69  ? 393 TRP E  CA  1 
ATOM   6304  C C   . TRP D  2  388 ? 214.659 139.986 170.176 1.00 55.69  ? 393 TRP E  C   1 
ATOM   6305  O O   . TRP D  2  388 ? 215.774 139.696 170.621 1.00 55.69  ? 393 TRP E  O   1 
ATOM   6306  C CB  . TRP D  2  388 ? 214.832 141.413 168.127 1.00 55.69  ? 393 TRP E  CB  1 
ATOM   6307  C CG  . TRP D  2  388 ? 216.101 141.972 168.700 1.00 55.69  ? 393 TRP E  CG  1 
ATOM   6308  C CD1 . TRP D  2  388 ? 217.352 141.859 168.175 1.00 55.69  ? 393 TRP E  CD1 1 
ATOM   6309  C CD2 . TRP D  2  388 ? 216.238 142.746 169.899 1.00 55.69  ? 393 TRP E  CD2 1 
ATOM   6310  N NE1 . TRP D  2  388 ? 218.262 142.509 168.973 1.00 55.69  ? 393 TRP E  NE1 1 
ATOM   6311  C CE2 . TRP D  2  388 ? 217.602 143.060 170.039 1.00 55.69  ? 393 TRP E  CE2 1 
ATOM   6312  C CE3 . TRP D  2  388 ? 215.340 143.198 170.869 1.00 55.69  ? 393 TRP E  CE3 1 
ATOM   6313  C CZ2 . TRP D  2  388 ? 218.090 143.807 171.107 1.00 55.69  ? 393 TRP E  CZ2 1 
ATOM   6314  C CZ3 . TRP D  2  388 ? 215.826 143.939 171.929 1.00 55.69  ? 393 TRP E  CZ3 1 
ATOM   6315  C CH2 . TRP D  2  388 ? 217.188 144.236 172.039 1.00 55.69  ? 393 TRP E  CH2 1 
ATOM   6316  N N   . VAL D  2  389 ? 213.628 140.270 170.972 1.00 57.89  ? 394 VAL E  N   1 
ATOM   6317  C CA  . VAL D  2  389 ? 213.816 140.342 172.416 1.00 57.89  ? 394 VAL E  CA  1 
ATOM   6318  C C   . VAL D  2  389 ? 214.105 138.961 172.991 1.00 57.89  ? 394 VAL E  C   1 
ATOM   6319  O O   . VAL D  2  389 ? 214.905 138.820 173.923 1.00 57.89  ? 394 VAL E  O   1 
ATOM   6320  C CB  . VAL D  2  389 ? 212.590 140.994 173.081 1.00 57.89  ? 394 VAL E  CB  1 
ATOM   6321  C CG1 . VAL D  2  389 ? 211.421 140.031 173.127 1.00 57.89  ? 394 VAL E  CG1 1 
ATOM   6322  C CG2 . VAL D  2  389 ? 212.938 141.472 174.475 1.00 57.89  ? 394 VAL E  CG2 1 
ATOM   6323  N N   . GLU D  2  390 ? 213.461 137.924 172.454 1.00 64.95  ? 395 GLU E  N   1 
ATOM   6324  C CA  . GLU D  2  390 ? 213.665 136.561 172.927 1.00 64.95  ? 395 GLU E  CA  1 
ATOM   6325  C C   . GLU D  2  390 ? 214.667 135.776 172.093 1.00 64.95  ? 395 GLU E  C   1 
ATOM   6326  O O   . GLU D  2  390 ? 215.203 134.776 172.582 1.00 64.95  ? 395 GLU E  O   1 
ATOM   6327  C CB  . GLU D  2  390 ? 212.335 135.798 172.940 1.00 64.95  ? 395 GLU E  CB  1 
ATOM   6328  C CG  . GLU D  2  390 ? 211.333 136.298 173.967 1.00 64.95  ? 395 GLU E  CG  1 
ATOM   6329  C CD  . GLU D  2  390 ? 211.808 136.108 175.395 1.00 64.95  ? 395 GLU E  CD  1 
ATOM   6330  O OE1 . GLU D  2  390 ? 212.602 135.176 175.641 1.00 64.95  ? 395 GLU E  OE1 1 
ATOM   6331  O OE2 . GLU D  2  390 ? 211.384 136.889 176.272 1.00 64.95  ? 395 GLU E  OE2 1 
ATOM   6332  N N   . ASP D  2  391 ? 214.935 136.202 170.860 1.00 69.26  ? 396 ASP E  N   1 
ATOM   6333  C CA  . ASP D  2  391 ? 215.828 135.483 169.954 1.00 69.26  ? 396 ASP E  CA  1 
ATOM   6334  C C   . ASP D  2  391 ? 215.327 134.055 169.729 1.00 69.26  ? 396 ASP E  C   1 
ATOM   6335  O O   . ASP D  2  391 ? 216.007 133.069 170.020 1.00 69.26  ? 396 ASP E  O   1 
ATOM   6336  C CB  . ASP D  2  391 ? 217.263 135.487 170.491 1.00 69.26  ? 396 ASP E  CB  1 
ATOM   6337  C CG  . ASP D  2  391 ? 218.269 134.991 169.471 1.00 69.26  ? 396 ASP E  CG  1 
ATOM   6338  O OD1 . ASP D  2  391 ? 217.856 134.650 168.342 1.00 69.26  ? 396 ASP E  OD1 1 
ATOM   6339  O OD2 . ASP D  2  391 ? 219.473 134.938 169.799 1.00 69.26  ? 396 ASP E  OD2 1 
ATOM   6340  N N   . ARG D  2  392 ? 214.112 133.965 169.201 1.00 66.06  ? 397 ARG E  N   1 
ATOM   6341  C CA  . ARG D  2  392 ? 213.454 132.695 168.937 1.00 66.06  ? 397 ARG E  CA  1 
ATOM   6342  C C   . ARG D  2  392 ? 213.699 132.263 167.499 1.00 66.06  ? 397 ARG E  C   1 
ATOM   6343  O O   . ARG D  2  392 ? 214.092 133.061 166.645 1.00 66.06  ? 397 ARG E  O   1 
ATOM   6344  C CB  . ARG D  2  392 ? 211.951 132.805 169.191 1.00 66.06  ? 397 ARG E  CB  1 
ATOM   6345  C CG  . ARG D  2  392 ? 211.579 132.808 170.667 1.00 66.06  ? 397 ARG E  CG  1 
ATOM   6346  C CD  . ARG D  2  392 ? 210.183 133.363 170.956 1.00 66.06  ? 397 ARG E  CD  1 
ATOM   6347  N NE  . ARG D  2  392 ? 209.812 134.520 170.149 1.00 66.06  ? 397 ARG E  NE  1 
ATOM   6348  C CZ  . ARG D  2  392 ? 209.001 135.488 170.554 1.00 66.06  ? 397 ARG E  CZ  1 
ATOM   6349  N NH1 . ARG D  2  392 ? 208.447 135.476 171.756 1.00 66.06  ? 397 ARG E  NH1 1 
ATOM   6350  N NH2 . ARG D  2  392 ? 208.733 136.494 169.728 1.00 66.06  ? 397 ARG E  NH2 1 
ATOM   6351  N N   . ASN D  2  393 ? 213.462 130.980 167.238 1.00 73.49  ? 398 ASN E  N   1 
ATOM   6352  C CA  . ASN D  2  393 ? 213.544 130.486 165.871 1.00 73.49  ? 398 ASN E  CA  1 
ATOM   6353  C C   . ASN D  2  393 ? 212.581 131.266 164.991 1.00 73.49  ? 398 ASN E  C   1 
ATOM   6354  O O   . ASN D  2  393 ? 211.397 131.402 165.313 1.00 73.49  ? 398 ASN E  O   1 
ATOM   6355  C CB  . ASN D  2  393 ? 213.219 128.994 165.817 1.00 73.49  ? 398 ASN E  CB  1 
ATOM   6356  C CG  . ASN D  2  393 ? 213.158 128.464 164.397 1.00 73.49  ? 398 ASN E  CG  1 
ATOM   6357  O OD1 . ASN D  2  393 ? 213.701 129.068 163.473 1.00 73.49  ? 398 ASN E  OD1 1 
ATOM   6358  N ND2 . ASN D  2  393 ? 212.493 127.330 164.218 1.00 73.49  ? 398 ASN E  ND2 1 
ATOM   6359  N N   . THR D  2  394 ? 213.090 131.777 163.875 1.00 71.23  ? 399 THR E  N   1 
ATOM   6360  C CA  . THR D  2  394 ? 212.306 132.645 163.001 1.00 71.23  ? 399 THR E  CA  1 
ATOM   6361  C C   . THR D  2  394 ? 211.534 131.811 161.977 1.00 71.23  ? 399 THR E  C   1 
ATOM   6362  O O   . THR D  2  394 ? 211.743 131.892 160.768 1.00 71.23  ? 399 THR E  O   1 
ATOM   6363  C CB  . THR D  2  394 ? 213.211 133.666 162.324 1.00 71.23  ? 399 THR E  CB  1 
ATOM   6364  O OG1 . THR D  2  394 ? 214.109 132.999 161.428 1.00 71.23  ? 399 THR E  OG1 1 
ATOM   6365  C CG2 . THR D  2  394 ? 214.014 134.429 163.368 1.00 71.23  ? 399 THR E  CG2 1 
ATOM   6366  N N   . ALA D  2  395 ? 210.637 130.977 162.500 1.00 68.76  ? 400 ALA E  N   1 
ATOM   6367  C CA  . ALA D  2  395 ? 209.688 130.220 161.695 1.00 68.76  ? 400 ALA E  CA  1 
ATOM   6368  C C   . ALA D  2  395 ? 208.261 130.693 161.943 1.00 68.76  ? 400 ALA E  C   1 
ATOM   6369  O O   . ALA D  2  395 ? 207.322 129.893 161.934 1.00 68.76  ? 400 ALA E  O   1 
ATOM   6370  C CB  . ALA D  2  395 ? 209.816 128.726 161.982 1.00 68.76  ? 400 ALA E  CB  1 
ATOM   6371  N N   . ASN D  2  396 ? 208.089 131.994 162.169 1.00 71.98  ? 401 ASN E  N   1 
ATOM   6372  C CA  . ASN D  2  396 ? 206.799 132.566 162.535 1.00 71.98  ? 401 ASN E  CA  1 
ATOM   6373  C C   . ASN D  2  396 ? 206.100 133.079 161.281 1.00 71.98  ? 401 ASN E  C   1 
ATOM   6374  O O   . ASN D  2  396 ? 206.522 134.078 160.690 1.00 71.98  ? 401 ASN E  O   1 
ATOM   6375  C CB  . ASN D  2  396 ? 206.982 133.692 163.550 1.00 71.98  ? 401 ASN E  CB  1 
ATOM   6376  C CG  . ASN D  2  396 ? 207.544 133.203 164.869 1.00 71.98  ? 401 ASN E  CG  1 
ATOM   6377  O OD1 . ASN D  2  396 ? 207.219 132.108 165.328 1.00 71.98  ? 401 ASN E  OD1 1 
ATOM   6378  N ND2 . ASN D  2  396 ? 208.389 134.018 165.491 1.00 71.98  ? 401 ASN E  ND2 1 
ATOM   6379  N N   . GLN D  2  397 ? 205.030 132.396 160.884 1.00 75.57  ? 405 GLN E  N   1 
ATOM   6380  C CA  . GLN D  2  397 ? 204.130 132.845 159.814 1.00 75.57  ? 405 GLN E  CA  1 
ATOM   6381  C C   . GLN D  2  397 ? 204.951 133.058 158.543 1.00 75.57  ? 405 GLN E  C   1 
ATOM   6382  O O   . GLN D  2  397 ? 205.816 132.223 158.233 1.00 75.57  ? 405 GLN E  O   1 
ATOM   6383  C CB  . GLN D  2  397 ? 203.363 134.064 160.312 1.00 75.57  ? 405 GLN E  CB  1 
ATOM   6384  C CG  . GLN D  2  397 ? 202.479 133.792 161.515 1.00 75.57  ? 405 GLN E  CG  1 
ATOM   6385  C CD  . GLN D  2  397 ? 201.664 135.004 161.921 1.00 75.57  ? 405 GLN E  CD  1 
ATOM   6386  O OE1 . GLN D  2  397 ? 201.834 136.092 161.372 1.00 75.57  ? 405 GLN E  OE1 1 
ATOM   6387  N NE2 . GLN D  2  397 ? 200.772 134.820 162.887 1.00 75.57  ? 405 GLN E  NE2 1 
ATOM   6388  N N   . LYS D  2  398 ? 204.733 134.136 157.798 1.00 75.16  ? 406 LYS E  N   1 
ATOM   6389  C CA  . LYS D  2  398 ? 205.328 134.319 156.484 1.00 75.16  ? 406 LYS E  CA  1 
ATOM   6390  C C   . LYS D  2  398 ? 206.780 134.764 156.603 1.00 75.16  ? 406 LYS E  C   1 
ATOM   6391  O O   . LYS D  2  398 ? 207.282 135.031 157.696 1.00 75.16  ? 406 LYS E  O   1 
ATOM   6392  C CB  . LYS D  2  398 ? 204.509 135.338 155.696 1.00 75.16  ? 406 LYS E  CB  1 
ATOM   6393  C CG  . LYS D  2  398 ? 203.262 134.758 155.053 1.00 75.16  ? 406 LYS E  CG  1 
ATOM   6394  C CD  . LYS D  2  398 ? 202.202 135.824 154.817 1.00 75.16  ? 406 LYS E  CD  1 
ATOM   6395  C CE  . LYS D  2  398 ? 202.742 136.997 154.009 1.00 75.16  ? 406 LYS E  CE  1 
ATOM   6396  N NZ  . LYS D  2  398 ? 203.500 136.563 152.802 1.00 75.16  ? 406 LYS E  NZ  1 
ATOM   6397  N N   . PRO D  2  399 ? 207.495 134.842 155.478 1.00 73.01  ? 407 PRO E  N   1 
ATOM   6398  C CA  . PRO D  2  399 ? 208.883 135.326 155.528 1.00 73.01  ? 407 PRO E  CA  1 
ATOM   6399  C C   . PRO D  2  399 ? 209.021 136.761 156.011 1.00 73.01  ? 407 PRO E  C   1 
ATOM   6400  O O   . PRO D  2  399 ? 210.126 137.164 156.393 1.00 73.01  ? 407 PRO E  O   1 
ATOM   6401  C CB  . PRO D  2  399 ? 209.360 135.179 154.077 1.00 73.01  ? 407 PRO E  CB  1 
ATOM   6402  C CG  . PRO D  2  399 ? 208.492 134.127 153.496 1.00 73.01  ? 407 PRO E  CG  1 
ATOM   6403  C CD  . PRO D  2  399 ? 207.159 134.278 154.159 1.00 73.01  ? 407 PRO E  CD  1 
ATOM   6404  N N   . LYS D  2  400 ? 207.946 137.552 155.991 1.00 69.54  ? 408 LYS E  N   1 
ATOM   6405  C CA  . LYS D  2  400 ? 208.058 138.955 156.377 1.00 69.54  ? 408 LYS E  CA  1 
ATOM   6406  C C   . LYS D  2  400 ? 208.464 139.116 157.837 1.00 69.54  ? 408 LYS E  C   1 
ATOM   6407  O O   . LYS D  2  400 ? 209.046 140.142 158.205 1.00 69.54  ? 408 LYS E  O   1 
ATOM   6408  C CB  . LYS D  2  400 ? 206.732 139.677 156.122 1.00 69.54  ? 408 LYS E  CB  1 
ATOM   6409  C CG  . LYS D  2  400 ? 206.253 139.700 154.664 1.00 69.54  ? 408 LYS E  CG  1 
ATOM   6410  C CD  . LYS D  2  400 ? 207.354 140.035 153.658 1.00 69.54  ? 408 LYS E  CD  1 
ATOM   6411  C CE  . LYS D  2  400 ? 207.822 141.475 153.801 1.00 69.54  ? 408 LYS E  CE  1 
ATOM   6412  N NZ  . LYS D  2  400 ? 208.867 141.828 152.801 1.00 69.54  ? 408 LYS E  NZ  1 
ATOM   6413  N N   . GLU D  2  401 ? 208.169 138.129 158.680 1.00 64.92  ? 409 GLU E  N   1 
ATOM   6414  C CA  . GLU D  2  401 ? 208.460 138.205 160.105 1.00 64.92  ? 409 GLU E  CA  1 
ATOM   6415  C C   . GLU D  2  401 ? 209.762 137.508 160.484 1.00 64.92  ? 409 GLU E  C   1 
ATOM   6416  O O   . GLU D  2  401 ? 210.053 137.369 161.676 1.00 64.92  ? 409 GLU E  O   1 
ATOM   6417  C CB  . GLU D  2  401 ? 207.303 137.610 160.908 1.00 64.92  ? 409 GLU E  CB  1 
ATOM   6418  C CG  . GLU D  2  401 ? 206.112 138.540 161.036 1.00 64.92  ? 409 GLU E  CG  1 
ATOM   6419  C CD  . GLU D  2  401 ? 204.846 137.815 161.439 1.00 64.92  ? 409 GLU E  CD  1 
ATOM   6420  O OE1 . GLU D  2  401 ? 204.937 136.632 161.827 1.00 64.92  ? 409 GLU E  OE1 1 
ATOM   6421  O OE2 . GLU D  2  401 ? 203.760 138.429 161.369 1.00 64.92  ? 409 GLU E  OE2 1 
ATOM   6422  N N   . GLN D  2  402 ? 210.554 137.073 159.502 1.00 69.97  ? 410 GLN E  N   1 
ATOM   6423  C CA  . GLN D  2  402 ? 211.781 136.347 159.803 1.00 69.97  ? 410 GLN E  CA  1 
ATOM   6424  C C   . GLN D  2  402 ? 212.799 137.201 160.543 1.00 69.97  ? 410 GLN E  C   1 
ATOM   6425  O O   . GLN D  2  402 ? 213.560 136.670 161.357 1.00 69.97  ? 410 GLN E  O   1 
ATOM   6426  C CB  . GLN D  2  402 ? 212.414 135.828 158.513 1.00 69.97  ? 410 GLN E  CB  1 
ATOM   6427  C CG  . GLN D  2  402 ? 211.568 134.818 157.777 1.00 69.97  ? 410 GLN E  CG  1 
ATOM   6428  C CD  . GLN D  2  402 ? 211.335 133.550 158.563 1.00 69.97  ? 410 GLN E  CD  1 
ATOM   6429  O OE1 . GLN D  2  402 ? 210.229 133.295 159.039 1.00 69.97  ? 410 GLN E  OE1 1 
ATOM   6430  N NE2 . GLN D  2  402 ? 212.376 132.736 158.696 1.00 69.97  ? 410 GLN E  NE2 1 
ATOM   6431  N N   . HIS D  2  403 ? 212.831 138.501 160.282 1.00 65.38  ? 411 HIS E  N   1 
ATOM   6432  C CA  . HIS D  2  403 ? 213.928 139.333 160.743 1.00 65.38  ? 411 HIS E  CA  1 
ATOM   6433  C C   . HIS D  2  403 ? 213.840 139.589 162.242 1.00 65.38  ? 411 HIS E  C   1 
ATOM   6434  O O   . HIS D  2  403 ? 212.756 139.633 162.829 1.00 65.38  ? 411 HIS E  O   1 
ATOM   6435  C CB  . HIS D  2  403 ? 213.935 140.658 159.985 1.00 65.38  ? 411 HIS E  CB  1 
ATOM   6436  C CG  . HIS D  2  403 ? 213.911 140.495 158.498 1.00 65.38  ? 411 HIS E  CG  1 
ATOM   6437  N ND1 . HIS D  2  403 ? 212.743 140.317 157.789 1.00 65.38  ? 411 HIS E  ND1 1 
ATOM   6438  C CD2 . HIS D  2  403 ? 214.912 140.466 157.587 1.00 65.38  ? 411 HIS E  CD2 1 
ATOM   6439  C CE1 . HIS D  2  403 ? 213.024 140.196 156.504 1.00 65.38  ? 411 HIS E  CE1 1 
ATOM   6440  N NE2 . HIS D  2  403 ? 214.333 140.283 156.355 1.00 65.38  ? 411 HIS E  NE2 1 
ATOM   6441  N N   . LYS D  2  404 ? 215.009 139.746 162.859 1.00 64.87  ? 412 LYS E  N   1 
ATOM   6442  C CA  . LYS D  2  404 ? 215.139 140.154 164.253 1.00 64.87  ? 412 LYS E  CA  1 
ATOM   6443  C C   . LYS D  2  404 ? 215.713 141.564 164.254 1.00 64.87  ? 412 LYS E  C   1 
ATOM   6444  O O   . LYS D  2  404 ? 216.898 141.754 163.961 1.00 64.87  ? 412 LYS E  O   1 
ATOM   6445  C CB  . LYS D  2  404 ? 216.042 139.201 165.033 1.00 64.87  ? 412 LYS E  CB  1 
ATOM   6446  C CG  . LYS D  2  404 ? 215.896 137.732 164.674 1.00 64.87  ? 412 LYS E  CG  1 
ATOM   6447  C CD  . LYS D  2  404 ? 216.927 136.897 165.415 1.00 64.87  ? 412 LYS E  CD  1 
ATOM   6448  C CE  . LYS D  2  404 ? 216.635 135.412 165.304 1.00 64.87  ? 412 LYS E  CE  1 
ATOM   6449  N NZ  . LYS D  2  404 ? 215.444 135.017 166.105 1.00 64.87  ? 412 LYS E  NZ  1 
ATOM   6450  N N   . ARG D  2  405 ? 214.879 142.549 164.577 1.00 59.64  ? 413 ARG E  N   1 
ATOM   6451  C CA  . ARG D  2  405 ? 215.286 143.944 164.518 1.00 59.64  ? 413 ARG E  CA  1 
ATOM   6452  C C   . ARG D  2  405 ? 214.819 144.667 165.770 1.00 59.64  ? 413 ARG E  C   1 
ATOM   6453  O O   . ARG D  2  405 ? 213.875 144.246 166.443 1.00 59.64  ? 413 ARG E  O   1 
ATOM   6454  C CB  . ARG D  2  405 ? 214.728 144.644 163.274 1.00 59.64  ? 413 ARG E  CB  1 
ATOM   6455  C CG  . ARG D  2  405 ? 215.280 144.116 161.963 1.00 59.64  ? 413 ARG E  CG  1 
ATOM   6456  C CD  . ARG D  2  405 ? 214.242 144.197 160.863 1.00 59.64  ? 413 ARG E  CD  1 
ATOM   6457  N NE  . ARG D  2  405 ? 214.763 143.733 159.583 1.00 59.64  ? 413 ARG E  NE  1 
ATOM   6458  C CZ  . ARG D  2  405 ? 214.251 144.051 158.403 1.00 59.64  ? 413 ARG E  CZ  1 
ATOM   6459  N NH1 . ARG D  2  405 ? 213.196 144.842 158.295 1.00 59.64  ? 413 ARG E  NH1 1 
ATOM   6460  N NH2 . ARG D  2  405 ? 214.809 143.560 157.301 1.00 59.64  ? 413 ARG E  NH2 1 
ATOM   6461  N N   . ASN D  2  406 ? 215.499 145.768 166.074 1.00 54.31  ? 414 ASN E  N   1 
ATOM   6462  C CA  . ASN D  2  406 ? 215.158 146.617 167.204 1.00 54.31  ? 414 ASN E  CA  1 
ATOM   6463  C C   . ASN D  2  406 ? 214.116 147.672 166.858 1.00 54.31  ? 414 ASN E  C   1 
ATOM   6464  O O   . ASN D  2  406 ? 213.734 148.454 167.734 1.00 54.31  ? 414 ASN E  O   1 
ATOM   6465  C CB  . ASN D  2  406 ? 216.416 147.299 167.741 1.00 54.31  ? 414 ASN E  CB  1 
ATOM   6466  C CG  . ASN D  2  406 ? 216.216 147.878 169.120 1.00 54.31  ? 414 ASN E  CG  1 
ATOM   6467  O OD1 . ASN D  2  406 ? 215.342 147.441 169.866 1.00 54.31  ? 414 ASN E  OD1 1 
ATOM   6468  N ND2 . ASN D  2  406 ? 217.027 148.867 169.469 1.00 54.31  ? 414 ASN E  ND2 1 
ATOM   6469  N N   . TYR D  2  407 ? 213.650 147.713 165.610 1.00 55.37  ? 415 TYR E  N   1 
ATOM   6470  C CA  . TYR D  2  407 ? 212.644 148.666 165.167 1.00 55.37  ? 415 TYR E  CA  1 
ATOM   6471  C C   . TYR D  2  407 ? 211.499 147.913 164.507 1.00 55.37  ? 415 TYR E  C   1 
ATOM   6472  O O   . TYR D  2  407 ? 211.666 146.789 164.028 1.00 55.37  ? 415 TYR E  O   1 
ATOM   6473  C CB  . TYR D  2  407 ? 213.233 149.686 164.189 1.00 55.37  ? 415 TYR E  CB  1 
ATOM   6474  C CG  . TYR D  2  407 ? 214.099 149.060 163.127 1.00 55.37  ? 415 TYR E  CG  1 
ATOM   6475  C CD1 . TYR D  2  407 ? 213.543 148.550 161.967 1.00 55.37  ? 415 TYR E  CD1 1 
ATOM   6476  C CD2 . TYR D  2  407 ? 215.472 148.976 163.288 1.00 55.37  ? 415 TYR E  CD2 1 
ATOM   6477  C CE1 . TYR D  2  407 ? 214.331 147.976 160.994 1.00 55.37  ? 415 TYR E  CE1 1 
ATOM   6478  C CE2 . TYR D  2  407 ? 216.267 148.404 162.320 1.00 55.37  ? 415 TYR E  CE2 1 
ATOM   6479  C CZ  . TYR D  2  407 ? 215.691 147.906 161.175 1.00 55.37  ? 415 TYR E  CZ  1 
ATOM   6480  O OH  . TYR D  2  407 ? 216.479 147.333 160.205 1.00 55.37  ? 415 TYR E  OH  1 
ATOM   6481  N N   . VAL D  2  408 ? 210.328 148.544 164.489 1.00 56.09  ? 416 VAL E  N   1 
ATOM   6482  C CA  . VAL D  2  408 ? 209.119 147.909 163.966 1.00 56.09  ? 416 VAL E  CA  1 
ATOM   6483  C C   . VAL D  2  408 ? 208.409 148.891 163.045 1.00 56.09  ? 416 VAL E  C   1 
ATOM   6484  O O   . VAL D  2  408 ? 208.571 150.115 163.171 1.00 56.09  ? 416 VAL E  O   1 
ATOM   6485  C CB  . VAL D  2  408 ? 208.181 147.445 165.105 1.00 56.09  ? 416 VAL E  CB  1 
ATOM   6486  C CG1 . VAL D  2  408 ? 208.889 146.433 165.996 1.00 56.09  ? 416 VAL E  CG1 1 
ATOM   6487  C CG2 . VAL D  2  408 ? 207.693 148.636 165.922 1.00 56.09  ? 416 VAL E  CG2 1 
ATOM   6488  N N   . PRO D  2  409 ? 207.611 148.389 162.106 1.00 50.86  ? 417 PRO E  N   1 
ATOM   6489  C CA  . PRO D  2  409 ? 206.853 149.272 161.221 1.00 50.86  ? 417 PRO E  CA  1 
ATOM   6490  C C   . PRO D  2  409 ? 205.514 149.659 161.830 1.00 50.86  ? 417 PRO E  C   1 
ATOM   6491  O O   . PRO D  2  409 ? 204.956 148.956 162.672 1.00 50.86  ? 417 PRO E  O   1 
ATOM   6492  C CB  . PRO D  2  409 ? 206.652 148.409 159.971 1.00 50.86  ? 417 PRO E  CB  1 
ATOM   6493  C CG  . PRO D  2  409 ? 206.570 147.017 160.505 1.00 50.86  ? 417 PRO E  CG  1 
ATOM   6494  C CD  . PRO D  2  409 ? 207.317 146.974 161.825 1.00 50.86  ? 417 PRO E  CD  1 
ATOM   6495  N N   . CYS D  2  410 ? 204.999 150.798 161.374 1.00 57.03  ? 418 CYS E  N   1 
ATOM   6496  C CA  . CYS D  2  410 ? 203.763 151.348 161.909 1.00 57.03  ? 418 CYS E  CA  1 
ATOM   6497  C C   . CYS D  2  410 ? 202.963 151.980 160.780 1.00 57.03  ? 418 CYS E  C   1 
ATOM   6498  O O   . CYS D  2  410 ? 203.485 152.255 159.697 1.00 57.03  ? 418 CYS E  O   1 
ATOM   6499  C CB  . CYS D  2  410 ? 204.038 152.388 163.004 1.00 57.03  ? 418 CYS E  CB  1 
ATOM   6500  S SG  . CYS D  2  410 ? 205.182 151.833 164.291 1.00 57.03  ? 418 CYS E  SG  1 
ATOM   6501  N N   . HIS D  2  411 ? 201.678 152.199 161.047 1.00 51.87  ? 419 HIS E  N   1 
ATOM   6502  C CA  . HIS D  2  411 ? 200.799 152.913 160.135 1.00 51.87  ? 419 HIS E  CA  1 
ATOM   6503  C C   . HIS D  2  411 ? 199.901 153.834 160.947 1.00 51.87  ? 419 HIS E  C   1 
ATOM   6504  O O   . HIS D  2  411 ? 199.828 153.741 162.175 1.00 51.87  ? 419 HIS E  O   1 
ATOM   6505  C CB  . HIS D  2  411 ? 199.967 151.950 159.284 1.00 51.87  ? 419 HIS E  CB  1 
ATOM   6506  C CG  . HIS D  2  411 ? 200.781 150.913 158.578 1.00 51.87  ? 419 HIS E  CG  1 
ATOM   6507  N ND1 . HIS D  2  411 ? 201.076 149.690 159.138 1.00 51.87  ? 419 HIS E  ND1 1 
ATOM   6508  C CD2 . HIS D  2  411 ? 201.360 150.916 157.354 1.00 51.87  ? 419 HIS E  CD2 1 
ATOM   6509  C CE1 . HIS D  2  411 ? 201.801 148.983 158.290 1.00 51.87  ? 419 HIS E  CE1 1 
ATOM   6510  N NE2 . HIS D  2  411 ? 201.988 149.705 157.199 1.00 51.87  ? 419 HIS E  NE2 1 
ATOM   6511  N N   . ILE D  2  412 ? 199.211 154.732 160.249 1.00 49.00  ? 420 ILE E  N   1 
ATOM   6512  C CA  . ILE D  2  412 ? 198.419 155.787 160.871 1.00 49.00  ? 420 ILE E  CA  1 
ATOM   6513  C C   . ILE D  2  412 ? 196.947 155.512 160.609 1.00 49.00  ? 420 ILE E  C   1 
ATOM   6514  O O   . ILE D  2  412 ? 196.549 155.263 159.465 1.00 49.00  ? 420 ILE E  O   1 
ATOM   6515  C CB  . ILE D  2  412 ? 198.810 157.178 160.341 1.00 49.00  ? 420 ILE E  CB  1 
ATOM   6516  C CG1 . ILE D  2  412 ? 200.299 157.452 160.561 1.00 49.00  ? 420 ILE E  CG1 1 
ATOM   6517  C CG2 . ILE D  2  412 ? 197.983 158.254 161.028 1.00 49.00  ? 420 ILE E  CG2 1 
ATOM   6518  C CD1 . ILE D  2  412 ? 200.857 158.515 159.641 1.00 49.00  ? 420 ILE E  CD1 1 
ATOM   6519  N N   . ARG D  2  413 ? 196.142 155.557 161.668 1.00 47.82  ? 421 ARG E  N   1 
ATOM   6520  C CA  . ARG D  2  413 ? 194.691 155.500 161.568 1.00 47.82  ? 421 ARG E  CA  1 
ATOM   6521  C C   . ARG D  2  413 ? 194.120 156.787 162.145 1.00 47.82  ? 421 ARG E  C   1 
ATOM   6522  O O   . ARG D  2  413 ? 194.553 157.245 163.206 1.00 47.82  ? 421 ARG E  O   1 
ATOM   6523  C CB  . ARG D  2  413 ? 194.122 154.283 162.310 1.00 47.82  ? 421 ARG E  CB  1 
ATOM   6524  C CG  . ARG D  2  413 ? 192.648 154.039 162.034 1.00 47.82  ? 421 ARG E  CG  1 
ATOM   6525  C CD  . ARG D  2  413 ? 192.105 152.826 162.773 1.00 47.82  ? 421 ARG E  CD  1 
ATOM   6526  N NE  . ARG D  2  413 ? 192.069 153.034 164.215 1.00 47.82  ? 421 ARG E  NE  1 
ATOM   6527  C CZ  . ARG D  2  413 ? 191.661 152.129 165.095 1.00 47.82  ? 421 ARG E  CZ  1 
ATOM   6528  N NH1 . ARG D  2  413 ? 191.228 150.939 164.714 1.00 47.82  ? 421 ARG E  NH1 1 
ATOM   6529  N NH2 . ARG D  2  413 ? 191.685 152.428 166.391 1.00 47.82  ? 421 ARG E  NH2 1 
ATOM   6530  N N   . GLN D  2  414 ? 193.158 157.380 161.435 1.00 45.35  ? 422 GLN E  N   1 
ATOM   6531  C CA  . GLN D  2  414 ? 192.600 158.668 161.821 1.00 45.35  ? 422 GLN E  CA  1 
ATOM   6532  C C   . GLN D  2  414 ? 191.195 158.585 162.397 1.00 45.35  ? 422 GLN E  C   1 
ATOM   6533  O O   . GLN D  2  414 ? 190.813 159.474 163.164 1.00 45.35  ? 422 GLN E  O   1 
ATOM   6534  C CB  . GLN D  2  414 ? 192.585 159.623 160.619 1.00 45.35  ? 422 GLN E  CB  1 
ATOM   6535  C CG  . GLN D  2  414 ? 193.918 160.316 160.371 1.00 45.35  ? 422 GLN E  CG  1 
ATOM   6536  C CD  . GLN D  2  414 ? 193.852 161.336 159.252 1.00 45.35  ? 422 GLN E  CD  1 
ATOM   6537  O OE1 . GLN D  2  414 ? 193.065 161.198 158.316 1.00 45.35  ? 422 GLN E  OE1 1 
ATOM   6538  N NE2 . GLN D  2  414 ? 194.683 162.367 159.343 1.00 45.35  ? 422 GLN E  NE2 1 
ATOM   6539  N N   . ILE D  2  415 ? 190.423 157.560 162.054 1.00 45.85  ? 423 ILE E  N   1 
ATOM   6540  C CA  . ILE D  2  415 ? 189.085 157.363 162.610 1.00 45.85  ? 423 ILE E  CA  1 
ATOM   6541  C C   . ILE D  2  415 ? 189.253 156.404 163.783 1.00 45.85  ? 423 ILE E  C   1 
ATOM   6542  O O   . ILE D  2  415 ? 189.158 155.186 163.639 1.00 45.85  ? 423 ILE E  O   1 
ATOM   6543  C CB  . ILE D  2  415 ? 188.102 156.837 161.568 1.00 45.85  ? 423 ILE E  CB  1 
ATOM   6544  C CG1 . ILE D  2  415 ? 188.291 157.558 160.228 1.00 45.85  ? 423 ILE E  CG1 1 
ATOM   6545  C CG2 . ILE D  2  415 ? 186.674 156.995 162.065 1.00 45.85  ? 423 ILE E  CG2 1 
ATOM   6546  C CD1 . ILE D  2  415 ? 188.182 159.071 160.306 1.00 45.85  ? 423 ILE E  CD1 1 
ATOM   6547  N N   . ILE D  2  416 ? 189.495 156.966 164.963 1.00 49.12  ? 424 ILE E  N   1 
ATOM   6548  C CA  . ILE D  2  416 ? 189.835 156.200 166.154 1.00 49.12  ? 424 ILE E  CA  1 
ATOM   6549  C C   . ILE D  2  416 ? 188.767 156.423 167.210 1.00 49.12  ? 424 ILE E  C   1 
ATOM   6550  O O   . ILE D  2  416 ? 188.300 157.549 167.407 1.00 49.12  ? 424 ILE E  O   1 
ATOM   6551  C CB  . ILE D  2  416 ? 191.217 156.598 166.706 1.00 49.12  ? 424 ILE E  CB  1 
ATOM   6552  C CG1 . ILE D  2  416 ? 192.322 156.100 165.781 1.00 49.12  ? 424 ILE E  CG1 1 
ATOM   6553  C CG2 . ILE D  2  416 ? 191.414 156.041 168.106 1.00 49.12  ? 424 ILE E  CG2 1 
ATOM   6554  C CD1 . ILE D  2  416 ? 193.584 156.904 165.882 1.00 49.12  ? 424 ILE E  CD1 1 
ATOM   6555  N N   . ASN D  2  417 ? 188.387 155.348 167.890 1.00 51.36  ? 425 ASN E  N   1 
ATOM   6556  C CA  . ASN D  2  417 ? 187.501 155.436 169.038 1.00 51.36  ? 425 ASN E  CA  1 
ATOM   6557  C C   . ASN D  2  417 ? 188.311 155.604 170.316 1.00 51.36  ? 425 ASN E  C   1 
ATOM   6558  O O   . ASN D  2  417 ? 189.430 155.100 170.439 1.00 51.36  ? 425 ASN E  O   1 
ATOM   6559  C CB  . ASN D  2  417 ? 186.608 154.196 169.131 1.00 51.36  ? 425 ASN E  CB  1 
ATOM   6560  C CG  . ASN D  2  417 ? 187.388 152.914 169.364 1.00 51.36  ? 425 ASN E  CG  1 
ATOM   6561  O OD1 . ASN D  2  417 ? 188.597 152.929 169.580 1.00 51.36  ? 425 ASN E  OD1 1 
ATOM   6562  N ND2 . ASN D  2  417 ? 186.686 151.789 169.324 1.00 51.36  ? 425 ASN E  ND2 1 
ATOM   6563  N N   . THR D  2  418 ? 187.746 156.343 171.264 1.00 54.73  ? 426 THR E  N   1 
ATOM   6564  C CA  . THR D  2  418 ? 188.365 156.461 172.578 1.00 54.73  ? 426 THR E  CA  1 
ATOM   6565  C C   . THR D  2  418 ? 188.255 155.117 173.286 1.00 54.73  ? 426 THR E  C   1 
ATOM   6566  O O   . THR D  2  418 ? 187.165 154.706 173.696 1.00 54.73  ? 426 THR E  O   1 
ATOM   6567  C CB  . THR D  2  418 ? 187.715 157.577 173.394 1.00 54.73  ? 426 THR E  CB  1 
ATOM   6568  O OG1 . THR D  2  418 ? 188.336 157.647 174.685 1.00 54.73  ? 426 THR E  OG1 1 
ATOM   6569  C CG2 . THR D  2  418 ? 186.211 157.356 173.574 1.00 54.73  ? 426 THR E  CG2 1 
ATOM   6570  N N   . TRP D  2  419 ? 189.384 154.421 173.423 1.00 54.84  ? 427 TRP E  N   1 
ATOM   6571  C CA  . TRP D  2  419 ? 189.379 153.092 174.019 1.00 54.84  ? 427 TRP E  CA  1 
ATOM   6572  C C   . TRP D  2  419 ? 189.022 153.112 175.495 1.00 54.84  ? 427 TRP E  C   1 
ATOM   6573  O O   . TRP D  2  419 ? 188.791 152.043 176.069 1.00 54.84  ? 427 TRP E  O   1 
ATOM   6574  C CB  . TRP D  2  419 ? 190.747 152.428 173.856 1.00 54.84  ? 427 TRP E  CB  1 
ATOM   6575  C CG  . TRP D  2  419 ? 191.201 152.303 172.440 1.00 54.84  ? 427 TRP E  CG  1 
ATOM   6576  C CD1 . TRP D  2  419 ? 190.568 151.640 171.433 1.00 54.84  ? 427 TRP E  CD1 1 
ATOM   6577  C CD2 . TRP D  2  419 ? 192.396 152.852 171.872 1.00 54.84  ? 427 TRP E  CD2 1 
ATOM   6578  N NE1 . TRP D  2  419 ? 191.292 151.743 170.270 1.00 54.84  ? 427 TRP E  NE1 1 
ATOM   6579  C CE2 . TRP D  2  419 ? 192.419 152.483 170.514 1.00 54.84  ? 427 TRP E  CE2 1 
ATOM   6580  C CE3 . TRP D  2  419 ? 193.447 153.621 172.381 1.00 54.84  ? 427 TRP E  CE3 1 
ATOM   6581  C CZ2 . TRP D  2  419 ? 193.451 152.856 169.659 1.00 54.84  ? 427 TRP E  CZ2 1 
ATOM   6582  C CZ3 . TRP D  2  419 ? 194.469 153.989 171.531 1.00 54.84  ? 427 TRP E  CZ3 1 
ATOM   6583  C CH2 . TRP D  2  419 ? 194.463 153.609 170.185 1.00 54.84  ? 427 TRP E  CH2 1 
ATOM   6584  N N   . HIS D  2  420 ? 188.972 154.291 176.116 1.00 58.61  ? 428 HIS E  N   1 
ATOM   6585  C CA  . HIS D  2  420 ? 188.982 154.366 177.572 1.00 58.61  ? 428 HIS E  CA  1 
ATOM   6586  C C   . HIS D  2  420 ? 187.833 153.571 178.185 1.00 58.61  ? 428 HIS E  C   1 
ATOM   6587  O O   . HIS D  2  420 ? 188.062 152.583 178.892 1.00 58.61  ? 428 HIS E  O   1 
ATOM   6588  C CB  . HIS D  2  420 ? 188.943 155.827 178.016 1.00 58.61  ? 428 HIS E  CB  1 
ATOM   6589  C CG  . HIS D  2  420 ? 189.657 156.076 179.305 1.00 58.61  ? 428 HIS E  CG  1 
ATOM   6590  N ND1 . HIS D  2  420 ? 190.247 157.283 179.609 1.00 58.61  ? 428 HIS E  ND1 1 
ATOM   6591  C CD2 . HIS D  2  420 ? 189.878 155.269 180.369 1.00 58.61  ? 428 HIS E  CD2 1 
ATOM   6592  C CE1 . HIS D  2  420 ? 190.803 157.209 180.805 1.00 58.61  ? 428 HIS E  CE1 1 
ATOM   6593  N NE2 . HIS D  2  420 ? 190.592 155.998 181.288 1.00 58.61  ? 428 HIS E  NE2 1 
ATOM   6594  N N   . LYS D  2  421 ? 186.585 153.977 177.931 1.00 65.78  ? 429 LYS E  N   1 
ATOM   6595  C CA  . LYS D  2  421 ? 185.454 153.319 178.599 1.00 65.78  ? 429 LYS E  CA  1 
ATOM   6596  C C   . LYS D  2  421 ? 184.841 152.207 177.751 1.00 65.78  ? 429 LYS E  C   1 
ATOM   6597  O O   . LYS D  2  421 ? 184.960 151.027 178.092 1.00 65.78  ? 429 LYS E  O   1 
ATOM   6598  C CB  . LYS D  2  421 ? 184.394 154.357 178.976 1.00 65.78  ? 429 LYS E  CB  1 
ATOM   6599  C CG  . LYS D  2  421 ? 183.185 153.756 179.687 1.00 65.78  ? 429 LYS E  CG  1 
ATOM   6600  C CD  . LYS D  2  421 ? 182.218 154.819 180.186 1.00 65.78  ? 429 LYS E  CD  1 
ATOM   6601  C CE  . LYS D  2  421 ? 182.717 155.470 181.467 1.00 65.78  ? 429 LYS E  CE  1 
ATOM   6602  N NZ  . LYS D  2  421 ? 181.682 156.340 182.090 1.00 65.78  ? 429 LYS E  NZ  1 
ATOM   6603  N N   . VAL D  2  422 ? 184.181 152.565 176.646 1.00 71.26  ? 430 VAL E  N   1 
ATOM   6604  C CA  . VAL D  2  422 ? 183.557 151.550 175.798 1.00 71.26  ? 430 VAL E  CA  1 
ATOM   6605  C C   . VAL D  2  422 ? 183.841 151.761 174.314 1.00 71.26  ? 430 VAL E  C   1 
ATOM   6606  O O   . VAL D  2  422 ? 184.428 150.894 173.657 1.00 71.26  ? 430 VAL E  O   1 
ATOM   6607  C CB  . VAL D  2  422 ? 182.037 151.481 176.059 1.00 71.26  ? 430 VAL E  CB  1 
ATOM   6608  C CG1 . VAL D  2  422 ? 181.364 152.849 175.899 1.00 71.26  ? 430 VAL E  CG1 1 
ATOM   6609  C CG2 . VAL D  2  422 ? 181.388 150.451 175.140 1.00 71.26  ? 430 VAL E  CG2 1 
ATOM   6610  N N   . GLY D  2  423 ? 183.430 152.909 173.776 1.00 64.21  ? 431 GLY E  N   1 
ATOM   6611  C CA  . GLY D  2  423 ? 183.300 153.049 172.338 1.00 64.21  ? 431 GLY E  CA  1 
ATOM   6612  C C   . GLY D  2  423 ? 183.341 154.469 171.813 1.00 64.21  ? 431 GLY E  C   1 
ATOM   6613  O O   . GLY D  2  423 ? 184.204 155.260 172.203 1.00 64.21  ? 431 GLY E  O   1 
ATOM   6614  N N   . LYS D  2  424 ? 182.402 154.780 170.912 1.00 53.56  ? 432 LYS E  N   1 
ATOM   6615  C CA  . LYS D  2  424 ? 182.302 156.051 170.195 1.00 53.56  ? 432 LYS E  CA  1 
ATOM   6616  C C   . LYS D  2  424 ? 183.235 156.063 168.993 1.00 53.56  ? 432 LYS E  C   1 
ATOM   6617  O O   . LYS D  2  424 ? 183.936 155.082 168.732 1.00 53.56  ? 432 LYS E  O   1 
ATOM   6618  C CB  . LYS D  2  424 ? 182.618 157.253 171.090 1.00 53.56  ? 432 LYS E  CB  1 
ATOM   6619  C CG  . LYS D  2  424 ? 181.834 157.323 172.390 1.00 53.56  ? 432 LYS E  CG  1 
ATOM   6620  C CD  . LYS D  2  424 ? 182.548 158.189 173.424 1.00 53.56  ? 432 LYS E  CD  1 
ATOM   6621  C CE  . LYS D  2  424 ? 183.022 159.518 172.842 1.00 53.56  ? 432 LYS E  CE  1 
ATOM   6622  N NZ  . LYS D  2  424 ? 181.930 160.254 172.144 1.00 53.56  ? 432 LYS E  NZ  1 
ATOM   6623  N N   . ASN D  2  425 ? 183.234 157.164 168.247 1.00 45.91  ? 433 ASN E  N   1 
ATOM   6624  C CA  . ASN D  2  425 ? 184.130 157.338 167.112 1.00 45.91  ? 433 ASN E  CA  1 
ATOM   6625  C C   . ASN D  2  425 ? 184.393 158.825 166.939 1.00 45.91  ? 433 ASN E  C   1 
ATOM   6626  O O   . ASN D  2  425 ? 183.448 159.614 166.859 1.00 45.91  ? 433 ASN E  O   1 
ATOM   6627  C CB  . ASN D  2  425 ? 183.529 156.750 165.831 1.00 45.91  ? 433 ASN E  CB  1 
ATOM   6628  C CG  . ASN D  2  425 ? 183.797 155.265 165.686 1.00 45.91  ? 433 ASN E  CG  1 
ATOM   6629  O OD1 . ASN D  2  425 ? 184.701 154.719 166.314 1.00 45.91  ? 433 ASN E  OD1 1 
ATOM   6630  N ND2 . ASN D  2  425 ? 183.011 154.604 164.845 1.00 45.91  ? 433 ASN E  ND2 1 
ATOM   6631  N N   . VAL D  2  426 ? 185.670 159.203 166.886 1.00 45.09  ? 434 VAL E  N   1 
ATOM   6632  C CA  . VAL D  2  426 ? 186.067 160.596 166.751 1.00 45.09  ? 434 VAL E  CA  1 
ATOM   6633  C C   . VAL D  2  426 ? 187.152 160.699 165.689 1.00 45.09  ? 434 VAL E  C   1 
ATOM   6634  O O   . VAL D  2  426 ? 187.794 159.713 165.322 1.00 45.09  ? 434 VAL E  O   1 
ATOM   6635  C CB  . VAL D  2  426 ? 186.561 161.196 168.084 1.00 45.09  ? 434 VAL E  CB  1 
ATOM   6636  C CG1 . VAL D  2  426 ? 185.425 161.255 169.088 1.00 45.09  ? 434 VAL E  CG1 1 
ATOM   6637  C CG2 . VAL D  2  426 ? 187.722 160.391 168.641 1.00 45.09  ? 434 VAL E  CG2 1 
ATOM   6638  N N   . TYR D  2  427 ? 187.348 161.918 165.197 1.00 43.02  ? 435 TYR E  N   1 
ATOM   6639  C CA  . TYR D  2  427 ? 188.306 162.213 164.140 1.00 43.02  ? 435 TYR E  CA  1 
ATOM   6640  C C   . TYR D  2  427 ? 189.424 163.080 164.703 1.00 43.02  ? 435 TYR E  C   1 
ATOM   6641  O O   . TYR D  2  427 ? 189.160 164.122 165.311 1.00 43.02  ? 435 TYR E  O   1 
ATOM   6642  C CB  . TYR D  2  427 ? 187.613 162.917 162.971 1.00 43.02  ? 435 TYR E  CB  1 
ATOM   6643  C CG  . TYR D  2  427 ? 188.535 163.386 161.871 1.00 43.02  ? 435 TYR E  CG  1 
ATOM   6644  C CD1 . TYR D  2  427 ? 189.130 164.636 161.924 1.00 43.02  ? 435 TYR E  CD1 1 
ATOM   6645  C CD2 . TYR D  2  427 ? 188.795 162.586 160.772 1.00 43.02  ? 435 TYR E  CD2 1 
ATOM   6646  C CE1 . TYR D  2  427 ? 189.965 165.071 160.921 1.00 43.02  ? 435 TYR E  CE1 1 
ATOM   6647  C CE2 . TYR D  2  427 ? 189.629 163.013 159.762 1.00 43.02  ? 435 TYR E  CE2 1 
ATOM   6648  C CZ  . TYR D  2  427 ? 190.211 164.257 159.842 1.00 43.02  ? 435 TYR E  CZ  1 
ATOM   6649  O OH  . TYR D  2  427 ? 191.045 164.689 158.837 1.00 43.02  ? 435 TYR E  OH  1 
ATOM   6650  N N   . LEU D  2  428 ? 190.669 162.645 164.499 1.00 44.58  ? 436 LEU E  N   1 
ATOM   6651  C CA  . LEU D  2  428 ? 191.830 163.350 165.023 1.00 44.58  ? 436 LEU E  CA  1 
ATOM   6652  C C   . LEU D  2  428 ? 192.438 164.215 163.930 1.00 44.58  ? 436 LEU E  C   1 
ATOM   6653  O O   . LEU D  2  428 ? 192.830 163.673 162.884 1.00 44.58  ? 436 LEU E  O   1 
ATOM   6654  C CB  . LEU D  2  428 ? 192.864 162.359 165.545 1.00 44.58  ? 436 LEU E  CB  1 
ATOM   6655  C CG  . LEU D  2  428 ? 192.705 161.913 167.001 1.00 44.58  ? 436 LEU E  CG  1 
ATOM   6656  C CD1 . LEU D  2  428 ? 193.048 163.044 167.952 1.00 44.58  ? 436 LEU E  CD1 1 
ATOM   6657  C CD2 . LEU D  2  428 ? 191.300 161.402 167.265 1.00 44.58  ? 436 LEU E  CD2 1 
ATOM   6658  N N   . PRO D  2  429 ? 192.546 165.537 164.100 1.00 41.64  ? 437 PRO E  N   1 
ATOM   6659  C CA  . PRO D  2  429 ? 193.103 166.358 163.030 1.00 41.64  ? 437 PRO E  CA  1 
ATOM   6660  C C   . PRO D  2  429 ? 194.563 166.023 162.793 1.00 41.64  ? 437 PRO E  C   1 
ATOM   6661  O O   . PRO D  2  429 ? 195.265 165.567 163.712 1.00 41.64  ? 437 PRO E  O   1 
ATOM   6662  C CB  . PRO D  2  429 ? 192.937 167.795 163.560 1.00 41.64  ? 437 PRO E  CB  1 
ATOM   6663  C CG  . PRO D  2  429 ? 192.011 167.702 164.705 1.00 41.64  ? 437 PRO E  CG  1 
ATOM   6664  C CD  . PRO D  2  429 ? 192.184 166.346 165.274 1.00 41.64  ? 437 PRO E  CD  1 
ATOM   6665  N N   . PRO D  2  430 ? 195.071 166.233 161.577 1.00 43.07  ? 438 PRO E  N   1 
ATOM   6666  C CA  . PRO D  2  430 ? 196.485 165.953 161.311 1.00 43.07  ? 438 PRO E  CA  1 
ATOM   6667  C C   . PRO D  2  430 ? 197.379 167.134 161.650 1.00 43.07  ? 438 PRO E  C   1 
ATOM   6668  O O   . PRO D  2  430 ? 197.035 168.296 161.425 1.00 43.07  ? 438 PRO E  O   1 
ATOM   6669  C CB  . PRO D  2  430 ? 196.500 165.668 159.804 1.00 43.07  ? 438 PRO E  CB  1 
ATOM   6670  C CG  . PRO D  2  430 ? 195.292 166.371 159.252 1.00 43.07  ? 438 PRO E  CG  1 
ATOM   6671  C CD  . PRO D  2  430 ? 194.404 166.795 160.391 1.00 43.07  ? 438 PRO E  CD  1 
ATOM   6672  N N   . ARG D  2  431 ? 198.549 166.822 162.199 1.00 47.87  ? 439 ARG E  N   1 
ATOM   6673  C CA  . ARG D  2  431 ? 199.496 167.851 162.601 1.00 47.87  ? 439 ARG E  CA  1 
ATOM   6674  C C   . ARG D  2  431 ? 200.312 168.328 161.409 1.00 47.87  ? 439 ARG E  C   1 
ATOM   6675  O O   . ARG D  2  431 ? 200.751 167.530 160.577 1.00 47.87  ? 439 ARG E  O   1 
ATOM   6676  C CB  . ARG D  2  431 ? 200.435 167.323 163.685 1.00 47.87  ? 439 ARG E  CB  1 
ATOM   6677  C CG  . ARG D  2  431 ? 199.749 166.930 164.979 1.00 47.87  ? 439 ARG E  CG  1 
ATOM   6678  C CD  . ARG D  2  431 ? 199.083 168.116 165.646 1.00 47.87  ? 439 ARG E  CD  1 
ATOM   6679  N NE  . ARG D  2  431 ? 200.007 169.224 165.857 1.00 47.87  ? 439 ARG E  NE  1 
ATOM   6680  C CZ  . ARG D  2  431 ? 200.825 169.337 166.894 1.00 47.87  ? 439 ARG E  CZ  1 
ATOM   6681  N NH1 . ARG D  2  431 ? 200.876 168.413 167.841 1.00 47.87  ? 439 ARG E  NH1 1 
ATOM   6682  N NH2 . ARG D  2  431 ? 201.612 170.404 166.986 1.00 47.87  ? 439 ARG E  NH2 1 
ATOM   6683  N N   . GLU D  2  432 ? 200.509 169.640 161.330 1.00 48.65  ? 440 GLU E  N   1 
ATOM   6684  C CA  . GLU D  2  432 ? 201.360 170.213 160.300 1.00 48.65  ? 440 GLU E  CA  1 
ATOM   6685  C C   . GLU D  2  432 ? 202.824 169.899 160.579 1.00 48.65  ? 440 GLU E  C   1 
ATOM   6686  O O   . GLU D  2  432 ? 203.260 169.825 161.730 1.00 48.65  ? 440 GLU E  O   1 
ATOM   6687  C CB  . GLU D  2  432 ? 201.159 171.726 160.223 1.00 48.65  ? 440 GLU E  CB  1 
ATOM   6688  C CG  . GLU D  2  432 ? 201.514 172.476 161.509 1.00 48.65  ? 440 GLU E  CG  1 
ATOM   6689  C CD  . GLU D  2  432 ? 202.989 172.830 161.614 1.00 48.65  ? 440 GLU E  CD  1 
ATOM   6690  O OE1 . GLU D  2  432 ? 203.682 172.846 160.576 1.00 48.65  ? 440 GLU E  OE1 1 
ATOM   6691  O OE2 . GLU D  2  432 ? 203.456 173.091 162.743 1.00 48.65  ? 440 GLU E  OE2 1 
ATOM   6692  N N   . GLY D  2  433 ? 203.588 169.719 159.507 1.00 48.09  ? 441 GLY E  N   1 
ATOM   6693  C CA  . GLY D  2  433 ? 205.010 169.494 159.645 1.00 48.09  ? 441 GLY E  CA  1 
ATOM   6694  C C   . GLY D  2  433 ? 205.336 168.095 160.145 1.00 48.09  ? 441 GLY E  C   1 
ATOM   6695  O O   . GLY D  2  433 ? 204.486 167.211 160.249 1.00 48.09  ? 441 GLY E  O   1 
ATOM   6696  N N   . ASP D  2  434 ? 206.614 167.913 160.462 1.00 51.71  ? 442 ASP E  N   1 
ATOM   6697  C CA  . ASP D  2  434 ? 207.111 166.622 160.909 1.00 51.71  ? 442 ASP E  CA  1 
ATOM   6698  C C   . ASP D  2  434 ? 206.883 166.442 162.403 1.00 51.71  ? 442 ASP E  C   1 
ATOM   6699  O O   . ASP D  2  434 ? 206.883 167.405 163.175 1.00 51.71  ? 442 ASP E  O   1 
ATOM   6700  C CB  . ASP D  2  434 ? 208.600 166.488 160.591 1.00 51.71  ? 442 ASP E  CB  1 
ATOM   6701  C CG  . ASP D  2  434 ? 209.126 165.091 160.846 1.00 51.71  ? 442 ASP E  CG  1 
ATOM   6702  O OD1 . ASP D  2  434 ? 208.343 164.234 161.303 1.00 51.71  ? 442 ASP E  OD1 1 
ATOM   6703  O OD2 . ASP D  2  434 ? 210.324 164.849 160.588 1.00 51.71  ? 442 ASP E  OD2 1 
ATOM   6704  N N   . LEU D  2  435 ? 206.684 165.188 162.806 1.00 49.77  ? 443 LEU E  N   1 
ATOM   6705  C CA  . LEU D  2  435 ? 206.512 164.820 164.205 1.00 49.77  ? 443 LEU E  CA  1 
ATOM   6706  C C   . LEU D  2  435 ? 207.612 163.859 164.620 1.00 49.77  ? 443 LEU E  C   1 
ATOM   6707  O O   . LEU D  2  435 ? 207.904 162.894 163.908 1.00 49.77  ? 443 LEU E  O   1 
ATOM   6708  C CB  . LEU D  2  435 ? 205.148 164.172 164.458 1.00 49.77  ? 443 LEU E  CB  1 
ATOM   6709  C CG  . LEU D  2  435 ? 203.905 165.040 164.275 1.00 49.77  ? 443 LEU E  CG  1 
ATOM   6710  C CD1 . LEU D  2  435 ? 202.659 164.188 164.434 1.00 49.77  ? 443 LEU E  CD1 1 
ATOM   6711  C CD2 . LEU D  2  435 ? 203.893 166.194 165.264 1.00 49.77  ? 443 LEU E  CD2 1 
ATOM   6712  N N   . THR D  2  436 ? 208.219 164.131 165.772 1.00 53.25  ? 444 THR E  N   1 
ATOM   6713  C CA  . THR D  2  436 ? 209.163 163.219 166.403 1.00 53.25  ? 444 THR E  CA  1 
ATOM   6714  C C   . THR D  2  436 ? 208.886 163.242 167.896 1.00 53.25  ? 444 THR E  C   1 
ATOM   6715  O O   . THR D  2  436 ? 209.070 164.276 168.543 1.00 53.25  ? 444 THR E  O   1 
ATOM   6716  C CB  . THR D  2  436 ? 210.613 163.619 166.119 1.00 53.25  ? 444 THR E  CB  1 
ATOM   6717  O OG1 . THR D  2  436 ? 210.864 164.924 166.655 1.00 53.25  ? 444 THR E  OG1 1 
ATOM   6718  C CG2 . THR D  2  436 ? 210.883 163.625 164.623 1.00 53.25  ? 444 THR E  CG2 1 
ATOM   6719  N N   . CYS D  2  437 ? 208.437 162.115 168.437 1.00 51.01  ? 445 CYS E  N   1 
ATOM   6720  C CA  . CYS D  2  437 ? 208.042 162.012 169.834 1.00 51.01  ? 445 CYS E  CA  1 
ATOM   6721  C C   . CYS D  2  437 ? 208.919 160.990 170.540 1.00 51.01  ? 445 CYS E  C   1 
ATOM   6722  O O   . CYS D  2  437 ? 209.122 159.883 170.032 1.00 51.01  ? 445 CYS E  O   1 
ATOM   6723  C CB  . CYS D  2  437 ? 206.566 161.634 169.949 1.00 51.01  ? 445 CYS E  CB  1 
ATOM   6724  S SG  . CYS D  2  437 ? 206.079 160.222 168.937 1.00 51.01  ? 445 CYS E  SG  1 
ATOM   6725  N N   . ASN D  2  438 ? 209.430 161.367 171.709 1.00 47.75  ? 446 ASN E  N   1 
ATOM   6726  C CA  . ASN D  2  438 ? 210.343 160.546 172.491 1.00 47.75  ? 446 ASN E  CA  1 
ATOM   6727  C C   . ASN D  2  438 ? 209.765 160.326 173.880 1.00 47.75  ? 446 ASN E  C   1 
ATOM   6728  O O   . ASN D  2  438 ? 209.255 161.260 174.504 1.00 47.75  ? 446 ASN E  O   1 
ATOM   6729  C CB  . ASN D  2  438 ? 211.716 161.212 172.589 1.00 47.75  ? 446 ASN E  CB  1 
ATOM   6730  C CG  . ASN D  2  438 ? 212.305 161.516 171.228 1.00 47.75  ? 446 ASN E  CG  1 
ATOM   6731  O OD1 . ASN D  2  438 ? 211.992 160.844 170.248 1.00 47.75  ? 446 ASN E  OD1 1 
ATOM   6732  N ND2 . ASN D  2  438 ? 213.157 162.528 171.156 1.00 47.75  ? 446 ASN E  ND2 1 
ATOM   6733  N N   . SER D  2  439 ? 209.853 159.090 174.366 1.00 44.39  ? 447 SER E  N   1 
ATOM   6734  C CA  . SER D  2  439 ? 209.219 158.726 175.623 1.00 44.39  ? 447 SER E  CA  1 
ATOM   6735  C C   . SER D  2  439 ? 210.036 157.646 176.311 1.00 44.39  ? 447 SER E  C   1 
ATOM   6736  O O   . SER D  2  439 ? 210.871 156.982 175.694 1.00 44.39  ? 447 SER E  O   1 
ATOM   6737  C CB  . SER D  2  439 ? 207.786 158.238 175.402 1.00 44.39  ? 447 SER E  CB  1 
ATOM   6738  O OG  . SER D  2  439 ? 206.977 159.274 174.880 1.00 44.39  ? 447 SER E  OG  1 
ATOM   6739  N N   . THR D  2  440 ? 209.776 157.479 177.605 1.00 43.21  ? 448 THR E  N   1 
ATOM   6740  C CA  . THR D  2  440 ? 210.435 156.474 178.428 1.00 43.21  ? 448 THR E  CA  1 
ATOM   6741  C C   . THR D  2  440 ? 209.408 155.450 178.889 1.00 43.21  ? 448 THR E  C   1 
ATOM   6742  O O   . THR D  2  440 ? 208.382 155.813 179.472 1.00 43.21  ? 448 THR E  O   1 
ATOM   6743  C CB  . THR D  2  440 ? 211.130 157.113 179.635 1.00 43.21  ? 448 THR E  CB  1 
ATOM   6744  O OG1 . THR D  2  440 ? 211.695 156.088 180.461 1.00 43.21  ? 448 THR E  OG1 1 
ATOM   6745  C CG2 . THR D  2  440 ? 210.157 157.949 180.463 1.00 43.21  ? 448 THR E  CG2 1 
ATOM   6746  N N   . VAL D  2  441 ? 209.683 154.179 178.621 1.00 44.10  ? 449 VAL E  N   1 
ATOM   6747  C CA  . VAL D  2  441 ? 208.769 153.103 178.988 1.00 44.10  ? 449 VAL E  CA  1 
ATOM   6748  C C   . VAL D  2  441 ? 208.949 152.795 180.468 1.00 44.10  ? 449 VAL E  C   1 
ATOM   6749  O O   . VAL D  2  441 ? 210.067 152.539 180.928 1.00 44.10  ? 449 VAL E  O   1 
ATOM   6750  C CB  . VAL D  2  441 ? 209.024 151.859 178.124 1.00 44.10  ? 449 VAL E  CB  1 
ATOM   6751  C CG1 . VAL D  2  441 ? 208.142 150.703 178.573 1.00 44.10  ? 449 VAL E  CG1 1 
ATOM   6752  C CG2 . VAL D  2  441 ? 208.792 152.178 176.654 1.00 44.10  ? 449 VAL E  CG2 1 
ATOM   6753  N N   . THR D  2  442 ? 207.845 152.817 181.220 1.00 41.62  ? 450 THR E  N   1 
ATOM   6754  C CA  . THR D  2  442 ? 207.916 152.666 182.668 1.00 41.62  ? 450 THR E  CA  1 
ATOM   6755  C C   . THR D  2  442 ? 206.796 151.786 183.211 1.00 41.62  ? 450 THR E  C   1 
ATOM   6756  O O   . THR D  2  442 ? 206.411 151.925 184.376 1.00 41.62  ? 450 THR E  O   1 
ATOM   6757  C CB  . THR D  2  442 ? 207.865 154.024 183.363 1.00 41.62  ? 450 THR E  CB  1 
ATOM   6758  O OG1 . THR D  2  442 ? 206.639 154.684 183.028 1.00 41.62  ? 450 THR E  OG1 1 
ATOM   6759  C CG2 . THR D  2  442 ? 209.038 154.889 182.939 1.00 41.62  ? 450 THR E  CG2 1 
ATOM   6760  N N   . SER D  2  443 ? 206.260 150.885 182.397 1.00 47.13  ? 451 SER E  N   1 
ATOM   6761  C CA  . SER D  2  443 ? 205.245 149.946 182.862 1.00 47.13  ? 451 SER E  CA  1 
ATOM   6762  C C   . SER D  2  443 ? 205.076 148.871 181.798 1.00 47.13  ? 451 SER E  C   1 
ATOM   6763  O O   . SER D  2  443 ? 205.740 148.889 180.757 1.00 47.13  ? 451 SER E  O   1 
ATOM   6764  C CB  . SER D  2  443 ? 203.917 150.645 183.157 1.00 47.13  ? 451 SER E  CB  1 
ATOM   6765  O OG  . SER D  2  443 ? 203.237 150.960 181.959 1.00 47.13  ? 451 SER E  OG  1 
ATOM   6766  N N   . LEU D  2  444 ? 204.177 147.927 182.070 1.00 49.69  ? 452 LEU E  N   1 
ATOM   6767  C CA  . LEU D  2  444 ? 203.909 146.840 181.135 1.00 49.69  ? 452 LEU E  CA  1 
ATOM   6768  C C   . LEU D  2  444 ? 202.527 146.283 181.432 1.00 49.69  ? 452 LEU E  C   1 
ATOM   6769  O O   . LEU D  2  444 ? 202.238 145.927 182.578 1.00 49.69  ? 452 LEU E  O   1 
ATOM   6770  C CB  . LEU D  2  444 ? 204.963 145.742 181.255 1.00 49.69  ? 452 LEU E  CB  1 
ATOM   6771  C CG  . LEU D  2  444 ? 204.855 144.637 180.207 1.00 49.69  ? 452 LEU E  CG  1 
ATOM   6772  C CD1 . LEU D  2  444 ? 205.153 145.214 178.838 1.00 49.69  ? 452 LEU E  CD1 1 
ATOM   6773  C CD2 . LEU D  2  444 ? 205.785 143.482 180.517 1.00 49.69  ? 452 LEU E  CD2 1 
ATOM   6774  N N   . ILE D  2  445 ? 201.684 146.207 180.409 1.00 50.79  ? 453 ILE E  N   1 
ATOM   6775  C CA  . ILE D  2  445 ? 200.345 145.641 180.525 1.00 50.79  ? 453 ILE E  CA  1 
ATOM   6776  C C   . ILE D  2  445 ? 200.418 144.204 180.030 1.00 50.79  ? 453 ILE E  C   1 
ATOM   6777  O O   . ILE D  2  445 ? 200.734 143.959 178.861 1.00 50.79  ? 453 ILE E  O   1 
ATOM   6778  C CB  . ILE D  2  445 ? 199.318 146.448 179.722 1.00 50.79  ? 453 ILE E  CB  1 
ATOM   6779  C CG1 . ILE D  2  445 ? 199.192 147.870 180.271 1.00 50.79  ? 453 ILE E  CG1 1 
ATOM   6780  C CG2 . ILE D  2  445 ? 197.982 145.738 179.740 1.00 50.79  ? 453 ILE E  CG2 1 
ATOM   6781  C CD1 . ILE D  2  445 ? 198.345 148.783 179.401 1.00 50.79  ? 453 ILE E  CD1 1 
ATOM   6782  N N   . ALA D  2  446 ? 200.121 143.245 180.904 1.00 54.62  ? 454 ALA E  N   1 
ATOM   6783  C CA  . ALA D  2  446 ? 200.222 141.842 180.531 1.00 54.62  ? 454 ALA E  CA  1 
ATOM   6784  C C   . ALA D  2  446 ? 199.357 140.986 181.443 1.00 54.62  ? 454 ALA E  C   1 
ATOM   6785  O O   . ALA D  2  446 ? 199.282 141.229 182.649 1.00 54.62  ? 454 ALA E  O   1 
ATOM   6786  C CB  . ALA D  2  446 ? 201.675 141.359 180.594 1.00 54.62  ? 454 ALA E  CB  1 
ATOM   6787  N N   . ASN D  2  447 ? 198.712 139.983 180.852 1.00 57.72  ? 455 ASN E  N   1 
ATOM   6788  C CA  . ASN D  2  447 ? 197.994 138.947 181.584 1.00 57.72  ? 455 ASN E  CA  1 
ATOM   6789  C C   . ASN D  2  447 ? 198.820 137.672 181.516 1.00 57.72  ? 455 ASN E  C   1 
ATOM   6790  O O   . ASN D  2  447 ? 199.184 137.224 180.425 1.00 57.72  ? 455 ASN E  O   1 
ATOM   6791  C CB  . ASN D  2  447 ? 196.602 138.716 180.996 1.00 57.72  ? 455 ASN E  CB  1 
ATOM   6792  C CG  . ASN D  2  447 ? 195.626 139.820 181.350 1.00 57.72  ? 455 ASN E  CG  1 
ATOM   6793  O OD1 . ASN D  2  447 ? 195.836 140.568 182.303 1.00 57.72  ? 455 ASN E  OD1 1 
ATOM   6794  N ND2 . ASN D  2  447 ? 194.547 139.924 180.583 1.00 57.72  ? 455 ASN E  ND2 1 
ATOM   6795  N N   . ILE D  2  448 ? 199.120 137.094 182.674 1.00 61.00  ? 456 ILE E  N   1 
ATOM   6796  C CA  . ILE D  2  448 ? 199.958 135.903 182.752 1.00 61.00  ? 456 ILE E  CA  1 
ATOM   6797  C C   . ILE D  2  448 ? 199.062 134.680 182.611 1.00 61.00  ? 456 ILE E  C   1 
ATOM   6798  O O   . ILE D  2  448 ? 198.175 134.451 183.440 1.00 61.00  ? 456 ILE E  O   1 
ATOM   6799  C CB  . ILE D  2  448 ? 200.747 135.865 184.069 1.00 61.00  ? 456 ILE E  CB  1 
ATOM   6800  C CG1 . ILE D  2  448 ? 201.688 137.067 184.160 1.00 61.00  ? 456 ILE E  CG1 1 
ATOM   6801  C CG2 . ILE D  2  448 ? 201.542 134.579 184.169 1.00 61.00  ? 456 ILE E  CG2 1 
ATOM   6802  C CD1 . ILE D  2  448 ? 202.126 137.390 185.567 1.00 61.00  ? 456 ILE E  CD1 1 
ATOM   6803  N N   . ASP D  2  449 ? 199.296 133.891 181.565 1.00 65.64  ? 457 ASP E  N   1 
ATOM   6804  C CA  . ASP D  2  449 ? 198.466 132.740 181.243 1.00 65.64  ? 457 ASP E  CA  1 
ATOM   6805  C C   . ASP D  2  449 ? 199.307 131.473 181.258 1.00 65.64  ? 457 ASP E  C   1 
ATOM   6806  O O   . ASP D  2  449 ? 200.337 131.397 180.581 1.00 65.64  ? 457 ASP E  O   1 
ATOM   6807  C CB  . ASP D  2  449 ? 197.805 132.905 179.873 1.00 65.64  ? 457 ASP E  CB  1 
ATOM   6808  C CG  . ASP D  2  449 ? 196.754 133.995 179.861 1.00 65.64  ? 457 ASP E  CG  1 
ATOM   6809  O OD1 . ASP D  2  449 ? 196.140 134.240 180.919 1.00 65.64  ? 457 ASP E  OD1 1 
ATOM   6810  O OD2 . ASP D  2  449 ? 196.540 134.604 178.792 1.00 65.64  ? 457 ASP E  OD2 1 
ATOM   6811  N N   . TRP D  2  450 ? 198.859 130.483 182.028 1.00 71.48  ? 460 TRP E  N   1 
ATOM   6812  C CA  . TRP D  2  450 ? 199.456 129.154 182.007 1.00 71.48  ? 460 TRP E  CA  1 
ATOM   6813  C C   . TRP D  2  450 ? 198.420 128.167 182.520 1.00 71.48  ? 460 TRP E  C   1 
ATOM   6814  O O   . TRP D  2  450 ? 197.786 128.414 183.550 1.00 71.48  ? 460 TRP E  O   1 
ATOM   6815  C CB  . TRP D  2  450 ? 200.735 129.095 182.854 1.00 71.48  ? 460 TRP E  CB  1 
ATOM   6816  C CG  . TRP D  2  450 ? 200.500 128.915 184.322 1.00 71.48  ? 460 TRP E  CG  1 
ATOM   6817  C CD1 . TRP D  2  450 ? 200.475 127.738 185.009 1.00 71.48  ? 460 TRP E  CD1 1 
ATOM   6818  C CD2 . TRP D  2  450 ? 200.265 129.945 185.286 1.00 71.48  ? 460 TRP E  CD2 1 
ATOM   6819  N NE1 . TRP D  2  450 ? 200.235 127.970 186.339 1.00 71.48  ? 460 TRP E  NE1 1 
ATOM   6820  C CE2 . TRP D  2  450 ? 200.102 129.319 186.535 1.00 71.48  ? 460 TRP E  CE2 1 
ATOM   6821  C CE3 . TRP D  2  450 ? 200.173 131.336 185.213 1.00 71.48  ? 460 TRP E  CE3 1 
ATOM   6822  C CZ2 . TRP D  2  450 ? 199.854 130.035 187.702 1.00 71.48  ? 460 TRP E  CZ2 1 
ATOM   6823  C CZ3 . TRP D  2  450 ? 199.926 132.046 186.372 1.00 71.48  ? 460 TRP E  CZ3 1 
ATOM   6824  C CH2 . TRP D  2  450 ? 199.769 131.395 187.599 1.00 71.48  ? 460 TRP E  CH2 1 
ATOM   6825  N N   . ILE D  2  451 ? 198.239 127.065 181.794 1.00 80.07  ? 461 ILE E  N   1 
ATOM   6826  C CA  . ILE D  2  451 ? 197.278 126.044 182.173 1.00 80.07  ? 461 ILE E  CA  1 
ATOM   6827  C C   . ILE D  2  451 ? 197.948 124.792 182.730 1.00 80.07  ? 461 ILE E  C   1 
ATOM   6828  O O   . ILE D  2  451 ? 197.353 124.112 183.575 1.00 80.07  ? 461 ILE E  O   1 
ATOM   6829  C CB  . ILE D  2  451 ? 196.372 125.688 180.975 1.00 80.07  ? 461 ILE E  CB  1 
ATOM   6830  C CG1 . ILE D  2  451 ? 195.136 124.911 181.439 1.00 80.07  ? 461 ILE E  CG1 1 
ATOM   6831  C CG2 . ILE D  2  451 ? 197.145 124.881 179.940 1.00 80.07  ? 461 ILE E  CG2 1 
ATOM   6832  C CD1 . ILE D  2  451 ? 194.105 125.763 182.152 1.00 80.07  ? 461 ILE E  CD1 1 
ATOM   6833  N N   . ASP D  2  452 ? 199.161 124.474 182.293 1.00 81.61  ? 462 ASP E  N   1 
ATOM   6834  C CA  . ASP D  2  452 ? 199.881 123.283 182.708 1.00 81.61  ? 462 ASP E  CA  1 
ATOM   6835  C C   . ASP D  2  452 ? 201.072 123.682 183.576 1.00 81.61  ? 462 ASP E  C   1 
ATOM   6836  O O   . ASP D  2  452 ? 201.256 124.855 183.919 1.00 81.61  ? 462 ASP E  O   1 
ATOM   6837  C CB  . ASP D  2  452 ? 200.316 122.490 181.473 1.00 81.61  ? 462 ASP E  CB  1 
ATOM   6838  C CG  . ASP D  2  452 ? 199.145 121.870 180.738 1.00 81.61  ? 462 ASP E  CG  1 
ATOM   6839  O OD1 . ASP D  2  452 ? 198.126 121.558 181.391 1.00 81.61  ? 462 ASP E  OD1 1 
ATOM   6840  O OD2 . ASP D  2  452 ? 199.241 121.694 179.505 1.00 81.61  ? 462 ASP E  OD2 1 
ATOM   6841  N N   . GLY D  2  453 ? 201.885 122.696 183.938 1.00 74.85  ? 463 GLY E  N   1 
ATOM   6842  C CA  . GLY D  2  453 ? 203.100 122.947 184.679 1.00 74.85  ? 463 GLY E  CA  1 
ATOM   6843  C C   . GLY D  2  453 ? 204.266 123.411 183.842 1.00 74.85  ? 463 GLY E  C   1 
ATOM   6844  O O   . GLY D  2  453 ? 205.356 123.621 184.381 1.00 74.85  ? 463 GLY E  O   1 
ATOM   6845  N N   . ASN D  2  454 ? 204.072 123.572 182.534 1.00 80.85  ? 464 ASN E  N   1 
ATOM   6846  C CA  . ASN D  2  454 ? 205.120 124.007 181.625 1.00 80.85  ? 464 ASN E  CA  1 
ATOM   6847  C C   . ASN D  2  454 ? 204.610 125.138 180.742 1.00 80.85  ? 464 ASN E  C   1 
ATOM   6848  O O   . ASN D  2  454 ? 203.408 125.261 180.492 1.00 80.85  ? 464 ASN E  O   1 
ATOM   6849  C CB  . ASN D  2  454 ? 205.608 122.858 180.730 1.00 80.85  ? 464 ASN E  CB  1 
ATOM   6850  C CG  . ASN D  2  454 ? 205.966 121.609 181.514 1.00 80.85  ? 464 ASN E  CG  1 
ATOM   6851  O OD1 . ASN D  2  454 ? 206.378 121.681 182.672 1.00 80.85  ? 464 ASN E  OD1 1 
ATOM   6852  N ND2 . ASN D  2  454 ? 205.813 120.451 180.876 1.00 80.85  ? 464 ASN E  ND2 1 
ATOM   6853  N N   . GLN D  2  455 ? 205.546 125.960 180.265 1.00 73.41  ? 466 GLN E  N   1 
ATOM   6854  C CA  . GLN D  2  455 ? 205.285 126.963 179.232 1.00 73.41  ? 466 GLN E  CA  1 
ATOM   6855  C C   . GLN D  2  455 ? 204.222 127.971 179.683 1.00 73.41  ? 466 GLN E  C   1 
ATOM   6856  O O   . GLN D  2  455 ? 203.113 128.039 179.152 1.00 73.41  ? 466 GLN E  O   1 
ATOM   6857  C CB  . GLN D  2  455 ? 204.874 126.284 177.921 1.00 73.41  ? 466 GLN E  CB  1 
ATOM   6858  C CG  . GLN D  2  455 ? 204.779 127.225 176.731 1.00 73.41  ? 466 GLN E  CG  1 
ATOM   6859  C CD  . GLN D  2  455 ? 206.067 127.982 176.480 1.00 73.41  ? 466 GLN E  CD  1 
ATOM   6860  O OE1 . GLN D  2  455 ? 207.154 127.505 176.805 1.00 73.41  ? 466 GLN E  OE1 1 
ATOM   6861  N NE2 . GLN D  2  455 ? 205.951 129.172 175.903 1.00 73.41  ? 466 GLN E  NE2 1 
ATOM   6862  N N   . THR D  2  456 ? 204.594 128.748 180.696 1.00 69.07  ? 467 THR E  N   1 
ATOM   6863  C CA  . THR D  2  456 ? 203.794 129.896 181.101 1.00 69.07  ? 467 THR E  CA  1 
ATOM   6864  C C   . THR D  2  456 ? 204.042 131.066 180.157 1.00 69.07  ? 467 THR E  C   1 
ATOM   6865  O O   . THR D  2  456 ? 205.171 131.291 179.712 1.00 69.07  ? 467 THR E  O   1 
ATOM   6866  C CB  . THR D  2  456 ? 204.129 130.305 182.536 1.00 69.07  ? 467 THR E  CB  1 
ATOM   6867  O OG1 . THR D  2  456 ? 203.615 129.327 183.447 1.00 69.07  ? 467 THR E  OG1 1 
ATOM   6868  C CG2 . THR D  2  456 ? 203.533 131.666 182.865 1.00 69.07  ? 467 THR E  CG2 1 
ATOM   6869  N N   . ASN D  2  457 ? 202.982 131.815 179.859 1.00 67.95  ? 468 ASN E  N   1 
ATOM   6870  C CA  . ASN D  2  457 ? 203.047 132.954 178.952 1.00 67.95  ? 468 ASN E  CA  1 
ATOM   6871  C C   . ASN D  2  457 ? 202.871 134.258 179.717 1.00 67.95  ? 468 ASN E  C   1 
ATOM   6872  O O   . ASN D  2  457 ? 202.033 134.352 180.619 1.00 67.95  ? 468 ASN E  O   1 
ATOM   6873  C CB  . ASN D  2  457 ? 201.963 132.879 177.875 1.00 67.95  ? 468 ASN E  CB  1 
ATOM   6874  C CG  . ASN D  2  457 ? 201.988 131.585 177.096 1.00 67.95  ? 468 ASN E  CG  1 
ATOM   6875  O OD1 . ASN D  2  457 ? 202.709 130.648 177.433 1.00 67.95  ? 468 ASN E  OD1 1 
ATOM   6876  N ND2 . ASN D  2  457 ? 201.188 131.532 176.041 1.00 67.95  ? 468 ASN E  ND2 1 
ATOM   6877  N N   . ILE D  2  458 ? 203.661 135.260 179.349 1.00 58.32  ? 469 ILE E  N   1 
ATOM   6878  C CA  . ILE D  2  458 ? 203.416 136.644 179.750 1.00 58.32  ? 469 ILE E  CA  1 
ATOM   6879  C C   . ILE D  2  458 ? 202.675 137.272 178.575 1.00 58.32  ? 469 ILE E  C   1 
ATOM   6880  O O   . ILE D  2  458 ? 203.275 137.858 177.673 1.00 58.32  ? 469 ILE E  O   1 
ATOM   6881  C CB  . ILE D  2  458 ? 204.708 137.385 180.085 1.00 58.32  ? 469 ILE E  CB  1 
ATOM   6882  C CG1 . ILE D  2  458 ? 205.447 136.687 181.227 1.00 58.32  ? 469 ILE E  CG1 1 
ATOM   6883  C CG2 . ILE D  2  458 ? 204.410 138.827 180.458 1.00 58.32  ? 469 ILE E  CG2 1 
ATOM   6884  C CD1 . ILE D  2  458 ? 206.900 137.092 181.349 1.00 58.32  ? 469 ILE E  CD1 1 
ATOM   6885  N N   . THR D  2  459 ? 201.351 137.146 178.584 1.00 58.96  ? 470 THR E  N   1 
ATOM   6886  C CA  . THR D  2  459 ? 200.532 137.563 177.455 1.00 58.96  ? 470 THR E  CA  1 
ATOM   6887  C C   . THR D  2  459 ? 200.141 139.026 177.607 1.00 58.96  ? 470 THR E  C   1 
ATOM   6888  O O   . THR D  2  459 ? 199.682 139.447 178.673 1.00 58.96  ? 470 THR E  O   1 
ATOM   6889  C CB  . THR D  2  459 ? 199.280 136.693 177.342 1.00 58.96  ? 470 THR E  CB  1 
ATOM   6890  O OG1 . THR D  2  459 ? 199.664 135.326 177.154 1.00 58.96  ? 470 THR E  OG1 1 
ATOM   6891  C CG2 . THR D  2  459 ? 198.424 137.135 176.164 1.00 58.96  ? 470 THR E  CG2 1 
ATOM   6892  N N   . MET D  2  460 ? 200.321 139.791 176.536 1.00 54.60  ? 471 MET E  N   1 
ATOM   6893  C CA  . MET D  2  460 ? 199.968 141.199 176.550 1.00 54.60  ? 471 MET E  CA  1 
ATOM   6894  C C   . MET D  2  460 ? 198.450 141.347 176.547 1.00 54.60  ? 471 MET E  C   1 
ATOM   6895  O O   . MET D  2  460 ? 197.722 140.458 176.100 1.00 54.60  ? 471 MET E  O   1 
ATOM   6896  C CB  . MET D  2  460 ? 200.558 141.898 175.327 1.00 54.60  ? 471 MET E  CB  1 
ATOM   6897  C CG  . MET D  2  460 ? 202.074 141.911 175.306 1.00 54.60  ? 471 MET E  CG  1 
ATOM   6898  S SD  . MET D  2  460 ? 202.835 142.830 176.650 1.00 54.60  ? 471 MET E  SD  1 
ATOM   6899  C CE  . MET D  2  460 ? 204.541 142.381 176.372 1.00 54.60  ? 471 MET E  CE  1 
ATOM   6900  N N   . SER D  2  461 ? 197.968 142.476 177.059 1.00 53.75  ? 472 SER E  N   1 
ATOM   6901  C CA  . SER D  2  461 ? 196.544 142.772 177.039 1.00 53.75  ? 472 SER E  CA  1 
ATOM   6902  C C   . SER D  2  461 ? 196.332 144.217 176.615 1.00 53.75  ? 472 SER E  C   1 
ATOM   6903  O O   . SER D  2  461 ? 197.203 145.072 176.786 1.00 53.75  ? 472 SER E  O   1 
ATOM   6904  C CB  . SER D  2  461 ? 195.887 142.511 178.401 1.00 53.75  ? 472 SER E  CB  1 
ATOM   6905  O OG  . SER D  2  461 ? 196.371 143.394 179.392 1.00 53.75  ? 472 SER E  OG  1 
ATOM   6906  N N   . ALA D  2  462 ? 195.153 144.478 176.057 1.00 51.38  ? 473 ALA E  N   1 
ATOM   6907  C CA  . ALA D  2  462 ? 194.818 145.767 175.464 1.00 51.38  ? 473 ALA E  CA  1 
ATOM   6908  C C   . ALA D  2  462 ? 193.802 146.529 176.309 1.00 51.38  ? 473 ALA E  C   1 
ATOM   6909  O O   . ALA D  2  462 ? 192.905 147.189 175.782 1.00 51.38  ? 473 ALA E  O   1 
ATOM   6910  C CB  . ALA D  2  462 ? 194.291 145.583 174.045 1.00 51.38  ? 473 ALA E  CB  1 
ATOM   6911  N N   . GLU D  2  463 ? 193.930 146.445 177.631 1.00 53.39  ? 474 GLU E  N   1 
ATOM   6912  C CA  . GLU D  2  463 ? 193.078 147.190 178.554 1.00 53.39  ? 474 GLU E  CA  1 
ATOM   6913  C C   . GLU D  2  463 ? 193.806 148.478 178.921 1.00 53.39  ? 474 GLU E  C   1 
ATOM   6914  O O   . GLU D  2  463 ? 194.680 148.485 179.791 1.00 53.39  ? 474 GLU E  O   1 
ATOM   6915  C CB  . GLU D  2  463 ? 192.750 146.355 179.787 1.00 53.39  ? 474 GLU E  CB  1 
ATOM   6916  C CG  . GLU D  2  463 ? 191.872 145.150 179.492 1.00 53.39  ? 474 GLU E  CG  1 
ATOM   6917  C CD  . GLU D  2  463 ? 191.575 144.324 180.729 1.00 53.39  ? 474 GLU E  CD  1 
ATOM   6918  O OE1 . GLU D  2  463 ? 192.154 144.618 181.795 1.00 53.39  ? 474 GLU E  OE1 1 
ATOM   6919  O OE2 . GLU D  2  463 ? 190.760 143.383 180.635 1.00 53.39  ? 474 GLU E  OE2 1 
ATOM   6920  N N   . VAL D  2  464 ? 193.439 149.574 178.253 1.00 51.23  ? 475 VAL E  N   1 
ATOM   6921  C CA  . VAL D  2  464 ? 194.122 150.845 178.475 1.00 51.23  ? 475 VAL E  CA  1 
ATOM   6922  C C   . VAL D  2  464 ? 193.905 151.326 179.903 1.00 51.23  ? 475 VAL E  C   1 
ATOM   6923  O O   . VAL D  2  464 ? 194.797 151.926 180.514 1.00 51.23  ? 475 VAL E  O   1 
ATOM   6924  C CB  . VAL D  2  464 ? 193.649 151.896 177.452 1.00 51.23  ? 475 VAL E  CB  1 
ATOM   6925  C CG1 . VAL D  2  464 ? 193.986 151.454 176.037 1.00 51.23  ? 475 VAL E  CG1 1 
ATOM   6926  C CG2 . VAL D  2  464 ? 192.155 152.166 177.596 1.00 51.23  ? 475 VAL E  CG2 1 
ATOM   6927  N N   . ALA D  2  465 ? 192.721 151.070 180.458 1.00 52.12  ? 476 ALA E  N   1 
ATOM   6928  C CA  . ALA D  2  465 ? 192.398 151.582 181.783 1.00 52.12  ? 476 ALA E  CA  1 
ATOM   6929  C C   . ALA D  2  465 ? 193.309 151.017 182.863 1.00 52.12  ? 476 ALA E  C   1 
ATOM   6930  O O   . ALA D  2  465 ? 193.365 151.575 183.963 1.00 52.12  ? 476 ALA E  O   1 
ATOM   6931  C CB  . ALA D  2  465 ? 190.943 151.263 182.128 1.00 52.12  ? 476 ALA E  CB  1 
ATOM   6932  N N   . GLU D  2  466 ? 194.019 149.925 182.580 1.00 52.26  ? 477 GLU E  N   1 
ATOM   6933  C CA  . GLU D  2  466 ? 194.810 149.282 183.622 1.00 52.26  ? 477 GLU E  CA  1 
ATOM   6934  C C   . GLU D  2  466 ? 195.942 150.187 184.090 1.00 52.26  ? 477 GLU E  C   1 
ATOM   6935  O O   . GLU D  2  466 ? 196.408 150.064 185.228 1.00 52.26  ? 477 GLU E  O   1 
ATOM   6936  C CB  . GLU D  2  466 ? 195.360 147.953 183.108 1.00 52.26  ? 477 GLU E  CB  1 
ATOM   6937  C CG  . GLU D  2  466 ? 194.506 146.752 183.492 1.00 52.26  ? 477 GLU E  CG  1 
ATOM   6938  C CD  . GLU D  2  466 ? 194.702 146.313 184.927 1.00 52.26  ? 477 GLU E  CD  1 
ATOM   6939  O OE1 . GLU D  2  466 ? 195.852 146.020 185.307 1.00 52.26  ? 477 GLU E  OE1 1 
ATOM   6940  O OE2 . GLU D  2  466 ? 193.701 146.251 185.672 1.00 52.26  ? 477 GLU E  OE2 1 
ATOM   6941  N N   . LEU D  2  467 ? 196.392 151.103 183.228 1.00 51.01  ? 478 LEU E  N   1 
ATOM   6942  C CA  . LEU D  2  467 ? 197.464 152.021 183.598 1.00 51.01  ? 478 LEU E  CA  1 
ATOM   6943  C C   . LEU D  2  467 ? 197.090 152.848 184.819 1.00 51.01  ? 478 LEU E  C   1 
ATOM   6944  O O   . LEU D  2  467 ? 197.907 153.032 185.729 1.00 51.01  ? 478 LEU E  O   1 
ATOM   6945  C CB  . LEU D  2  467 ? 197.785 152.938 182.419 1.00 51.01  ? 478 LEU E  CB  1 
ATOM   6946  C CG  . LEU D  2  467 ? 198.218 152.244 181.130 1.00 51.01  ? 478 LEU E  CG  1 
ATOM   6947  C CD1 . LEU D  2  467 ? 198.332 153.244 180.003 1.00 51.01  ? 478 LEU E  CD1 1 
ATOM   6948  C CD2 . LEU D  2  467 ? 199.548 151.547 181.345 1.00 51.01  ? 478 LEU E  CD2 1 
ATOM   6949  N N   . TYR D  2  468 ? 195.857 153.357 184.859 1.00 52.08  ? 479 TYR E  N   1 
ATOM   6950  C CA  . TYR D  2  468 ? 195.439 154.187 185.981 1.00 52.08  ? 479 TYR E  CA  1 
ATOM   6951  C C   . TYR D  2  468 ? 195.461 153.421 187.293 1.00 52.08  ? 479 TYR E  C   1 
ATOM   6952  O O   . TYR D  2  468 ? 195.498 154.043 188.360 1.00 52.08  ? 479 TYR E  O   1 
ATOM   6953  C CB  . TYR D  2  468 ? 194.043 154.751 185.723 1.00 52.08  ? 479 TYR E  CB  1 
ATOM   6954  C CG  . TYR D  2  468 ? 193.974 155.634 184.502 1.00 52.08  ? 479 TYR E  CG  1 
ATOM   6955  C CD1 . TYR D  2  468 ? 193.731 155.099 183.249 1.00 52.08  ? 479 TYR E  CD1 1 
ATOM   6956  C CD2 . TYR D  2  468 ? 194.158 157.001 184.604 1.00 52.08  ? 479 TYR E  CD2 1 
ATOM   6957  C CE1 . TYR D  2  468 ? 193.671 155.901 182.132 1.00 52.08  ? 479 TYR E  CE1 1 
ATOM   6958  C CE2 . TYR D  2  468 ? 194.099 157.812 183.493 1.00 52.08  ? 479 TYR E  CE2 1 
ATOM   6959  C CZ  . TYR D  2  468 ? 193.856 157.256 182.259 1.00 52.08  ? 479 TYR E  CZ  1 
ATOM   6960  O OH  . TYR D  2  468 ? 193.795 158.057 181.144 1.00 52.08  ? 479 TYR E  OH  1 
ATOM   6961  N N   . ARG D  2  469 ? 195.441 152.091 187.243 1.00 52.65  ? 480 ARG E  N   1 
ATOM   6962  C CA  . ARG D  2  469 ? 195.521 151.291 188.454 1.00 52.65  ? 480 ARG E  CA  1 
ATOM   6963  C C   . ARG D  2  469 ? 196.942 151.168 188.983 1.00 52.65  ? 480 ARG E  C   1 
ATOM   6964  O O   . ARG D  2  469 ? 197.131 150.647 190.087 1.00 52.65  ? 480 ARG E  O   1 
ATOM   6965  C CB  . ARG D  2  469 ? 194.934 149.903 188.196 1.00 52.65  ? 480 ARG E  CB  1 
ATOM   6966  C CG  . ARG D  2  469 ? 193.423 149.873 188.317 1.00 52.65  ? 480 ARG E  CG  1 
ATOM   6967  C CD  . ARG D  2  469 ? 192.778 148.959 187.296 1.00 52.65  ? 480 ARG E  CD  1 
ATOM   6968  N NE  . ARG D  2  469 ? 191.330 149.124 187.273 1.00 52.65  ? 480 ARG E  NE  1 
ATOM   6969  C CZ  . ARG D  2  469 ? 190.513 148.476 186.454 1.00 52.65  ? 480 ARG E  CZ  1 
ATOM   6970  N NH1 . ARG D  2  469 ? 190.968 147.605 185.569 1.00 52.65  ? 480 ARG E  NH1 1 
ATOM   6971  N NH2 . ARG D  2  469 ? 189.206 148.708 186.526 1.00 52.65  ? 480 ARG E  NH2 1 
ATOM   6972  N N   . LEU D  2  470 ? 197.937 151.628 188.228 1.00 50.68  ? 481 LEU E  N   1 
ATOM   6973  C CA  . LEU D  2  470 ? 199.312 151.665 188.705 1.00 50.68  ? 481 LEU E  CA  1 
ATOM   6974  C C   . LEU D  2  470 ? 199.671 153.001 189.334 1.00 50.68  ? 481 LEU E  C   1 
ATOM   6975  O O   . LEU D  2  470 ? 200.529 153.048 190.222 1.00 50.68  ? 481 LEU E  O   1 
ATOM   6976  C CB  . LEU D  2  470 ? 200.275 151.378 187.549 1.00 50.68  ? 481 LEU E  CB  1 
ATOM   6977  C CG  . LEU D  2  470 ? 201.768 151.430 187.868 1.00 50.68  ? 481 LEU E  CG  1 
ATOM   6978  C CD1 . LEU D  2  470 ? 202.129 150.389 188.910 1.00 50.68  ? 481 LEU E  CD1 1 
ATOM   6979  C CD2 . LEU D  2  470 ? 202.578 151.228 186.599 1.00 50.68  ? 481 LEU E  CD2 1 
ATOM   6980  N N   . GLU D  2  471 ? 199.037 154.089 188.891 1.00 52.31  ? 482 GLU E  N   1 
ATOM   6981  C CA  . GLU D  2  471 ? 199.387 155.409 189.404 1.00 52.31  ? 482 GLU E  CA  1 
ATOM   6982  C C   . GLU D  2  471 ? 198.898 155.599 190.833 1.00 52.31  ? 482 GLU E  C   1 
ATOM   6983  O O   . GLU D  2  471 ? 199.635 156.112 191.682 1.00 52.31  ? 482 GLU E  O   1 
ATOM   6984  C CB  . GLU D  2  471 ? 198.806 156.491 188.496 1.00 52.31  ? 482 GLU E  CB  1 
ATOM   6985  C CG  . GLU D  2  471 ? 199.280 156.411 187.057 1.00 52.31  ? 482 GLU E  CG  1 
ATOM   6986  C CD  . GLU D  2  471 ? 200.753 156.724 186.915 1.00 52.31  ? 482 GLU E  CD  1 
ATOM   6987  O OE1 . GLU D  2  471 ? 201.373 157.136 187.917 1.00 52.31  ? 482 GLU E  OE1 1 
ATOM   6988  O OE2 . GLU D  2  471 ? 201.292 156.560 185.801 1.00 52.31  ? 482 GLU E  OE2 1 
ATOM   6989  N N   . LEU D  2  472 ? 197.661 155.196 191.118 1.00 52.59  ? 483 LEU E  N   1 
ATOM   6990  C CA  . LEU D  2  472 ? 197.056 155.384 192.431 1.00 52.59  ? 483 LEU E  CA  1 
ATOM   6991  C C   . LEU D  2  472 ? 196.627 154.052 193.035 1.00 52.59  ? 483 LEU E  C   1 
ATOM   6992  O O   . LEU D  2  472 ? 195.635 153.980 193.762 1.00 52.59  ? 483 LEU E  O   1 
ATOM   6993  C CB  . LEU D  2  472 ? 195.867 156.338 192.335 1.00 52.59  ? 483 LEU E  CB  1 
ATOM   6994  C CG  . LEU D  2  472 ? 196.201 157.781 191.945 1.00 52.59  ? 483 LEU E  CG  1 
ATOM   6995  C CD1 . LEU D  2  472 ? 194.925 158.586 191.749 1.00 52.59  ? 483 LEU E  CD1 1 
ATOM   6996  C CD2 . LEU D  2  472 ? 197.095 158.452 192.973 1.00 52.59  ? 483 LEU E  CD2 1 
ATOM   6997  N N   . GLY D  2  473 ? 197.374 152.988 192.744 1.00 52.04  ? 484 GLY E  N   1 
ATOM   6998  C CA  . GLY D  2  473 ? 196.982 151.672 193.217 1.00 52.04  ? 484 GLY E  CA  1 
ATOM   6999  C C   . GLY D  2  473 ? 197.010 151.556 194.728 1.00 52.04  ? 484 GLY E  C   1 
ATOM   7000  O O   . GLY D  2  473 ? 196.152 150.903 195.325 1.00 52.04  ? 484 GLY E  O   1 
ATOM   7001  N N   . ASP D  2  474 ? 197.991 152.187 195.367 1.00 56.75  ? 485 ASP E  N   1 
ATOM   7002  C CA  . ASP D  2  474 ? 198.182 152.064 196.806 1.00 56.75  ? 485 ASP E  CA  1 
ATOM   7003  C C   . ASP D  2  474 ? 197.443 153.134 197.597 1.00 56.75  ? 485 ASP E  C   1 
ATOM   7004  O O   . ASP D  2  474 ? 197.624 153.218 198.815 1.00 56.75  ? 485 ASP E  O   1 
ATOM   7005  C CB  . ASP D  2  474 ? 199.674 152.111 197.148 1.00 56.75  ? 485 ASP E  CB  1 
ATOM   7006  C CG  . ASP D  2  474 ? 200.371 153.320 196.562 1.00 56.75  ? 485 ASP E  CG  1 
ATOM   7007  O OD1 . ASP D  2  474 ? 199.861 153.872 195.565 1.00 56.75  ? 485 ASP E  OD1 1 
ATOM   7008  O OD2 . ASP D  2  474 ? 201.429 153.716 197.095 1.00 56.75  ? 485 ASP E  OD2 1 
ATOM   7009  N N   . TYR D  2  475 ? 196.620 153.949 196.944 1.00 54.08  ? 486 TYR E  N   1 
ATOM   7010  C CA  . TYR D  2  475 ? 195.889 155.009 197.622 1.00 54.08  ? 486 TYR E  CA  1 
ATOM   7011  C C   . TYR D  2  475 ? 194.530 154.507 198.091 1.00 54.08  ? 486 TYR E  C   1 
ATOM   7012  O O   . TYR D  2  475 ? 193.871 153.721 197.404 1.00 54.08  ? 486 TYR E  O   1 
ATOM   7013  C CB  . TYR D  2  475 ? 195.706 156.211 196.696 1.00 54.08  ? 486 TYR E  CB  1 
ATOM   7014  C CG  . TYR D  2  475 ? 196.806 157.237 196.810 1.00 54.08  ? 486 TYR E  CG  1 
ATOM   7015  C CD1 . TYR D  2  475 ? 196.731 158.262 197.738 1.00 54.08  ? 486 TYR E  CD1 1 
ATOM   7016  C CD2 . TYR D  2  475 ? 197.922 157.178 195.991 1.00 54.08  ? 486 TYR E  CD2 1 
ATOM   7017  C CE1 . TYR D  2  475 ? 197.734 159.200 197.845 1.00 54.08  ? 486 TYR E  CE1 1 
ATOM   7018  C CE2 . TYR D  2  475 ? 198.928 158.112 196.090 1.00 54.08  ? 486 TYR E  CE2 1 
ATOM   7019  C CZ  . TYR D  2  475 ? 198.831 159.119 197.019 1.00 54.08  ? 486 TYR E  CZ  1 
ATOM   7020  O OH  . TYR D  2  475 ? 199.835 160.052 197.121 1.00 54.08  ? 486 TYR E  OH  1 
ATOM   7021  N N   . LYS D  2  476 ? 194.119 154.964 199.270 1.00 59.59  ? 487 LYS E  N   1 
ATOM   7022  C CA  . LYS D  2  476 ? 192.806 154.669 199.818 1.00 59.59  ? 487 LYS E  CA  1 
ATOM   7023  C C   . LYS D  2  476 ? 192.188 155.951 200.352 1.00 59.59  ? 487 LYS E  C   1 
ATOM   7024  O O   . LYS D  2  476 ? 192.887 156.822 200.875 1.00 59.59  ? 487 LYS E  O   1 
ATOM   7025  C CB  . LYS D  2  476 ? 192.880 153.630 200.938 1.00 59.59  ? 487 LYS E  CB  1 
ATOM   7026  C CG  . LYS D  2  476 ? 191.548 153.360 201.613 1.00 59.59  ? 487 LYS E  CG  1 
ATOM   7027  C CD  . LYS D  2  476 ? 191.637 152.191 202.570 1.00 59.59  ? 487 LYS E  CD  1 
ATOM   7028  C CE  . LYS D  2  476 ? 190.269 151.809 203.100 1.00 59.59  ? 487 LYS E  CE  1 
ATOM   7029  N NZ  . LYS D  2  476 ? 190.359 150.749 204.135 1.00 59.59  ? 487 LYS E  NZ  1 
ATOM   7030  N N   . LEU D  2  477 ? 190.870 156.056 200.219 1.00 60.35  ? 488 LEU E  N   1 
ATOM   7031  C CA  . LEU D  2  477 ? 190.119 157.211 200.687 1.00 60.35  ? 488 LEU E  CA  1 
ATOM   7032  C C   . LEU D  2  477 ? 189.361 156.826 201.947 1.00 60.35  ? 488 LEU E  C   1 
ATOM   7033  O O   . LEU D  2  477 ? 188.622 155.836 201.951 1.00 60.35  ? 488 LEU E  O   1 
ATOM   7034  C CB  . LEU D  2  477 ? 189.149 157.702 199.613 1.00 60.35  ? 488 LEU E  CB  1 
ATOM   7035  C CG  . LEU D  2  477 ? 188.426 159.018 199.898 1.00 60.35  ? 488 LEU E  CG  1 
ATOM   7036  C CD1 . LEU D  2  477 ? 188.069 159.665 198.586 1.00 60.35  ? 488 LEU E  CD1 1 
ATOM   7037  C CD2 . LEU D  2  477 ? 187.179 158.825 200.748 1.00 60.35  ? 488 LEU E  CD2 1 
ATOM   7038  N N   . VAL D  2  478 ? 189.536 157.609 203.005 1.00 64.87  ? 489 VAL E  N   1 
ATOM   7039  C CA  . VAL D  2  478 ? 188.925 157.330 204.297 1.00 64.87  ? 489 VAL E  CA  1 
ATOM   7040  C C   . VAL D  2  478 ? 188.248 158.594 204.805 1.00 64.87  ? 489 VAL E  C   1 
ATOM   7041  O O   . VAL D  2  478 ? 188.827 159.685 204.755 1.00 64.87  ? 489 VAL E  O   1 
ATOM   7042  C CB  . VAL D  2  478 ? 189.963 156.820 205.317 1.00 64.87  ? 489 VAL E  CB  1 
ATOM   7043  C CG1 . VAL D  2  478 ? 190.719 155.632 204.750 1.00 64.87  ? 489 VAL E  CG1 1 
ATOM   7044  C CG2 . VAL D  2  478 ? 190.922 157.928 205.713 1.00 64.87  ? 489 VAL E  CG2 1 
ATOM   7045  N N   . GLU D  2  479 ? 187.020 158.443 205.286 1.00 72.75  ? 490 GLU E  N   1 
ATOM   7046  C CA  . GLU D  2  479 ? 186.273 159.523 205.911 1.00 72.75  ? 490 GLU E  CA  1 
ATOM   7047  C C   . GLU D  2  479 ? 186.562 159.526 207.405 1.00 72.75  ? 490 GLU E  C   1 
ATOM   7048  O O   . GLU D  2  479 ? 186.603 158.469 208.039 1.00 72.75  ? 490 GLU E  O   1 
ATOM   7049  C CB  . GLU D  2  479 ? 184.774 159.353 205.659 1.00 72.75  ? 490 GLU E  CB  1 
ATOM   7050  C CG  . GLU D  2  479 ? 183.873 160.251 206.490 1.00 72.75  ? 490 GLU E  CG  1 
ATOM   7051  C CD  . GLU D  2  479 ? 182.408 160.091 206.129 1.00 72.75  ? 490 GLU E  CD  1 
ATOM   7052  O OE1 . GLU D  2  479 ? 182.113 159.747 204.964 1.00 72.75  ? 490 GLU E  OE1 1 
ATOM   7053  O OE2 . GLU D  2  479 ? 181.551 160.306 207.012 1.00 72.75  ? 490 GLU E  OE2 1 
ATOM   7054  N N   . ILE D  2  480 ? 186.759 160.714 207.963 1.00 72.87  ? 491 ILE E  N   1 
ATOM   7055  C CA  . ILE D  2  480 ? 187.121 160.857 209.367 1.00 72.87  ? 491 ILE E  CA  1 
ATOM   7056  C C   . ILE D  2  480 ? 185.854 161.011 210.194 1.00 72.87  ? 491 ILE E  C   1 
ATOM   7057  O O   . ILE D  2  480 ? 184.979 161.822 209.868 1.00 72.87  ? 491 ILE E  O   1 
ATOM   7058  C CB  . ILE D  2  480 ? 188.072 162.047 209.584 1.00 72.87  ? 491 ILE E  CB  1 
ATOM   7059  C CG1 . ILE D  2  480 ? 189.285 161.969 208.650 1.00 72.87  ? 491 ILE E  CG1 1 
ATOM   7060  C CG2 . ILE D  2  480 ? 188.538 162.097 211.032 1.00 72.87  ? 491 ILE E  CG2 1 
ATOM   7061  C CD1 . ILE D  2  480 ? 189.076 162.539 207.265 1.00 72.87  ? 491 ILE E  CD1 1 
ATOM   7062  N N   . THR D  2  481 ? 185.756 160.227 211.267 1.00 81.55  ? 492 THR E  N   1 
ATOM   7063  C CA  . THR D  2  481 ? 184.636 160.267 212.204 1.00 81.55  ? 492 THR E  CA  1 
ATOM   7064  C C   . THR D  2  481 ? 185.198 160.656 213.565 1.00 81.55  ? 492 THR E  C   1 
ATOM   7065  O O   . THR D  2  481 ? 185.617 159.785 214.342 1.00 81.55  ? 492 THR E  O   1 
ATOM   7066  C CB  . THR D  2  481 ? 183.923 158.919 212.277 1.00 81.55  ? 492 THR E  CB  1 
ATOM   7067  O OG1 . THR D  2  481 ? 184.836 157.919 212.745 1.00 81.55  ? 492 THR E  OG1 1 
ATOM   7068  C CG2 . THR D  2  481 ? 183.391 158.519 210.912 1.00 81.55  ? 492 THR E  CG2 1 
ATOM   7069  N N   . PRO D  2  482 ? 185.221 161.946 213.904 1.00 94.55  ? 493 PRO E  N   1 
ATOM   7070  C CA  . PRO D  2  482 ? 185.852 162.379 215.155 1.00 94.55  ? 493 PRO E  CA  1 
ATOM   7071  C C   . PRO D  2  482 ? 185.031 162.118 216.409 1.00 94.55  ? 493 PRO E  C   1 
ATOM   7072  O O   . PRO D  2  482 ? 185.375 162.654 217.466 1.00 94.55  ? 493 PRO E  O   1 
ATOM   7073  C CB  . PRO D  2  482 ? 186.034 163.888 214.931 1.00 94.55  ? 493 PRO E  CB  1 
ATOM   7074  C CG  . PRO D  2  482 ? 184.933 164.263 214.023 1.00 94.55  ? 493 PRO E  CG  1 
ATOM   7075  C CD  . PRO D  2  482 ? 184.709 163.085 213.122 1.00 94.55  ? 493 PRO E  CD  1 
ATOM   7076  N N   . ILE D  2  483 ? 183.972 161.317 216.332 1.00 98.90  ? 494 ILE E  N   1 
ATOM   7077  C CA  . ILE D  2  483 ? 183.120 161.015 217.477 1.00 98.90  ? 494 ILE E  CA  1 
ATOM   7078  C C   . ILE D  2  483 ? 183.500 159.644 218.015 1.00 98.90  ? 494 ILE E  C   1 
ATOM   7079  O O   . ILE D  2  483 ? 183.543 158.664 217.261 1.00 98.90  ? 494 ILE E  O   1 
ATOM   7080  C CB  . ILE D  2  483 ? 181.633 161.058 217.089 1.00 98.90  ? 494 ILE E  CB  1 
ATOM   7081  C CG1 . ILE D  2  483 ? 181.228 162.475 216.681 1.00 98.90  ? 494 ILE E  CG1 1 
ATOM   7082  C CG2 . ILE D  2  483 ? 180.772 160.575 218.246 1.00 98.90  ? 494 ILE E  CG2 1 
ATOM   7083  C CD1 . ILE D  2  483 ? 180.017 162.525 215.777 1.00 98.90  ? 494 ILE E  CD1 1 
ATOM   7084  N N   . GLY D  2  484 ? 183.774 159.573 219.316 1.00 109.38 ? 495 GLY E  N   1 
ATOM   7085  C CA  . GLY D  2  484 ? 184.110 158.316 219.957 1.00 109.38 ? 495 GLY E  CA  1 
ATOM   7086  C C   . GLY D  2  484 ? 183.334 158.099 221.239 1.00 109.38 ? 495 GLY E  C   1 
ATOM   7087  O O   . GLY D  2  484 ? 183.317 158.971 222.114 1.00 109.38 ? 495 GLY E  O   1 
ATOM   7088  N N   . LEU D  2  485 ? 182.690 156.942 221.365 1.00 116.44 ? 496 LEU E  N   1 
ATOM   7089  C CA  . LEU D  2  485 ? 181.845 156.622 222.509 1.00 116.44 ? 496 LEU E  CA  1 
ATOM   7090  C C   . LEU D  2  485 ? 182.505 155.515 223.320 1.00 116.44 ? 496 LEU E  C   1 
ATOM   7091  O O   . LEU D  2  485 ? 182.744 154.422 222.799 1.00 116.44 ? 496 LEU E  O   1 
ATOM   7092  C CB  . LEU D  2  485 ? 180.453 156.188 222.052 1.00 116.44 ? 496 LEU E  CB  1 
ATOM   7093  C CG  . LEU D  2  485 ? 179.735 157.142 221.097 1.00 116.44 ? 496 LEU E  CG  1 
ATOM   7094  C CD1 . LEU D  2  485 ? 178.461 156.507 220.568 1.00 116.44 ? 496 LEU E  CD1 1 
ATOM   7095  C CD2 . LEU D  2  485 ? 179.433 158.461 221.784 1.00 116.44 ? 496 LEU E  CD2 1 
ATOM   7096  N N   . ALA D  2  486 ? 182.785 155.795 224.589 1.00 120.99 ? 497 ALA E  N   1 
ATOM   7097  C CA  . ALA D  2  486 ? 183.392 154.832 225.495 1.00 120.99 ? 497 ALA E  CA  1 
ATOM   7098  C C   . ALA D  2  486 ? 182.765 154.978 226.873 1.00 120.99 ? 497 ALA E  C   1 
ATOM   7099  O O   . ALA D  2  486 ? 182.254 156.051 227.212 1.00 120.99 ? 497 ALA E  O   1 
ATOM   7100  C CB  . ALA D  2  486 ? 184.912 155.031 225.594 1.00 120.99 ? 497 ALA E  CB  1 
ATOM   7101  N N   . PRO D  2  487 ? 182.787 153.924 227.687 1.00 126.12 ? 498 PRO E  N   1 
ATOM   7102  C CA  . PRO D  2  487 ? 182.171 154.012 229.014 1.00 126.12 ? 498 PRO E  CA  1 
ATOM   7103  C C   . PRO D  2  487 ? 183.006 154.844 229.973 1.00 126.12 ? 498 PRO E  C   1 
ATOM   7104  O O   . PRO D  2  487 ? 184.217 155.010 229.814 1.00 126.12 ? 498 PRO E  O   1 
ATOM   7105  C CB  . PRO D  2  487 ? 182.087 152.554 229.479 1.00 126.12 ? 498 PRO E  CB  1 
ATOM   7106  C CG  . PRO D  2  487 ? 183.041 151.789 228.625 1.00 126.12 ? 498 PRO E  CG  1 
ATOM   7107  C CD  . PRO D  2  487 ? 183.510 152.656 227.492 1.00 126.12 ? 498 PRO E  CD  1 
ATOM   7108  N N   . THR D  2  488 ? 182.325 155.375 230.986 1.00 132.36 ? 499 THR E  N   1 
ATOM   7109  C CA  . THR D  2  488 ? 182.985 156.084 232.073 1.00 132.36 ? 499 THR E  CA  1 
ATOM   7110  C C   . THR D  2  488 ? 182.068 156.055 233.286 1.00 132.36 ? 499 THR E  C   1 
ATOM   7111  O O   . THR D  2  488 ? 180.856 156.248 233.157 1.00 132.36 ? 499 THR E  O   1 
ATOM   7112  C CB  . THR D  2  488 ? 183.318 157.533 231.695 1.00 132.36 ? 499 THR E  CB  1 
ATOM   7113  O OG1 . THR D  2  488 ? 183.829 157.581 230.357 1.00 132.36 ? 499 THR E  OG1 1 
ATOM   7114  C CG2 . THR D  2  488 ? 184.357 158.106 232.649 1.00 132.36 ? 499 THR E  CG2 1 
ATOM   7115  N N   . ASP D  2  489 ? 182.654 155.810 234.459 1.00 138.09 ? 500 ASP E  N   1 
ATOM   7116  C CA  . ASP D  2  489 ? 181.864 155.740 235.683 1.00 138.09 ? 500 ASP E  CA  1 
ATOM   7117  C C   . ASP D  2  489 ? 181.229 157.077 236.038 1.00 138.09 ? 500 ASP E  C   1 
ATOM   7118  O O   . ASP D  2  489 ? 180.221 157.102 236.752 1.00 138.09 ? 500 ASP E  O   1 
ATOM   7119  C CB  . ASP D  2  489 ? 182.737 155.258 236.842 1.00 138.09 ? 500 ASP E  CB  1 
ATOM   7120  C CG  . ASP D  2  489 ? 183.926 156.165 237.092 1.00 138.09 ? 500 ASP E  CG  1 
ATOM   7121  O OD1 . ASP D  2  489 ? 184.288 156.937 236.179 1.00 138.09 ? 500 ASP E  OD1 1 
ATOM   7122  O OD2 . ASP D  2  489 ? 184.499 156.105 238.200 1.00 138.09 ? 500 ASP E  OD2 1 
ATOM   7123  N N   . CYS D  2  490 ? 181.791 158.185 235.560 1.00 139.00 ? 501 CYS E  N   1 
ATOM   7124  C CA  . CYS D  2  490 ? 181.259 159.497 235.898 1.00 139.00 ? 501 CYS E  CA  1 
ATOM   7125  C C   . CYS D  2  490 ? 179.856 159.672 235.330 1.00 139.00 ? 501 CYS E  C   1 
ATOM   7126  O O   . CYS D  2  490 ? 179.542 159.186 234.240 1.00 139.00 ? 501 CYS E  O   1 
ATOM   7127  C CB  . CYS D  2  490 ? 182.183 160.593 235.363 1.00 139.00 ? 501 CYS E  CB  1 
ATOM   7128  S SG  . CYS D  2  490 ? 181.450 162.246 235.355 1.00 139.00 ? 501 CYS E  SG  1 
ATOM   7129  N N   . LYS D  2  491 ? 179.011 160.372 236.081 1.00 137.53 ? 502 LYS E  N   1 
ATOM   7130  C CA  . LYS D  2  491 ? 177.643 160.663 235.686 1.00 137.53 ? 502 LYS E  CA  1 
ATOM   7131  C C   . LYS D  2  491 ? 177.496 162.149 235.383 1.00 137.53 ? 502 LYS E  C   1 
ATOM   7132  O O   . LYS D  2  491 ? 178.338 162.970 235.759 1.00 137.53 ? 502 LYS E  O   1 
ATOM   7133  C CB  . LYS D  2  491 ? 176.655 160.250 236.783 1.00 137.53 ? 502 LYS E  CB  1 
ATOM   7134  C CG  . LYS D  2  491 ? 175.231 160.038 236.294 1.00 137.53 ? 502 LYS E  CG  1 
ATOM   7135  C CD  . LYS D  2  491 ? 174.360 159.423 237.378 1.00 137.53 ? 502 LYS E  CD  1 
ATOM   7136  C CE  . LYS D  2  491 ? 172.881 159.544 237.045 1.00 137.53 ? 502 LYS E  CE  1 
ATOM   7137  N NZ  . LYS D  2  491 ? 172.465 158.580 235.989 1.00 137.53 ? 502 LYS E  NZ  1 
ATOM   7138  N N   . ARG D  2  492 ? 176.409 162.487 234.686 1.00 138.06 ? 503 ARG E  N   1 
ATOM   7139  C CA  . ARG D  2  492 ? 176.182 163.876 234.300 1.00 138.06 ? 503 ARG E  CA  1 
ATOM   7140  C C   . ARG D  2  492 ? 176.058 164.786 235.515 1.00 138.06 ? 503 ARG E  C   1 
ATOM   7141  O O   . ARG D  2  492 ? 176.422 165.966 235.445 1.00 138.06 ? 503 ARG E  O   1 
ATOM   7142  C CB  . ARG D  2  492 ? 174.928 163.976 233.429 1.00 138.06 ? 503 ARG E  CB  1 
ATOM   7143  C CG  . ARG D  2  492 ? 174.445 165.399 233.154 1.00 138.06 ? 503 ARG E  CG  1 
ATOM   7144  C CD  . ARG D  2  492 ? 175.549 166.284 232.590 1.00 138.06 ? 503 ARG E  CD  1 
ATOM   7145  N NE  . ARG D  2  492 ? 176.083 167.202 233.589 1.00 138.06 ? 503 ARG E  NE  1 
ATOM   7146  C CZ  . ARG D  2  492 ? 177.125 168.000 233.397 1.00 138.06 ? 503 ARG E  CZ  1 
ATOM   7147  N NH1 . ARG D  2  492 ? 177.779 168.020 232.246 1.00 138.06 ? 503 ARG E  NH1 1 
ATOM   7148  N NH2 . ARG D  2  492 ? 177.522 168.797 234.384 1.00 138.06 ? 503 ARG E  NH2 1 
ATOM   7149  N N   . TYR D  2  493 ? 175.549 164.264 236.632 1.00 140.65 ? 504 TYR E  N   1 
ATOM   7150  C CA  . TYR D  2  493 ? 175.338 165.070 237.828 1.00 140.65 ? 504 TYR E  CA  1 
ATOM   7151  C C   . TYR D  2  493 ? 174.370 166.210 237.534 1.00 140.65 ? 504 TYR E  C   1 
ATOM   7152  O O   . TYR D  2  493 ? 173.611 166.150 236.562 1.00 140.65 ? 504 TYR E  O   1 
ATOM   7153  C CB  . TYR D  2  493 ? 176.666 165.624 238.353 1.00 140.65 ? 504 TYR E  CB  1 
ATOM   7154  C CG  . TYR D  2  493 ? 177.795 164.617 238.375 1.00 140.65 ? 504 TYR E  CG  1 
ATOM   7155  C CD1 . TYR D  2  493 ? 177.595 163.329 238.854 1.00 140.65 ? 504 TYR E  CD1 1 
ATOM   7156  C CD2 . TYR D  2  493 ? 179.063 164.959 237.924 1.00 140.65 ? 504 TYR E  CD2 1 
ATOM   7157  C CE1 . TYR D  2  493 ? 178.626 162.408 238.878 1.00 140.65 ? 504 TYR E  CE1 1 
ATOM   7158  C CE2 . TYR D  2  493 ? 180.099 164.046 237.945 1.00 140.65 ? 504 TYR E  CE2 1 
ATOM   7159  C CZ  . TYR D  2  493 ? 179.875 162.772 238.422 1.00 140.65 ? 504 TYR E  CZ  1 
ATOM   7160  O OH  . TYR D  2  493 ? 180.904 161.858 238.444 1.00 140.65 ? 504 TYR E  OH  1 
ATOM   7161  N N   . THR D  2  494 ? 174.388 167.247 238.366 1.00 140.22 ? 505 THR E  N   1 
ATOM   7162  C CA  . THR D  2  494 ? 173.521 168.404 238.173 1.00 140.22 ? 505 THR E  CA  1 
ATOM   7163  C C   . THR D  2  494 ? 174.277 169.695 238.466 1.00 140.22 ? 505 THR E  C   1 
ATOM   7164  O O   . THR D  2  494 ? 174.876 169.847 239.531 1.00 140.22 ? 505 THR E  O   1 
ATOM   7165  C CB  . THR D  2  494 ? 172.274 168.331 239.075 1.00 140.22 ? 505 THR E  CB  1 
ATOM   7166  O OG1 . THR D  2  494 ? 171.677 167.033 238.969 1.00 140.22 ? 505 THR E  OG1 1 
ATOM   7167  C CG2 . THR D  2  494 ? 171.257 169.389 238.671 1.00 140.22 ? 505 THR E  CG2 1 
ATOM   7168  N N   . THR E  2  1   ? 203.715 191.395 231.116 1.00 140.65 ? 33  THR F  N   1 
ATOM   7169  C CA  . THR E  2  1   ? 203.994 191.185 229.701 1.00 140.65 ? 33  THR F  CA  1 
ATOM   7170  C C   . THR E  2  1   ? 202.768 191.517 228.856 1.00 140.65 ? 33  THR F  C   1 
ATOM   7171  O O   . THR E  2  1   ? 201.697 191.808 229.389 1.00 140.65 ? 33  THR F  O   1 
ATOM   7172  C CB  . THR E  2  1   ? 204.427 189.733 229.421 1.00 140.65 ? 33  THR F  CB  1 
ATOM   7173  O OG1 . THR E  2  1   ? 203.431 188.829 229.914 1.00 140.65 ? 33  THR F  OG1 1 
ATOM   7174  C CG2 . THR E  2  1   ? 205.759 189.434 230.093 1.00 140.65 ? 33  THR F  CG2 1 
ATOM   7175  N N   . LEU E  2  2   ? 202.932 191.469 227.538 1.00 139.42 ? 34  LEU F  N   1 
ATOM   7176  C CA  . LEU E  2  2   ? 201.873 191.793 226.592 1.00 139.42 ? 34  LEU F  CA  1 
ATOM   7177  C C   . LEU E  2  2   ? 201.464 190.538 225.835 1.00 139.42 ? 34  LEU F  C   1 
ATOM   7178  O O   . LEU E  2  2   ? 202.309 189.866 225.234 1.00 139.42 ? 34  LEU F  O   1 
ATOM   7179  C CB  . LEU E  2  2   ? 202.329 192.874 225.611 1.00 139.42 ? 34  LEU F  CB  1 
ATOM   7180  C CG  . LEU E  2  2   ? 202.282 194.310 226.135 1.00 139.42 ? 34  LEU F  CG  1 
ATOM   7181  C CD1 . LEU E  2  2   ? 203.203 195.205 225.321 1.00 139.42 ? 34  LEU F  CD1 1 
ATOM   7182  C CD2 . LEU E  2  2   ? 200.859 194.842 226.117 1.00 139.42 ? 34  LEU F  CD2 1 
ATOM   7183  N N   . TYR E  2  3   ? 200.173 190.230 225.865 1.00 141.39 ? 35  TYR F  N   1 
ATOM   7184  C CA  . TYR E  2  3   ? 199.599 189.103 225.147 1.00 141.39 ? 35  TYR F  CA  1 
ATOM   7185  C C   . TYR E  2  3   ? 198.766 189.615 223.976 1.00 141.39 ? 35  TYR F  C   1 
ATOM   7186  O O   . TYR E  2  3   ? 198.666 190.821 223.730 1.00 141.39 ? 35  TYR F  O   1 
ATOM   7187  C CB  . TYR E  2  3   ? 198.757 188.238 226.088 1.00 141.39 ? 35  TYR F  CB  1 
ATOM   7188  C CG  . TYR E  2  3   ? 199.490 187.802 227.335 1.00 141.39 ? 35  TYR F  CG  1 
ATOM   7189  C CD1 . TYR E  2  3   ? 199.474 188.583 228.482 1.00 141.39 ? 35  TYR F  CD1 1 
ATOM   7190  C CD2 . TYR E  2  3   ? 200.200 186.609 227.365 1.00 141.39 ? 35  TYR F  CD2 1 
ATOM   7191  C CE1 . TYR E  2  3   ? 200.144 188.190 229.624 1.00 141.39 ? 35  TYR F  CE1 1 
ATOM   7192  C CE2 . TYR E  2  3   ? 200.873 186.207 228.503 1.00 141.39 ? 35  TYR F  CE2 1 
ATOM   7193  C CZ  . TYR E  2  3   ? 200.842 187.001 229.629 1.00 141.39 ? 35  TYR F  CZ  1 
ATOM   7194  O OH  . TYR E  2  3   ? 201.511 186.606 230.765 1.00 141.39 ? 35  TYR F  OH  1 
ATOM   7195  N N   . VAL E  2  4   ? 198.161 188.681 223.250 1.00 136.67 ? 36  VAL F  N   1 
ATOM   7196  C CA  . VAL E  2  4   ? 197.339 189.003 222.097 1.00 136.67 ? 36  VAL F  CA  1 
ATOM   7197  C C   . VAL E  2  4   ? 195.877 189.000 222.523 1.00 136.67 ? 36  VAL F  C   1 
ATOM   7198  O O   . VAL E  2  4   ? 195.510 188.511 223.595 1.00 136.67 ? 36  VAL F  O   1 
ATOM   7199  C CB  . VAL E  2  4   ? 197.578 188.026 220.920 1.00 136.67 ? 36  VAL F  CB  1 
ATOM   7200  C CG1 . VAL E  2  4   ? 199.053 187.991 220.544 1.00 136.67 ? 36  VAL F  CG1 1 
ATOM   7201  C CG2 . VAL E  2  4   ? 197.082 186.631 221.265 1.00 136.67 ? 36  VAL F  CG2 1 
ATOM   7202  N N   . THR E  2  5   ? 195.029 189.561 221.666 1.00 129.90 ? 37  THR F  N   1 
ATOM   7203  C CA  . THR E  2  5   ? 193.606 189.696 221.932 1.00 129.90 ? 37  THR F  CA  1 
ATOM   7204  C C   . THR E  2  5   ? 192.829 189.333 220.675 1.00 129.90 ? 37  THR F  C   1 
ATOM   7205  O O   . THR E  2  5   ? 193.370 189.333 219.567 1.00 129.90 ? 37  THR F  O   1 
ATOM   7206  C CB  . THR E  2  5   ? 193.255 191.128 222.369 1.00 129.90 ? 37  THR F  CB  1 
ATOM   7207  O OG1 . THR E  2  5   ? 194.090 191.514 223.466 1.00 129.90 ? 37  THR F  OG1 1 
ATOM   7208  C CG2 . THR E  2  5   ? 191.798 191.230 222.797 1.00 129.90 ? 37  THR F  CG2 1 
ATOM   7209  N N   . VAL E  2  6   ? 191.554 189.001 220.859 1.00 124.15 ? 38  VAL F  N   1 
ATOM   7210  C CA  . VAL E  2  6   ? 190.617 188.812 219.758 1.00 124.15 ? 38  VAL F  CA  1 
ATOM   7211  C C   . VAL E  2  6   ? 189.551 189.890 219.868 1.00 124.15 ? 38  VAL F  C   1 
ATOM   7212  O O   . VAL E  2  6   ? 189.019 190.134 220.957 1.00 124.15 ? 38  VAL F  O   1 
ATOM   7213  C CB  . VAL E  2  6   ? 189.981 187.409 219.770 1.00 124.15 ? 38  VAL F  CB  1 
ATOM   7214  C CG1 . VAL E  2  6   ? 191.058 186.335 219.835 1.00 124.15 ? 38  VAL F  CG1 1 
ATOM   7215  C CG2 . VAL E  2  6   ? 188.991 187.268 220.921 1.00 124.15 ? 38  VAL F  CG2 1 
ATOM   7216  N N   . PHE E  2  7   ? 189.252 190.542 218.748 1.00 114.48 ? 39  PHE F  N   1 
ATOM   7217  C CA  . PHE E  2  7   ? 188.230 191.585 218.692 1.00 114.48 ? 39  PHE F  CA  1 
ATOM   7218  C C   . PHE E  2  7   ? 187.272 191.239 217.557 1.00 114.48 ? 39  PHE F  C   1 
ATOM   7219  O O   . PHE E  2  7   ? 187.546 191.535 216.390 1.00 114.48 ? 39  PHE F  O   1 
ATOM   7220  C CB  . PHE E  2  7   ? 188.856 192.961 218.497 1.00 114.48 ? 39  PHE F  CB  1 
ATOM   7221  C CG  . PHE E  2  7   ? 189.227 193.643 219.782 1.00 114.48 ? 39  PHE F  CG  1 
ATOM   7222  C CD1 . PHE E  2  7   ? 188.266 194.292 220.537 1.00 114.48 ? 39  PHE F  CD1 1 
ATOM   7223  C CD2 . PHE E  2  7   ? 190.536 193.640 220.232 1.00 114.48 ? 39  PHE F  CD2 1 
ATOM   7224  C CE1 . PHE E  2  7   ? 188.601 194.921 221.716 1.00 114.48 ? 39  PHE F  CE1 1 
ATOM   7225  C CE2 . PHE E  2  7   ? 190.877 194.268 221.412 1.00 114.48 ? 39  PHE F  CE2 1 
ATOM   7226  C CZ  . PHE E  2  7   ? 189.908 194.910 222.155 1.00 114.48 ? 39  PHE F  CZ  1 
ATOM   7227  N N   . TYR E  2  8   ? 186.154 190.611 217.905 1.00 106.96 ? 40  TYR F  N   1 
ATOM   7228  C CA  . TYR E  2  8   ? 185.131 190.244 216.936 1.00 106.96 ? 40  TYR F  CA  1 
ATOM   7229  C C   . TYR E  2  8   ? 184.132 191.389 216.830 1.00 106.96 ? 40  TYR F  C   1 
ATOM   7230  O O   . TYR E  2  8   ? 183.477 191.741 217.817 1.00 106.96 ? 40  TYR F  O   1 
ATOM   7231  C CB  . TYR E  2  8   ? 184.438 188.948 217.355 1.00 106.96 ? 40  TYR F  CB  1 
ATOM   7232  C CG  . TYR E  2  8   ? 183.280 188.543 216.473 1.00 106.96 ? 40  TYR F  CG  1 
ATOM   7233  C CD1 . TYR E  2  8   ? 183.327 188.728 215.099 1.00 106.96 ? 40  TYR F  CD1 1 
ATOM   7234  C CD2 . TYR E  2  8   ? 182.142 187.965 217.016 1.00 106.96 ? 40  TYR F  CD2 1 
ATOM   7235  C CE1 . TYR E  2  8   ? 182.270 188.355 214.293 1.00 106.96 ? 40  TYR F  CE1 1 
ATOM   7236  C CE2 . TYR E  2  8   ? 181.082 187.588 216.219 1.00 106.96 ? 40  TYR F  CE2 1 
ATOM   7237  C CZ  . TYR E  2  8   ? 181.150 187.785 214.859 1.00 106.96 ? 40  TYR F  CZ  1 
ATOM   7238  O OH  . TYR E  2  8   ? 180.092 187.410 214.063 1.00 106.96 ? 40  TYR F  OH  1 
ATOM   7239  N N   . GLY E  2  9   ? 184.021 191.968 215.638 1.00 106.53 ? 41  GLY F  N   1 
ATOM   7240  C CA  . GLY E  2  9   ? 183.173 193.119 215.409 1.00 106.53 ? 41  GLY F  CA  1 
ATOM   7241  C C   . GLY E  2  9   ? 183.907 194.400 215.070 1.00 106.53 ? 41  GLY F  C   1 
ATOM   7242  O O   . GLY E  2  9   ? 183.301 195.475 215.142 1.00 106.53 ? 41  GLY F  O   1 
ATOM   7243  N N   . VAL E  2  10  ? 185.181 194.324 214.714 1.00 103.99 ? 42  VAL F  N   1 
ATOM   7244  C CA  . VAL E  2  10  ? 185.938 195.527 214.356 1.00 103.99 ? 42  VAL F  CA  1 
ATOM   7245  C C   . VAL E  2  10  ? 185.413 196.072 213.032 1.00 103.99 ? 42  VAL F  C   1 
ATOM   7246  O O   . VAL E  2  10  ? 185.219 195.293 212.082 1.00 103.99 ? 42  VAL F  O   1 
ATOM   7247  C CB  . VAL E  2  10  ? 187.429 195.204 214.263 1.00 103.99 ? 42  VAL F  CB  1 
ATOM   7248  C CG1 . VAL E  2  10  ? 188.180 196.326 213.560 1.00 103.99 ? 42  VAL F  CG1 1 
ATOM   7249  C CG2 . VAL E  2  10  ? 187.999 194.950 215.646 1.00 103.99 ? 42  VAL F  CG2 1 
ATOM   7250  N N   . PRO E  2  11  ? 185.169 197.381 212.906 1.00 95.74  ? 43  PRO F  N   1 
ATOM   7251  C CA  . PRO E  2  11  ? 184.752 197.923 211.595 1.00 95.74  ? 43  PRO F  CA  1 
ATOM   7252  C C   . PRO E  2  11  ? 185.931 198.089 210.640 1.00 95.74  ? 43  PRO F  C   1 
ATOM   7253  O O   . PRO E  2  11  ? 186.508 199.162 210.466 1.00 95.74  ? 43  PRO F  O   1 
ATOM   7254  C CB  . PRO E  2  11  ? 184.120 199.263 211.974 1.00 95.74  ? 43  PRO F  CB  1 
ATOM   7255  C CG  . PRO E  2  11  ? 184.858 199.683 213.189 1.00 95.74  ? 43  PRO F  CG  1 
ATOM   7256  C CD  . PRO E  2  11  ? 185.186 198.425 213.946 1.00 95.74  ? 43  PRO F  CD  1 
ATOM   7257  N N   . ALA E  2  12  ? 186.302 196.984 209.999 1.00 92.18  ? 44  ALA F  N   1 
ATOM   7258  C CA  . ALA E  2  12  ? 187.426 196.941 209.077 1.00 92.18  ? 44  ALA F  CA  1 
ATOM   7259  C C   . ALA E  2  12  ? 186.963 196.367 207.747 1.00 92.18  ? 44  ALA F  C   1 
ATOM   7260  O O   . ALA E  2  12  ? 185.954 195.663 207.671 1.00 92.18  ? 44  ALA F  O   1 
ATOM   7261  C CB  . ALA E  2  12  ? 188.582 196.102 209.638 1.00 92.18  ? 44  ALA F  CB  1 
ATOM   7262  N N   . TRP E  2  13  ? 187.710 196.681 206.691 1.00 82.69  ? 45  TRP F  N   1 
ATOM   7263  C CA  . TRP E  2  13  ? 187.349 196.218 205.360 1.00 82.69  ? 45  TRP F  CA  1 
ATOM   7264  C C   . TRP E  2  13  ? 188.605 196.055 204.518 1.00 82.69  ? 45  TRP F  C   1 
ATOM   7265  O O   . TRP E  2  13  ? 189.668 196.594 204.838 1.00 82.69  ? 45  TRP F  O   1 
ATOM   7266  C CB  . TRP E  2  13  ? 186.373 197.182 204.680 1.00 82.69  ? 45  TRP F  CB  1 
ATOM   7267  C CG  . TRP E  2  13  ? 186.807 198.618 204.697 1.00 82.69  ? 45  TRP F  CG  1 
ATOM   7268  C CD1 . TRP E  2  13  ? 187.852 199.165 204.013 1.00 82.69  ? 45  TRP F  CD1 1 
ATOM   7269  C CD2 . TRP E  2  13  ? 186.197 199.692 205.422 1.00 82.69  ? 45  TRP F  CD2 1 
ATOM   7270  N NE1 . TRP E  2  13  ? 187.934 200.511 204.269 1.00 82.69  ? 45  TRP F  NE1 1 
ATOM   7271  C CE2 . TRP E  2  13  ? 186.928 200.860 205.131 1.00 82.69  ? 45  TRP F  CE2 1 
ATOM   7272  C CE3 . TRP E  2  13  ? 185.104 199.779 206.289 1.00 82.69  ? 45  TRP F  CE3 1 
ATOM   7273  C CZ2 . TRP E  2  13  ? 186.605 202.098 205.678 1.00 82.69  ? 45  TRP F  CZ2 1 
ATOM   7274  C CZ3 . TRP E  2  13  ? 184.784 201.010 206.830 1.00 82.69  ? 45  TRP F  CZ3 1 
ATOM   7275  C CH2 . TRP E  2  13  ? 185.531 202.152 206.523 1.00 82.69  ? 45  TRP F  CH2 1 
ATOM   7276  N N   . ARG E  2  14  ? 188.464 195.301 203.430 1.00 75.02  ? 46  ARG F  N   1 
ATOM   7277  C CA  . ARG E  2  14  ? 189.564 195.028 202.517 1.00 75.02  ? 46  ARG F  CA  1 
ATOM   7278  C C   . ARG E  2  14  ? 189.009 194.940 201.103 1.00 75.02  ? 46  ARG F  C   1 
ATOM   7279  O O   . ARG E  2  14  ? 187.823 194.671 200.902 1.00 75.02  ? 46  ARG F  O   1 
ATOM   7280  C CB  . ARG E  2  14  ? 190.289 193.730 202.899 1.00 75.02  ? 46  ARG F  CB  1 
ATOM   7281  C CG  . ARG E  2  14  ? 191.528 193.412 202.072 1.00 75.02  ? 46  ARG F  CG  1 
ATOM   7282  C CD  . ARG E  2  14  ? 192.053 192.017 202.371 1.00 75.02  ? 46  ARG F  CD  1 
ATOM   7283  N NE  . ARG E  2  14  ? 192.182 191.772 203.805 1.00 75.02  ? 46  ARG F  NE  1 
ATOM   7284  C CZ  . ARG E  2  14  ? 191.520 190.848 204.493 1.00 75.02  ? 46  ARG F  CZ  1 
ATOM   7285  N NH1 . ARG E  2  14  ? 190.638 190.045 203.917 1.00 75.02  ? 46  ARG F  NH1 1 
ATOM   7286  N NH2 . ARG E  2  14  ? 191.747 190.727 205.797 1.00 75.02  ? 46  ARG F  NH2 1 
ATOM   7287  N N   . ASN E  2  15  ? 189.879 195.183 200.121 1.00 70.68  ? 47  ASN F  N   1 
ATOM   7288  C CA  . ASN E  2  15  ? 189.498 194.997 198.727 1.00 70.68  ? 47  ASN F  CA  1 
ATOM   7289  C C   . ASN E  2  15  ? 188.835 193.638 198.547 1.00 70.68  ? 47  ASN F  C   1 
ATOM   7290  O O   . ASN E  2  15  ? 189.161 192.671 199.240 1.00 70.68  ? 47  ASN F  O   1 
ATOM   7291  C CB  . ASN E  2  15  ? 190.722 195.097 197.812 1.00 70.68  ? 47  ASN F  CB  1 
ATOM   7292  C CG  . ASN E  2  15  ? 191.335 196.486 197.788 1.00 70.68  ? 47  ASN F  CG  1 
ATOM   7293  O OD1 . ASN E  2  15  ? 191.110 197.297 198.686 1.00 70.68  ? 47  ASN F  OD1 1 
ATOM   7294  N ND2 . ASN E  2  15  ? 192.120 196.761 196.750 1.00 70.68  ? 47  ASN F  ND2 1 
ATOM   7295  N N   . ALA E  2  16  ? 187.890 193.565 197.613 1.00 68.60  ? 48  ALA F  N   1 
ATOM   7296  C CA  . ALA E  2  16  ? 187.132 192.340 197.414 1.00 68.60  ? 48  ALA F  CA  1 
ATOM   7297  C C   . ALA E  2  16  ? 186.746 192.207 195.949 1.00 68.60  ? 48  ALA F  C   1 
ATOM   7298  O O   . ALA E  2  16  ? 186.678 193.191 195.210 1.00 68.60  ? 48  ALA F  O   1 
ATOM   7299  C CB  . ALA E  2  16  ? 185.879 192.308 198.296 1.00 68.60  ? 48  ALA F  CB  1 
ATOM   7300  N N   . THR E  2  17  ? 186.497 190.961 195.538 1.00 71.39  ? 49  THR F  N   1 
ATOM   7301  C CA  . THR E  2  17  ? 186.082 190.637 194.170 1.00 71.39  ? 49  THR F  CA  1 
ATOM   7302  C C   . THR E  2  17  ? 185.070 189.496 194.263 1.00 71.39  ? 49  THR F  C   1 
ATOM   7303  O O   . THR E  2  17  ? 185.448 188.323 194.319 1.00 71.39  ? 49  THR F  O   1 
ATOM   7304  C CB  . THR E  2  17  ? 187.272 190.259 193.295 1.00 71.39  ? 49  THR F  CB  1 
ATOM   7305  O OG1 . THR E  2  17  ? 187.699 188.928 193.611 1.00 71.39  ? 49  THR F  OG1 1 
ATOM   7306  C CG2 . THR E  2  17  ? 188.434 191.220 193.505 1.00 71.39  ? 49  THR F  CG2 1 
ATOM   7307  N N   . ILE E  2  18  ? 183.788 189.847 194.280 1.00 70.83  ? 50  ILE F  N   1 
ATOM   7308  C CA  . ILE E  2  18  ? 182.706 188.869 194.384 1.00 70.83  ? 50  ILE F  CA  1 
ATOM   7309  C C   . ILE E  2  18  ? 181.639 189.213 193.350 1.00 70.83  ? 50  ILE F  C   1 
ATOM   7310  O O   . ILE E  2  18  ? 181.490 190.389 192.990 1.00 70.83  ? 50  ILE F  O   1 
ATOM   7311  C CB  . ILE E  2  18  ? 182.111 188.847 195.803 1.00 70.83  ? 50  ILE F  CB  1 
ATOM   7312  C CG1 . ILE E  2  18  ? 183.201 188.607 196.852 1.00 70.83  ? 50  ILE F  CG1 1 
ATOM   7313  C CG2 . ILE E  2  18  ? 181.030 187.786 195.926 1.00 70.83  ? 50  ILE F  CG2 1 
ATOM   7314  C CD1 . ILE E  2  18  ? 183.821 187.221 196.812 1.00 70.83  ? 50  ILE F  CD1 1 
ATOM   7315  N N   . PRO E  2  19  ? 180.886 188.243 192.836 1.00 74.10  ? 51  PRO F  N   1 
ATOM   7316  C CA  . PRO E  2  19  ? 179.724 188.581 192.008 1.00 74.10  ? 51  PRO F  CA  1 
ATOM   7317  C C   . PRO E  2  19  ? 178.647 189.288 192.817 1.00 74.10  ? 51  PRO F  C   1 
ATOM   7318  O O   . PRO E  2  19  ? 178.567 189.173 194.042 1.00 74.10  ? 51  PRO F  O   1 
ATOM   7319  C CB  . PRO E  2  19  ? 179.237 187.222 191.493 1.00 74.10  ? 51  PRO F  CB  1 
ATOM   7320  C CG  . PRO E  2  19  ? 180.418 186.333 191.586 1.00 74.10  ? 51  PRO F  CG  1 
ATOM   7321  C CD  . PRO E  2  19  ? 181.208 186.808 192.764 1.00 74.10  ? 51  PRO F  CD  1 
ATOM   7322  N N   . LEU E  2  20  ? 177.807 190.036 192.102 1.00 67.78  ? 52  LEU F  N   1 
ATOM   7323  C CA  . LEU E  2  20  ? 176.759 190.842 192.710 1.00 67.78  ? 52  LEU F  CA  1 
ATOM   7324  C C   . LEU E  2  20  ? 175.409 190.488 192.103 1.00 67.78  ? 52  LEU F  C   1 
ATOM   7325  O O   . LEU E  2  20  ? 175.319 190.082 190.941 1.00 67.78  ? 52  LEU F  O   1 
ATOM   7326  C CB  . LEU E  2  20  ? 177.032 192.337 192.521 1.00 67.78  ? 52  LEU F  CB  1 
ATOM   7327  C CG  . LEU E  2  20  ? 178.389 192.837 193.016 1.00 67.78  ? 52  LEU F  CG  1 
ATOM   7328  C CD1 . LEU E  2  20  ? 178.655 194.247 192.516 1.00 67.78  ? 52  LEU F  CD1 1 
ATOM   7329  C CD2 . LEU E  2  20  ? 178.441 192.794 194.528 1.00 67.78  ? 52  LEU F  CD2 1 
ATOM   7330  N N   . PHE E  2  21  ? 174.360 190.645 192.907 1.00 74.24  ? 53  PHE F  N   1 
ATOM   7331  C CA  . PHE E  2  21  ? 172.997 190.371 192.475 1.00 74.24  ? 53  PHE F  CA  1 
ATOM   7332  C C   . PHE E  2  21  ? 172.406 191.594 191.787 1.00 74.24  ? 53  PHE F  C   1 
ATOM   7333  O O   . PHE E  2  21  ? 172.570 192.724 192.256 1.00 74.24  ? 53  PHE F  O   1 
ATOM   7334  C CB  . PHE E  2  21  ? 172.121 189.980 193.665 1.00 74.24  ? 53  PHE F  CB  1 
ATOM   7335  C CG  . PHE E  2  21  ? 172.779 189.022 194.613 1.00 74.24  ? 53  PHE F  CG  1 
ATOM   7336  C CD1 . PHE E  2  21  ? 173.282 187.816 194.161 1.00 74.24  ? 53  PHE F  CD1 1 
ATOM   7337  C CD2 . PHE E  2  21  ? 172.892 189.327 195.956 1.00 74.24  ? 53  PHE F  CD2 1 
ATOM   7338  C CE1 . PHE E  2  21  ? 173.887 186.932 195.030 1.00 74.24  ? 53  PHE F  CE1 1 
ATOM   7339  C CE2 . PHE E  2  21  ? 173.496 188.446 196.831 1.00 74.24  ? 53  PHE F  CE2 1 
ATOM   7340  C CZ  . PHE E  2  21  ? 173.995 187.247 196.366 1.00 74.24  ? 53  PHE F  CZ  1 
ATOM   7341  N N   . CYS E  2  22  ? 171.712 191.361 190.678 1.00 67.15  ? 54  CYS F  N   1 
ATOM   7342  C CA  . CYS E  2  22  ? 171.070 192.428 189.921 1.00 67.15  ? 54  CYS F  CA  1 
ATOM   7343  C C   . CYS E  2  22  ? 169.636 192.606 190.406 1.00 67.15  ? 54  CYS F  C   1 
ATOM   7344  O O   . CYS E  2  22  ? 168.808 191.704 190.255 1.00 67.15  ? 54  CYS F  O   1 
ATOM   7345  C CB  . CYS E  2  22  ? 171.108 192.120 188.424 1.00 67.15  ? 54  CYS F  CB  1 
ATOM   7346  S SG  . CYS E  2  22  ? 170.527 190.462 187.975 1.00 67.15  ? 54  CYS F  SG  1 
ATOM   7347  N N   . ALA E  2  23  ? 169.347 193.763 190.993 1.00 66.03  ? 55  ALA F  N   1 
ATOM   7348  C CA  . ALA E  2  23  ? 168.003 194.110 191.438 1.00 66.03  ? 55  ALA F  CA  1 
ATOM   7349  C C   . ALA E  2  23  ? 167.391 195.057 190.415 1.00 66.03  ? 55  ALA F  C   1 
ATOM   7350  O O   . ALA E  2  23  ? 167.977 196.098 190.101 1.00 66.03  ? 55  ALA F  O   1 
ATOM   7351  C CB  . ALA E  2  23  ? 168.035 194.755 192.822 1.00 66.03  ? 55  ALA F  CB  1 
ATOM   7352  N N   . THR E  2  24  ? 166.217 194.699 189.898 1.00 69.11  ? 56  THR F  N   1 
ATOM   7353  C CA  . THR E  2  24  ? 165.630 195.403 188.766 1.00 69.11  ? 56  THR F  CA  1 
ATOM   7354  C C   . THR E  2  24  ? 164.135 195.581 189.007 1.00 69.11  ? 56  THR F  C   1 
ATOM   7355  O O   . THR E  2  24  ? 163.620 195.328 190.100 1.00 69.11  ? 56  THR F  O   1 
ATOM   7356  C CB  . THR E  2  24  ? 165.909 194.647 187.460 1.00 69.11  ? 56  THR F  CB  1 
ATOM   7357  O OG1 . THR E  2  24  ? 165.473 195.434 186.345 1.00 69.11  ? 56  THR F  OG1 1 
ATOM   7358  C CG2 . THR E  2  24  ? 165.190 193.305 187.446 1.00 69.11  ? 56  THR F  CG2 1 
ATOM   7359  N N   . LYS E  2  25  ? 163.442 196.024 187.960 1.00 72.78  ? 57  LYS F  N   1 
ATOM   7360  C CA  . LYS E  2  25  ? 162.012 196.284 188.000 1.00 72.78  ? 57  LYS F  CA  1 
ATOM   7361  C C   . LYS E  2  25  ? 161.455 196.058 186.603 1.00 72.78  ? 57  LYS F  C   1 
ATOM   7362  O O   . LYS E  2  25  ? 162.184 196.119 185.611 1.00 72.78  ? 57  LYS F  O   1 
ATOM   7363  C CB  . LYS E  2  25  ? 161.725 197.710 188.489 1.00 72.78  ? 57  LYS F  CB  1 
ATOM   7364  C CG  . LYS E  2  25  ? 160.255 198.095 188.507 1.00 72.78  ? 57  LYS F  CG  1 
ATOM   7365  C CD  . LYS E  2  25  ? 159.994 199.274 189.436 1.00 72.78  ? 57  LYS F  CD  1 
ATOM   7366  C CE  . LYS E  2  25  ? 161.031 200.374 189.264 1.00 72.78  ? 57  LYS F  CE  1 
ATOM   7367  N NZ  . LYS E  2  25  ? 160.552 201.681 189.790 1.00 72.78  ? 57  LYS F  NZ  1 
ATOM   7368  N N   . ASN E  2  26  ? 160.151 195.795 186.530 1.00 78.29  ? 58  ASN F  N   1 
ATOM   7369  C CA  . ASN E  2  26  ? 159.500 195.460 185.262 1.00 78.29  ? 58  ASN F  CA  1 
ATOM   7370  C C   . ASN E  2  26  ? 160.160 194.242 184.620 1.00 78.29  ? 58  ASN F  C   1 
ATOM   7371  O O   . ASN E  2  26  ? 160.325 194.169 183.401 1.00 78.29  ? 58  ASN F  O   1 
ATOM   7372  C CB  . ASN E  2  26  ? 159.512 196.651 184.300 1.00 78.29  ? 58  ASN F  CB  1 
ATOM   7373  C CG  . ASN E  2  26  ? 158.599 197.775 184.750 1.00 78.29  ? 58  ASN F  CG  1 
ATOM   7374  O OD1 . ASN E  2  26  ? 157.483 197.537 185.213 1.00 78.29  ? 58  ASN F  OD1 1 
ATOM   7375  N ND2 . ASN E  2  26  ? 159.068 199.009 184.610 1.00 78.29  ? 58  ASN F  ND2 1 
ATOM   7376  N N   . ARG E  2  27  ? 160.534 193.275 185.451 1.00 80.58  ? 59  ARG F  N   1 
ATOM   7377  C CA  . ARG E  2  27  ? 161.264 192.093 185.002 1.00 80.58  ? 59  ARG F  CA  1 
ATOM   7378  C C   . ARG E  2  27  ? 160.302 191.132 184.314 1.00 80.58  ? 59  ARG F  C   1 
ATOM   7379  O O   . ARG E  2  27  ? 159.390 190.594 184.952 1.00 80.58  ? 59  ARG F  O   1 
ATOM   7380  C CB  . ARG E  2  27  ? 161.958 191.425 186.187 1.00 80.58  ? 59  ARG F  CB  1 
ATOM   7381  C CG  . ARG E  2  27  ? 161.021 191.009 187.322 1.00 80.58  ? 59  ARG F  CG  1 
ATOM   7382  C CD  . ARG E  2  27  ? 161.777 190.689 188.602 1.00 80.58  ? 59  ARG F  CD  1 
ATOM   7383  N NE  . ARG E  2  27  ? 161.983 189.257 188.780 1.00 80.58  ? 59  ARG F  NE  1 
ATOM   7384  C CZ  . ARG E  2  27  ? 162.275 188.679 189.938 1.00 80.58  ? 59  ARG F  CZ  1 
ATOM   7385  N NH1 . ARG E  2  27  ? 162.400 189.382 191.052 1.00 80.58  ? 59  ARG F  NH1 1 
ATOM   7386  N NH2 . ARG E  2  27  ? 162.444 187.360 189.980 1.00 80.58  ? 59  ARG F  NH2 1 
ATOM   7387  N N   . ASP E  2  28  ? 160.494 190.919 183.009 1.00 82.79  ? 67  ASP F  N   1 
ATOM   7388  C CA  . ASP E  2  28  ? 159.692 189.956 182.260 1.00 82.79  ? 67  ASP F  CA  1 
ATOM   7389  C C   . ASP E  2  28  ? 160.528 188.797 181.732 1.00 82.79  ? 67  ASP F  C   1 
ATOM   7390  O O   . ASP E  2  28  ? 160.262 187.645 182.090 1.00 82.79  ? 67  ASP F  O   1 
ATOM   7391  C CB  . ASP E  2  28  ? 158.976 190.669 181.106 1.00 82.79  ? 67  ASP F  CB  1 
ATOM   7392  C CG  . ASP E  2  28  ? 157.781 191.476 181.573 1.00 82.79  ? 67  ASP F  CG  1 
ATOM   7393  O OD1 . ASP E  2  28  ? 156.821 190.872 182.095 1.00 82.79  ? 67  ASP F  OD1 1 
ATOM   7394  O OD2 . ASP E  2  28  ? 157.804 192.716 181.420 1.00 82.79  ? 67  ASP F  OD2 1 
ATOM   7395  N N   . THR E  2  29  ? 161.529 189.060 180.891 1.00 82.20  ? 68  THR F  N   1 
ATOM   7396  C CA  . THR E  2  29  ? 162.455 188.025 180.435 1.00 82.20  ? 68  THR F  CA  1 
ATOM   7397  C C   . THR E  2  29  ? 163.912 188.437 180.572 1.00 82.20  ? 68  THR F  C   1 
ATOM   7398  O O   . THR E  2  29  ? 164.741 187.619 180.979 1.00 82.20  ? 68  THR F  O   1 
ATOM   7399  C CB  . THR E  2  29  ? 162.163 187.662 178.967 1.00 82.20  ? 68  THR F  CB  1 
ATOM   7400  O OG1 . THR E  2  29  ? 160.871 187.048 178.869 1.00 82.20  ? 68  THR F  OG1 1 
ATOM   7401  C CG2 . THR E  2  29  ? 163.220 186.706 178.427 1.00 82.20  ? 68  THR F  CG2 1 
ATOM   7402  N N   . TRP E  2  30  ? 164.244 189.688 180.247 1.00 73.46  ? 69  TRP F  N   1 
ATOM   7403  C CA  . TRP E  2  30  ? 165.586 190.188 180.530 1.00 73.46  ? 69  TRP F  CA  1 
ATOM   7404  C C   . TRP E  2  30  ? 165.833 190.221 182.030 1.00 73.46  ? 69  TRP F  C   1 
ATOM   7405  O O   . TRP E  2  30  ? 166.931 189.896 182.496 1.00 73.46  ? 69  TRP F  O   1 
ATOM   7406  C CB  . TRP E  2  30  ? 165.786 191.572 179.908 1.00 73.46  ? 69  TRP F  CB  1 
ATOM   7407  C CG  . TRP E  2  30  ? 164.629 192.510 180.088 1.00 73.46  ? 69  TRP F  CG  1 
ATOM   7408  C CD1 . TRP E  2  30  ? 163.587 192.695 179.227 1.00 73.46  ? 69  TRP F  CD1 1 
ATOM   7409  C CD2 . TRP E  2  30  ? 164.391 193.382 181.198 1.00 73.46  ? 69  TRP F  CD2 1 
ATOM   7410  N NE1 . TRP E  2  30  ? 162.717 193.630 179.729 1.00 73.46  ? 69  TRP F  NE1 1 
ATOM   7411  C CE2 . TRP E  2  30  ? 163.188 194.068 180.938 1.00 73.46  ? 69  TRP F  CE2 1 
ATOM   7412  C CE3 . TRP E  2  30  ? 165.078 193.653 182.385 1.00 73.46  ? 69  TRP F  CE3 1 
ATOM   7413  C CZ2 . TRP E  2  30  ? 162.659 195.005 181.819 1.00 73.46  ? 69  TRP F  CZ2 1 
ATOM   7414  C CZ3 . TRP E  2  30  ? 164.549 194.585 183.259 1.00 73.46  ? 69  TRP F  CZ3 1 
ATOM   7415  C CH2 . TRP E  2  30  ? 163.352 195.249 182.971 1.00 73.46  ? 69  TRP F  CH2 1 
ATOM   7416  N N   . GLY E  2  31  ? 164.824 190.622 182.799 1.00 77.67  ? 70  GLY F  N   1 
ATOM   7417  C CA  . GLY E  2  31  ? 164.808 190.356 184.220 1.00 77.67  ? 70  GLY F  CA  1 
ATOM   7418  C C   . GLY E  2  31  ? 164.181 189.005 184.515 1.00 77.67  ? 70  GLY F  C   1 
ATOM   7419  O O   . GLY E  2  31  ? 163.709 188.311 183.616 1.00 77.67  ? 70  GLY F  O   1 
ATOM   7420  N N   . THR E  2  32  ? 164.208 188.635 185.795 1.00 81.02  ? 71  THR F  N   1 
ATOM   7421  C CA  . THR E  2  32  ? 163.638 187.376 186.268 1.00 81.02  ? 71  THR F  CA  1 
ATOM   7422  C C   . THR E  2  32  ? 164.504 186.181 185.884 1.00 81.02  ? 71  THR F  C   1 
ATOM   7423  O O   . THR E  2  32  ? 164.242 185.058 186.326 1.00 81.02  ? 71  THR F  O   1 
ATOM   7424  C CB  . THR E  2  32  ? 162.219 187.176 185.720 1.00 81.02  ? 71  THR F  CB  1 
ATOM   7425  O OG1 . THR E  2  32  ? 161.483 188.399 185.825 1.00 81.02  ? 71  THR F  OG1 1 
ATOM   7426  C CG2 . THR E  2  32  ? 161.490 186.083 186.493 1.00 81.02  ? 71  THR F  CG2 1 
ATOM   7427  N N   . THR E  2  33  ? 165.542 186.402 185.074 1.00 82.75  ? 72  THR F  N   1 
ATOM   7428  C CA  . THR E  2  33  ? 166.453 185.314 184.743 1.00 82.75  ? 72  THR F  CA  1 
ATOM   7429  C C   . THR E  2  33  ? 167.418 185.052 185.893 1.00 82.75  ? 72  THR F  C   1 
ATOM   7430  O O   . THR E  2  33  ? 167.573 183.909 186.335 1.00 82.75  ? 72  THR F  O   1 
ATOM   7431  C CB  . THR E  2  33  ? 167.211 185.620 183.442 1.00 82.75  ? 72  THR F  CB  1 
ATOM   7432  O OG1 . THR E  2  33  ? 168.072 184.521 183.119 1.00 82.75  ? 72  THR F  OG1 1 
ATOM   7433  C CG2 . THR E  2  33  ? 168.050 186.898 183.547 1.00 82.75  ? 72  THR F  CG2 1 
ATOM   7434  N N   . GLN E  2  34  ? 168.078 186.104 186.390 1.00 81.33  ? 73  GLN F  N   1 
ATOM   7435  C CA  . GLN E  2  34  ? 168.889 185.988 187.595 1.00 81.33  ? 73  GLN F  CA  1 
ATOM   7436  C C   . GLN E  2  34  ? 168.809 187.244 188.459 1.00 81.33  ? 73  GLN F  C   1 
ATOM   7437  O O   . GLN E  2  34  ? 169.717 187.486 189.262 1.00 81.33  ? 73  GLN F  O   1 
ATOM   7438  C CB  . GLN E  2  34  ? 170.350 185.693 187.236 1.00 81.33  ? 73  GLN F  CB  1 
ATOM   7439  C CG  . GLN E  2  34  ? 171.044 186.804 186.465 1.00 81.33  ? 73  GLN F  CG  1 
ATOM   7440  C CD  . GLN E  2  34  ? 172.309 186.333 185.774 1.00 81.33  ? 73  GLN F  CD  1 
ATOM   7441  O OE1 . GLN E  2  34  ? 172.633 185.145 185.787 1.00 81.33  ? 73  GLN F  OE1 1 
ATOM   7442  N NE2 . GLN E  2  34  ? 173.036 187.265 185.170 1.00 81.33  ? 73  GLN F  NE2 1 
ATOM   7443  N N   . CYS E  2  35  ? 167.753 188.046 188.323 1.00 76.25  ? 74  CYS F  N   1 
ATOM   7444  C CA  . CYS E  2  35  ? 167.659 189.340 188.985 1.00 76.25  ? 74  CYS F  CA  1 
ATOM   7445  C C   . CYS E  2  35  ? 166.523 189.362 189.999 1.00 76.25  ? 74  CYS F  C   1 
ATOM   7446  O O   . CYS E  2  35  ? 165.412 188.902 189.720 1.00 76.25  ? 74  CYS F  O   1 
ATOM   7447  C CB  . CYS E  2  35  ? 167.463 190.472 187.966 1.00 76.25  ? 74  CYS F  CB  1 
ATOM   7448  S SG  . CYS E  2  35  ? 168.863 190.753 186.840 1.00 76.25  ? 74  CYS F  SG  1 
ATOM   7449  N N   . LEU E  2  36  ? 166.822 189.911 191.173 1.00 77.44  ? 75  LEU F  N   1 
ATOM   7450  C CA  . LEU E  2  36  ? 165.861 190.069 192.254 1.00 77.44  ? 75  LEU F  CA  1 
ATOM   7451  C C   . LEU E  2  36  ? 164.964 191.271 191.991 1.00 77.44  ? 75  LEU F  C   1 
ATOM   7452  O O   . LEU E  2  36  ? 165.235 192.085 191.107 1.00 77.44  ? 75  LEU F  O   1 
ATOM   7453  C CB  . LEU E  2  36  ? 166.605 190.232 193.577 1.00 77.44  ? 75  LEU F  CB  1 
ATOM   7454  C CG  . LEU E  2  36  ? 167.068 188.944 194.255 1.00 77.44  ? 75  LEU F  CG  1 
ATOM   7455  C CD1 . LEU E  2  36  ? 168.189 188.293 193.464 1.00 77.44  ? 75  LEU F  CD1 1 
ATOM   7456  C CD2 . LEU E  2  36  ? 167.512 189.229 195.680 1.00 77.44  ? 75  LEU F  CD2 1 
ATOM   7457  N N   . PRO E  2  37  ? 163.872 191.412 192.738 1.00 78.97  ? 76  PRO F  N   1 
ATOM   7458  C CA  . PRO E  2  37  ? 163.011 192.585 192.576 1.00 78.97  ? 76  PRO F  CA  1 
ATOM   7459  C C   . PRO E  2  37  ? 163.557 193.786 193.339 1.00 78.97  ? 76  PRO F  C   1 
ATOM   7460  O O   . PRO E  2  37  ? 164.481 193.685 194.146 1.00 78.97  ? 76  PRO F  O   1 
ATOM   7461  C CB  . PRO E  2  37  ? 161.662 192.129 193.146 1.00 78.97  ? 76  PRO F  CB  1 
ATOM   7462  C CG  . PRO E  2  37  ? 161.930 190.849 193.891 1.00 78.97  ? 76  PRO F  CG  1 
ATOM   7463  C CD  . PRO E  2  37  ? 163.392 190.535 193.817 1.00 78.97  ? 76  PRO F  CD  1 
ATOM   7464  N N   . ASP E  2  38  ? 162.954 194.940 193.065 1.00 77.58  ? 77  ASP F  N   1 
ATOM   7465  C CA  . ASP E  2  38  ? 163.407 196.190 193.660 1.00 77.58  ? 77  ASP F  CA  1 
ATOM   7466  C C   . ASP E  2  38  ? 163.170 196.199 195.166 1.00 77.58  ? 77  ASP F  C   1 
ATOM   7467  O O   . ASP E  2  38  ? 162.226 195.592 195.677 1.00 77.58  ? 77  ASP F  O   1 
ATOM   7468  C CB  . ASP E  2  38  ? 162.687 197.376 193.020 1.00 77.58  ? 77  ASP F  CB  1 
ATOM   7469  C CG  . ASP E  2  38  ? 163.180 198.712 193.546 1.00 77.58  ? 77  ASP F  CG  1 
ATOM   7470  O OD1 . ASP E  2  38  ? 164.107 198.725 194.382 1.00 77.58  ? 77  ASP F  OD1 1 
ATOM   7471  O OD2 . ASP E  2  38  ? 162.633 199.753 193.127 1.00 77.58  ? 77  ASP F  OD2 1 
ATOM   7472  N N   . ASN E  2  39  ? 164.049 196.907 195.877 1.00 80.21  ? 78  ASN F  N   1 
ATOM   7473  C CA  . ASN E  2  39  ? 163.928 197.098 197.318 1.00 80.21  ? 78  ASN F  CA  1 
ATOM   7474  C C   . ASN E  2  39  ? 163.355 198.474 197.644 1.00 80.21  ? 78  ASN F  C   1 
ATOM   7475  O O   . ASN E  2  39  ? 162.328 198.580 198.319 1.00 80.21  ? 78  ASN F  O   1 
ATOM   7476  C CB  . ASN E  2  39  ? 165.301 196.902 197.981 1.00 80.21  ? 78  ASN F  CB  1 
ATOM   7477  C CG  . ASN E  2  39  ? 165.265 197.084 199.493 1.00 80.21  ? 78  ASN F  CG  1 
ATOM   7478  O OD1 . ASN E  2  39  ? 164.628 197.998 200.016 1.00 80.21  ? 78  ASN F  OD1 1 
ATOM   7479  N ND2 . ASN E  2  39  ? 165.960 196.203 200.204 1.00 80.21  ? 78  ASN F  ND2 1 
ATOM   7480  N N   . GLY E  2  40  ? 164.008 199.533 197.174 1.00 75.82  ? 79  GLY F  N   1 
ATOM   7481  C CA  . GLY E  2  40  ? 163.526 200.883 197.393 1.00 75.82  ? 79  GLY F  CA  1 
ATOM   7482  C C   . GLY E  2  40  ? 164.037 201.513 198.672 1.00 75.82  ? 79  GLY F  C   1 
ATOM   7483  O O   . GLY E  2  40  ? 163.255 202.070 199.448 1.00 75.82  ? 79  GLY F  O   1 
ATOM   7484  N N   . ASP E  2  41  ? 165.347 201.437 198.903 1.00 77.09  ? 80  ASP F  N   1 
ATOM   7485  C CA  . ASP E  2  41  ? 165.978 202.047 200.075 1.00 77.09  ? 80  ASP F  CA  1 
ATOM   7486  C C   . ASP E  2  41  ? 167.292 202.669 199.613 1.00 77.09  ? 80  ASP F  C   1 
ATOM   7487  O O   . ASP E  2  41  ? 168.280 201.959 199.404 1.00 77.09  ? 80  ASP F  O   1 
ATOM   7488  C CB  . ASP E  2  41  ? 166.208 201.024 201.181 1.00 77.09  ? 80  ASP F  CB  1 
ATOM   7489  C CG  . ASP E  2  41  ? 164.917 200.566 201.833 1.00 77.09  ? 80  ASP F  CG  1 
ATOM   7490  O OD1 . ASP E  2  41  ? 163.965 201.372 201.907 1.00 77.09  ? 80  ASP F  OD1 1 
ATOM   7491  O OD2 . ASP E  2  41  ? 164.856 199.400 202.276 1.00 77.09  ? 80  ASP F  OD2 1 
ATOM   7492  N N   . TYR E  2  42  ? 167.301 203.992 199.462 1.00 65.41  ? 81  TYR F  N   1 
ATOM   7493  C CA  . TYR E  2  42  ? 168.446 204.713 198.925 1.00 65.41  ? 81  TYR F  CA  1 
ATOM   7494  C C   . TYR E  2  42  ? 169.292 205.369 200.009 1.00 65.41  ? 81  TYR F  C   1 
ATOM   7495  O O   . TYR E  2  42  ? 170.217 206.121 199.687 1.00 65.41  ? 81  TYR F  O   1 
ATOM   7496  C CB  . TYR E  2  42  ? 167.975 205.774 197.929 1.00 65.41  ? 81  TYR F  CB  1 
ATOM   7497  C CG  . TYR E  2  42  ? 167.542 205.232 196.583 1.00 65.41  ? 81  TYR F  CG  1 
ATOM   7498  C CD1 . TYR E  2  42  ? 167.495 206.058 195.470 1.00 65.41  ? 81  TYR F  CD1 1 
ATOM   7499  C CD2 . TYR E  2  42  ? 167.173 203.902 196.424 1.00 65.41  ? 81  TYR F  CD2 1 
ATOM   7500  C CE1 . TYR E  2  42  ? 167.099 205.577 194.240 1.00 65.41  ? 81  TYR F  CE1 1 
ATOM   7501  C CE2 . TYR E  2  42  ? 166.776 203.413 195.199 1.00 65.41  ? 81  TYR F  CE2 1 
ATOM   7502  C CZ  . TYR E  2  42  ? 166.740 204.255 194.112 1.00 65.41  ? 81  TYR F  CZ  1 
ATOM   7503  O OH  . TYR E  2  42  ? 166.344 203.773 192.890 1.00 65.41  ? 81  TYR F  OH  1 
ATOM   7504  N N   . SER E  2  43  ? 169.005 205.101 201.279 1.00 76.95  ? 82  SER F  N   1 
ATOM   7505  C CA  . SER E  2  43  ? 169.730 205.758 202.355 1.00 76.95  ? 82  SER F  CA  1 
ATOM   7506  C C   . SER E  2  43  ? 171.215 205.422 202.283 1.00 76.95  ? 82  SER F  C   1 
ATOM   7507  O O   . SER E  2  43  ? 171.611 204.324 201.887 1.00 76.95  ? 82  SER F  O   1 
ATOM   7508  C CB  . SER E  2  43  ? 169.162 205.340 203.712 1.00 76.95  ? 82  SER F  CB  1 
ATOM   7509  O OG  . SER E  2  43  ? 169.310 203.947 203.924 1.00 76.95  ? 82  SER F  OG  1 
ATOM   7510  N N   . GLU E  2  44  ? 172.039 206.397 202.657 1.00 74.07  ? 83  GLU F  N   1 
ATOM   7511  C CA  . GLU E  2  44  ? 173.484 206.221 202.694 1.00 74.07  ? 83  GLU F  CA  1 
ATOM   7512  C C   . GLU E  2  44  ? 174.044 207.108 203.795 1.00 74.07  ? 83  GLU F  C   1 
ATOM   7513  O O   . GLU E  2  44  ? 173.683 208.284 203.885 1.00 74.07  ? 83  GLU F  O   1 
ATOM   7514  C CB  . GLU E  2  44  ? 174.110 206.561 201.337 1.00 74.07  ? 83  GLU F  CB  1 
ATOM   7515  C CG  . GLU E  2  44  ? 173.979 208.019 200.929 1.00 74.07  ? 83  GLU F  CG  1 
ATOM   7516  C CD  . GLU E  2  44  ? 174.551 208.291 199.552 1.00 74.07  ? 83  GLU F  CD  1 
ATOM   7517  O OE1 . GLU E  2  44  ? 175.031 207.337 198.906 1.00 74.07  ? 83  GLU F  OE1 1 
ATOM   7518  O OE2 . GLU E  2  44  ? 174.515 209.458 199.111 1.00 74.07  ? 83  GLU F  OE2 1 
ATOM   7519  N N   . VAL E  2  45  ? 174.916 206.544 204.625 1.00 77.18  ? 84  VAL F  N   1 
ATOM   7520  C CA  . VAL E  2  45  ? 175.460 207.232 205.790 1.00 77.18  ? 84  VAL F  CA  1 
ATOM   7521  C C   . VAL E  2  45  ? 176.914 207.582 205.515 1.00 77.18  ? 84  VAL F  C   1 
ATOM   7522  O O   . VAL E  2  45  ? 177.636 206.819 204.861 1.00 77.18  ? 84  VAL F  O   1 
ATOM   7523  C CB  . VAL E  2  45  ? 175.333 206.380 207.069 1.00 77.18  ? 84  VAL F  CB  1 
ATOM   7524  C CG1 . VAL E  2  45  ? 173.875 206.054 207.347 1.00 77.18  ? 84  VAL F  CG1 1 
ATOM   7525  C CG2 . VAL E  2  45  ? 176.164 205.108 206.964 1.00 77.18  ? 84  VAL F  CG2 1 
ATOM   7526  N N   . ALA E  2  46  ? 177.340 208.737 206.016 1.00 76.65  ? 85  ALA F  N   1 
ATOM   7527  C CA  . ALA E  2  46  ? 178.695 209.213 205.794 1.00 76.65  ? 85  ALA F  CA  1 
ATOM   7528  C C   . ALA E  2  46  ? 179.644 208.672 206.856 1.00 76.65  ? 85  ALA F  C   1 
ATOM   7529  O O   . ALA E  2  46  ? 179.239 208.337 207.972 1.00 76.65  ? 85  ALA F  O   1 
ATOM   7530  C CB  . ALA E  2  46  ? 178.730 210.740 205.799 1.00 76.65  ? 85  ALA F  CB  1 
ATOM   7531  N N   . LEU E  2  47  ? 180.922 208.589 206.492 1.00 83.65  ? 86  LEU F  N   1 
ATOM   7532  C CA  . LEU E  2  47  ? 181.972 208.145 207.395 1.00 83.65  ? 86  LEU F  CA  1 
ATOM   7533  C C   . LEU E  2  47  ? 183.153 209.099 207.301 1.00 83.65  ? 86  LEU F  C   1 
ATOM   7534  O O   . LEU E  2  47  ? 183.436 209.660 206.240 1.00 83.65  ? 86  LEU F  O   1 
ATOM   7535  C CB  . LEU E  2  47  ? 182.435 206.722 207.066 1.00 83.65  ? 86  LEU F  CB  1 
ATOM   7536  C CG  . LEU E  2  47  ? 181.411 205.607 207.272 1.00 83.65  ? 86  LEU F  CG  1 
ATOM   7537  C CD1 . LEU E  2  47  ? 181.968 204.283 206.773 1.00 83.65  ? 86  LEU F  CD1 1 
ATOM   7538  C CD2 . LEU E  2  47  ? 181.011 205.503 208.731 1.00 83.65  ? 86  LEU F  CD2 1 
ATOM   7539  N N   . ASN E  2  48  ? 183.839 209.283 208.424 1.00 93.58  ? 88  ASN F  N   1 
ATOM   7540  C CA  . ASN E  2  48  ? 184.991 210.180 208.489 1.00 93.58  ? 88  ASN F  CA  1 
ATOM   7541  C C   . ASN E  2  48  ? 186.301 209.430 208.266 1.00 93.58  ? 88  ASN F  C   1 
ATOM   7542  O O   . ASN E  2  48  ? 187.234 209.529 209.060 1.00 93.58  ? 88  ASN F  O   1 
ATOM   7543  C CB  . ASN E  2  48  ? 184.999 210.902 209.831 1.00 93.58  ? 88  ASN F  CB  1 
ATOM   7544  C CG  . ASN E  2  48  ? 185.667 212.273 209.760 1.00 93.58  ? 88  ASN F  CG  1 
ATOM   7545  O OD1 . ASN E  2  48  ? 185.817 212.840 208.678 1.00 93.58  ? 88  ASN F  OD1 1 
ATOM   7546  N ND2 . ASN E  2  48  ? 186.066 212.813 210.912 1.00 93.58  ? 88  ASN F  ND2 1 
ATOM   7547  N N   . VAL E  2  49  ? 186.386 208.670 207.176 1.00 83.67  ? 89  VAL F  N   1 
ATOM   7548  C CA  . VAL E  2  49  ? 187.581 207.894 206.859 1.00 83.67  ? 89  VAL F  CA  1 
ATOM   7549  C C   . VAL E  2  49  ? 187.851 208.002 205.367 1.00 83.67  ? 89  VAL F  C   1 
ATOM   7550  O O   . VAL E  2  49  ? 186.931 207.875 204.553 1.00 83.67  ? 89  VAL F  O   1 
ATOM   7551  C CB  . VAL E  2  49  ? 187.439 206.416 207.272 1.00 83.67  ? 89  VAL F  CB  1 
ATOM   7552  C CG1 . VAL E  2  49  ? 187.560 206.273 208.780 1.00 83.67  ? 89  VAL F  CG1 1 
ATOM   7553  C CG2 . VAL E  2  49  ? 186.119 205.846 206.780 1.00 83.67  ? 89  VAL F  CG2 1 
ATOM   7554  N N   . THR E  2  50  ? 189.109 208.233 205.011 1.00 73.89  ? 90  THR F  N   1 
ATOM   7555  C CA  . THR E  2  50  ? 189.515 208.307 203.617 1.00 73.89  ? 90  THR F  CA  1 
ATOM   7556  C C   . THR E  2  50  ? 189.822 206.914 203.084 1.00 73.89  ? 90  THR F  C   1 
ATOM   7557  O O   . THR E  2  50  ? 190.316 206.046 203.806 1.00 73.89  ? 90  THR F  O   1 
ATOM   7558  C CB  . THR E  2  50  ? 190.740 209.208 203.455 1.00 73.89  ? 90  THR F  CB  1 
ATOM   7559  O OG1 . THR E  2  50  ? 190.969 209.461 202.063 1.00 73.89  ? 90  THR F  OG1 1 
ATOM   7560  C CG2 . THR E  2  50  ? 191.976 208.556 204.060 1.00 73.89  ? 90  THR F  CG2 1 
ATOM   7561  N N   . GLU E  2  51  ? 189.517 206.708 201.805 1.00 70.46  ? 91  GLU F  N   1 
ATOM   7562  C CA  . GLU E  2  51  ? 189.740 205.425 201.160 1.00 70.46  ? 91  GLU F  CA  1 
ATOM   7563  C C   . GLU E  2  51  ? 190.085 205.663 199.698 1.00 70.46  ? 91  GLU F  C   1 
ATOM   7564  O O   . GLU E  2  51  ? 189.708 206.684 199.117 1.00 70.46  ? 91  GLU F  O   1 
ATOM   7565  C CB  . GLU E  2  51  ? 188.508 204.520 201.284 1.00 70.46  ? 91  GLU F  CB  1 
ATOM   7566  C CG  . GLU E  2  51  ? 188.647 203.160 200.618 1.00 70.46  ? 91  GLU F  CG  1 
ATOM   7567  C CD  . GLU E  2  51  ? 189.865 202.397 201.092 1.00 70.46  ? 91  GLU F  CD  1 
ATOM   7568  O OE1 . GLU E  2  51  ? 190.290 202.610 202.245 1.00 70.46  ? 91  GLU F  OE1 1 
ATOM   7569  O OE2 . GLU E  2  51  ? 190.398 201.584 200.309 1.00 70.46  ? 91  GLU F  OE2 1 
ATOM   7570  N N   . SER E  2  52  ? 190.809 204.714 199.111 1.00 68.86  ? 92  SER F  N   1 
ATOM   7571  C CA  . SER E  2  52  ? 191.218 204.823 197.718 1.00 68.86  ? 92  SER F  CA  1 
ATOM   7572  C C   . SER E  2  52  ? 190.099 204.365 196.792 1.00 68.86  ? 92  SER F  C   1 
ATOM   7573  O O   . SER E  2  52  ? 189.371 203.416 197.094 1.00 68.86  ? 92  SER F  O   1 
ATOM   7574  C CB  . SER E  2  52  ? 192.476 203.994 197.468 1.00 68.86  ? 92  SER F  CB  1 
ATOM   7575  O OG  . SER E  2  52  ? 192.293 202.655 197.891 1.00 68.86  ? 92  SER F  OG  1 
ATOM   7576  N N   . PHE E  2  53  ? 189.968 205.049 195.658 1.00 65.14  ? 93  PHE F  N   1 
ATOM   7577  C CA  . PHE E  2  53  ? 188.940 204.756 194.672 1.00 65.14  ? 93  PHE F  CA  1 
ATOM   7578  C C   . PHE E  2  53  ? 189.555 204.757 193.281 1.00 65.14  ? 93  PHE F  C   1 
ATOM   7579  O O   . PHE E  2  53  ? 190.597 205.368 193.038 1.00 65.14  ? 93  PHE F  O   1 
ATOM   7580  C CB  . PHE E  2  53  ? 187.797 205.777 194.721 1.00 65.14  ? 93  PHE F  CB  1 
ATOM   7581  C CG  . PHE E  2  53  ? 187.024 205.766 196.004 1.00 65.14  ? 93  PHE F  CG  1 
ATOM   7582  C CD1 . PHE E  2  53  ? 187.536 206.360 197.141 1.00 65.14  ? 93  PHE F  CD1 1 
ATOM   7583  C CD2 . PHE E  2  53  ? 185.778 205.173 196.069 1.00 65.14  ? 93  PHE F  CD2 1 
ATOM   7584  C CE1 . PHE E  2  53  ? 186.825 206.354 198.321 1.00 65.14  ? 93  PHE F  CE1 1 
ATOM   7585  C CE2 . PHE E  2  53  ? 185.063 205.166 197.245 1.00 65.14  ? 93  PHE F  CE2 1 
ATOM   7586  C CZ  . PHE E  2  53  ? 185.587 205.757 198.372 1.00 65.14  ? 93  PHE F  CZ  1 
ATOM   7587  N N   . ASP E  2  54  ? 188.891 204.058 192.363 1.00 63.40  ? 94  ASP F  N   1 
ATOM   7588  C CA  . ASP E  2  54  ? 189.285 204.064 190.963 1.00 63.40  ? 94  ASP F  CA  1 
ATOM   7589  C C   . ASP E  2  54  ? 188.040 203.908 190.106 1.00 63.40  ? 94  ASP F  C   1 
ATOM   7590  O O   . ASP E  2  54  ? 187.036 203.341 190.541 1.00 63.40  ? 94  ASP F  O   1 
ATOM   7591  C CB  . ASP E  2  54  ? 190.291 202.950 190.651 1.00 63.40  ? 94  ASP F  CB  1 
ATOM   7592  C CG  . ASP E  2  54  ? 190.881 203.067 189.256 1.00 63.40  ? 94  ASP F  CG  1 
ATOM   7593  O OD1 . ASP E  2  54  ? 190.209 203.624 188.362 1.00 63.40  ? 94  ASP F  OD1 1 
ATOM   7594  O OD2 . ASP E  2  54  ? 192.023 202.604 189.054 1.00 63.40  ? 94  ASP F  OD2 1 
ATOM   7595  N N   . ALA E  2  55  ? 188.121 204.419 188.877 1.00 60.08  ? 95  ALA F  N   1 
ATOM   7596  C CA  . ALA E  2  55  ? 187.008 204.364 187.943 1.00 60.08  ? 95  ALA F  CA  1 
ATOM   7597  C C   . ALA E  2  55  ? 187.211 203.377 186.806 1.00 60.08  ? 95  ALA F  C   1 
ATOM   7598  O O   . ALA E  2  55  ? 186.242 203.064 186.108 1.00 60.08  ? 95  ALA F  O   1 
ATOM   7599  C CB  . ALA E  2  55  ? 186.745 205.755 187.349 1.00 60.08  ? 95  ALA F  CB  1 
ATOM   7600  N N   . TRP E  2  56  ? 188.431 202.886 186.599 1.00 60.15  ? 96  TRP F  N   1 
ATOM   7601  C CA  . TRP E  2  56  ? 188.719 201.906 185.559 1.00 60.15  ? 96  TRP F  CA  1 
ATOM   7602  C C   . TRP E  2  56  ? 189.216 200.585 186.124 1.00 60.15  ? 96  TRP F  C   1 
ATOM   7603  O O   . TRP E  2  56  ? 188.739 199.521 185.719 1.00 60.15  ? 96  TRP F  O   1 
ATOM   7604  C CB  . TRP E  2  56  ? 189.753 202.472 184.579 1.00 60.15  ? 96  TRP F  CB  1 
ATOM   7605  C CG  . TRP E  2  56  ? 189.144 203.226 183.437 1.00 60.15  ? 96  TRP F  CG  1 
ATOM   7606  C CD1 . TRP E  2  56  ? 188.922 202.762 182.175 1.00 60.15  ? 96  TRP F  CD1 1 
ATOM   7607  C CD2 . TRP E  2  56  ? 188.685 204.582 183.453 1.00 60.15  ? 96  TRP F  CD2 1 
ATOM   7608  N NE1 . TRP E  2  56  ? 188.351 203.744 181.404 1.00 60.15  ? 96  TRP F  NE1 1 
ATOM   7609  C CE2 . TRP E  2  56  ? 188.196 204.871 182.166 1.00 60.15  ? 96  TRP F  CE2 1 
ATOM   7610  C CE3 . TRP E  2  56  ? 188.641 205.578 184.429 1.00 60.15  ? 96  TRP F  CE3 1 
ATOM   7611  C CZ2 . TRP E  2  56  ? 187.668 206.114 181.832 1.00 60.15  ? 96  TRP F  CZ2 1 
ATOM   7612  C CZ3 . TRP E  2  56  ? 188.117 206.810 184.096 1.00 60.15  ? 96  TRP F  CZ3 1 
ATOM   7613  C CH2 . TRP E  2  56  ? 187.637 207.068 182.808 1.00 60.15  ? 96  TRP F  CH2 1 
ATOM   7614  N N   . ASN E  2  57  ? 190.172 200.622 187.050 1.00 64.33  ? 97  ASN F  N   1 
ATOM   7615  C CA  . ASN E  2  57  ? 190.642 199.412 187.722 1.00 64.33  ? 97  ASN F  CA  1 
ATOM   7616  C C   . ASN E  2  57  ? 189.782 199.133 188.955 1.00 64.33  ? 97  ASN F  C   1 
ATOM   7617  O O   . ASN E  2  57  ? 190.259 199.046 190.086 1.00 64.33  ? 97  ASN F  O   1 
ATOM   7618  C CB  . ASN E  2  57  ? 192.114 199.550 188.090 1.00 64.33  ? 97  ASN F  CB  1 
ATOM   7619  C CG  . ASN E  2  57  ? 192.729 198.240 188.532 1.00 64.33  ? 97  ASN F  CG  1 
ATOM   7620  O OD1 . ASN E  2  57  ? 192.416 197.179 187.994 1.00 64.33  ? 97  ASN F  OD1 1 
ATOM   7621  N ND2 . ASN E  2  57  ? 193.612 198.307 189.520 1.00 64.33  ? 97  ASN F  ND2 1 
ATOM   7622  N N   . ASN E  2  58  ? 188.483 198.992 188.705 1.00 61.23  ? 98  ASN F  N   1 
ATOM   7623  C CA  . ASN E  2  58  ? 187.487 198.791 189.746 1.00 61.23  ? 98  ASN F  CA  1 
ATOM   7624  C C   . ASN E  2  58  ? 186.680 197.539 189.439 1.00 61.23  ? 98  ASN F  C   1 
ATOM   7625  O O   . ASN E  2  58  ? 186.276 197.316 188.294 1.00 61.23  ? 98  ASN F  O   1 
ATOM   7626  C CB  . ASN E  2  58  ? 186.557 200.001 189.851 1.00 61.23  ? 98  ASN F  CB  1 
ATOM   7627  C CG  . ASN E  2  58  ? 185.467 199.809 190.879 1.00 61.23  ? 98  ASN F  CG  1 
ATOM   7628  O OD1 . ASN E  2  58  ? 185.493 198.860 191.661 1.00 61.23  ? 98  ASN F  OD1 1 
ATOM   7629  N ND2 . ASN E  2  58  ? 184.498 200.715 190.885 1.00 61.23  ? 98  ASN F  ND2 1 
ATOM   7630  N N   . THR E  2  59  ? 186.447 196.725 190.470 1.00 59.66  ? 99  THR F  N   1 
ATOM   7631  C CA  . THR E  2  59  ? 185.729 195.470 190.272 1.00 59.66  ? 99  THR F  CA  1 
ATOM   7632  C C   . THR E  2  59  ? 184.277 195.710 189.882 1.00 59.66  ? 99  THR F  C   1 
ATOM   7633  O O   . THR E  2  59  ? 183.744 195.025 189.002 1.00 59.66  ? 99  THR F  O   1 
ATOM   7634  C CB  . THR E  2  59  ? 185.798 194.623 191.541 1.00 59.66  ? 99  THR F  CB  1 
ATOM   7635  O OG1 . THR E  2  59  ? 187.166 194.337 191.852 1.00 59.66  ? 99  THR F  OG1 1 
ATOM   7636  C CG2 . THR E  2  59  ? 185.045 193.315 191.352 1.00 59.66  ? 99  THR F  CG2 1 
ATOM   7637  N N   . VAL E  2  60  ? 183.619 196.673 190.530 1.00 60.27  ? 100 VAL F  N   1 
ATOM   7638  C CA  . VAL E  2  60  ? 182.178 196.839 190.360 1.00 60.27  ? 100 VAL F  CA  1 
ATOM   7639  C C   . VAL E  2  60  ? 181.842 197.175 188.913 1.00 60.27  ? 100 VAL F  C   1 
ATOM   7640  O O   . VAL E  2  60  ? 180.921 196.600 188.321 1.00 60.27  ? 100 VAL F  O   1 
ATOM   7641  C CB  . VAL E  2  60  ? 181.650 197.913 191.327 1.00 60.27  ? 100 VAL F  CB  1 
ATOM   7642  C CG1 . VAL E  2  60  ? 180.183 198.182 191.072 1.00 60.27  ? 100 VAL F  CG1 1 
ATOM   7643  C CG2 . VAL E  2  60  ? 181.873 197.478 192.767 1.00 60.27  ? 100 VAL F  CG2 1 
ATOM   7644  N N   . THR E  2  61  ? 182.575 198.118 188.322 1.00 58.32  ? 101 THR F  N   1 
ATOM   7645  C CA  . THR E  2  61  ? 182.287 198.507 186.946 1.00 58.32  ? 101 THR F  CA  1 
ATOM   7646  C C   . THR E  2  61  ? 182.655 197.402 185.965 1.00 58.32  ? 101 THR F  C   1 
ATOM   7647  O O   . THR E  2  61  ? 181.964 197.203 184.960 1.00 58.32  ? 101 THR F  O   1 
ATOM   7648  C CB  . THR E  2  61  ? 183.026 199.796 186.595 1.00 58.32  ? 101 THR F  CB  1 
ATOM   7649  O OG1 . THR E  2  61  ? 182.600 200.249 185.305 1.00 58.32  ? 101 THR F  OG1 1 
ATOM   7650  C CG2 . THR E  2  61  ? 184.533 199.577 186.582 1.00 58.32  ? 101 THR F  CG2 1 
ATOM   7651  N N   . GLU E  2  62  ? 183.742 196.676 186.233 1.00 60.23  ? 102 GLU F  N   1 
ATOM   7652  C CA  . GLU E  2  62  ? 184.166 195.627 185.313 1.00 60.23  ? 102 GLU F  CA  1 
ATOM   7653  C C   . GLU E  2  62  ? 183.114 194.532 185.215 1.00 60.23  ? 102 GLU F  C   1 
ATOM   7654  O O   . GLU E  2  62  ? 182.843 194.014 184.126 1.00 60.23  ? 102 GLU F  O   1 
ATOM   7655  C CB  . GLU E  2  62  ? 185.506 195.049 185.763 1.00 60.23  ? 102 GLU F  CB  1 
ATOM   7656  C CG  . GLU E  2  62  ? 186.688 195.953 185.459 1.00 60.23  ? 102 GLU F  CG  1 
ATOM   7657  C CD  . GLU E  2  62  ? 188.012 195.356 185.891 1.00 60.23  ? 102 GLU F  CD  1 
ATOM   7658  O OE1 . GLU E  2  62  ? 188.023 194.196 186.351 1.00 60.23  ? 102 GLU F  OE1 1 
ATOM   7659  O OE2 . GLU E  2  62  ? 189.042 196.051 185.774 1.00 60.23  ? 102 GLU F  OE2 1 
ATOM   7660  N N   . GLN E  2  63  ? 182.510 194.170 186.346 1.00 59.68  ? 103 GLN F  N   1 
ATOM   7661  C CA  . GLN E  2  63  ? 181.497 193.122 186.343 1.00 59.68  ? 103 GLN F  CA  1 
ATOM   7662  C C   . GLN E  2  63  ? 180.281 193.529 185.522 1.00 59.68  ? 103 GLN F  C   1 
ATOM   7663  O O   . GLN E  2  63  ? 179.723 192.713 184.780 1.00 59.68  ? 103 GLN F  O   1 
ATOM   7664  C CB  . GLN E  2  63  ? 181.089 192.804 187.778 1.00 59.68  ? 103 GLN F  CB  1 
ATOM   7665  C CG  . GLN E  2  63  ? 180.092 191.676 187.908 1.00 59.68  ? 103 GLN F  CG  1 
ATOM   7666  C CD  . GLN E  2  63  ? 180.187 190.986 189.247 1.00 59.68  ? 103 GLN F  CD  1 
ATOM   7667  O OE1 . GLN E  2  63  ? 179.222 190.958 190.010 1.00 59.68  ? 103 GLN F  OE1 1 
ATOM   7668  N NE2 . GLN E  2  63  ? 181.357 190.427 189.545 1.00 59.68  ? 103 GLN F  NE2 1 
ATOM   7669  N N   . ALA E  2  64  ? 179.858 194.789 185.640 1.00 57.05  ? 104 ALA F  N   1 
ATOM   7670  C CA  . ALA E  2  64  ? 178.663 195.237 184.933 1.00 57.05  ? 104 ALA F  CA  1 
ATOM   7671  C C   . ALA E  2  64  ? 178.829 195.094 183.428 1.00 57.05  ? 104 ALA F  C   1 
ATOM   7672  O O   . ALA E  2  64  ? 177.890 194.702 182.727 1.00 57.05  ? 104 ALA F  O   1 
ATOM   7673  C CB  . ALA E  2  64  ? 178.351 196.688 185.300 1.00 57.05  ? 104 ALA F  CB  1 
ATOM   7674  N N   . ILE E  2  65  ? 180.016 195.412 182.911 1.00 54.18  ? 105 ILE F  N   1 
ATOM   7675  C CA  . ILE E  2  65  ? 180.245 195.315 181.473 1.00 54.18  ? 105 ILE F  CA  1 
ATOM   7676  C C   . ILE E  2  65  ? 180.060 193.879 181.005 1.00 54.18  ? 105 ILE F  C   1 
ATOM   7677  O O   . ILE E  2  65  ? 179.526 193.629 179.918 1.00 54.18  ? 105 ILE F  O   1 
ATOM   7678  C CB  . ILE E  2  65  ? 181.644 195.847 181.118 1.00 54.18  ? 105 ILE F  CB  1 
ATOM   7679  C CG1 . ILE E  2  65  ? 181.753 197.335 181.453 1.00 54.18  ? 105 ILE F  CG1 1 
ATOM   7680  C CG2 . ILE E  2  65  ? 181.930 195.625 179.644 1.00 54.18  ? 105 ILE F  CG2 1 
ATOM   7681  C CD1 . ILE E  2  65  ? 183.174 197.812 181.621 1.00 54.18  ? 105 ILE F  CD1 1 
ATOM   7682  N N   . GLU E  2  66  ? 180.507 192.913 181.809 1.00 60.13  ? 106 GLU F  N   1 
ATOM   7683  C CA  . GLU E  2  66  ? 180.343 191.512 181.433 1.00 60.13  ? 106 GLU F  CA  1 
ATOM   7684  C C   . GLU E  2  66  ? 178.898 191.059 181.602 1.00 60.13  ? 106 GLU F  C   1 
ATOM   7685  O O   . GLU E  2  66  ? 178.378 190.305 180.771 1.00 60.13  ? 106 GLU F  O   1 
ATOM   7686  C CB  . GLU E  2  66  ? 181.280 190.634 182.262 1.00 60.13  ? 106 GLU F  CB  1 
ATOM   7687  C CG  . GLU E  2  66  ? 182.755 190.854 181.966 1.00 60.13  ? 106 GLU F  CG  1 
ATOM   7688  C CD  . GLU E  2  66  ? 183.652 189.868 182.691 1.00 60.13  ? 106 GLU F  CD  1 
ATOM   7689  O OE1 . GLU E  2  66  ? 183.217 188.720 182.920 1.00 60.13  ? 106 GLU F  OE1 1 
ATOM   7690  O OE2 . GLU E  2  66  ? 184.794 190.242 183.033 1.00 60.13  ? 106 GLU F  OE2 1 
ATOM   7691  N N   . ASP E  2  67  ? 178.231 191.507 182.668 1.00 53.97  ? 107 ASP F  N   1 
ATOM   7692  C CA  . ASP E  2  67  ? 176.858 191.078 182.910 1.00 53.97  ? 107 ASP F  CA  1 
ATOM   7693  C C   . ASP E  2  67  ? 175.932 191.537 181.793 1.00 53.97  ? 107 ASP F  C   1 
ATOM   7694  O O   . ASP E  2  67  ? 175.056 190.783 181.355 1.00 53.97  ? 107 ASP F  O   1 
ATOM   7695  C CB  . ASP E  2  67  ? 176.370 191.606 184.258 1.00 53.97  ? 107 ASP F  CB  1 
ATOM   7696  C CG  . ASP E  2  67  ? 176.687 190.663 185.402 1.00 53.97  ? 107 ASP F  CG  1 
ATOM   7697  O OD1 . ASP E  2  67  ? 177.539 189.769 185.223 1.00 53.97  ? 107 ASP F  OD1 1 
ATOM   7698  O OD2 . ASP E  2  67  ? 176.081 190.814 186.483 1.00 53.97  ? 107 ASP F  OD2 1 
ATOM   7699  N N   . VAL E  2  68  ? 176.106 192.772 181.319 1.00 54.40  ? 108 VAL F  N   1 
ATOM   7700  C CA  . VAL E  2  68  ? 175.276 193.261 180.221 1.00 54.40  ? 108 VAL F  CA  1 
ATOM   7701  C C   . VAL E  2  68  ? 175.513 192.429 178.969 1.00 54.40  ? 108 VAL F  C   1 
ATOM   7702  O O   . VAL E  2  68  ? 174.569 192.075 178.253 1.00 54.40  ? 108 VAL F  O   1 
ATOM   7703  C CB  . VAL E  2  68  ? 175.545 194.755 179.970 1.00 54.40  ? 108 VAL F  CB  1 
ATOM   7704  C CG1 . VAL E  2  68  ? 175.041 195.168 178.595 1.00 54.40  ? 108 VAL F  CG1 1 
ATOM   7705  C CG2 . VAL E  2  68  ? 174.893 195.597 181.051 1.00 54.40  ? 108 VAL F  CG2 1 
ATOM   7706  N N   . TRP E  2  69  ? 176.775 192.113 178.676 1.00 57.40  ? 109 TRP F  N   1 
ATOM   7707  C CA  . TRP E  2  69  ? 177.069 191.270 177.523 1.00 57.40  ? 109 TRP F  CA  1 
ATOM   7708  C C   . TRP E  2  69  ? 176.480 189.877 177.695 1.00 57.40  ? 109 TRP F  C   1 
ATOM   7709  O O   . TRP E  2  69  ? 175.907 189.316 176.754 1.00 57.40  ? 109 TRP F  O   1 
ATOM   7710  C CB  . TRP E  2  69  ? 178.577 191.185 177.307 1.00 57.40  ? 109 TRP F  CB  1 
ATOM   7711  C CG  . TRP E  2  69  ? 178.973 190.136 176.323 1.00 57.40  ? 109 TRP F  CG  1 
ATOM   7712  C CD1 . TRP E  2  69  ? 178.580 190.046 175.022 1.00 57.40  ? 109 TRP F  CD1 1 
ATOM   7713  C CD2 . TRP E  2  69  ? 179.841 189.023 176.559 1.00 57.40  ? 109 TRP F  CD2 1 
ATOM   7714  N NE1 . TRP E  2  69  ? 179.150 188.945 174.431 1.00 57.40  ? 109 TRP F  NE1 1 
ATOM   7715  C CE2 . TRP E  2  69  ? 179.929 188.300 175.354 1.00 57.40  ? 109 TRP F  CE2 1 
ATOM   7716  C CE3 . TRP E  2  69  ? 180.553 188.567 177.672 1.00 57.40  ? 109 TRP F  CE3 1 
ATOM   7717  C CZ2 . TRP E  2  69  ? 180.701 187.147 175.230 1.00 57.40  ? 109 TRP F  CZ2 1 
ATOM   7718  C CZ3 . TRP E  2  69  ? 181.319 187.422 177.547 1.00 57.40  ? 109 TRP F  CZ3 1 
ATOM   7719  C CH2 . TRP E  2  69  ? 181.386 186.725 176.335 1.00 57.40  ? 109 TRP F  CH2 1 
ATOM   7720  N N   . GLN E  2  70  ? 176.611 189.299 178.891 1.00 57.00  ? 110 GLN F  N   1 
ATOM   7721  C CA  . GLN E  2  70  ? 176.030 187.984 179.139 1.00 57.00  ? 110 GLN F  CA  1 
ATOM   7722  C C   . GLN E  2  70  ? 174.515 188.026 179.005 1.00 57.00  ? 110 GLN F  C   1 
ATOM   7723  O O   . GLN E  2  70  ? 173.900 187.076 178.506 1.00 57.00  ? 110 GLN F  O   1 
ATOM   7724  C CB  . GLN E  2  70  ? 176.428 187.484 180.526 1.00 57.00  ? 110 GLN F  CB  1 
ATOM   7725  C CG  . GLN E  2  70  ? 177.801 186.842 180.585 1.00 57.00  ? 110 GLN F  CG  1 
ATOM   7726  C CD  . GLN E  2  70  ? 178.174 186.405 181.987 1.00 57.00  ? 110 GLN F  CD  1 
ATOM   7727  O OE1 . GLN E  2  70  ? 177.309 186.061 182.792 1.00 57.00  ? 110 GLN F  OE1 1 
ATOM   7728  N NE2 . GLN E  2  70  ? 179.467 186.416 182.287 1.00 57.00  ? 110 GLN F  NE2 1 
ATOM   7729  N N   . LEU E  2  71  ? 173.895 189.121 179.446 1.00 54.42  ? 111 LEU F  N   1 
ATOM   7730  C CA  . LEU E  2  71  ? 172.445 189.239 179.352 1.00 54.42  ? 111 LEU F  CA  1 
ATOM   7731  C C   . LEU E  2  71  ? 171.978 189.119 177.908 1.00 54.42  ? 111 LEU F  C   1 
ATOM   7732  O O   . LEU E  2  71  ? 170.986 188.438 177.623 1.00 54.42  ? 111 LEU F  O   1 
ATOM   7733  C CB  . LEU E  2  71  ? 171.996 190.569 179.952 1.00 54.42  ? 111 LEU F  CB  1 
ATOM   7734  C CG  . LEU E  2  71  ? 170.497 190.728 180.191 1.00 54.42  ? 111 LEU F  CG  1 
ATOM   7735  C CD1 . LEU E  2  71  ? 170.248 191.421 181.519 1.00 54.42  ? 111 LEU F  CD1 1 
ATOM   7736  C CD2 . LEU E  2  71  ? 169.853 191.502 179.050 1.00 54.42  ? 111 LEU F  CD2 1 
ATOM   7737  N N   . PHE E  2  72  ? 172.677 189.776 176.982 1.00 50.32  ? 112 PHE F  N   1 
ATOM   7738  C CA  . PHE E  2  72  ? 172.319 189.674 175.573 1.00 50.32  ? 112 PHE F  CA  1 
ATOM   7739  C C   . PHE E  2  72  ? 172.750 188.346 174.970 1.00 50.32  ? 112 PHE F  C   1 
ATOM   7740  O O   . PHE E  2  72  ? 172.089 187.844 174.055 1.00 50.32  ? 112 PHE F  O   1 
ATOM   7741  C CB  . PHE E  2  72  ? 172.946 190.820 174.782 1.00 50.32  ? 112 PHE F  CB  1 
ATOM   7742  C CG  . PHE E  2  72  ? 172.754 190.703 173.301 1.00 50.32  ? 112 PHE F  CG  1 
ATOM   7743  C CD1 . PHE E  2  72  ? 171.484 190.679 172.757 1.00 50.32  ? 112 PHE F  CD1 1 
ATOM   7744  C CD2 . PHE E  2  72  ? 173.841 190.607 172.454 1.00 50.32  ? 112 PHE F  CD2 1 
ATOM   7745  C CE1 . PHE E  2  72  ? 171.302 190.570 171.394 1.00 50.32  ? 112 PHE F  CE1 1 
ATOM   7746  C CE2 . PHE E  2  72  ? 173.665 190.496 171.089 1.00 50.32  ? 112 PHE F  CE2 1 
ATOM   7747  C CZ  . PHE E  2  72  ? 172.394 190.477 170.559 1.00 50.32  ? 112 PHE F  CZ  1 
ATOM   7748  N N   . GLU E  2  73  ? 173.849 187.770 175.456 1.00 52.86  ? 113 GLU F  N   1 
ATOM   7749  C CA  . GLU E  2  73  ? 174.337 186.520 174.885 1.00 52.86  ? 113 GLU F  CA  1 
ATOM   7750  C C   . GLU E  2  73  ? 173.323 185.400 175.074 1.00 52.86  ? 113 GLU F  C   1 
ATOM   7751  O O   . GLU E  2  73  ? 173.078 184.611 174.154 1.00 52.86  ? 113 GLU F  O   1 
ATOM   7752  C CB  . GLU E  2  73  ? 175.678 186.148 175.519 1.00 52.86  ? 113 GLU F  CB  1 
ATOM   7753  C CG  . GLU E  2  73  ? 176.313 184.880 174.967 1.00 52.86  ? 113 GLU F  CG  1 
ATOM   7754  C CD  . GLU E  2  73  ? 176.704 185.011 173.507 1.00 52.86  ? 113 GLU F  CD  1 
ATOM   7755  O OE1 . GLU E  2  73  ? 176.948 186.149 173.055 1.00 52.86  ? 113 GLU F  OE1 1 
ATOM   7756  O OE2 . GLU E  2  73  ? 176.768 183.975 172.812 1.00 52.86  ? 113 GLU F  OE2 1 
ATOM   7757  N N   . THR E  2  74  ? 172.720 185.315 176.261 1.00 49.36  ? 114 THR F  N   1 
ATOM   7758  C CA  . THR E  2  74  ? 171.752 184.257 176.525 1.00 49.36  ? 114 THR F  CA  1 
ATOM   7759  C C   . THR E  2  74  ? 170.473 184.444 175.721 1.00 49.36  ? 114 THR F  C   1 
ATOM   7760  O O   . THR E  2  74  ? 169.865 183.459 175.288 1.00 49.36  ? 114 THR F  O   1 
ATOM   7761  C CB  . THR E  2  74  ? 171.430 184.208 178.018 1.00 49.36  ? 114 THR F  CB  1 
ATOM   7762  O OG1 . THR E  2  74  ? 172.595 183.801 178.747 1.00 49.36  ? 114 THR F  OG1 1 
ATOM   7763  C CG2 . THR E  2  74  ? 170.295 183.234 178.293 1.00 49.36  ? 114 THR F  CG2 1 
ATOM   7764  N N   . SER E  2  75  ? 170.050 185.691 175.507 1.00 46.99  ? 115 SER F  N   1 
ATOM   7765  C CA  . SER E  2  75  ? 168.765 185.934 174.861 1.00 46.99  ? 115 SER F  CA  1 
ATOM   7766  C C   . SER E  2  75  ? 168.740 185.392 173.437 1.00 46.99  ? 115 SER F  C   1 
ATOM   7767  O O   . SER E  2  75  ? 167.726 184.840 172.996 1.00 46.99  ? 115 SER F  O   1 
ATOM   7768  C CB  . SER E  2  75  ? 168.454 187.429 174.864 1.00 46.99  ? 115 SER F  CB  1 
ATOM   7769  O OG  . SER E  2  75  ? 167.248 187.696 174.169 1.00 46.99  ? 115 SER F  OG  1 
ATOM   7770  N N   . ILE E  2  76  ? 169.842 185.546 172.696 1.00 45.17  ? 116 ILE F  N   1 
ATOM   7771  C CA  . ILE E  2  76  ? 169.848 185.192 171.276 1.00 45.17  ? 116 ILE F  CA  1 
ATOM   7772  C C   . ILE E  2  76  ? 170.032 183.705 171.027 1.00 45.17  ? 116 ILE F  C   1 
ATOM   7773  O O   . ILE E  2  76  ? 170.031 183.283 169.863 1.00 45.17  ? 116 ILE F  O   1 
ATOM   7774  C CB  . ILE E  2  76  ? 170.947 185.960 170.513 1.00 45.17  ? 116 ILE F  CB  1 
ATOM   7775  C CG1 . ILE E  2  76  ? 172.327 185.694 171.120 1.00 45.17  ? 116 ILE F  CG1 1 
ATOM   7776  C CG2 . ILE E  2  76  ? 170.644 187.445 170.515 1.00 45.17  ? 116 ILE F  CG2 1 
ATOM   7777  C CD1 . ILE E  2  76  ? 173.464 186.238 170.288 1.00 45.17  ? 116 ILE F  CD1 1 
ATOM   7778  N N   . LYS E  2  77  ? 170.194 182.891 172.077 1.00 44.22  ? 117 LYS F  N   1 
ATOM   7779  C CA  . LYS E  2  77  ? 170.331 181.450 171.859 1.00 44.22  ? 117 LYS F  CA  1 
ATOM   7780  C C   . LYS E  2  77  ? 169.046 180.860 171.295 1.00 44.22  ? 117 LYS F  C   1 
ATOM   7781  O O   . LYS E  2  77  ? 169.069 180.329 170.170 1.00 44.22  ? 117 LYS F  O   1 
ATOM   7782  C CB  . LYS E  2  77  ? 170.767 180.767 173.159 1.00 44.22  ? 117 LYS F  CB  1 
ATOM   7783  C CG  . LYS E  2  77  ? 170.616 179.241 173.204 1.00 44.22  ? 117 LYS F  CG  1 
ATOM   7784  C CD  . LYS E  2  77  ? 171.116 178.527 171.946 1.00 44.22  ? 117 LYS F  CD  1 
ATOM   7785  C CE  . LYS E  2  77  ? 172.591 178.783 171.695 1.00 44.22  ? 117 LYS F  CE  1 
ATOM   7786  N NZ  . LYS E  2  77  ? 173.215 177.671 170.925 1.00 44.22  ? 117 LYS F  NZ  1 
ATOM   7787  N N   . PRO E  2  78  ? 167.904 180.927 171.983 1.00 45.70  ? 118 PRO F  N   1 
ATOM   7788  C CA  . PRO E  2  78  ? 166.697 180.266 171.463 1.00 45.70  ? 118 PRO F  CA  1 
ATOM   7789  C C   . PRO E  2  78  ? 166.205 180.812 170.129 1.00 45.70  ? 118 PRO F  C   1 
ATOM   7790  O O   . PRO E  2  78  ? 165.440 180.116 169.451 1.00 45.70  ? 118 PRO F  O   1 
ATOM   7791  C CB  . PRO E  2  78  ? 165.661 180.494 172.575 1.00 45.70  ? 118 PRO F  CB  1 
ATOM   7792  C CG  . PRO E  2  78  ? 166.169 181.656 173.348 1.00 45.70  ? 118 PRO F  CG  1 
ATOM   7793  C CD  . PRO E  2  78  ? 167.659 181.577 173.282 1.00 45.70  ? 118 PRO F  CD  1 
ATOM   7794  N N   . CYS E  2  79  ? 166.604 182.017 169.727 1.00 43.95  ? 119 CYS F  N   1 
ATOM   7795  C CA  . CYS E  2  79  ? 166.127 182.554 168.461 1.00 43.95  ? 119 CYS F  CA  1 
ATOM   7796  C C   . CYS E  2  79  ? 166.657 181.749 167.280 1.00 43.95  ? 119 CYS F  C   1 
ATOM   7797  O O   . CYS E  2  79  ? 167.546 180.901 167.401 1.00 43.95  ? 119 CYS F  O   1 
ATOM   7798  C CB  . CYS E  2  79  ? 166.499 184.028 168.310 1.00 43.95  ? 119 CYS F  CB  1 
ATOM   7799  S SG  . CYS E  2  79  ? 165.613 185.118 169.428 1.00 43.95  ? 119 CYS F  SG  1 
ATOM   7800  N N   . VAL E  2  80  ? 166.081 182.037 166.116 1.00 40.65  ? 120 VAL F  N   1 
ATOM   7801  C CA  . VAL E  2  80  ? 166.275 181.213 164.934 1.00 40.65  ? 120 VAL F  CA  1 
ATOM   7802  C C   . VAL E  2  80  ? 167.560 181.613 164.217 1.00 40.65  ? 120 VAL F  C   1 
ATOM   7803  O O   . VAL E  2  80  ? 168.040 182.744 164.319 1.00 40.65  ? 120 VAL F  O   1 
ATOM   7804  C CB  . VAL E  2  80  ? 165.056 181.326 164.003 1.00 40.65  ? 120 VAL F  CB  1 
ATOM   7805  C CG1 . VAL E  2  80  ? 165.049 182.674 163.301 1.00 40.65  ? 120 VAL F  CG1 1 
ATOM   7806  C CG2 . VAL E  2  80  ? 165.033 180.189 163.002 1.00 40.65  ? 120 VAL F  CG2 1 
ATOM   7807  N N   . LYS E  2  81  ? 168.118 180.662 163.473 1.00 40.90  ? 121 LYS F  N   1 
ATOM   7808  C CA  . LYS E  2  81  ? 169.300 180.899 162.662 1.00 40.90  ? 121 LYS F  CA  1 
ATOM   7809  C C   . LYS E  2  81  ? 168.878 181.330 161.265 1.00 40.90  ? 121 LYS F  C   1 
ATOM   7810  O O   . LYS E  2  81  ? 167.878 180.844 160.730 1.00 40.90  ? 121 LYS F  O   1 
ATOM   7811  C CB  . LYS E  2  81  ? 170.167 179.639 162.574 1.00 40.90  ? 121 LYS F  CB  1 
ATOM   7812  C CG  . LYS E  2  81  ? 170.818 179.210 163.887 1.00 40.90  ? 121 LYS F  CG  1 
ATOM   7813  C CD  . LYS E  2  81  ? 171.641 177.941 163.726 1.00 40.90  ? 121 LYS F  CD  1 
ATOM   7814  C CE  . LYS E  2  81  ? 172.311 177.523 165.027 1.00 40.90  ? 121 LYS F  CE  1 
ATOM   7815  N NZ  . LYS E  2  81  ? 173.100 176.268 164.880 1.00 40.90  ? 121 LYS F  NZ  1 
ATOM   7816  N N   . LEU E  2  82  ? 169.646 182.245 160.675 1.00 40.90  ? 122 LEU F  N   1 
ATOM   7817  C CA  . LEU E  2  82  ? 169.357 182.772 159.348 1.00 40.90  ? 122 LEU F  CA  1 
ATOM   7818  C C   . LEU E  2  82  ? 170.243 182.161 158.273 1.00 40.90  ? 122 LEU F  C   1 
ATOM   7819  O O   . LEU E  2  82  ? 170.343 182.708 157.169 1.00 40.90  ? 122 LEU F  O   1 
ATOM   7820  C CB  . LEU E  2  82  ? 169.495 184.296 159.347 1.00 40.90  ? 122 LEU F  CB  1 
ATOM   7821  C CG  . LEU E  2  82  ? 168.295 185.108 159.841 1.00 40.90  ? 122 LEU F  CG  1 
ATOM   7822  C CD1 . LEU E  2  82  ? 167.090 184.914 158.937 1.00 40.90  ? 122 LEU F  CD1 1 
ATOM   7823  C CD2 . LEU E  2  82  ? 167.942 184.753 161.273 1.00 40.90  ? 122 LEU F  CD2 1 
ATOM   7824  N N   . SER E  2  83  ? 170.892 181.039 158.570 1.00 42.31  ? 123 SER F  N   1 
ATOM   7825  C CA  . SER E  2  83  ? 171.734 180.390 157.571 1.00 42.31  ? 123 SER F  CA  1 
ATOM   7826  C C   . SER E  2  83  ? 170.999 180.057 156.275 1.00 42.31  ? 123 SER F  C   1 
ATOM   7827  O O   . SER E  2  83  ? 171.605 180.212 155.202 1.00 42.31  ? 123 SER F  O   1 
ATOM   7828  C CB  . SER E  2  83  ? 172.357 179.123 158.169 1.00 42.31  ? 123 SER F  CB  1 
ATOM   7829  O OG  . SER E  2  83  ? 171.433 178.052 158.162 1.00 42.31  ? 123 SER F  OG  1 
ATOM   7830  N N   . PRO E  2  84  ? 169.743 179.599 156.280 1.00 42.18  ? 124 PRO F  N   1 
ATOM   7831  C CA  . PRO E  2  84  ? 169.159 179.082 155.026 1.00 42.18  ? 124 PRO F  CA  1 
ATOM   7832  C C   . PRO E  2  84  ? 169.114 180.072 153.881 1.00 42.18  ? 124 PRO F  C   1 
ATOM   7833  O O   . PRO E  2  84  ? 169.055 179.640 152.721 1.00 42.18  ? 124 PRO F  O   1 
ATOM   7834  C CB  . PRO E  2  84  ? 167.749 178.657 155.448 1.00 42.18  ? 124 PRO F  CB  1 
ATOM   7835  C CG  . PRO E  2  84  ? 167.831 178.430 156.903 1.00 42.18  ? 124 PRO F  CG  1 
ATOM   7836  C CD  . PRO E  2  84  ? 168.820 179.423 157.414 1.00 42.18  ? 124 PRO F  CD  1 
ATOM   7837  N N   . LEU E  2  85  ? 169.109 181.378 154.153 1.00 44.52  ? 125 LEU F  N   1 
ATOM   7838  C CA  . LEU E  2  85  ? 168.910 182.368 153.107 1.00 44.52  ? 125 LEU F  CA  1 
ATOM   7839  C C   . LEU E  2  85  ? 170.175 183.100 152.702 1.00 44.52  ? 125 LEU F  C   1 
ATOM   7840  O O   . LEU E  2  85  ? 170.080 184.145 152.053 1.00 44.52  ? 125 LEU F  O   1 
ATOM   7841  C CB  . LEU E  2  85  ? 167.855 183.391 153.538 1.00 44.52  ? 125 LEU F  CB  1 
ATOM   7842  C CG  . LEU E  2  85  ? 168.071 184.269 154.770 1.00 44.52  ? 125 LEU F  CG  1 
ATOM   7843  C CD1 . LEU E  2  85  ? 168.922 185.480 154.444 1.00 44.52  ? 125 LEU F  CD1 1 
ATOM   7844  C CD2 . LEU E  2  85  ? 166.712 184.686 155.265 1.00 44.52  ? 125 LEU F  CD2 1 
ATOM   7845  N N   . CYS E  2  86  ? 171.353 182.585 153.039 1.00 47.24  ? 126 CYS F  N   1 
ATOM   7846  C CA  . CYS E  2  86  ? 172.589 183.181 152.548 1.00 47.24  ? 126 CYS F  CA  1 
ATOM   7847  C C   . CYS E  2  86  ? 172.792 182.686 151.115 1.00 47.24  ? 126 CYS F  C   1 
ATOM   7848  O O   . CYS E  2  86  ? 173.725 181.948 150.791 1.00 47.24  ? 126 CYS F  O   1 
ATOM   7849  C CB  . CYS E  2  86  ? 173.749 182.824 153.465 1.00 47.24  ? 126 CYS F  CB  1 
ATOM   7850  S SG  . CYS E  2  86  ? 175.404 183.243 152.853 1.00 47.24  ? 126 CYS F  SG  1 
ATOM   7851  N N   . ILE E  2  87  ? 171.863 183.094 150.248 1.00 46.62  ? 127 ILE F  N   1 
ATOM   7852  C CA  . ILE E  2  87  ? 171.813 182.647 148.866 1.00 46.62  ? 127 ILE F  CA  1 
ATOM   7853  C C   . ILE E  2  87  ? 171.689 183.869 147.970 1.00 46.62  ? 127 ILE F  C   1 
ATOM   7854  O O   . ILE E  2  87  ? 171.473 184.990 148.431 1.00 46.62  ? 127 ILE F  O   1 
ATOM   7855  C CB  . ILE E  2  87  ? 170.649 181.666 148.608 1.00 46.62  ? 127 ILE F  CB  1 
ATOM   7856  C CG1 . ILE E  2  87  ? 169.338 182.246 149.132 1.00 46.62  ? 127 ILE F  CG1 1 
ATOM   7857  C CG2 . ILE E  2  87  ? 170.917 180.322 149.273 1.00 46.62  ? 127 ILE F  CG2 1 
ATOM   7858  C CD1 . ILE E  2  87  ? 168.124 181.554 148.592 1.00 46.62  ? 127 ILE F  CD1 1 
ATOM   7859  N N   . THR E  2  88  ? 171.848 183.639 146.671 1.00 50.46  ? 128 THR F  N   1 
ATOM   7860  C CA  . THR E  2  88  ? 171.695 184.718 145.707 1.00 50.46  ? 128 THR F  CA  1 
ATOM   7861  C C   . THR E  2  88  ? 170.286 185.289 145.776 1.00 50.46  ? 128 THR F  C   1 
ATOM   7862  O O   . THR E  2  88  ? 169.304 184.554 145.902 1.00 50.46  ? 128 THR F  O   1 
ATOM   7863  C CB  . THR E  2  88  ? 171.985 184.215 144.295 1.00 50.46  ? 128 THR F  CB  1 
ATOM   7864  O OG1 . THR E  2  88  ? 171.194 183.049 144.030 1.00 50.46  ? 128 THR F  OG1 1 
ATOM   7865  C CG2 . THR E  2  88  ? 173.455 183.875 144.148 1.00 50.46  ? 128 THR F  CG2 1 
ATOM   7866  N N   . MET E  2  89  ? 170.194 186.614 145.702 1.00 53.09  ? 129 MET F  N   1 
ATOM   7867  C CA  . MET E  2  89  ? 168.921 187.321 145.762 1.00 53.09  ? 129 MET F  CA  1 
ATOM   7868  C C   . MET E  2  89  ? 168.811 188.242 144.557 1.00 53.09  ? 129 MET F  C   1 
ATOM   7869  O O   . MET E  2  89  ? 169.624 189.158 144.402 1.00 53.09  ? 129 MET F  O   1 
ATOM   7870  C CB  . MET E  2  89  ? 168.807 188.130 147.055 1.00 53.09  ? 129 MET F  CB  1 
ATOM   7871  C CG  . MET E  2  89  ? 169.162 187.357 148.304 1.00 53.09  ? 129 MET F  CG  1 
ATOM   7872  S SD  . MET E  2  89  ? 168.843 188.316 149.791 1.00 53.09  ? 129 MET F  SD  1 
ATOM   7873  C CE  . MET E  2  89  ? 167.065 188.171 149.899 1.00 53.09  ? 129 MET F  CE  1 
ATOM   7874  N N   . ARG E  2  90  ? 167.808 188.010 143.714 1.00 64.81  ? 130 ARG F  N   1 
ATOM   7875  C CA  . ARG E  2  90  ? 167.530 188.946 142.637 1.00 64.81  ? 130 ARG F  CA  1 
ATOM   7876  C C   . ARG E  2  90  ? 167.143 190.293 143.230 1.00 64.81  ? 130 ARG F  C   1 
ATOM   7877  O O   . ARG E  2  90  ? 166.417 190.364 144.225 1.00 64.81  ? 130 ARG F  O   1 
ATOM   7878  C CB  . ARG E  2  90  ? 166.408 188.419 141.744 1.00 64.81  ? 130 ARG F  CB  1 
ATOM   7879  C CG  . ARG E  2  90  ? 166.864 187.375 140.739 1.00 64.81  ? 130 ARG F  CG  1 
ATOM   7880  C CD  . ARG E  2  90  ? 165.702 186.536 140.233 1.00 64.81  ? 130 ARG F  CD  1 
ATOM   7881  N NE  . ARG E  2  90  ? 165.026 185.825 141.310 1.00 64.81  ? 130 ARG F  NE  1 
ATOM   7882  C CZ  . ARG E  2  90  ? 165.546 184.809 141.986 1.00 64.81  ? 130 ARG F  CZ  1 
ATOM   7883  N NH1 . ARG E  2  90  ? 166.754 184.342 141.716 1.00 64.81  ? 130 ARG F  NH1 1 
ATOM   7884  N NH2 . ARG E  2  90  ? 164.836 184.248 142.961 1.00 64.81  ? 130 ARG F  NH2 1 
ATOM   7885  N N   . CYS E  2  91  ? 167.636 191.371 142.623 1.00 66.55  ? 131 CYS F  N   1 
ATOM   7886  C CA  . CYS E  2  91  ? 167.485 192.685 143.224 1.00 66.55  ? 131 CYS F  CA  1 
ATOM   7887  C C   . CYS E  2  91  ? 167.380 193.725 142.119 1.00 66.55  ? 131 CYS F  C   1 
ATOM   7888  O O   . CYS E  2  91  ? 167.817 193.504 140.988 1.00 66.55  ? 131 CYS F  O   1 
ATOM   7889  C CB  . CYS E  2  91  ? 168.665 192.986 144.154 1.00 66.55  ? 131 CYS F  CB  1 
ATOM   7890  S SG  . CYS E  2  91  ? 168.743 191.867 145.588 1.00 66.55  ? 131 CYS F  SG  1 
ATOM   7891  N N   . ASN E  2  92  ? 166.802 194.876 142.464 1.00 70.40  ? 132 ASN F  N   1 
ATOM   7892  C CA  . ASN E  2  92  ? 166.531 195.928 141.486 1.00 70.40  ? 132 ASN F  CA  1 
ATOM   7893  C C   . ASN E  2  92  ? 167.842 196.568 141.040 1.00 70.40  ? 132 ASN F  C   1 
ATOM   7894  O O   . ASN E  2  92  ? 168.510 197.245 141.827 1.00 70.40  ? 132 ASN F  O   1 
ATOM   7895  C CB  . ASN E  2  92  ? 165.587 196.963 142.090 1.00 70.40  ? 132 ASN F  CB  1 
ATOM   7896  C CG  . ASN E  2  92  ? 165.104 197.982 141.079 1.00 70.40  ? 132 ASN F  CG  1 
ATOM   7897  O OD1 . ASN E  2  92  ? 165.453 197.924 139.900 1.00 70.40  ? 132 ASN F  OD1 1 
ATOM   7898  N ND2 . ASN E  2  92  ? 164.285 198.923 141.540 1.00 70.40  ? 132 ASN F  ND2 1 
ATOM   7899  N N   . LYS E  2  93  ? 168.204 196.361 139.773 1.00 74.76  ? 133 LYS F  N   1 
ATOM   7900  C CA  . LYS E  2  93  ? 169.477 196.866 139.269 1.00 74.76  ? 133 LYS F  CA  1 
ATOM   7901  C C   . LYS E  2  93  ? 169.509 198.390 139.315 1.00 74.76  ? 133 LYS F  C   1 
ATOM   7902  O O   . LYS E  2  93  ? 170.493 198.987 139.769 1.00 74.76  ? 133 LYS F  O   1 
ATOM   7903  C CB  . LYS E  2  93  ? 169.691 196.352 137.841 1.00 74.76  ? 133 LYS F  CB  1 
ATOM   7904  C CG  . LYS E  2  93  ? 170.639 197.135 136.928 1.00 74.76  ? 133 LYS F  CG  1 
ATOM   7905  C CD  . LYS E  2  93  ? 171.978 197.530 137.562 1.00 74.76  ? 133 LYS F  CD  1 
ATOM   7906  C CE  . LYS E  2  93  ? 172.984 196.398 137.515 1.00 74.76  ? 133 LYS F  CE  1 
ATOM   7907  N NZ  . LYS E  2  93  ? 174.374 196.895 137.721 1.00 74.76  ? 133 LYS F  NZ  1 
ATOM   7908  N N   . SER E  2  94  ? 168.431 199.038 138.875 1.00 72.96  ? 134 SER F  N   1 
ATOM   7909  C CA  . SER E  2  94  ? 168.418 200.496 138.833 1.00 72.96  ? 134 SER F  CA  1 
ATOM   7910  C C   . SER E  2  94  ? 168.599 201.090 140.223 1.00 72.96  ? 134 SER F  C   1 
ATOM   7911  O O   . SER E  2  94  ? 169.341 202.062 140.400 1.00 72.96  ? 134 SER F  O   1 
ATOM   7912  C CB  . SER E  2  94  ? 167.114 200.989 138.209 1.00 72.96  ? 134 SER F  CB  1 
ATOM   7913  O OG  . SER E  2  94  ? 166.839 202.324 138.595 1.00 72.96  ? 134 SER F  OG  1 
ATOM   7914  N N   . GLU E  2  95  ? 167.930 200.518 141.223 1.00 69.44  ? 135 GLU F  N   1 
ATOM   7915  C CA  . GLU E  2  95  ? 168.003 201.082 142.565 1.00 69.44  ? 135 GLU F  CA  1 
ATOM   7916  C C   . GLU E  2  95  ? 169.407 200.954 143.142 1.00 69.44  ? 135 GLU F  C   1 
ATOM   7917  O O   . GLU E  2  95  ? 169.894 201.874 143.810 1.00 69.44  ? 135 GLU F  O   1 
ATOM   7918  C CB  . GLU E  2  95  ? 166.977 200.405 143.471 1.00 69.44  ? 135 GLU F  CB  1 
ATOM   7919  C CG  . GLU E  2  95  ? 166.638 201.197 144.724 1.00 69.44  ? 135 GLU F  CG  1 
ATOM   7920  C CD  . GLU E  2  95  ? 165.359 200.721 145.388 1.00 69.44  ? 135 GLU F  CD  1 
ATOM   7921  O OE1 . GLU E  2  95  ? 164.701 199.812 144.839 1.00 69.44  ? 135 GLU F  OE1 1 
ATOM   7922  O OE2 . GLU E  2  95  ? 165.006 201.260 146.458 1.00 69.44  ? 135 GLU F  OE2 1 
ATOM   7923  N N   . THR E  2  96  ? 170.078 199.826 142.898 1.00 69.38  ? 136 THR F  N   1 
ATOM   7924  C CA  . THR E  2  96  ? 171.422 199.644 143.437 1.00 69.38  ? 136 THR F  CA  1 
ATOM   7925  C C   . THR E  2  96  ? 172.463 200.451 142.671 1.00 69.38  ? 136 THR F  C   1 
ATOM   7926  O O   . THR E  2  96  ? 173.520 200.770 143.228 1.00 69.38  ? 136 THR F  O   1 
ATOM   7927  C CB  . THR E  2  96  ? 171.803 198.160 143.445 1.00 69.38  ? 136 THR F  CB  1 
ATOM   7928  O OG1 . THR E  2  96  ? 173.090 198.001 144.055 1.00 69.38  ? 136 THR F  OG1 1 
ATOM   7929  C CG2 . THR E  2  96  ? 171.833 197.581 142.037 1.00 69.38  ? 136 THR F  CG2 1 
ATOM   7930  N N   . ASP E  2  97  ? 172.198 200.787 141.406 1.00 73.26  ? 137 ASP F  N   1 
ATOM   7931  C CA  . ASP E  2  97  ? 173.097 201.688 140.692 1.00 73.26  ? 137 ASP F  CA  1 
ATOM   7932  C C   . ASP E  2  97  ? 173.184 203.030 141.400 1.00 73.26  ? 137 ASP F  C   1 
ATOM   7933  O O   . ASP E  2  97  ? 174.275 203.582 141.578 1.00 73.26  ? 137 ASP F  O   1 
ATOM   7934  C CB  . ASP E  2  97  ? 172.615 201.901 139.258 1.00 73.26  ? 137 ASP F  CB  1 
ATOM   7935  C CG  . ASP E  2  97  ? 172.749 200.663 138.402 1.00 73.26  ? 137 ASP F  CG  1 
ATOM   7936  O OD1 . ASP E  2  97  ? 173.655 199.847 138.664 1.00 73.26  ? 137 ASP F  OD1 1 
ATOM   7937  O OD2 . ASP E  2  97  ? 171.949 200.518 137.454 1.00 73.26  ? 137 ASP F  OD2 1 
ATOM   7938  N N   . ARG E  2  98  ? 172.036 203.562 141.820 1.00 70.62  ? 138 ARG F  N   1 
ATOM   7939  C CA  . ARG E  2  98  ? 171.998 204.884 142.431 1.00 70.62  ? 138 ARG F  CA  1 
ATOM   7940  C C   . ARG E  2  98  ? 172.878 204.955 143.672 1.00 70.62  ? 138 ARG F  C   1 
ATOM   7941  O O   . ARG E  2  98  ? 173.400 206.027 144.000 1.00 70.62  ? 138 ARG F  O   1 
ATOM   7942  C CB  . ARG E  2  98  ? 170.551 205.236 142.783 1.00 70.62  ? 138 ARG F  CB  1 
ATOM   7943  C CG  . ARG E  2  98  ? 170.336 206.657 143.280 1.00 70.62  ? 138 ARG F  CG  1 
ATOM   7944  C CD  . ARG E  2  98  ? 168.883 206.881 143.672 1.00 70.62  ? 138 ARG F  CD  1 
ATOM   7945  N NE  . ARG E  2  98  ? 167.962 206.556 142.588 1.00 70.62  ? 138 ARG F  NE  1 
ATOM   7946  C CZ  . ARG E  2  98  ? 166.671 206.298 142.750 1.00 70.62  ? 138 ARG F  CZ  1 
ATOM   7947  N NH1 . ARG E  2  98  ? 166.101 206.325 143.944 1.00 70.62  ? 138 ARG F  NH1 1 
ATOM   7948  N NH2 . ARG E  2  98  ? 165.931 206.002 141.685 1.00 70.62  ? 138 ARG F  NH2 1 
ATOM   7949  N N   . TRP E  2  99  ? 173.058 203.835 144.368 1.00 58.81  ? 139 TRP F  N   1 
ATOM   7950  C CA  . TRP E  2  99  ? 173.766 203.811 145.639 1.00 58.81  ? 139 TRP F  CA  1 
ATOM   7951  C C   . TRP E  2  99  ? 175.170 203.234 145.536 1.00 58.81  ? 139 TRP F  C   1 
ATOM   7952  O O   . TRP E  2  99  ? 175.848 203.105 146.559 1.00 58.81  ? 139 TRP F  O   1 
ATOM   7953  C CB  . TRP E  2  99  ? 172.948 203.026 146.662 1.00 58.81  ? 139 TRP F  CB  1 
ATOM   7954  C CG  . TRP E  2  99  ? 171.756 203.795 147.102 1.00 58.81  ? 139 TRP F  CG  1 
ATOM   7955  C CD1 . TRP E  2  99  ? 170.558 203.887 146.459 1.00 58.81  ? 139 TRP F  CD1 1 
ATOM   7956  C CD2 . TRP E  2  99  ? 171.651 204.613 148.269 1.00 58.81  ? 139 TRP F  CD2 1 
ATOM   7957  N NE1 . TRP E  2  99  ? 169.708 204.705 147.160 1.00 58.81  ? 139 TRP F  NE1 1 
ATOM   7958  C CE2 . TRP E  2  99  ? 170.357 205.162 148.276 1.00 58.81  ? 139 TRP F  CE2 1 
ATOM   7959  C CE3 . TRP E  2  99  ? 172.525 204.930 149.313 1.00 58.81  ? 139 TRP F  CE3 1 
ATOM   7960  C CZ2 . TRP E  2  99  ? 169.915 206.008 149.283 1.00 58.81  ? 139 TRP F  CZ2 1 
ATOM   7961  C CZ3 . TRP E  2  99  ? 172.083 205.769 150.313 1.00 58.81  ? 139 TRP F  CZ3 1 
ATOM   7962  C CH2 . TRP E  2  99  ? 170.791 206.299 150.292 1.00 58.81  ? 139 TRP F  CH2 1 
ATOM   7963  N N   . GLY E  2  100 ? 175.619 202.877 144.337 1.00 65.42  ? 140 GLY F  N   1 
ATOM   7964  C CA  . GLY E  2  100 ? 177.015 202.552 144.138 1.00 65.42  ? 140 GLY F  CA  1 
ATOM   7965  C C   . GLY E  2  100 ? 177.467 201.228 144.704 1.00 65.42  ? 140 GLY F  C   1 
ATOM   7966  O O   . GLY E  2  100 ? 178.673 200.966 144.722 1.00 65.42  ? 140 GLY F  O   1 
ATOM   7967  N N   . LEU E  2  101 ? 176.550 200.381 145.173 1.00 59.40  ? 141 LEU F  N   1 
ATOM   7968  C CA  . LEU E  2  101 ? 176.958 199.048 145.600 1.00 59.40  ? 141 LEU F  CA  1 
ATOM   7969  C C   . LEU E  2  101 ? 177.558 198.274 144.435 1.00 59.40  ? 141 LEU F  C   1 
ATOM   7970  O O   . LEU E  2  101 ? 178.579 197.595 144.588 1.00 59.40  ? 141 LEU F  O   1 
ATOM   7971  C CB  . LEU E  2  101 ? 175.768 198.290 146.187 1.00 59.40  ? 141 LEU F  CB  1 
ATOM   7972  C CG  . LEU E  2  101 ? 175.396 198.622 147.632 1.00 59.40  ? 141 LEU F  CG  1 
ATOM   7973  C CD1 . LEU E  2  101 ? 174.027 198.055 147.963 1.00 59.40  ? 141 LEU F  CD1 1 
ATOM   7974  C CD2 . LEU E  2  101 ? 176.443 198.101 148.603 1.00 59.40  ? 141 LEU F  CD2 1 
ATOM   7975  N N   . THR E  2  102 ? 176.934 198.365 143.264 1.00 72.95  ? 142 THR F  N   1 
ATOM   7976  C CA  . THR E  2  102 ? 177.469 197.772 142.047 1.00 72.95  ? 142 THR F  CA  1 
ATOM   7977  C C   . THR E  2  102 ? 178.459 198.680 141.329 1.00 72.95  ? 142 THR F  C   1 
ATOM   7978  O O   . THR E  2  102 ? 179.179 198.205 140.444 1.00 72.95  ? 142 THR F  O   1 
ATOM   7979  C CB  . THR E  2  102 ? 176.333 197.410 141.083 1.00 72.95  ? 142 THR F  CB  1 
ATOM   7980  O OG1 . THR E  2  102 ? 176.879 196.797 139.909 1.00 72.95  ? 142 THR F  OG1 1 
ATOM   7981  C CG2 . THR E  2  102 ? 175.548 198.650 140.669 1.00 72.95  ? 142 THR F  CG2 1 
ATOM   7982  N N   . LYS E  2  103 ? 178.507 199.966 141.681 1.00 75.79  ? 143 LYS F  N   1 
ATOM   7983  C CA  . LYS E  2  103 ? 179.504 200.894 141.147 1.00 75.79  ? 143 LYS F  CA  1 
ATOM   7984  C C   . LYS E  2  103 ? 179.531 200.874 139.621 1.00 75.79  ? 143 LYS F  C   1 
ATOM   7985  O O   . LYS E  2  103 ? 180.594 200.865 138.997 1.00 75.79  ? 143 LYS F  O   1 
ATOM   7986  C CB  . LYS E  2  103 ? 180.891 200.586 141.716 1.00 75.79  ? 143 LYS F  CB  1 
ATOM   7987  C CG  . LYS E  2  103 ? 181.833 201.780 141.732 1.00 75.79  ? 143 LYS F  CG  1 
ATOM   7988  C CD  . LYS E  2  103 ? 183.167 201.428 142.373 1.00 75.79  ? 143 LYS F  CD  1 
ATOM   7989  C CE  . LYS E  2  103 ? 184.217 202.491 142.094 1.00 75.79  ? 143 LYS F  CE  1 
ATOM   7990  N NZ  . LYS E  2  103 ? 185.547 202.129 142.656 1.00 75.79  ? 143 LYS F  NZ  1 
ATOM   7991  N N   . SER E  2  104 ? 178.348 200.870 139.012 1.00 87.18  ? 144 SER F  N   1 
ATOM   7992  C CA  . SER E  2  104 ? 178.200 200.893 137.558 1.00 87.18  ? 144 SER F  CA  1 
ATOM   7993  C C   . SER E  2  104 ? 177.527 202.209 137.178 1.00 87.18  ? 144 SER F  C   1 
ATOM   7994  O O   . SER E  2  104 ? 176.299 202.296 137.113 1.00 87.18  ? 144 SER F  O   1 
ATOM   7995  C CB  . SER E  2  104 ? 177.399 199.691 137.061 1.00 87.18  ? 144 SER F  CB  1 
ATOM   7996  O OG  . SER E  2  104 ? 176.125 199.634 137.675 1.00 87.18  ? 144 SER F  OG  1 
ATOM   7997  N N   . ILE E  2  105 A 178.340 203.234 136.929 1.00 118.09 ? 144 ILE F  N   1 
ATOM   7998  C CA  . ILE E  2  105 A 177.867 204.546 136.501 1.00 118.09 ? 144 ILE F  CA  1 
ATOM   7999  C C   . ILE E  2  105 A 178.572 204.899 135.200 1.00 118.09 ? 144 ILE F  C   1 
ATOM   8000  O O   . ILE E  2  105 A 179.798 204.773 135.099 1.00 118.09 ? 144 ILE F  O   1 
ATOM   8001  C CB  . ILE E  2  105 A 178.117 205.623 137.574 1.00 118.09 ? 144 ILE F  CB  1 
ATOM   8002  C CG1 . ILE E  2  105 A 177.556 206.970 137.112 1.00 118.09 ? 144 ILE F  CG1 1 
ATOM   8003  C CG2 . ILE E  2  105 A 179.605 205.748 137.886 1.00 118.09 ? 144 ILE F  CG2 1 
ATOM   8004  C CD1 . ILE E  2  105 A 177.376 207.971 138.231 1.00 118.09 ? 144 ILE F  CD1 1 
ATOM   8005  N N   . THR E  2  106 B 177.798 205.334 134.207 1.00 131.42 ? 144 THR F  N   1 
ATOM   8006  C CA  . THR E  2  106 B 178.320 205.642 132.882 1.00 131.42 ? 144 THR F  CA  1 
ATOM   8007  C C   . THR E  2  106 B 177.849 207.024 132.455 1.00 131.42 ? 144 THR F  C   1 
ATOM   8008  O O   . THR E  2  106 B 176.664 207.347 132.583 1.00 131.42 ? 144 THR F  O   1 
ATOM   8009  C CB  . THR E  2  106 B 177.870 204.597 131.855 1.00 131.42 ? 144 THR F  CB  1 
ATOM   8010  O OG1 . THR E  2  106 B 176.440 204.586 131.772 1.00 131.42 ? 144 THR F  OG1 1 
ATOM   8011  C CG2 . THR E  2  106 B 178.364 203.212 132.248 1.00 131.42 ? 144 THR F  CG2 1 
ATOM   8012  N N   . THR E  2  107 C 178.778 207.829 131.946 1.00 138.68 ? 144 THR F  N   1 
ATOM   8013  C CA  . THR E  2  107 C 178.481 209.148 131.370 1.00 138.68 ? 144 THR F  CA  1 
ATOM   8014  C C   . THR E  2  107 C 177.835 210.001 132.461 1.00 138.68 ? 144 THR F  C   1 
ATOM   8015  O O   . THR E  2  107 C 178.394 210.076 133.567 1.00 138.68 ? 144 THR F  O   1 
ATOM   8016  C CB  . THR E  2  107 C 177.653 208.963 130.101 1.00 138.68 ? 144 THR F  CB  1 
ATOM   8017  O OG1 . THR E  2  107 C 176.284 208.715 130.447 1.00 138.68 ? 144 THR F  OG1 1 
ATOM   8018  C CG2 . THR E  2  107 C 178.186 207.799 129.274 1.00 138.68 ? 144 THR F  CG2 1 
ATOM   8019  N N   . THR E  2  108 D 176.698 210.654 132.200 1.00 140.38 ? 144 THR F  N   1 
ATOM   8020  C CA  . THR E  2  108 D 176.014 211.539 133.142 1.00 140.38 ? 144 THR F  CA  1 
ATOM   8021  C C   . THR E  2  108 D 177.001 212.452 133.866 1.00 140.38 ? 144 THR F  C   1 
ATOM   8022  O O   . THR E  2  108 D 178.020 212.846 133.291 1.00 140.38 ? 144 THR F  O   1 
ATOM   8023  C CB  . THR E  2  108 D 175.166 210.731 134.141 1.00 140.38 ? 144 THR F  CB  1 
ATOM   8024  O OG1 . THR E  2  108 D 174.450 211.630 134.996 1.00 140.38 ? 144 THR F  OG1 1 
ATOM   8025  C CG2 . THR E  2  108 D 176.010 209.786 135.001 1.00 140.38 ? 144 THR F  CG2 1 
ATOM   8026  N N   . ALA E  2  109 E 176.711 212.797 135.122 1.00 143.74 ? 144 ALA F  N   1 
ATOM   8027  C CA  . ALA E  2  109 E 177.574 213.663 135.923 1.00 143.74 ? 144 ALA F  CA  1 
ATOM   8028  C C   . ALA E  2  109 E 177.764 215.020 135.243 1.00 143.74 ? 144 ALA F  C   1 
ATOM   8029  O O   . ALA E  2  109 E 178.883 215.476 134.993 1.00 143.74 ? 144 ALA F  O   1 
ATOM   8030  C CB  . ALA E  2  109 E 178.922 212.986 136.194 1.00 143.74 ? 144 ALA F  CB  1 
ATOM   8031  N N   . SER E  2  110 F 176.639 215.664 134.944 1.00 147.48 ? 144 SER F  N   1 
ATOM   8032  C CA  . SER E  2  110 F 176.669 216.971 134.306 1.00 147.48 ? 144 SER F  CA  1 
ATOM   8033  C C   . SER E  2  110 F 177.137 218.040 135.289 1.00 147.48 ? 144 SER F  C   1 
ATOM   8034  O O   . SER E  2  110 F 176.872 217.972 136.492 1.00 147.48 ? 144 SER F  O   1 
ATOM   8035  C CB  . SER E  2  110 F 175.287 217.332 133.763 1.00 147.48 ? 144 SER F  CB  1 
ATOM   8036  O OG  . SER E  2  110 F 174.913 216.464 132.707 1.00 147.48 ? 144 SER F  OG  1 
ATOM   8037  N N   . THR E  2  111 G 177.844 219.035 134.759 1.00 149.55 ? 144 THR F  N   1 
ATOM   8038  C CA  . THR E  2  111 G 178.355 220.117 135.591 1.00 149.55 ? 144 THR F  CA  1 
ATOM   8039  C C   . THR E  2  111 G 177.208 220.932 136.176 1.00 149.55 ? 144 THR F  C   1 
ATOM   8040  O O   . THR E  2  111 G 176.187 221.160 135.521 1.00 149.55 ? 144 THR F  O   1 
ATOM   8041  C CB  . THR E  2  111 G 179.279 221.025 134.777 1.00 149.55 ? 144 THR F  CB  1 
ATOM   8042  O OG1 . THR E  2  111 G 179.873 222.004 135.640 1.00 149.55 ? 144 THR F  OG1 1 
ATOM   8043  C CG2 . THR E  2  111 G 178.509 221.734 133.666 1.00 149.55 ? 144 THR F  CG2 1 
ATOM   8044  N N   . THR E  2  112 H 177.384 221.372 137.421 1.00 149.11 ? 144 THR F  N   1 
ATOM   8045  C CA  . THR E  2  112 H 176.392 222.183 138.111 1.00 149.11 ? 144 THR F  CA  1 
ATOM   8046  C C   . THR E  2  112 H 177.096 223.315 138.845 1.00 149.11 ? 144 THR F  C   1 
ATOM   8047  O O   . THR E  2  112 H 178.235 223.171 139.297 1.00 149.11 ? 144 THR F  O   1 
ATOM   8048  C CB  . THR E  2  112 H 175.567 221.350 139.103 1.00 149.11 ? 144 THR F  CB  1 
ATOM   8049  O OG1 . THR E  2  112 H 175.102 220.157 138.460 1.00 149.11 ? 144 THR F  OG1 1 
ATOM   8050  C CG2 . THR E  2  112 H 174.373 222.146 139.612 1.00 149.11 ? 144 THR F  CG2 1 
ATOM   8051  N N   . SER E  2  113 I 176.404 224.446 138.958 1.00 148.16 ? 144 SER F  N   1 
ATOM   8052  C CA  . SER E  2  113 I 176.957 225.611 139.630 1.00 148.16 ? 144 SER F  CA  1 
ATOM   8053  C C   . SER E  2  113 I 176.765 225.507 141.139 1.00 148.16 ? 144 SER F  C   1 
ATOM   8054  O O   . SER E  2  113 I 175.840 224.852 141.628 1.00 148.16 ? 144 SER F  O   1 
ATOM   8055  C CB  . SER E  2  113 I 176.297 226.890 139.112 1.00 148.16 ? 144 SER F  CB  1 
ATOM   8056  O OG  . SER E  2  113 I 176.767 228.027 139.816 1.00 148.16 ? 144 SER F  OG  1 
ATOM   8057  N N   . THR E  2  114 J 177.657 226.164 141.877 1.00 140.48 ? 144 THR F  N   1 
ATOM   8058  C CA  . THR E  2  114 J 177.607 226.200 143.333 1.00 140.48 ? 144 THR F  CA  1 
ATOM   8059  C C   . THR E  2  114 J 176.932 227.495 143.769 1.00 140.48 ? 144 THR F  C   1 
ATOM   8060  O O   . THR E  2  114 J 177.405 228.588 143.439 1.00 140.48 ? 144 THR F  O   1 
ATOM   8061  C CB  . THR E  2  114 J 179.009 226.098 143.934 1.00 140.48 ? 144 THR F  CB  1 
ATOM   8062  O OG1 . THR E  2  114 J 179.676 227.361 143.818 1.00 140.48 ? 144 THR F  OG1 1 
ATOM   8063  C CG2 . THR E  2  114 J 179.823 225.026 143.220 1.00 140.48 ? 144 THR F  CG2 1 
ATOM   8064  N N   . THR E  2  115 K 175.828 227.368 144.509 1.00 131.91 ? 144 THR F  N   1 
ATOM   8065  C CA  . THR E  2  115 K 175.066 228.548 144.906 1.00 131.91 ? 144 THR F  CA  1 
ATOM   8066  C C   . THR E  2  115 K 175.861 229.436 145.857 1.00 131.91 ? 144 THR F  C   1 
ATOM   8067  O O   . THR E  2  115 K 175.825 230.666 145.739 1.00 131.91 ? 144 THR F  O   1 
ATOM   8068  C CB  . THR E  2  115 K 173.738 228.130 145.543 1.00 131.91 ? 144 THR F  CB  1 
ATOM   8069  O OG1 . THR E  2  115 K 172.958 229.296 145.837 1.00 131.91 ? 144 THR F  OG1 1 
ATOM   8070  C CG2 . THR E  2  115 K 173.964 227.338 146.829 1.00 131.91 ? 144 THR F  CG2 1 
ATOM   8071  N N   . ALA E  2  116 L 176.584 228.838 146.801 1.00 129.73 ? 144 ALA F  N   1 
ATOM   8072  C CA  . ALA E  2  116 L 177.300 229.582 147.834 1.00 129.73 ? 144 ALA F  CA  1 
ATOM   8073  C C   . ALA E  2  116 L 176.342 230.513 148.578 1.00 129.73 ? 144 ALA F  C   1 
ATOM   8074  O O   . ALA E  2  116 L 176.511 231.733 148.624 1.00 129.73 ? 144 ALA F  O   1 
ATOM   8075  C CB  . ALA E  2  116 L 178.473 230.360 147.233 1.00 129.73 ? 144 ALA F  CB  1 
ATOM   8076  N N   . SER E  2  117 M 175.321 229.902 149.165 1.00 122.51 ? 144 SER F  N   1 
ATOM   8077  C CA  . SER E  2  117 M 174.229 230.619 149.813 1.00 122.51 ? 144 SER F  CA  1 
ATOM   8078  C C   . SER E  2  117 M 173.726 229.753 150.965 1.00 122.51 ? 144 SER F  C   1 
ATOM   8079  O O   . SER E  2  117 M 174.437 228.862 151.440 1.00 122.51 ? 144 SER F  O   1 
ATOM   8080  C CB  . SER E  2  117 M 173.129 230.960 148.792 1.00 122.51 ? 144 SER F  CB  1 
ATOM   8081  O OG  . SER E  2  117 M 173.682 231.501 147.605 1.00 122.51 ? 144 SER F  OG  1 
ATOM   8082  N N   . ALA E  2  118 N 172.501 230.016 151.421 1.00 105.81 ? 144 ALA F  N   1 
ATOM   8083  C CA  . ALA E  2  118 N 171.872 229.231 152.482 1.00 105.81 ? 144 ALA F  CA  1 
ATOM   8084  C C   . ALA E  2  118 N 172.679 229.326 153.781 1.00 105.81 ? 144 ALA F  C   1 
ATOM   8085  O O   . ALA E  2  118 N 173.300 228.369 154.247 1.00 105.81 ? 144 ALA F  O   1 
ATOM   8086  C CB  . ALA E  2  118 N 171.697 227.771 152.046 1.00 105.81 ? 144 ALA F  CB  1 
ATOM   8087  N N   . LYS E  2  119 O 172.652 230.531 154.351 1.00 93.34  ? 144 LYS F  N   1 
ATOM   8088  C CA  . LYS E  2  119 O 173.330 230.802 155.613 1.00 93.34  ? 144 LYS F  CA  1 
ATOM   8089  C C   . LYS E  2  119 O 172.775 229.905 156.712 1.00 93.34  ? 144 LYS F  C   1 
ATOM   8090  O O   . LYS E  2  119 O 171.857 229.115 156.470 1.00 93.34  ? 144 LYS F  O   1 
ATOM   8091  C CB  . LYS E  2  119 O 173.170 232.274 156.003 1.00 93.34  ? 144 LYS F  CB  1 
ATOM   8092  C CG  . LYS E  2  119 O 173.930 233.251 155.115 1.00 93.34  ? 144 LYS F  CG  1 
ATOM   8093  C CD  . LYS E  2  119 O 175.370 233.449 155.581 1.00 93.34  ? 144 LYS F  CD  1 
ATOM   8094  C CE  . LYS E  2  119 O 175.908 234.810 155.169 1.00 93.34  ? 144 LYS F  CE  1 
ATOM   8095  N NZ  . LYS E  2  119 O 177.185 235.140 155.861 1.00 93.34  ? 144 LYS F  NZ  1 
ATOM   8096  N N   . VAL E  2  120 ? 173.333 230.021 157.918 1.00 77.08  ? 145 VAL F  N   1 
ATOM   8097  C CA  . VAL E  2  120 ? 173.031 229.128 159.034 1.00 77.08  ? 145 VAL F  CA  1 
ATOM   8098  C C   . VAL E  2  120 ? 171.533 228.877 159.141 1.00 77.08  ? 145 VAL F  C   1 
ATOM   8099  O O   . VAL E  2  120 ? 170.732 229.818 159.178 1.00 77.08  ? 145 VAL F  O   1 
ATOM   8100  C CB  . VAL E  2  120 ? 173.577 229.704 160.354 1.00 77.08  ? 145 VAL F  CB  1 
ATOM   8101  C CG1 . VAL E  2  120 ? 173.162 228.831 161.532 1.00 77.08  ? 145 VAL F  CG1 1 
ATOM   8102  C CG2 . VAL E  2  120 ? 175.092 229.840 160.291 1.00 77.08  ? 145 VAL F  CG2 1 
ATOM   8103  N N   . ASP E  2  121 ? 171.150 227.605 159.186 1.00 67.07  ? 146 ASP F  N   1 
ATOM   8104  C CA  . ASP E  2  121 ? 169.764 227.195 159.341 1.00 67.07  ? 146 ASP F  CA  1 
ATOM   8105  C C   . ASP E  2  121 ? 169.525 226.720 160.767 1.00 67.07  ? 146 ASP F  C   1 
ATOM   8106  O O   . ASP E  2  121 ? 170.438 226.242 161.442 1.00 67.07  ? 146 ASP F  O   1 
ATOM   8107  C CB  . ASP E  2  121 ? 169.407 226.078 158.359 1.00 67.07  ? 146 ASP F  CB  1 
ATOM   8108  C CG  . ASP E  2  121 ? 169.381 226.550 156.918 1.00 67.07  ? 146 ASP F  CG  1 
ATOM   8109  O OD1 . ASP E  2  121 ? 169.088 227.742 156.685 1.00 67.07  ? 146 ASP F  OD1 1 
ATOM   8110  O OD2 . ASP E  2  121 ? 169.648 225.728 156.016 1.00 67.07  ? 146 ASP F  OD2 1 
ATOM   8111  N N   . MET E  2  122 ? 168.283 226.860 161.221 1.00 65.40  ? 147 MET F  N   1 
ATOM   8112  C CA  . MET E  2  122 ? 167.916 226.470 162.572 1.00 65.40  ? 147 MET F  CA  1 
ATOM   8113  C C   . MET E  2  122 ? 166.451 226.067 162.579 1.00 65.40  ? 147 MET F  C   1 
ATOM   8114  O O   . MET E  2  122 ? 165.625 226.668 161.887 1.00 65.40  ? 147 MET F  O   1 
ATOM   8115  C CB  . MET E  2  122 ? 168.160 227.610 163.568 1.00 65.40  ? 147 MET F  CB  1 
ATOM   8116  C CG  . MET E  2  122 ? 167.932 227.239 165.030 1.00 65.40  ? 147 MET F  CG  1 
ATOM   8117  S SD  . MET E  2  122 ? 169.371 226.477 165.804 1.00 65.40  ? 147 MET F  SD  1 
ATOM   8118  C CE  . MET E  2  122 ? 170.560 227.811 165.697 1.00 65.40  ? 147 MET F  CE  1 
ATOM   8119  N N   . VAL E  2  123 ? 166.138 225.041 163.364 1.00 62.66  ? 148 VAL F  N   1 
ATOM   8120  C CA  . VAL E  2  123 ? 164.775 224.539 163.487 1.00 62.66  ? 148 VAL F  CA  1 
ATOM   8121  C C   . VAL E  2  123 ? 164.542 224.121 164.930 1.00 62.66  ? 148 VAL F  C   1 
ATOM   8122  O O   . VAL E  2  123 ? 165.337 223.366 165.499 1.00 62.66  ? 148 VAL F  O   1 
ATOM   8123  C CB  . VAL E  2  123 ? 164.513 223.357 162.533 1.00 62.66  ? 148 VAL F  CB  1 
ATOM   8124  C CG1 . VAL E  2  123 ? 164.728 223.788 161.091 1.00 62.66  ? 148 VAL F  CG1 1 
ATOM   8125  C CG2 . VAL E  2  123 ? 165.406 222.176 162.883 1.00 62.66  ? 148 VAL F  CG2 1 
ATOM   8126  N N   . ASN E  2  124 ? 163.461 224.616 165.522 1.00 66.84  ? 149 ASN F  N   1 
ATOM   8127  C CA  . ASN E  2  124 ? 163.008 224.178 166.833 1.00 66.84  ? 149 ASN F  CA  1 
ATOM   8128  C C   . ASN E  2  124 ? 161.606 223.587 166.698 1.00 66.84  ? 149 ASN F  C   1 
ATOM   8129  O O   . ASN E  2  124 ? 161.079 223.430 165.594 1.00 66.84  ? 149 ASN F  O   1 
ATOM   8130  C CB  . ASN E  2  124 ? 163.064 225.323 167.853 1.00 66.84  ? 149 ASN F  CB  1 
ATOM   8131  C CG  . ASN E  2  124 ? 162.192 226.511 167.479 1.00 66.84  ? 149 ASN F  CG  1 
ATOM   8132  O OD1 . ASN E  2  124 ? 161.527 226.522 166.444 1.00 66.84  ? 149 ASN F  OD1 1 
ATOM   8133  N ND2 . ASN E  2  124 ? 162.203 227.528 168.343 1.00 66.84  ? 149 ASN F  ND2 1 
ATOM   8134  N N   . GLU E  2  125 A 161.003 223.257 167.840 1.00 64.07  ? 149 GLU F  N   1 
ATOM   8135  C CA  . GLU E  2  125 A 159.825 222.395 167.833 1.00 64.07  ? 149 GLU F  CA  1 
ATOM   8136  C C   . GLU E  2  125 A 158.686 222.992 167.016 1.00 64.07  ? 149 GLU F  C   1 
ATOM   8137  O O   . GLU E  2  125 A 158.023 222.280 166.253 1.00 64.07  ? 149 GLU F  O   1 
ATOM   8138  C CB  . GLU E  2  125 A 159.372 222.128 169.267 1.00 64.07  ? 149 GLU F  CB  1 
ATOM   8139  C CG  . GLU E  2  125 A 160.299 221.197 170.033 1.00 64.07  ? 149 GLU F  CG  1 
ATOM   8140  C CD  . GLU E  2  125 A 160.284 221.451 171.526 1.00 64.07  ? 149 GLU F  CD  1 
ATOM   8141  O OE1 . GLU E  2  125 A 160.380 222.628 171.932 1.00 64.07  ? 149 GLU F  OE1 1 
ATOM   8142  O OE2 . GLU E  2  125 A 160.177 220.472 172.294 1.00 64.07  ? 149 GLU F  OE2 1 
ATOM   8143  N N   . THR E  2  126 B 158.443 224.296 167.154 1.00 69.95  ? 149 THR F  N   1 
ATOM   8144  C CA  . THR E  2  126 B 157.285 224.900 166.504 1.00 69.95  ? 149 THR F  CA  1 
ATOM   8145  C C   . THR E  2  126 B 157.368 224.857 164.983 1.00 69.95  ? 149 THR F  C   1 
ATOM   8146  O O   . THR E  2  126 B 156.334 224.987 164.319 1.00 69.95  ? 149 THR F  O   1 
ATOM   8147  C CB  . THR E  2  126 B 157.118 226.350 166.961 1.00 69.95  ? 149 THR F  CB  1 
ATOM   8148  O OG1 . THR E  2  126 B 155.896 226.881 166.435 1.00 69.95  ? 149 THR F  OG1 1 
ATOM   8149  C CG2 . THR E  2  126 B 158.285 227.206 166.484 1.00 69.95  ? 149 THR F  CG2 1 
ATOM   8150  N N   . SER E  2  127 C 158.557 224.681 164.417 1.00 67.03  ? 149 SER F  N   1 
ATOM   8151  C CA  . SER E  2  127 C 158.717 224.755 162.974 1.00 67.03  ? 149 SER F  CA  1 
ATOM   8152  C C   . SER E  2  127 C 158.119 223.528 162.291 1.00 67.03  ? 149 SER F  C   1 
ATOM   8153  O O   . SER E  2  127 C 157.858 222.497 162.915 1.00 67.03  ? 149 SER F  O   1 
ATOM   8154  C CB  . SER E  2  127 C 160.193 224.883 162.602 1.00 67.03  ? 149 SER F  CB  1 
ATOM   8155  O OG  . SER E  2  127 C 160.367 224.807 161.198 1.00 67.03  ? 149 SER F  OG  1 
ATOM   8156  N N   . SER E  2  128 D 157.899 223.657 160.980 1.00 67.57  ? 149 SER F  N   1 
ATOM   8157  C CA  . SER E  2  128 D 157.393 222.556 160.171 1.00 67.57  ? 149 SER F  CA  1 
ATOM   8158  C C   . SER E  2  128 D 158.481 221.567 159.778 1.00 67.57  ? 149 SER F  C   1 
ATOM   8159  O O   . SER E  2  128 D 158.166 220.522 159.199 1.00 67.57  ? 149 SER F  O   1 
ATOM   8160  C CB  . SER E  2  128 D 156.719 223.099 158.910 1.00 67.57  ? 149 SER F  CB  1 
ATOM   8161  O OG  . SER E  2  128 D 157.610 223.918 158.174 1.00 67.57  ? 149 SER F  OG  1 
ATOM   8162  N N   . CYS E  2  129 E 159.746 221.880 160.067 1.00 68.12  ? 149 CYS F  N   1 
ATOM   8163  C CA  . CYS E  2  129 E 160.825 220.922 159.850 1.00 68.12  ? 149 CYS F  CA  1 
ATOM   8164  C C   . CYS E  2  129 E 160.513 219.580 160.502 1.00 68.12  ? 149 CYS F  C   1 
ATOM   8165  O O   . CYS E  2  129 E 160.730 218.522 159.901 1.00 68.12  ? 149 CYS F  O   1 
ATOM   8166  C CB  . CYS E  2  129 E 162.132 221.498 160.401 1.00 68.12  ? 149 CYS F  CB  1 
ATOM   8167  S SG  . CYS E  2  129 E 163.587 220.416 160.314 1.00 68.12  ? 149 CYS F  SG  1 
ATOM   8168  N N   . ILE E  2  130 F 159.992 219.605 161.728 1.00 65.55  ? 149 ILE F  N   1 
ATOM   8169  C CA  . ILE E  2  130 F 159.856 218.375 162.500 1.00 65.55  ? 149 ILE F  CA  1 
ATOM   8170  C C   . ILE E  2  130 F 158.757 217.489 161.925 1.00 65.55  ? 149 ILE F  C   1 
ATOM   8171  O O   . ILE E  2  130 F 158.922 216.269 161.814 1.00 65.55  ? 149 ILE F  O   1 
ATOM   8172  C CB  . ILE E  2  130 F 159.591 218.705 163.980 1.00 65.55  ? 149 ILE F  CB  1 
ATOM   8173  C CG1 . ILE E  2  130 F 160.556 219.787 164.481 1.00 65.55  ? 149 ILE F  CG1 1 
ATOM   8174  C CG2 . ILE E  2  130 F 159.716 217.451 164.835 1.00 65.55  ? 149 ILE F  CG2 1 
ATOM   8175  C CD1 . ILE E  2  130 F 161.997 219.562 164.093 1.00 65.55  ? 149 ILE F  CD1 1 
ATOM   8176  N N   . ALA E  2  131 G 157.622 218.080 161.554 1.00 68.69  ? 149 ALA F  N   1 
ATOM   8177  C CA  . ALA E  2  131 G 156.417 217.292 161.315 1.00 68.69  ? 149 ALA F  CA  1 
ATOM   8178  C C   . ALA E  2  131 G 156.449 216.523 160.000 1.00 68.69  ? 149 ALA F  C   1 
ATOM   8179  O O   . ALA E  2  131 G 155.820 215.464 159.902 1.00 68.69  ? 149 ALA F  O   1 
ATOM   8180  C CB  . ALA E  2  131 G 155.188 218.200 161.342 1.00 68.69  ? 149 ALA F  CB  1 
ATOM   8181  N N   . GLN E  2  132 H 157.157 217.024 158.983 1.00 67.38  ? 149 GLN F  N   1 
ATOM   8182  C CA  . GLN E  2  132 H 157.021 216.494 157.630 1.00 67.38  ? 149 GLN F  CA  1 
ATOM   8183  C C   . GLN E  2  132 H 158.360 216.151 156.985 1.00 67.38  ? 149 GLN F  C   1 
ATOM   8184  O O   . GLN E  2  132 H 158.424 216.025 155.759 1.00 67.38  ? 149 GLN F  O   1 
ATOM   8185  C CB  . GLN E  2  132 H 156.275 217.496 156.746 1.00 67.38  ? 149 GLN F  CB  1 
ATOM   8186  C CG  . GLN E  2  132 H 154.968 217.995 157.333 1.00 67.38  ? 149 GLN F  CG  1 
ATOM   8187  C CD  . GLN E  2  132 H 153.965 218.378 156.265 1.00 67.38  ? 149 GLN F  CD  1 
ATOM   8188  O OE1 . GLN E  2  132 H 153.558 217.549 155.453 1.00 67.38  ? 149 GLN F  OE1 1 
ATOM   8189  N NE2 . GLN E  2  132 H 153.564 219.644 156.258 1.00 67.38  ? 149 GLN F  NE2 1 
ATOM   8190  N N   . ASP E  2  133 I 159.422 215.977 157.770 1.00 65.36  ? 149 ASP F  N   1 
ATOM   8191  C CA  . ASP E  2  133 I 160.761 215.890 157.198 1.00 65.36  ? 149 ASP F  CA  1 
ATOM   8192  C C   . ASP E  2  133 I 160.989 217.173 156.410 1.00 65.36  ? 149 ASP F  C   1 
ATOM   8193  O O   . ASP E  2  133 I 161.046 218.251 157.009 1.00 65.36  ? 149 ASP F  O   1 
ATOM   8194  C CB  . ASP E  2  133 I 160.911 214.642 156.326 1.00 65.36  ? 149 ASP F  CB  1 
ATOM   8195  C CG  . ASP E  2  133 I 160.547 213.373 157.065 1.00 65.36  ? 149 ASP F  CG  1 
ATOM   8196  O OD1 . ASP E  2  133 I 160.710 213.334 158.303 1.00 65.36  ? 149 ASP F  OD1 1 
ATOM   8197  O OD2 . ASP E  2  133 I 160.088 212.416 156.407 1.00 65.36  ? 149 ASP F  OD2 1 
ATOM   8198  N N   . ASN E  2  134 J 161.105 217.099 155.084 1.00 73.36  ? 149 ASN F  N   1 
ATOM   8199  C CA  . ASN E  2  134 J 160.853 218.260 154.238 1.00 73.36  ? 149 ASN F  CA  1 
ATOM   8200  C C   . ASN E  2  134 J 161.799 219.417 154.526 1.00 73.36  ? 149 ASN F  C   1 
ATOM   8201  O O   . ASN E  2  134 J 161.556 220.540 154.070 1.00 73.36  ? 149 ASN F  O   1 
ATOM   8202  C CB  . ASN E  2  134 J 159.403 218.712 154.442 1.00 73.36  ? 149 ASN F  CB  1 
ATOM   8203  C CG  . ASN E  2  134 J 158.886 219.631 153.364 1.00 73.36  ? 149 ASN F  CG  1 
ATOM   8204  O OD1 . ASN E  2  134 J 159.551 219.939 152.376 1.00 73.36  ? 149 ASN F  OD1 1 
ATOM   8205  N ND2 . ASN E  2  134 J 157.658 220.079 153.576 1.00 73.36  ? 149 ASN F  ND2 1 
ATOM   8206  N N   . CYS E  2  135 K 162.876 219.174 155.267 1.00 65.98  ? 149 CYS F  N   1 
ATOM   8207  C CA  . CYS E  2  135 K 163.561 220.216 156.024 1.00 65.98  ? 149 CYS F  CA  1 
ATOM   8208  C C   . CYS E  2  135 K 164.884 220.557 155.344 1.00 65.98  ? 149 CYS F  C   1 
ATOM   8209  O O   . CYS E  2  135 K 165.938 220.014 155.671 1.00 65.98  ? 149 CYS F  O   1 
ATOM   8210  C CB  . CYS E  2  135 K 163.757 219.734 157.442 1.00 65.98  ? 149 CYS F  CB  1 
ATOM   8211  S SG  . CYS E  2  135 K 164.513 220.894 158.572 1.00 65.98  ? 149 CYS F  SG  1 
ATOM   8212  N N   . THR E  2  136 L 164.816 221.481 154.387 1.00 65.87  ? 149 THR F  N   1 
ATOM   8213  C CA  . THR E  2  136 L 165.952 222.034 153.658 1.00 65.87  ? 149 THR F  CA  1 
ATOM   8214  C C   . THR E  2  136 L 166.567 221.031 152.686 1.00 65.87  ? 149 THR F  C   1 
ATOM   8215  O O   . THR E  2  136 L 167.507 221.386 151.965 1.00 65.87  ? 149 THR F  O   1 
ATOM   8216  C CB  . THR E  2  136 L 167.043 222.553 154.606 1.00 65.87  ? 149 THR F  CB  1 
ATOM   8217  O OG1 . THR E  2  136 L 166.448 223.391 155.603 1.00 65.87  ? 149 THR F  OG1 1 
ATOM   8218  C CG2 . THR E  2  136 L 168.086 223.363 153.850 1.00 65.87  ? 149 THR F  CG2 1 
ATOM   8219  N N   . GLY E  2  137 M 166.069 219.803 152.628 1.00 63.44  ? 149 GLY F  N   1 
ATOM   8220  C CA  . GLY E  2  137 M 166.531 218.834 151.656 1.00 63.44  ? 149 GLY F  CA  1 
ATOM   8221  C C   . GLY E  2  137 M 167.622 217.929 152.193 1.00 63.44  ? 149 GLY F  C   1 
ATOM   8222  O O   . GLY E  2  137 M 167.937 217.898 153.386 1.00 63.44  ? 149 GLY F  O   1 
ATOM   8223  N N   . LEU E  2  138 N 168.207 217.176 151.260 1.00 65.39  ? 149 LEU F  N   1 
ATOM   8224  C CA  . LEU E  2  138 N 169.261 216.201 151.548 1.00 65.39  ? 149 LEU F  CA  1 
ATOM   8225  C C   . LEU E  2  138 N 168.723 215.024 152.362 1.00 65.39  ? 149 LEU F  C   1 
ATOM   8226  O O   . LEU E  2  138 N 169.411 214.483 153.228 1.00 65.39  ? 149 LEU F  O   1 
ATOM   8227  C CB  . LEU E  2  138 N 170.455 216.853 152.254 1.00 65.39  ? 149 LEU F  CB  1 
ATOM   8228  C CG  . LEU E  2  138 N 171.298 217.767 151.360 1.00 65.39  ? 149 LEU F  CG  1 
ATOM   8229  C CD1 . LEU E  2  138 N 170.681 219.157 151.275 1.00 65.39  ? 149 LEU F  CD1 1 
ATOM   8230  C CD2 . LEU E  2  138 N 172.736 217.850 151.850 1.00 65.39  ? 149 LEU F  CD2 1 
ATOM   8231  N N   . GLU E  2  139 ? 167.485 214.620 152.074 1.00 58.17  ? 150 GLU F  N   1 
ATOM   8232  C CA  . GLU E  2  139 ? 166.902 213.413 152.661 1.00 58.17  ? 150 GLU F  CA  1 
ATOM   8233  C C   . GLU E  2  139 ? 165.985 212.813 151.599 1.00 58.17  ? 150 GLU F  C   1 
ATOM   8234  O O   . GLU E  2  139 ? 164.837 213.247 151.459 1.00 58.17  ? 150 GLU F  O   1 
ATOM   8235  C CB  . GLU E  2  139 ? 166.139 213.720 153.943 1.00 58.17  ? 150 GLU F  CB  1 
ATOM   8236  C CG  . GLU E  2  139 ? 166.991 214.257 155.089 1.00 58.17  ? 150 GLU F  CG  1 
ATOM   8237  C CD  . GLU E  2  139 ? 167.014 215.772 155.160 1.00 58.17  ? 150 GLU F  CD  1 
ATOM   8238  O OE1 . GLU E  2  139 ? 166.163 216.421 154.519 1.00 58.17  ? 150 GLU F  OE1 1 
ATOM   8239  O OE2 . GLU E  2  139 ? 167.888 216.317 155.864 1.00 58.17  ? 150 GLU F  OE2 1 
ATOM   8240  N N   . GLN E  2  140 ? 166.491 211.828 150.855 1.00 59.12  ? 151 GLN F  N   1 
ATOM   8241  C CA  . GLN E  2  140 ? 165.794 211.317 149.680 1.00 59.12  ? 151 GLN F  CA  1 
ATOM   8242  C C   . GLN E  2  140 ? 165.334 209.873 149.841 1.00 59.12  ? 151 GLN F  C   1 
ATOM   8243  O O   . GLN E  2  140 ? 164.133 209.602 149.771 1.00 59.12  ? 151 GLN F  O   1 
ATOM   8244  C CB  . GLN E  2  140 ? 166.703 211.444 148.447 1.00 59.12  ? 151 GLN F  CB  1 
ATOM   8245  C CG  . GLN E  2  140 ? 166.916 212.873 147.945 1.00 59.12  ? 151 GLN F  CG  1 
ATOM   8246  C CD  . GLN E  2  140 ? 167.473 213.806 149.003 1.00 59.12  ? 151 GLN F  CD  1 
ATOM   8247  O OE1 . GLN E  2  140 ? 168.332 213.421 149.797 1.00 59.12  ? 151 GLN F  OE1 1 
ATOM   8248  N NE2 . GLN E  2  140 ? 166.978 215.037 149.027 1.00 59.12  ? 151 GLN F  NE2 1 
ATOM   8249  N N   . GLU E  2  141 ? 166.254 208.939 150.072 1.00 61.82  ? 152 GLU F  N   1 
ATOM   8250  C CA  . GLU E  2  141 ? 165.926 207.519 150.122 1.00 61.82  ? 152 GLU F  CA  1 
ATOM   8251  C C   . GLU E  2  141 ? 167.021 206.801 150.894 1.00 61.82  ? 152 GLU F  C   1 
ATOM   8252  O O   . GLU E  2  141 ? 168.115 207.337 151.087 1.00 61.82  ? 152 GLU F  O   1 
ATOM   8253  C CB  . GLU E  2  141 ? 165.798 206.908 148.718 1.00 61.82  ? 152 GLU F  CB  1 
ATOM   8254  C CG  . GLU E  2  141 ? 164.687 207.472 147.840 1.00 61.82  ? 152 GLU F  CG  1 
ATOM   8255  C CD  . GLU E  2  141 ? 163.309 207.258 148.427 1.00 61.82  ? 152 GLU F  CD  1 
ATOM   8256  O OE1 . GLU E  2  141 ? 163.093 206.213 149.076 1.00 61.82  ? 152 GLU F  OE1 1 
ATOM   8257  O OE2 . GLU E  2  141 ? 162.442 208.137 148.242 1.00 61.82  ? 152 GLU F  OE2 1 
ATOM   8258  N N   . GLN E  2  142 ? 166.703 205.588 151.376 1.00 53.49  ? 153 GLN F  N   1 
ATOM   8259  C CA  . GLN E  2  142 ? 167.759 204.732 151.909 1.00 53.49  ? 153 GLN F  CA  1 
ATOM   8260  C C   . GLN E  2  142 ? 167.546 203.237 151.659 1.00 53.49  ? 153 GLN F  C   1 
ATOM   8261  O O   . GLN E  2  142 ? 168.164 202.429 152.361 1.00 53.49  ? 153 GLN F  O   1 
ATOM   8262  C CB  . GLN E  2  142 ? 167.931 204.977 153.422 1.00 53.49  ? 153 GLN F  CB  1 
ATOM   8263  C CG  . GLN E  2  142 ? 166.765 204.538 154.297 1.00 53.49  ? 153 GLN F  CG  1 
ATOM   8264  C CD  . GLN E  2  142 ? 165.569 205.456 154.179 1.00 53.49  ? 153 GLN F  CD  1 
ATOM   8265  O OE1 . GLN E  2  142 ? 165.403 206.150 153.177 1.00 53.49  ? 153 GLN F  OE1 1 
ATOM   8266  N NE2 . GLN E  2  142 ? 164.730 205.469 155.208 1.00 53.49  ? 153 GLN F  NE2 1 
ATOM   8267  N N   . MET E  2  143 ? 166.727 202.834 150.688 1.00 51.43  ? 154 MET F  N   1 
ATOM   8268  C CA  . MET E  2  143 ? 166.242 201.462 150.621 1.00 51.43  ? 154 MET F  CA  1 
ATOM   8269  C C   . MET E  2  143 ? 166.589 200.796 149.294 1.00 51.43  ? 154 MET F  C   1 
ATOM   8270  O O   . MET E  2  143 ? 166.816 201.454 148.277 1.00 51.43  ? 154 MET F  O   1 
ATOM   8271  C CB  . MET E  2  143 ? 164.724 201.410 150.829 1.00 51.43  ? 154 MET F  CB  1 
ATOM   8272  C CG  . MET E  2  143 ? 164.317 201.300 152.285 1.00 51.43  ? 154 MET F  CG  1 
ATOM   8273  S SD  . MET E  2  143 ? 162.795 202.184 152.663 1.00 51.43  ? 154 MET F  SD  1 
ATOM   8274  C CE  . MET E  2  143 ? 161.640 201.333 151.595 1.00 51.43  ? 154 MET F  CE  1 
ATOM   8275  N N   . ILE E  2  144 ? 166.636 199.463 149.338 1.00 54.10  ? 155 ILE F  N   1 
ATOM   8276  C CA  . ILE E  2  144 ? 166.831 198.614 148.167 1.00 54.10  ? 155 ILE F  CA  1 
ATOM   8277  C C   . ILE E  2  144 ? 165.902 197.414 148.293 1.00 54.10  ? 155 ILE F  C   1 
ATOM   8278  O O   . ILE E  2  144 ? 165.754 196.847 149.380 1.00 54.10  ? 155 ILE F  O   1 
ATOM   8279  C CB  . ILE E  2  144 ? 168.298 198.149 148.031 1.00 54.10  ? 155 ILE F  CB  1 
ATOM   8280  C CG1 . ILE E  2  144 ? 169.224 199.350 147.819 1.00 54.10  ? 155 ILE F  CG1 1 
ATOM   8281  C CG2 . ILE E  2  144 ? 168.441 197.157 146.880 1.00 54.10  ? 155 ILE F  CG2 1 
ATOM   8282  C CD1 . ILE E  2  144 ? 170.702 199.024 147.934 1.00 54.10  ? 155 ILE F  CD1 1 
ATOM   8283  N N   . SER E  2  145 ? 165.292 197.016 147.177 1.00 54.20  ? 156 SER F  N   1 
ATOM   8284  C CA  . SER E  2  145 ? 164.369 195.887 147.137 1.00 54.20  ? 156 SER F  CA  1 
ATOM   8285  C C   . SER E  2  145 ? 165.050 194.663 146.538 1.00 54.20  ? 156 SER F  C   1 
ATOM   8286  O O   . SER E  2  145 ? 165.996 194.783 145.752 1.00 54.20  ? 156 SER F  O   1 
ATOM   8287  C CB  . SER E  2  145 ? 163.122 196.227 146.322 1.00 54.20  ? 156 SER F  CB  1 
ATOM   8288  O OG  . SER E  2  145 ? 162.453 195.046 145.921 1.00 54.20  ? 156 SER F  OG  1 
ATOM   8289  N N   . CYS E  2  146 ? 164.557 193.481 146.904 1.00 57.94  ? 157 CYS F  N   1 
ATOM   8290  C CA  . CYS E  2  146 ? 165.241 192.240 146.562 1.00 57.94  ? 157 CYS F  CA  1 
ATOM   8291  C C   . CYS E  2  146 ? 164.215 191.107 146.567 1.00 57.94  ? 157 CYS F  C   1 
ATOM   8292  O O   . CYS E  2  146 ? 163.049 191.308 146.918 1.00 57.94  ? 157 CYS F  O   1 
ATOM   8293  C CB  . CYS E  2  146 ? 166.385 191.987 147.548 1.00 57.94  ? 157 CYS F  CB  1 
ATOM   8294  S SG  . CYS E  2  146 ? 167.910 192.881 147.131 1.00 57.94  ? 157 CYS F  SG  1 
ATOM   8295  N N   . LYS E  2  147 ? 164.656 189.908 146.176 1.00 58.13  ? 158 LYS F  N   1 
ATOM   8296  C CA  . LYS E  2  147 ? 163.786 188.738 146.102 1.00 58.13  ? 158 LYS F  CA  1 
ATOM   8297  C C   . LYS E  2  147 ? 164.549 187.489 146.533 1.00 58.13  ? 158 LYS F  C   1 
ATOM   8298  O O   . LYS E  2  147 ? 165.778 187.428 146.445 1.00 58.13  ? 158 LYS F  O   1 
ATOM   8299  C CB  . LYS E  2  147 ? 163.237 188.523 144.682 1.00 58.13  ? 158 LYS F  CB  1 
ATOM   8300  C CG  . LYS E  2  147 ? 162.448 189.691 144.112 1.00 58.13  ? 158 LYS F  CG  1 
ATOM   8301  C CD  . LYS E  2  147 ? 161.037 189.738 144.662 1.00 58.13  ? 158 LYS F  CD  1 
ATOM   8302  C CE  . LYS E  2  147 ? 160.239 190.866 144.030 1.00 58.13  ? 158 LYS F  CE  1 
ATOM   8303  N NZ  . LYS E  2  147 ? 158.782 190.580 144.025 1.00 58.13  ? 158 LYS F  NZ  1 
ATOM   8304  N N   . PHE E  2  148 ? 163.802 186.482 146.991 1.00 47.84  ? 159 PHE F  N   1 
ATOM   8305  C CA  . PHE E  2  148 ? 164.357 185.177 147.345 1.00 47.84  ? 159 PHE F  CA  1 
ATOM   8306  C C   . PHE E  2  148 ? 163.200 184.207 147.547 1.00 47.84  ? 159 PHE F  C   1 
ATOM   8307  O O   . PHE E  2  148 ? 162.042 184.623 147.640 1.00 47.84  ? 159 PHE F  O   1 
ATOM   8308  C CB  . PHE E  2  148 ? 165.236 185.253 148.597 1.00 47.84  ? 159 PHE F  CB  1 
ATOM   8309  C CG  . PHE E  2  148 ? 164.498 185.646 149.844 1.00 47.84  ? 159 PHE F  CG  1 
ATOM   8310  C CD1 . PHE E  2  148 ? 164.075 186.946 150.033 1.00 47.84  ? 159 PHE F  CD1 1 
ATOM   8311  C CD2 . PHE E  2  148 ? 164.242 184.716 150.833 1.00 47.84  ? 159 PHE F  CD2 1 
ATOM   8312  C CE1 . PHE E  2  148 ? 163.406 187.309 151.180 1.00 47.84  ? 159 PHE F  CE1 1 
ATOM   8313  C CE2 . PHE E  2  148 ? 163.572 185.074 151.982 1.00 47.84  ? 159 PHE F  CE2 1 
ATOM   8314  C CZ  . PHE E  2  148 ? 163.154 186.372 152.156 1.00 47.84  ? 159 PHE F  CZ  1 
ATOM   8315  N N   . ASN E  2  149 ? 163.517 182.909 147.614 1.00 53.39  ? 160 ASN F  N   1 
ATOM   8316  C CA  . ASN E  2  149 ? 162.483 181.872 147.581 1.00 53.39  ? 160 ASN F  CA  1 
ATOM   8317  C C   . ASN E  2  149 ? 162.095 181.327 148.958 1.00 53.39  ? 160 ASN F  C   1 
ATOM   8318  O O   . ASN E  2  149 ? 160.921 181.399 149.325 1.00 53.39  ? 160 ASN F  O   1 
ATOM   8319  C CB  . ASN E  2  149 ? 162.904 180.740 146.634 1.00 53.39  ? 160 ASN F  CB  1 
ATOM   8320  C CG  . ASN E  2  149 ? 162.419 180.987 145.218 1.00 53.39  ? 160 ASN F  CG  1 
ATOM   8321  O OD1 . ASN E  2  149 ? 162.587 182.083 144.685 1.00 53.39  ? 160 ASN F  OD1 1 
ATOM   8322  N ND2 . ASN E  2  149 ? 161.777 179.989 144.616 1.00 53.39  ? 160 ASN F  ND2 1 
ATOM   8323  N N   . MET E  2  150 ? 163.037 180.785 149.734 1.00 46.73  ? 161 MET F  N   1 
ATOM   8324  C CA  . MET E  2  150 ? 162.745 180.344 151.104 1.00 46.73  ? 161 MET F  CA  1 
ATOM   8325  C C   . MET E  2  150 ? 161.643 179.278 151.152 1.00 46.73  ? 161 MET F  C   1 
ATOM   8326  O O   . MET E  2  150 ? 160.495 179.554 151.505 1.00 46.73  ? 161 MET F  O   1 
ATOM   8327  C CB  . MET E  2  150 ? 162.358 181.524 152.003 1.00 46.73  ? 161 MET F  CB  1 
ATOM   8328  C CG  . MET E  2  150 ? 162.141 181.135 153.481 1.00 46.73  ? 161 MET F  CG  1 
ATOM   8329  S SD  . MET E  2  150 ? 163.564 180.486 154.400 1.00 46.73  ? 161 MET F  SD  1 
ATOM   8330  C CE  . MET E  2  150 ? 164.599 181.938 154.655 1.00 46.73  ? 161 MET F  CE  1 
ATOM   8331  N N   . THR E  2  151 ? 161.999 178.060 150.744 1.00 48.93  ? 162 THR F  N   1 
ATOM   8332  C CA  . THR E  2  151 ? 161.174 176.909 151.100 1.00 48.93  ? 162 THR F  CA  1 
ATOM   8333  C C   . THR E  2  151 ? 160.746 177.005 152.560 1.00 48.93  ? 162 THR F  C   1 
ATOM   8334  O O   . THR E  2  151 ? 161.531 177.398 153.424 1.00 48.93  ? 162 THR F  O   1 
ATOM   8335  C CB  . THR E  2  151 ? 161.942 175.604 150.878 1.00 48.93  ? 162 THR F  CB  1 
ATOM   8336  O OG1 . THR E  2  151 ? 161.064 174.492 151.095 1.00 48.93  ? 162 THR F  OG1 1 
ATOM   8337  C CG2 . THR E  2  151 ? 163.127 175.499 151.827 1.00 48.93  ? 162 THR F  CG2 1 
ATOM   8338  N N   . GLY E  2  152 ? 159.492 176.645 152.832 1.00 48.51  ? 163 GLY F  N   1 
ATOM   8339  C CA  . GLY E  2  152 ? 158.920 176.784 154.155 1.00 48.51  ? 163 GLY F  CA  1 
ATOM   8340  C C   . GLY E  2  152 ? 159.134 175.559 155.025 1.00 48.51  ? 163 GLY F  C   1 
ATOM   8341  O O   . GLY E  2  152 ? 159.963 174.692 154.746 1.00 48.51  ? 163 GLY F  O   1 
ATOM   8342  N N   . LEU E  2  153 ? 158.367 175.506 156.119 1.00 41.94  ? 164 LEU F  N   1 
ATOM   8343  C CA  . LEU E  2  153 ? 158.465 174.378 157.042 1.00 41.94  ? 164 LEU F  CA  1 
ATOM   8344  C C   . LEU E  2  153 ? 158.085 173.074 156.356 1.00 41.94  ? 164 LEU F  C   1 
ATOM   8345  O O   . LEU E  2  153 ? 158.781 172.061 156.489 1.00 41.94  ? 164 LEU F  O   1 
ATOM   8346  C CB  . LEU E  2  153 ? 157.575 174.617 158.260 1.00 41.94  ? 164 LEU F  CB  1 
ATOM   8347  C CG  . LEU E  2  153 ? 157.627 173.538 159.343 1.00 41.94  ? 164 LEU F  CG  1 
ATOM   8348  C CD1 . LEU E  2  153 ? 159.017 173.427 159.943 1.00 41.94  ? 164 LEU F  CD1 1 
ATOM   8349  C CD2 . LEU E  2  153 ? 156.606 173.839 160.421 1.00 41.94  ? 164 LEU F  CD2 1 
ATOM   8350  N N   . LYS E  2  154 ? 156.977 173.077 155.623 1.00 46.84  ? 165 LYS F  N   1 
ATOM   8351  C CA  . LYS E  2  154 ? 156.617 171.925 154.810 1.00 46.84  ? 165 LYS F  CA  1 
ATOM   8352  C C   . LYS E  2  154 ? 157.676 171.759 153.731 1.00 46.84  ? 165 LYS F  C   1 
ATOM   8353  O O   . LYS E  2  154 ? 157.718 172.538 152.774 1.00 46.84  ? 165 LYS F  O   1 
ATOM   8354  C CB  . LYS E  2  154 ? 155.229 172.114 154.199 1.00 46.84  ? 165 LYS F  CB  1 
ATOM   8355  C CG  . LYS E  2  154 ? 154.663 170.881 153.524 1.00 46.84  ? 165 LYS F  CG  1 
ATOM   8356  C CD  . LYS E  2  154 ? 153.356 171.199 152.816 1.00 46.84  ? 165 LYS F  CD  1 
ATOM   8357  C CE  . LYS E  2  154 ? 152.190 171.234 153.788 1.00 46.84  ? 165 LYS F  CE  1 
ATOM   8358  N NZ  . LYS E  2  154 ? 150.917 171.613 153.119 1.00 46.84  ? 165 LYS F  NZ  1 
ATOM   8359  N N   . ARG E  2  155 ? 158.527 170.744 153.862 1.00 48.77  ? 166 ARG F  N   1 
ATOM   8360  C CA  . ARG E  2  155 ? 159.734 170.678 153.048 1.00 48.77  ? 166 ARG F  CA  1 
ATOM   8361  C C   . ARG E  2  155 ? 159.397 170.350 151.601 1.00 48.77  ? 166 ARG F  C   1 
ATOM   8362  O O   . ARG E  2  155 ? 159.771 169.290 151.091 1.00 48.77  ? 166 ARG F  O   1 
ATOM   8363  C CB  . ARG E  2  155 ? 160.703 169.641 153.618 1.00 48.77  ? 166 ARG F  CB  1 
ATOM   8364  C CG  . ARG E  2  155 ? 161.344 170.054 154.932 1.00 48.77  ? 166 ARG F  CG  1 
ATOM   8365  C CD  . ARG E  2  155 ? 162.448 171.076 154.715 1.00 48.77  ? 166 ARG F  CD  1 
ATOM   8366  N NE  . ARG E  2  155 ? 162.437 172.124 155.729 1.00 48.77  ? 166 ARG F  NE  1 
ATOM   8367  C CZ  . ARG E  2  155 ? 163.402 173.019 155.896 1.00 48.77  ? 166 ARG F  CZ  1 
ATOM   8368  N NH1 . ARG E  2  155 ? 164.481 173.026 155.131 1.00 48.77  ? 166 ARG F  NH1 1 
ATOM   8369  N NH2 . ARG E  2  155 ? 163.280 173.932 156.855 1.00 48.77  ? 166 ARG F  NH2 1 
ATOM   8370  N N   . ASP E  2  156 ? 158.700 171.266 150.937 1.00 54.44  ? 167 ASP F  N   1 
ATOM   8371  C CA  . ASP E  2  156 ? 158.320 171.136 149.536 1.00 54.44  ? 167 ASP F  CA  1 
ATOM   8372  C C   . ASP E  2  156 ? 157.585 172.414 149.150 1.00 54.44  ? 167 ASP F  C   1 
ATOM   8373  O O   . ASP E  2  156 ? 157.252 173.241 150.005 1.00 54.44  ? 167 ASP F  O   1 
ATOM   8374  C CB  . ASP E  2  156 ? 157.441 169.905 149.290 1.00 54.44  ? 167 ASP F  CB  1 
ATOM   8375  C CG  . ASP E  2  156 ? 157.448 169.462 147.842 1.00 54.44  ? 167 ASP F  CG  1 
ATOM   8376  O OD1 . ASP E  2  156 ? 158.272 169.978 147.059 1.00 54.44  ? 167 ASP F  OD1 1 
ATOM   8377  O OD2 . ASP E  2  156 ? 156.627 168.592 147.486 1.00 54.44  ? 167 ASP F  OD2 1 
ATOM   8378  N N   . LYS E  2  157 ? 157.333 172.563 147.850 1.00 54.62  ? 168 LYS F  N   1 
ATOM   8379  C CA  . LYS E  2  157 ? 156.514 173.643 147.295 1.00 54.62  ? 168 LYS F  CA  1 
ATOM   8380  C C   . LYS E  2  157 ? 156.901 175.003 147.889 1.00 54.62  ? 168 LYS F  C   1 
ATOM   8381  O O   . LYS E  2  157 ? 156.145 175.646 148.615 1.00 54.62  ? 168 LYS F  O   1 
ATOM   8382  C CB  . LYS E  2  157 ? 155.020 173.353 147.492 1.00 54.62  ? 168 LYS F  CB  1 
ATOM   8383  C CG  . LYS E  2  157 ? 154.576 173.083 148.925 1.00 54.62  ? 168 LYS F  CG  1 
ATOM   8384  C CD  . LYS E  2  157 ? 153.062 173.019 149.032 1.00 54.62  ? 168 LYS F  CD  1 
ATOM   8385  C CE  . LYS E  2  157 ? 152.505 171.801 148.311 1.00 54.62  ? 168 LYS F  CE  1 
ATOM   8386  N NZ  . LYS E  2  157 ? 151.081 171.542 148.659 1.00 54.62  ? 168 LYS F  NZ  1 
ATOM   8387  N N   . THR E  2  158 ? 158.122 175.420 147.552 1.00 52.42  ? 169 THR F  N   1 
ATOM   8388  C CA  . THR E  2  158 ? 158.645 176.713 147.984 1.00 52.42  ? 169 THR F  CA  1 
ATOM   8389  C C   . THR E  2  158 ? 157.708 177.848 147.586 1.00 52.42  ? 169 THR F  C   1 
ATOM   8390  O O   . THR E  2  158 ? 156.902 177.697 146.663 1.00 52.42  ? 169 THR F  O   1 
ATOM   8391  C CB  . THR E  2  158 ? 160.031 176.962 147.386 1.00 52.42  ? 169 THR F  CB  1 
ATOM   8392  O OG1 . THR E  2  158 ? 159.906 177.228 145.983 1.00 52.42  ? 169 THR F  OG1 1 
ATOM   8393  C CG2 . THR E  2  158 ? 160.932 175.757 147.588 1.00 52.42  ? 169 THR F  CG2 1 
ATOM   8394  N N   . LYS E  2  159 ? 157.807 178.987 148.272 1.00 53.53  ? 170 LYS F  N   1 
ATOM   8395  C CA  . LYS E  2  159 ? 156.959 180.147 148.012 1.00 53.53  ? 170 LYS F  CA  1 
ATOM   8396  C C   . LYS E  2  159 ? 157.823 181.395 147.946 1.00 53.53  ? 170 LYS F  C   1 
ATOM   8397  O O   . LYS E  2  159 ? 158.503 181.731 148.919 1.00 53.53  ? 170 LYS F  O   1 
ATOM   8398  C CB  . LYS E  2  159 ? 155.894 180.307 149.099 1.00 53.53  ? 170 LYS F  CB  1 
ATOM   8399  C CG  . LYS E  2  159 ? 154.762 179.305 149.016 1.00 53.53  ? 170 LYS F  CG  1 
ATOM   8400  C CD  . LYS E  2  159 ? 154.006 179.214 150.330 1.00 53.53  ? 170 LYS F  CD  1 
ATOM   8401  C CE  . LYS E  2  159 ? 153.235 180.491 150.622 1.00 53.53  ? 170 LYS F  CE  1 
ATOM   8402  N NZ  . LYS E  2  159 ? 152.456 180.391 151.887 1.00 53.53  ? 170 LYS F  NZ  1 
ATOM   8403  N N   . GLU E  2  160 ? 157.769 182.097 146.817 1.00 54.15  ? 171 GLU F  N   1 
ATOM   8404  C CA  . GLU E  2  160 ? 158.570 183.300 146.641 1.00 54.15  ? 171 GLU F  CA  1 
ATOM   8405  C C   . GLU E  2  160 ? 158.076 184.420 147.549 1.00 54.15  ? 171 GLU F  C   1 
ATOM   8406  O O   . GLU E  2  160 ? 156.871 184.617 147.720 1.00 54.15  ? 171 GLU F  O   1 
ATOM   8407  C CB  . GLU E  2  160 ? 158.522 183.751 145.183 1.00 54.15  ? 171 GLU F  CB  1 
ATOM   8408  C CG  . GLU E  2  160 ? 159.276 185.038 144.900 1.00 54.15  ? 171 GLU F  CG  1 
ATOM   8409  C CD  . GLU E  2  160 ? 159.341 185.358 143.419 1.00 54.15  ? 171 GLU F  CD  1 
ATOM   8410  O OE1 . GLU E  2  160 ? 159.305 184.414 142.602 1.00 54.15  ? 171 GLU F  OE1 1 
ATOM   8411  O OE2 . GLU E  2  160 ? 159.427 186.555 143.072 1.00 54.15  ? 171 GLU F  OE2 1 
ATOM   8412  N N   . TYR E  2  161 ? 159.020 185.158 148.130 1.00 48.28  ? 172 TYR F  N   1 
ATOM   8413  C CA  . TYR E  2  161 ? 158.728 186.322 148.953 1.00 48.28  ? 172 TYR F  CA  1 
ATOM   8414  C C   . TYR E  2  161 ? 159.561 187.498 148.465 1.00 48.28  ? 172 TYR F  C   1 
ATOM   8415  O O   . TYR E  2  161 ? 160.405 187.361 147.576 1.00 48.28  ? 172 TYR F  O   1 
ATOM   8416  C CB  . TYR E  2  161 ? 159.034 186.065 150.435 1.00 48.28  ? 172 TYR F  CB  1 
ATOM   8417  C CG  . TYR E  2  161 ? 158.340 184.865 151.030 1.00 48.28  ? 172 TYR F  CG  1 
ATOM   8418  C CD1 . TYR E  2  161 ? 156.969 184.696 150.908 1.00 48.28  ? 172 TYR F  CD1 1 
ATOM   8419  C CD2 . TYR E  2  161 ? 159.056 183.907 151.730 1.00 48.28  ? 172 TYR F  CD2 1 
ATOM   8420  C CE1 . TYR E  2  161 ? 156.335 183.600 151.460 1.00 48.28  ? 172 TYR F  CE1 1 
ATOM   8421  C CE2 . TYR E  2  161 ? 158.432 182.811 152.283 1.00 48.28  ? 172 TYR F  CE2 1 
ATOM   8422  C CZ  . TYR E  2  161 ? 157.072 182.662 152.146 1.00 48.28  ? 172 TYR F  CZ  1 
ATOM   8423  O OH  . TYR E  2  161 ? 156.450 181.568 152.698 1.00 48.28  ? 172 TYR F  OH  1 
ATOM   8424  N N   . ASN E  2  162 ? 159.317 188.668 149.054 1.00 54.29  ? 173 ASN F  N   1 
ATOM   8425  C CA  . ASN E  2  162 ? 160.233 189.791 148.937 1.00 54.29  ? 173 ASN F  CA  1 
ATOM   8426  C C   . ASN E  2  162 ? 160.595 190.296 150.324 1.00 54.29  ? 173 ASN F  C   1 
ATOM   8427  O O   . ASN E  2  162 ? 159.849 190.121 151.290 1.00 54.29  ? 173 ASN F  O   1 
ATOM   8428  C CB  . ASN E  2  162 ? 159.677 190.973 148.129 1.00 54.29  ? 173 ASN F  CB  1 
ATOM   8429  C CG  . ASN E  2  162 ? 158.258 190.773 147.644 1.00 54.29  ? 173 ASN F  CG  1 
ATOM   8430  O OD1 . ASN E  2  162 ? 157.577 189.806 147.975 1.00 54.29  ? 173 ASN F  OD1 1 
ATOM   8431  N ND2 . ASN E  2  162 ? 157.814 191.730 146.838 1.00 54.29  ? 173 ASN F  ND2 1 
ATOM   8432  N N   . GLU E  2  163 ? 161.762 190.930 150.407 1.00 50.00  ? 174 GLU F  N   1 
ATOM   8433  C CA  . GLU E  2  163 ? 162.195 191.571 151.645 1.00 50.00  ? 174 GLU F  CA  1 
ATOM   8434  C C   . GLU E  2  163 ? 163.247 192.602 151.274 1.00 50.00  ? 174 GLU F  C   1 
ATOM   8435  O O   . GLU E  2  163 ? 164.317 192.239 150.776 1.00 50.00  ? 174 GLU F  O   1 
ATOM   8436  C CB  . GLU E  2  163 ? 162.749 190.544 152.630 1.00 50.00  ? 174 GLU F  CB  1 
ATOM   8437  C CG  . GLU E  2  163 ? 162.998 191.089 154.030 1.00 50.00  ? 174 GLU F  CG  1 
ATOM   8438  C CD  . GLU E  2  163 ? 164.326 191.790 154.174 1.00 50.00  ? 174 GLU F  CD  1 
ATOM   8439  O OE1 . GLU E  2  163 ? 165.267 191.431 153.445 1.00 50.00  ? 174 GLU F  OE1 1 
ATOM   8440  O OE2 . GLU E  2  163 ? 164.430 192.698 155.025 1.00 50.00  ? 174 GLU F  OE2 1 
ATOM   8441  N N   . THR E  2  164 ? 162.944 193.875 151.509 1.00 47.56  ? 175 THR F  N   1 
ATOM   8442  C CA  . THR E  2  164 ? 163.792 194.973 151.068 1.00 47.56  ? 175 THR F  CA  1 
ATOM   8443  C C   . THR E  2  164 ? 164.756 195.371 152.177 1.00 47.56  ? 175 THR F  C   1 
ATOM   8444  O O   . THR E  2  164 ? 164.331 195.685 153.293 1.00 47.56  ? 175 THR F  O   1 
ATOM   8445  C CB  . THR E  2  164 ? 162.941 196.175 150.664 1.00 47.56  ? 175 THR F  CB  1 
ATOM   8446  O OG1 . THR E  2  164 ? 162.446 196.825 151.840 1.00 47.56  ? 175 THR F  OG1 1 
ATOM   8447  C CG2 . THR E  2  164 ? 161.770 195.736 149.800 1.00 47.56  ? 175 THR F  CG2 1 
ATOM   8448  N N   . TRP E  2  165 ? 166.049 195.365 151.863 1.00 44.42  ? 176 TRP F  N   1 
ATOM   8449  C CA  . TRP E  2  165 ? 167.073 195.733 152.825 1.00 44.42  ? 176 TRP F  CA  1 
ATOM   8450  C C   . TRP E  2  165 ? 167.415 197.215 152.701 1.00 44.42  ? 176 TRP F  C   1 
ATOM   8451  O O   . TRP E  2  165 ? 166.835 197.953 151.903 1.00 44.42  ? 176 TRP F  O   1 
ATOM   8452  C CB  . TRP E  2  165 ? 168.340 194.903 152.626 1.00 44.42  ? 176 TRP F  CB  1 
ATOM   8453  C CG  . TRP E  2  165 ? 168.124 193.489 152.201 1.00 44.42  ? 176 TRP F  CG  1 
ATOM   8454  C CD1 . TRP E  2  165 ? 168.018 193.024 150.924 1.00 44.42  ? 176 TRP F  CD1 1 
ATOM   8455  C CD2 . TRP E  2  165 ? 168.013 192.349 153.054 1.00 44.42  ? 176 TRP F  CD2 1 
ATOM   8456  N NE1 . TRP E  2  165 ? 167.842 191.664 150.930 1.00 44.42  ? 176 TRP F  NE1 1 
ATOM   8457  C CE2 . TRP E  2  165 ? 167.837 191.225 152.227 1.00 44.42  ? 176 TRP F  CE2 1 
ATOM   8458  C CE3 . TRP E  2  165 ? 168.041 192.170 154.437 1.00 44.42  ? 176 TRP F  CE3 1 
ATOM   8459  C CZ2 . TRP E  2  165 ? 167.685 189.941 152.739 1.00 44.42  ? 176 TRP F  CZ2 1 
ATOM   8460  C CZ3 . TRP E  2  165 ? 167.890 190.898 154.942 1.00 44.42  ? 176 TRP F  CZ3 1 
ATOM   8461  C CH2 . TRP E  2  165 ? 167.717 189.799 154.096 1.00 44.42  ? 176 TRP F  CH2 1 
ATOM   8462  N N   . TYR E  2  166 ? 168.380 197.649 153.502 1.00 43.51  ? 177 TYR F  N   1 
ATOM   8463  C CA  . TYR E  2  166 ? 168.974 198.970 153.393 1.00 43.51  ? 177 TYR F  CA  1 
ATOM   8464  C C   . TYR E  2  166 ? 170.332 198.861 152.708 1.00 43.51  ? 177 TYR F  C   1 
ATOM   8465  O O   . TYR E  2  166 ? 170.905 197.777 152.582 1.00 43.51  ? 177 TYR F  O   1 
ATOM   8466  C CB  . TYR E  2  166 ? 169.124 199.614 154.773 1.00 43.51  ? 177 TYR F  CB  1 
ATOM   8467  C CG  . TYR E  2  166 ? 167.811 199.976 155.429 1.00 43.51  ? 177 TYR F  CG  1 
ATOM   8468  C CD1 . TYR E  2  166 ? 166.963 200.916 154.862 1.00 43.51  ? 177 TYR F  CD1 1 
ATOM   8469  C CD2 . TYR E  2  166 ? 167.421 199.381 156.618 1.00 43.51  ? 177 TYR F  CD2 1 
ATOM   8470  C CE1 . TYR E  2  166 ? 165.766 201.250 155.460 1.00 43.51  ? 177 TYR F  CE1 1 
ATOM   8471  C CE2 . TYR E  2  166 ? 166.223 199.710 157.221 1.00 43.51  ? 177 TYR F  CE2 1 
ATOM   8472  C CZ  . TYR E  2  166 ? 165.401 200.645 156.637 1.00 43.51  ? 177 TYR F  CZ  1 
ATOM   8473  O OH  . TYR E  2  166 ? 164.209 200.976 157.234 1.00 43.51  ? 177 TYR F  OH  1 
ATOM   8474  N N   . SER E  2  167 ? 170.848 200.008 152.265 1.00 46.98  ? 178 SER F  N   1 
ATOM   8475  C CA  . SER E  2  167 ? 172.084 200.010 151.490 1.00 46.98  ? 178 SER F  CA  1 
ATOM   8476  C C   . SER E  2  167 ? 173.276 199.504 152.290 1.00 46.98  ? 178 SER F  C   1 
ATOM   8477  O O   . SER E  2  167 ? 174.273 199.088 151.692 1.00 46.98  ? 178 SER F  O   1 
ATOM   8478  C CB  . SER E  2  167 ? 172.378 201.418 150.974 1.00 46.98  ? 178 SER F  CB  1 
ATOM   8479  O OG  . SER E  2  167 ? 172.747 202.281 152.033 1.00 46.98  ? 178 SER F  OG  1 
ATOM   8480  N N   . ALA E  2  168 ? 173.205 199.533 153.620 1.00 44.33  ? 179 ALA F  N   1 
ATOM   8481  C CA  . ALA E  2  168 ? 174.315 199.123 154.470 1.00 44.33  ? 179 ALA F  CA  1 
ATOM   8482  C C   . ALA E  2  168 ? 174.215 197.668 154.906 1.00 44.33  ? 179 ALA F  C   1 
ATOM   8483  O O   . ALA E  2  168 ? 174.725 197.311 155.977 1.00 44.33  ? 179 ALA F  O   1 
ATOM   8484  C CB  . ALA E  2  168 ? 174.399 200.036 155.694 1.00 44.33  ? 179 ALA F  CB  1 
ATOM   8485  N N   . ASP E  2  169 ? 173.573 196.816 154.104 1.00 45.60  ? 180 ASP F  N   1 
ATOM   8486  C CA  . ASP E  2  169 ? 173.378 195.422 154.479 1.00 45.60  ? 180 ASP F  CA  1 
ATOM   8487  C C   . ASP E  2  169 ? 173.637 194.460 153.329 1.00 45.60  ? 180 ASP F  C   1 
ATOM   8488  O O   . ASP E  2  169 ? 173.223 193.298 153.414 1.00 45.60  ? 180 ASP F  O   1 
ATOM   8489  C CB  . ASP E  2  169 ? 171.958 195.212 155.006 1.00 45.60  ? 180 ASP F  CB  1 
ATOM   8490  C CG  . ASP E  2  169 ? 171.727 195.889 156.336 1.00 45.60  ? 180 ASP F  CG  1 
ATOM   8491  O OD1 . ASP E  2  169 ? 172.700 196.030 157.105 1.00 45.60  ? 180 ASP F  OD1 1 
ATOM   8492  O OD2 . ASP E  2  169 ? 170.577 196.287 156.610 1.00 45.60  ? 180 ASP F  OD2 1 
ATOM   8493  N N   . LEU E  2  170 ? 174.293 194.897 152.259 1.00 47.49  ? 181 LEU F  N   1 
ATOM   8494  C CA  . LEU E  2  170 ? 174.557 194.035 151.118 1.00 47.49  ? 181 LEU F  CA  1 
ATOM   8495  C C   . LEU E  2  170 ? 175.943 194.320 150.567 1.00 47.49  ? 181 LEU F  C   1 
ATOM   8496  O O   . LEU E  2  170 ? 176.387 195.471 150.542 1.00 47.49  ? 181 LEU F  O   1 
ATOM   8497  C CB  . LEU E  2  170 ? 173.520 194.237 150.008 1.00 47.49  ? 181 LEU F  CB  1 
ATOM   8498  C CG  . LEU E  2  170 ? 172.217 193.448 150.136 1.00 47.49  ? 181 LEU F  CG  1 
ATOM   8499  C CD1 . LEU E  2  170 ? 171.287 194.099 151.141 1.00 47.49  ? 181 LEU F  CD1 1 
ATOM   8500  C CD2 . LEU E  2  170 ? 171.539 193.319 148.781 1.00 47.49  ? 181 LEU F  CD2 1 
ATOM   8501  N N   . VAL E  2  171 ? 176.622 193.263 150.133 1.00 50.09  ? 182 VAL F  N   1 
ATOM   8502  C CA  . VAL E  2  171 ? 177.823 193.371 149.314 1.00 50.09  ? 182 VAL F  CA  1 
ATOM   8503  C C   . VAL E  2  171 ? 177.565 192.567 148.051 1.00 50.09  ? 182 VAL F  C   1 
ATOM   8504  O O   . VAL E  2  171 ? 177.329 191.356 148.121 1.00 50.09  ? 182 VAL F  O   1 
ATOM   8505  C CB  . VAL E  2  171 ? 179.083 192.873 150.043 1.00 50.09  ? 182 VAL F  CB  1 
ATOM   8506  C CG1 . VAL E  2  171 ? 179.355 193.735 151.267 1.00 50.09  ? 182 VAL F  CG1 1 
ATOM   8507  C CG2 . VAL E  2  171 ? 178.951 191.405 150.434 1.00 50.09  ? 182 VAL F  CG2 1 
ATOM   8508  N N   . CYS E  2  172 ? 177.592 193.237 146.904 1.00 60.12  ? 183 CYS F  N   1 
ATOM   8509  C CA  . CYS E  2  172 ? 177.155 192.642 145.651 1.00 60.12  ? 183 CYS F  CA  1 
ATOM   8510  C C   . CYS E  2  172 ? 178.320 192.529 144.683 1.00 60.12  ? 183 CYS F  C   1 
ATOM   8511  O O   . CYS E  2  172 ? 179.057 193.497 144.469 1.00 60.12  ? 183 CYS F  O   1 
ATOM   8512  C CB  . CYS E  2  172 ? 176.016 193.456 145.024 1.00 60.12  ? 183 CYS F  CB  1 
ATOM   8513  S SG  . CYS E  2  172 ? 174.532 193.627 146.060 1.00 60.12  ? 183 CYS F  SG  1 
ATOM   8514  N N   . GLU E  2  173 ? 178.476 191.341 144.106 1.00 66.86  ? 184 GLU F  N   1 
ATOM   8515  C CA  . GLU E  2  173 ? 179.500 191.119 143.098 1.00 66.86  ? 184 GLU F  CA  1 
ATOM   8516  C C   . GLU E  2  173 ? 179.246 191.996 141.881 1.00 66.86  ? 184 GLU F  C   1 
ATOM   8517  O O   . GLU E  2  173 ? 178.100 192.218 141.482 1.00 66.86  ? 184 GLU F  O   1 
ATOM   8518  C CB  . GLU E  2  173 ? 179.530 189.644 142.688 1.00 66.86  ? 184 GLU F  CB  1 
ATOM   8519  C CG  . GLU E  2  173 ? 178.185 189.073 142.227 1.00 66.86  ? 184 GLU F  CG  1 
ATOM   8520  C CD  . GLU E  2  173 ? 177.872 189.378 140.775 1.00 66.86  ? 184 GLU F  CD  1 
ATOM   8521  O OE1 . GLU E  2  173 ? 178.815 189.626 139.996 1.00 66.86  ? 184 GLU F  OE1 1 
ATOM   8522  O OE2 . GLU E  2  173 ? 176.677 189.371 140.414 1.00 66.86  ? 184 GLU F  OE2 1 
ATOM   8523  N N   . GLN E  2  174 ? 180.327 192.491 141.289 1.00 66.58  ? 185 GLN F  N   1 
ATOM   8524  C CA  . GLN E  2  174 ? 180.261 193.345 140.112 1.00 66.58  ? 185 GLN F  CA  1 
ATOM   8525  C C   . GLN E  2  174 ? 180.615 192.522 138.882 1.00 66.58  ? 185 GLN F  C   1 
ATOM   8526  O O   . GLN E  2  174 ? 181.609 191.789 138.885 1.00 66.58  ? 185 GLN F  O   1 
ATOM   8527  C CB  . GLN E  2  174 ? 181.211 194.535 140.247 1.00 66.58  ? 185 GLN F  CB  1 
ATOM   8528  C CG  . GLN E  2  174 ? 180.864 195.484 141.383 1.00 66.58  ? 185 GLN F  CG  1 
ATOM   8529  C CD  . GLN E  2  174 ? 181.190 194.908 142.745 1.00 66.58  ? 185 GLN F  CD  1 
ATOM   8530  O OE1 . GLN E  2  174 ? 181.985 193.977 142.862 1.00 66.58  ? 185 GLN F  OE1 1 
ATOM   8531  N NE2 . GLN E  2  174 ? 180.573 195.458 143.784 1.00 66.58  ? 185 GLN F  NE2 1 
ATOM   8532  N N   . GLY E  2  175 A 179.801 192.643 137.837 1.00 85.36  ? 185 GLY F  N   1 
ATOM   8533  C CA  . GLY E  2  175 A 180.006 191.874 136.630 1.00 85.36  ? 185 GLY F  CA  1 
ATOM   8534  C C   . GLY E  2  175 A 179.507 192.626 135.417 1.00 85.36  ? 185 GLY F  C   1 
ATOM   8535  O O   . GLY E  2  175 A 178.979 193.735 135.518 1.00 85.36  ? 185 GLY F  O   1 
ATOM   8536  N N   . ASN E  2  176 B 179.684 192.002 134.257 1.00 112.18 ? 185 ASN F  N   1 
ATOM   8537  C CA  . ASN E  2  176 B 179.272 192.565 132.980 1.00 112.18 ? 185 ASN F  CA  1 
ATOM   8538  C C   . ASN E  2  176 B 177.860 192.147 132.589 1.00 112.18 ? 185 ASN F  C   1 
ATOM   8539  O O   . ASN E  2  176 B 177.446 192.389 131.451 1.00 112.18 ? 185 ASN F  O   1 
ATOM   8540  C CB  . ASN E  2  176 B 180.270 192.154 131.893 1.00 112.18 ? 185 ASN F  CB  1 
ATOM   8541  C CG  . ASN E  2  176 B 181.709 192.137 132.406 1.00 112.18 ? 185 ASN F  CG  1 
ATOM   8542  O OD1 . ASN E  2  176 B 182.012 191.340 133.293 1.00 112.18 ? 185 ASN F  OD1 1 
ATOM   8543  N ND2 . ASN E  2  176 B 182.601 193.000 131.885 1.00 112.18 ? 185 ASN F  ND2 1 
ATOM   8544  N N   . ASN E  2  177 C 177.116 191.527 133.505 1.00 104.97 ? 185 ASN F  N   1 
ATOM   8545  C CA  . ASN E  2  177 C 175.759 191.092 133.206 1.00 104.97 ? 185 ASN F  CA  1 
ATOM   8546  C C   . ASN E  2  177 C 174.873 192.289 132.886 1.00 104.97 ? 185 ASN F  C   1 
ATOM   8547  O O   . ASN E  2  177 C 174.915 193.312 133.576 1.00 104.97 ? 185 ASN F  O   1 
ATOM   8548  C CB  . ASN E  2  177 C 175.184 190.313 134.388 1.00 104.97 ? 185 ASN F  CB  1 
ATOM   8549  C CG  . ASN E  2  177 C 176.068 189.157 134.811 1.00 104.97 ? 185 ASN F  CG  1 
ATOM   8550  O OD1 . ASN E  2  177 C 176.736 188.536 133.984 1.00 104.97 ? 185 ASN F  OD1 1 
ATOM   8551  N ND2 . ASN E  2  177 C 176.079 188.862 136.106 1.00 104.97 ? 185 ASN F  ND2 1 
ATOM   8552  N N   . THR E  2  178 D 174.070 192.155 131.834 1.00 106.08 ? 185 THR F  N   1 
ATOM   8553  C CA  . THR E  2  178 D 173.155 193.204 131.404 1.00 106.08 ? 185 THR F  CA  1 
ATOM   8554  C C   . THR E  2  178 D 171.754 193.037 131.983 1.00 106.08 ? 185 THR F  C   1 
ATOM   8555  O O   . THR E  2  178 D 170.925 193.941 131.837 1.00 106.08 ? 185 THR F  O   1 
ATOM   8556  C CB  . THR E  2  178 D 173.089 193.228 129.870 1.00 106.08 ? 185 THR F  CB  1 
ATOM   8557  O OG1 . THR E  2  178 D 174.398 193.469 129.340 1.00 106.08 ? 185 THR F  OG1 1 
ATOM   8558  C CG2 . THR E  2  178 D 172.148 194.318 129.371 1.00 106.08 ? 185 THR F  CG2 1 
ATOM   8559  N N   . GLY E  2  179 ? 171.477 191.923 132.658 1.00 104.02 ? 186 GLY F  N   1 
ATOM   8560  C CA  . GLY E  2  179 ? 170.133 191.682 133.147 1.00 104.02 ? 186 GLY F  CA  1 
ATOM   8561  C C   . GLY E  2  179 ? 169.697 192.726 134.156 1.00 104.02 ? 186 GLY F  C   1 
ATOM   8562  O O   . GLY E  2  179 ? 170.496 193.253 134.933 1.00 104.02 ? 186 GLY F  O   1 
ATOM   8563  N N   . ASN E  2  180 ? 168.396 193.026 134.139 1.00 100.00 ? 187 ASN F  N   1 
ATOM   8564  C CA  . ASN E  2  180 ? 167.826 194.001 135.060 1.00 100.00 ? 187 ASN F  CA  1 
ATOM   8565  C C   . ASN E  2  180 ? 167.851 193.532 136.506 1.00 100.00 ? 187 ASN F  C   1 
ATOM   8566  O O   . ASN E  2  180 ? 167.624 194.346 137.405 1.00 100.00 ? 187 ASN F  O   1 
ATOM   8567  C CB  . ASN E  2  180 ? 166.383 194.317 134.667 1.00 100.00 ? 187 ASN F  CB  1 
ATOM   8568  C CG  . ASN E  2  180 ? 166.272 194.917 133.283 1.00 100.00 ? 187 ASN F  CG  1 
ATOM   8569  O OD1 . ASN E  2  180 ? 167.276 195.194 132.626 1.00 100.00 ? 187 ASN F  OD1 1 
ATOM   8570  N ND2 . ASN E  2  180 ? 165.041 195.121 132.830 1.00 100.00 ? 187 ASN F  ND2 1 
ATOM   8571  N N   . GLU E  2  181 ? 168.093 192.250 136.752 1.00 80.30  ? 188 GLU F  N   1 
ATOM   8572  C CA  . GLU E  2  181 ? 168.155 191.713 138.103 1.00 80.30  ? 188 GLU F  CA  1 
ATOM   8573  C C   . GLU E  2  181 ? 169.607 191.652 138.552 1.00 80.30  ? 188 GLU F  C   1 
ATOM   8574  O O   . GLU E  2  181 ? 170.453 191.079 137.859 1.00 80.30  ? 188 GLU F  O   1 
ATOM   8575  C CB  . GLU E  2  181 ? 167.521 190.323 138.166 1.00 80.30  ? 188 GLU F  CB  1 
ATOM   8576  C CG  . GLU E  2  181 ? 166.045 190.301 137.802 1.00 80.30  ? 188 GLU F  CG  1 
ATOM   8577  C CD  . GLU E  2  181 ? 165.529 188.901 137.531 1.00 80.30  ? 188 GLU F  CD  1 
ATOM   8578  O OE1 . GLU E  2  181 ? 166.344 187.956 137.514 1.00 80.30  ? 188 GLU F  OE1 1 
ATOM   8579  O OE2 . GLU E  2  181 ? 164.305 188.747 137.332 1.00 80.30  ? 188 GLU F  OE2 1 
ATOM   8580  N N   . SER E  2  182 ? 169.889 192.246 139.706 1.00 69.34  ? 189 SER F  N   1 
ATOM   8581  C CA  . SER E  2  182 ? 171.218 192.220 140.303 1.00 69.34  ? 189 SER F  CA  1 
ATOM   8582  C C   . SER E  2  182 ? 171.217 191.150 141.388 1.00 69.34  ? 189 SER F  C   1 
ATOM   8583  O O   . SER E  2  182 ? 170.421 191.213 142.330 1.00 69.34  ? 189 SER F  O   1 
ATOM   8584  C CB  . SER E  2  182 ? 171.584 193.589 140.870 1.00 69.34  ? 189 SER F  CB  1 
ATOM   8585  O OG  . SER E  2  182 ? 172.922 193.610 141.333 1.00 69.34  ? 189 SER F  OG  1 
ATOM   8586  N N   . ARG E  2  183 ? 172.097 190.164 141.250 1.00 58.88  ? 190 ARG F  N   1 
ATOM   8587  C CA  . ARG E  2  183 ? 172.170 189.057 142.192 1.00 58.88  ? 190 ARG F  CA  1 
ATOM   8588  C C   . ARG E  2  183 ? 173.294 189.296 143.191 1.00 58.88  ? 190 ARG F  C   1 
ATOM   8589  O O   . ARG E  2  183 ? 174.421 189.612 142.798 1.00 58.88  ? 190 ARG F  O   1 
ATOM   8590  C CB  . ARG E  2  183 ? 172.396 187.741 141.450 1.00 58.88  ? 190 ARG F  CB  1 
ATOM   8591  C CG  . ARG E  2  183 ? 173.752 187.645 140.772 1.00 58.88  ? 190 ARG F  CG  1 
ATOM   8592  C CD  . ARG E  2  183 ? 173.702 186.768 139.533 1.00 58.88  ? 190 ARG F  CD  1 
ATOM   8593  N NE  . ARG E  2  183 ? 173.609 185.352 139.866 1.00 58.88  ? 190 ARG F  NE  1 
ATOM   8594  C CZ  . ARG E  2  183 ? 174.600 184.636 140.379 1.00 58.88  ? 190 ARG F  CZ  1 
ATOM   8595  N NH1 . ARG E  2  183 ? 175.784 185.172 140.631 1.00 58.88  ? 190 ARG F  NH1 1 
ATOM   8596  N NH2 . ARG E  2  183 ? 174.400 183.348 140.644 1.00 58.88  ? 190 ARG F  NH2 1 
ATOM   8597  N N   . CYS E  2  184 ? 172.989 189.149 144.479 1.00 55.28  ? 191 CYS F  N   1 
ATOM   8598  C CA  . CYS E  2  184 ? 174.023 189.250 145.501 1.00 55.28  ? 191 CYS F  CA  1 
ATOM   8599  C C   . CYS E  2  184 ? 173.470 188.785 146.842 1.00 55.28  ? 191 CYS F  C   1 
ATOM   8600  O O   . CYS E  2  184 ? 172.272 188.532 146.992 1.00 55.28  ? 191 CYS F  O   1 
ATOM   8601  C CB  . CYS E  2  184 ? 174.574 190.669 145.602 1.00 55.28  ? 191 CYS F  CB  1 
ATOM   8602  S SG  . CYS E  2  184 ? 173.384 192.010 145.609 1.00 55.28  ? 191 CYS F  SG  1 
ATOM   8603  N N   . TYR E  2  185 ? 174.373 188.688 147.820 1.00 47.46  ? 192 TYR F  N   1 
ATOM   8604  C CA  . TYR E  2  185 ? 174.138 188.061 149.110 1.00 47.46  ? 192 TYR F  CA  1 
ATOM   8605  C C   . TYR E  2  185 ? 174.074 189.103 150.223 1.00 47.46  ? 192 TYR F  C   1 
ATOM   8606  O O   . TYR E  2  185 ? 174.080 190.314 149.981 1.00 47.46  ? 192 TYR F  O   1 
ATOM   8607  C CB  . TYR E  2  185 ? 175.241 187.042 149.404 1.00 47.46  ? 192 TYR F  CB  1 
ATOM   8608  C CG  . TYR E  2  185 ? 175.494 186.049 148.300 1.00 47.46  ? 192 TYR F  CG  1 
ATOM   8609  C CD1 . TYR E  2  185 ? 174.749 184.886 148.207 1.00 47.46  ? 192 TYR F  CD1 1 
ATOM   8610  C CD2 . TYR E  2  185 ? 176.485 186.270 147.357 1.00 47.46  ? 192 TYR F  CD2 1 
ATOM   8611  C CE1 . TYR E  2  185 ? 174.977 183.972 147.205 1.00 47.46  ? 192 TYR F  CE1 1 
ATOM   8612  C CE2 . TYR E  2  185 ? 176.721 185.362 146.349 1.00 47.46  ? 192 TYR F  CE2 1 
ATOM   8613  C CZ  . TYR E  2  185 ? 175.965 184.214 146.277 1.00 47.46  ? 192 TYR F  CZ  1 
ATOM   8614  O OH  . TYR E  2  185 ? 176.196 183.302 145.273 1.00 47.46  ? 192 TYR F  OH  1 
ATOM   8615  N N   . MET E  2  186 ? 174.012 188.611 151.458 1.00 45.76  ? 193 MET F  N   1 
ATOM   8616  C CA  . MET E  2  186 ? 174.096 189.443 152.648 1.00 45.76  ? 193 MET F  CA  1 
ATOM   8617  C C   . MET E  2  186 ? 175.495 190.034 152.802 1.00 45.76  ? 193 MET F  C   1 
ATOM   8618  O O   . MET E  2  186 ? 176.408 189.778 152.013 1.00 45.76  ? 193 MET F  O   1 
ATOM   8619  C CB  . MET E  2  186 ? 173.750 188.627 153.887 1.00 45.76  ? 193 MET F  CB  1 
ATOM   8620  C CG  . MET E  2  186 ? 172.285 188.427 154.139 1.00 45.76  ? 193 MET F  CG  1 
ATOM   8621  S SD  . MET E  2  186 ? 172.010 188.423 155.918 1.00 45.76  ? 193 MET F  SD  1 
ATOM   8622  C CE  . MET E  2  186 ? 170.237 188.565 155.989 1.00 45.76  ? 193 MET F  CE  1 
ATOM   8623  N N   . ASN E  2  187 ? 175.654 190.834 153.855 1.00 45.38  ? 194 ASN F  N   1 
ATOM   8624  C CA  . ASN E  2  187 ? 176.919 191.478 154.180 1.00 45.38  ? 194 ASN F  CA  1 
ATOM   8625  C C   . ASN E  2  187 ? 177.897 190.553 154.897 1.00 45.38  ? 194 ASN F  C   1 
ATOM   8626  O O   . ASN E  2  187 ? 179.091 190.564 154.579 1.00 45.38  ? 194 ASN F  O   1 
ATOM   8627  C CB  . ASN E  2  187 ? 176.657 192.716 155.036 1.00 45.38  ? 194 ASN F  CB  1 
ATOM   8628  C CG  . ASN E  2  187 ? 177.929 193.351 155.544 1.00 45.38  ? 194 ASN F  CG  1 
ATOM   8629  O OD1 . ASN E  2  187 ? 178.111 193.520 156.748 1.00 45.38  ? 194 ASN F  OD1 1 
ATOM   8630  N ND2 . ASN E  2  187 ? 178.827 193.694 154.630 1.00 45.38  ? 194 ASN F  ND2 1 
ATOM   8631  N N   . HIS E  2  188 ? 177.432 189.757 155.858 1.00 42.75  ? 195 HIS F  N   1 
ATOM   8632  C CA  . HIS E  2  188 ? 178.301 188.892 156.655 1.00 42.75  ? 195 HIS F  CA  1 
ATOM   8633  C C   . HIS E  2  188 ? 177.694 187.502 156.810 1.00 42.75  ? 195 HIS F  C   1 
ATOM   8634  O O   . HIS E  2  188 ? 177.657 186.937 157.905 1.00 42.75  ? 195 HIS F  O   1 
ATOM   8635  C CB  . HIS E  2  188 ? 178.571 189.494 158.033 1.00 42.75  ? 195 HIS F  CB  1 
ATOM   8636  C CG  . HIS E  2  188 ? 179.463 190.695 158.011 1.00 42.75  ? 195 HIS F  CG  1 
ATOM   8637  N ND1 . HIS E  2  188 ? 179.251 191.794 158.815 1.00 42.75  ? 195 HIS F  ND1 1 
ATOM   8638  C CD2 . HIS E  2  188 ? 180.576 190.966 157.290 1.00 42.75  ? 195 HIS F  CD2 1 
ATOM   8639  C CE1 . HIS E  2  188 ? 180.194 192.691 158.589 1.00 42.75  ? 195 HIS F  CE1 1 
ATOM   8640  N NE2 . HIS E  2  188 ? 181.009 192.214 157.666 1.00 42.75  ? 195 HIS F  NE2 1 
ATOM   8641  N N   . CYS E  2  189 ? 177.208 186.921 155.713 1.00 46.34  ? 196 CYS F  N   1 
ATOM   8642  C CA  . CYS E  2  189 ? 176.684 185.560 155.732 1.00 46.34  ? 196 CYS F  CA  1 
ATOM   8643  C C   . CYS E  2  189 ? 177.679 184.536 155.207 1.00 46.34  ? 196 CYS F  C   1 
ATOM   8644  O O   . CYS E  2  189 ? 177.346 183.349 155.143 1.00 46.34  ? 196 CYS F  O   1 
ATOM   8645  C CB  . CYS E  2  189 ? 175.388 185.470 154.927 1.00 46.34  ? 196 CYS F  CB  1 
ATOM   8646  S SG  . CYS E  2  189 ? 175.595 185.249 153.142 1.00 46.34  ? 196 CYS F  SG  1 
ATOM   8647  N N   . ASN E  2  190 ? 178.892 184.957 154.839 1.00 46.52  ? 197 ASN F  N   1 
ATOM   8648  C CA  . ASN E  2  190 ? 179.939 184.031 154.421 1.00 46.52  ? 197 ASN F  CA  1 
ATOM   8649  C C   . ASN E  2  190 ? 181.101 184.016 155.406 1.00 46.52  ? 197 ASN F  C   1 
ATOM   8650  O O   . ASN E  2  190 ? 182.223 183.662 155.032 1.00 46.52  ? 197 ASN F  O   1 
ATOM   8651  C CB  . ASN E  2  190 ? 180.436 184.369 153.014 1.00 46.52  ? 197 ASN F  CB  1 
ATOM   8652  C CG  . ASN E  2  190 ? 181.108 185.718 152.939 1.00 46.52  ? 197 ASN F  CG  1 
ATOM   8653  O OD1 . ASN E  2  190 ? 180.905 186.576 153.795 1.00 46.52  ? 197 ASN F  OD1 1 
ATOM   8654  N ND2 . ASN E  2  190 ? 181.919 185.913 151.907 1.00 46.52  ? 197 ASN F  ND2 1 
ATOM   8655  N N   . THR E  2  191 ? 180.854 184.397 156.652 1.00 39.67  ? 198 THR F  N   1 
ATOM   8656  C CA  . THR E  2  191 ? 181.844 184.324 157.717 1.00 39.67  ? 198 THR F  CA  1 
ATOM   8657  C C   . THR E  2  191 ? 181.339 183.576 158.937 1.00 39.67  ? 198 THR F  C   1 
ATOM   8658  O O   . THR E  2  191 ? 182.114 182.871 159.585 1.00 39.67  ? 198 THR F  O   1 
ATOM   8659  C CB  . THR E  2  191 ? 182.275 185.734 158.137 1.00 39.67  ? 198 THR F  CB  1 
ATOM   8660  O OG1 . THR E  2  191 ? 181.165 186.417 158.729 1.00 39.67  ? 198 THR F  OG1 1 
ATOM   8661  C CG2 . THR E  2  191 ? 182.769 186.523 156.934 1.00 39.67  ? 198 THR F  CG2 1 
ATOM   8662  N N   . SER E  2  192 ? 180.057 183.711 159.268 1.00 39.12  ? 199 SER F  N   1 
ATOM   8663  C CA  . SER E  2  192 ? 179.471 183.001 160.395 1.00 39.12  ? 199 SER F  CA  1 
ATOM   8664  C C   . SER E  2  192 ? 177.965 183.199 160.369 1.00 39.12  ? 199 SER F  C   1 
ATOM   8665  O O   . SER E  2  192 ? 177.487 184.272 159.993 1.00 39.12  ? 199 SER F  O   1 
ATOM   8666  C CB  . SER E  2  192 ? 180.046 183.499 161.726 1.00 39.12  ? 199 SER F  CB  1 
ATOM   8667  O OG  . SER E  2  192 ? 179.864 184.897 161.866 1.00 39.12  ? 199 SER F  OG  1 
ATOM   8668  N N   . VAL E  2  193 ? 177.225 182.164 160.771 1.00 38.86  ? 200 VAL F  N   1 
ATOM   8669  C CA  . VAL E  2  193 ? 175.774 182.274 160.826 1.00 38.86  ? 200 VAL F  CA  1 
ATOM   8670  C C   . VAL E  2  193 ? 175.391 183.397 161.775 1.00 38.86  ? 200 VAL F  C   1 
ATOM   8671  O O   . VAL E  2  193 ? 176.011 183.587 162.829 1.00 38.86  ? 200 VAL F  O   1 
ATOM   8672  C CB  . VAL E  2  193 ? 175.141 180.943 161.263 1.00 38.86  ? 200 VAL F  CB  1 
ATOM   8673  C CG1 . VAL E  2  193 ? 175.446 179.852 160.250 1.00 38.86  ? 200 VAL F  CG1 1 
ATOM   8674  C CG2 . VAL E  2  193 ? 175.620 180.543 162.654 1.00 38.86  ? 200 VAL F  CG2 1 
ATOM   8675  N N   . ILE E  2  194 ? 174.361 184.151 161.402 1.00 40.51  ? 201 ILE F  N   1 
ATOM   8676  C CA  . ILE E  2  194 ? 173.871 185.278 162.188 1.00 40.51  ? 201 ILE F  CA  1 
ATOM   8677  C C   . ILE E  2  194 ? 172.495 184.921 162.730 1.00 40.51  ? 201 ILE F  C   1 
ATOM   8678  O O   . ILE E  2  194 ? 171.614 184.495 161.975 1.00 40.51  ? 201 ILE F  O   1 
ATOM   8679  C CB  . ILE E  2  194 ? 173.821 186.570 161.355 1.00 40.51  ? 201 ILE F  CB  1 
ATOM   8680  C CG1 . ILE E  2  194 ? 173.070 186.347 160.042 1.00 40.51  ? 201 ILE F  CG1 1 
ATOM   8681  C CG2 . ILE E  2  194 ? 175.225 187.060 161.066 1.00 40.51  ? 201 ILE F  CG2 1 
ATOM   8682  C CD1 . ILE E  2  194 ? 172.880 187.605 159.240 1.00 40.51  ? 201 ILE F  CD1 1 
ATOM   8683  N N   . GLN E  2  195 ? 172.316 185.085 164.036 1.00 41.81  ? 202 GLN F  N   1 
ATOM   8684  C CA  . GLN E  2  195 ? 171.059 184.757 164.690 1.00 41.81  ? 202 GLN F  CA  1 
ATOM   8685  C C   . GLN E  2  195 ? 170.168 185.986 164.773 1.00 41.81  ? 202 GLN F  C   1 
ATOM   8686  O O   . GLN E  2  195 ? 170.651 187.109 164.938 1.00 41.81  ? 202 GLN F  O   1 
ATOM   8687  C CB  . GLN E  2  195 ? 171.310 184.209 166.094 1.00 41.81  ? 202 GLN F  CB  1 
ATOM   8688  C CG  . GLN E  2  195 ? 172.238 183.014 166.136 1.00 41.81  ? 202 GLN F  CG  1 
ATOM   8689  C CD  . GLN E  2  195 ? 172.022 182.149 167.362 1.00 41.81  ? 202 GLN F  CD  1 
ATOM   8690  O OE1 . GLN E  2  195 ? 172.081 180.923 167.286 1.00 41.81  ? 202 GLN F  OE1 1 
ATOM   8691  N NE2 . GLN E  2  195 ? 171.774 182.784 168.502 1.00 41.81  ? 202 GLN F  NE2 1 
ATOM   8692  N N   . GLU E  2  196 ? 168.862 185.765 164.658 1.00 41.78  ? 203 GLU F  N   1 
ATOM   8693  C CA  . GLU E  2  196 ? 167.905 186.837 164.871 1.00 41.78  ? 203 GLU F  CA  1 
ATOM   8694  C C   . GLU E  2  196 ? 167.926 187.261 166.338 1.00 41.78  ? 203 GLU F  C   1 
ATOM   8695  O O   . GLU E  2  196 ? 168.507 186.597 167.201 1.00 41.78  ? 203 GLU F  O   1 
ATOM   8696  C CB  . GLU E  2  196 ? 166.504 186.387 164.451 1.00 41.78  ? 203 GLU F  CB  1 
ATOM   8697  C CG  . GLU E  2  196 ? 165.430 187.468 164.531 1.00 41.78  ? 203 GLU F  CG  1 
ATOM   8698  C CD  . GLU E  2  196 ? 164.204 187.149 163.700 1.00 41.78  ? 203 GLU F  CD  1 
ATOM   8699  O OE1 . GLU E  2  196 ? 164.357 186.579 162.600 1.00 41.78  ? 203 GLU F  OE1 1 
ATOM   8700  O OE2 . GLU E  2  196 ? 163.083 187.467 164.150 1.00 41.78  ? 203 GLU F  OE2 1 
ATOM   8701  N N   . SER E  2  197 ? 167.277 188.388 166.617 1.00 43.03  ? 204 SER F  N   1 
ATOM   8702  C CA  . SER E  2  197 ? 167.198 188.928 167.966 1.00 43.03  ? 204 SER F  CA  1 
ATOM   8703  C C   . SER E  2  197 ? 165.758 188.872 168.452 1.00 43.03  ? 204 SER F  C   1 
ATOM   8704  O O   . SER E  2  197 ? 165.228 189.866 168.958 1.00 43.03  ? 204 SER F  O   1 
ATOM   8705  C CB  . SER E  2  197 ? 167.725 190.361 168.007 1.00 43.03  ? 204 SER F  CB  1 
ATOM   8706  O OG  . SER E  2  197 ? 167.480 190.953 169.269 1.00 43.03  ? 204 SER F  OG  1 
ATOM   8707  N N   . CYS E  2  198 ? 165.117 187.713 168.301 1.00 46.92  ? 205 CYS F  N   1 
ATOM   8708  C CA  . CYS E  2  198 ? 163.676 187.610 168.494 1.00 46.92  ? 205 CYS F  CA  1 
ATOM   8709  C C   . CYS E  2  198 ? 163.307 187.757 169.963 1.00 46.92  ? 205 CYS F  C   1 
ATOM   8710  O O   . CYS E  2  198 ? 162.807 186.821 170.592 1.00 46.92  ? 205 CYS F  O   1 
ATOM   8711  C CB  . CYS E  2  198 ? 163.160 186.273 167.956 1.00 46.92  ? 205 CYS F  CB  1 
ATOM   8712  S SG  . CYS E  2  198 ? 163.682 184.791 168.879 1.00 46.92  ? 205 CYS F  SG  1 
ATOM   8713  N N   . ASP E  2  199 ? 163.528 188.944 170.512 1.00 50.01  ? 206 ASP F  N   1 
ATOM   8714  C CA  . ASP E  2  199 ? 163.193 189.219 171.896 1.00 50.01  ? 206 ASP F  CA  1 
ATOM   8715  C C   . ASP E  2  199 ? 162.858 190.697 172.016 1.00 50.01  ? 206 ASP F  C   1 
ATOM   8716  O O   . ASP E  2  199 ? 162.915 191.449 171.040 1.00 50.01  ? 206 ASP F  O   1 
ATOM   8717  C CB  . ASP E  2  199 ? 164.343 188.820 172.826 1.00 50.01  ? 206 ASP F  CB  1 
ATOM   8718  C CG  . ASP E  2  199 ? 163.873 188.457 174.221 1.00 50.01  ? 206 ASP F  CG  1 
ATOM   8719  O OD1 . ASP E  2  199 ? 162.672 188.161 174.396 1.00 50.01  ? 206 ASP F  OD1 1 
ATOM   8720  O OD2 . ASP E  2  199 ? 164.708 188.470 175.148 1.00 50.01  ? 206 ASP F  OD2 1 
ATOM   8721  N N   . LYS E  2  200 ? 162.500 191.112 173.228 1.00 53.94  ? 207 LYS F  N   1 
ATOM   8722  C CA  . LYS E  2  200 ? 162.224 192.509 173.514 1.00 53.94  ? 207 LYS F  CA  1 
ATOM   8723  C C   . LYS E  2  200 ? 163.488 193.286 173.861 1.00 53.94  ? 207 LYS F  C   1 
ATOM   8724  O O   . LYS E  2  200 ? 163.397 194.412 174.361 1.00 53.94  ? 207 LYS F  O   1 
ATOM   8725  C CB  . LYS E  2  200 ? 161.198 192.618 174.642 1.00 53.94  ? 207 LYS F  CB  1 
ATOM   8726  C CG  . LYS E  2  200 ? 159.856 191.991 174.290 1.00 53.94  ? 207 LYS F  CG  1 
ATOM   8727  C CD  . LYS E  2  200 ? 158.689 192.839 174.773 1.00 53.94  ? 207 LYS F  CD  1 
ATOM   8728  C CE  . LYS E  2  200 ? 157.351 192.202 174.421 1.00 53.94  ? 207 LYS F  CE  1 
ATOM   8729  N NZ  . LYS E  2  200 ? 157.233 191.882 172.969 1.00 53.94  ? 207 LYS F  NZ  1 
ATOM   8730  N N   . HIS E  2  201 ? 164.660 192.709 173.612 1.00 48.07  ? 208 HIS F  N   1 
ATOM   8731  C CA  . HIS E  2  201 ? 165.902 193.446 173.778 1.00 48.07  ? 208 HIS F  CA  1 
ATOM   8732  C C   . HIS E  2  201 ? 165.980 194.563 172.746 1.00 48.07  ? 208 HIS F  C   1 
ATOM   8733  O O   . HIS E  2  201 ? 165.630 194.376 171.578 1.00 48.07  ? 208 HIS F  O   1 
ATOM   8734  C CB  . HIS E  2  201 ? 167.101 192.510 173.635 1.00 48.07  ? 208 HIS F  CB  1 
ATOM   8735  C CG  . HIS E  2  201 ? 168.298 192.943 174.418 1.00 48.07  ? 208 HIS F  CG  1 
ATOM   8736  N ND1 . HIS E  2  201 ? 169.357 193.616 173.848 1.00 48.07  ? 208 HIS F  ND1 1 
ATOM   8737  C CD2 . HIS E  2  201 ? 168.603 192.804 175.730 1.00 48.07  ? 208 HIS F  CD2 1 
ATOM   8738  C CE1 . HIS E  2  201 ? 170.263 193.872 174.774 1.00 48.07  ? 208 HIS F  CE1 1 
ATOM   8739  N NE2 . HIS E  2  201 ? 169.830 193.390 175.925 1.00 48.07  ? 208 HIS F  NE2 1 
ATOM   8740  N N   . TYR E  2  202 ? 166.428 195.736 173.190 1.00 46.16  ? 209 TYR F  N   1 
ATOM   8741  C CA  . TYR E  2  202 ? 166.499 196.967 172.410 1.00 46.16  ? 209 TYR F  CA  1 
ATOM   8742  C C   . TYR E  2  202 ? 165.122 197.525 172.074 1.00 46.16  ? 209 TYR F  C   1 
ATOM   8743  O O   . TYR E  2  202 ? 165.039 198.554 171.392 1.00 46.16  ? 209 TYR F  O   1 
ATOM   8744  C CB  . TYR E  2  202 ? 167.295 196.793 171.108 1.00 46.16  ? 209 TYR F  CB  1 
ATOM   8745  C CG  . TYR E  2  202 ? 168.741 196.413 171.324 1.00 46.16  ? 209 TYR F  CG  1 
ATOM   8746  C CD1 . TYR E  2  202 ? 169.561 197.170 172.148 1.00 46.16  ? 209 TYR F  CD1 1 
ATOM   8747  C CD2 . TYR E  2  202 ? 169.288 195.300 170.705 1.00 46.16  ? 209 TYR F  CD2 1 
ATOM   8748  C CE1 . TYR E  2  202 ? 170.882 196.830 172.350 1.00 46.16  ? 209 TYR F  CE1 1 
ATOM   8749  C CE2 . TYR E  2  202 ? 170.609 194.951 170.901 1.00 46.16  ? 209 TYR F  CE2 1 
ATOM   8750  C CZ  . TYR E  2  202 ? 171.401 195.720 171.725 1.00 46.16  ? 209 TYR F  CZ  1 
ATOM   8751  O OH  . TYR E  2  202 ? 172.718 195.380 171.926 1.00 46.16  ? 209 TYR F  OH  1 
ATOM   8752  N N   . TRP E  2  203 ? 164.040 196.885 172.518 1.00 45.40  ? 210 TRP F  N   1 
ATOM   8753  C CA  . TRP E  2  203 ? 162.697 197.424 172.366 1.00 45.40  ? 210 TRP F  CA  1 
ATOM   8754  C C   . TRP E  2  203 ? 162.240 198.214 173.583 1.00 45.40  ? 210 TRP F  C   1 
ATOM   8755  O O   . TRP E  2  203 ? 161.183 198.849 173.527 1.00 45.40  ? 210 TRP F  O   1 
ATOM   8756  C CB  . TRP E  2  203 ? 161.700 196.292 172.106 1.00 45.40  ? 210 TRP F  CB  1 
ATOM   8757  C CG  . TRP E  2  203 ? 161.771 195.730 170.726 1.00 45.40  ? 210 TRP F  CG  1 
ATOM   8758  C CD1 . TRP E  2  203 ? 162.871 195.659 169.927 1.00 45.40  ? 210 TRP F  CD1 1 
ATOM   8759  C CD2 . TRP E  2  203 ? 160.694 195.156 169.978 1.00 45.40  ? 210 TRP F  CD2 1 
ATOM   8760  N NE1 . TRP E  2  203 ? 162.547 195.077 168.727 1.00 45.40  ? 210 TRP F  NE1 1 
ATOM   8761  C CE2 . TRP E  2  203 ? 161.216 194.759 168.734 1.00 45.40  ? 210 TRP F  CE2 1 
ATOM   8762  C CE3 . TRP E  2  203 ? 159.340 194.940 170.241 1.00 45.40  ? 210 TRP F  CE3 1 
ATOM   8763  C CZ2 . TRP E  2  203 ? 160.432 194.159 167.755 1.00 45.40  ? 210 TRP F  CZ2 1 
ATOM   8764  C CZ3 . TRP E  2  203 ? 158.564 194.344 169.268 1.00 45.40  ? 210 TRP F  CZ3 1 
ATOM   8765  C CH2 . TRP E  2  203 ? 159.111 193.961 168.040 1.00 45.40  ? 210 TRP F  CH2 1 
ATOM   8766  N N   . ASP E  2  204 ? 163.003 198.189 174.673 1.00 47.23  ? 211 ASP F  N   1 
ATOM   8767  C CA  . ASP E  2  204 ? 162.602 198.854 175.902 1.00 47.23  ? 211 ASP F  CA  1 
ATOM   8768  C C   . ASP E  2  204 ? 163.843 199.161 176.724 1.00 47.23  ? 211 ASP F  C   1 
ATOM   8769  O O   . ASP E  2  204 ? 164.860 198.473 176.617 1.00 47.23  ? 211 ASP F  O   1 
ATOM   8770  C CB  . ASP E  2  204 ? 161.631 197.987 176.711 1.00 47.23  ? 211 ASP F  CB  1 
ATOM   8771  C CG  . ASP E  2  204 ? 161.033 198.724 177.891 1.00 47.23  ? 211 ASP F  CG  1 
ATOM   8772  O OD1 . ASP E  2  204 ? 161.394 199.901 178.106 1.00 47.23  ? 211 ASP F  OD1 1 
ATOM   8773  O OD2 . ASP E  2  204 ? 160.205 198.126 178.608 1.00 47.23  ? 211 ASP F  OD2 1 
ATOM   8774  N N   . ALA E  2  205 ? 163.743 200.201 177.545 1.00 49.00  ? 212 ALA F  N   1 
ATOM   8775  C CA  . ALA E  2  205 ? 164.839 200.564 178.428 1.00 49.00  ? 212 ALA F  CA  1 
ATOM   8776  C C   . ALA E  2  205 ? 165.035 199.499 179.501 1.00 49.00  ? 212 ALA F  C   1 
ATOM   8777  O O   . ALA E  2  205 ? 164.091 198.822 179.916 1.00 49.00  ? 212 ALA F  O   1 
ATOM   8778  C CB  . ALA E  2  205 ? 164.572 201.919 179.081 1.00 49.00  ? 212 ALA F  CB  1 
ATOM   8779  N N   . ILE E  2  206 ? 166.281 199.351 179.945 1.00 50.76  ? 213 ILE F  N   1 
ATOM   8780  C CA  . ILE E  2  206 ? 166.645 198.384 180.972 1.00 50.76  ? 213 ILE F  CA  1 
ATOM   8781  C C   . ILE E  2  206 ? 167.365 199.121 182.091 1.00 50.76  ? 213 ILE F  C   1 
ATOM   8782  O O   . ILE E  2  206 ? 168.311 199.874 181.836 1.00 50.76  ? 213 ILE F  O   1 
ATOM   8783  C CB  . ILE E  2  206 ? 167.536 197.259 180.412 1.00 50.76  ? 213 ILE F  CB  1 
ATOM   8784  C CG1 . ILE E  2  206 ? 166.776 196.443 179.366 1.00 50.76  ? 213 ILE F  CG1 1 
ATOM   8785  C CG2 . ILE E  2  206 ? 168.005 196.350 181.534 1.00 50.76  ? 213 ILE F  CG2 1 
ATOM   8786  C CD1 . ILE E  2  206 ? 167.676 195.711 178.397 1.00 50.76  ? 213 ILE F  CD1 1 
ATOM   8787  N N   . ARG E  2  207 ? 166.914 198.906 183.324 1.00 47.94  ? 214 ARG F  N   1 
ATOM   8788  C CA  . ARG E  2  207 ? 167.559 199.443 184.514 1.00 47.94  ? 214 ARG F  CA  1 
ATOM   8789  C C   . ARG E  2  207 ? 167.693 198.329 185.537 1.00 47.94  ? 214 ARG F  C   1 
ATOM   8790  O O   . ARG E  2  207 ? 166.822 197.461 185.635 1.00 47.94  ? 214 ARG F  O   1 
ATOM   8791  C CB  . ARG E  2  207 ? 166.757 200.597 185.122 1.00 47.94  ? 214 ARG F  CB  1 
ATOM   8792  C CG  . ARG E  2  207 ? 166.782 201.884 184.319 1.00 47.94  ? 214 ARG F  CG  1 
ATOM   8793  C CD  . ARG E  2  207 ? 165.975 202.967 185.013 1.00 47.94  ? 214 ARG F  CD  1 
ATOM   8794  N NE  . ARG E  2  207 ? 166.608 204.277 184.918 1.00 47.94  ? 214 ARG F  NE  1 
ATOM   8795  C CZ  . ARG E  2  207 ? 166.487 205.098 183.885 1.00 47.94  ? 214 ARG F  CZ  1 
ATOM   8796  N NH1 . ARG E  2  207 ? 165.767 204.776 182.822 1.00 47.94  ? 214 ARG F  NH1 1 
ATOM   8797  N NH2 . ARG E  2  207 ? 167.104 206.275 183.918 1.00 47.94  ? 214 ARG F  NH2 1 
ATOM   8798  N N   . PHE E  2  208 ? 168.782 198.352 186.301 1.00 51.65  ? 215 PHE F  N   1 
ATOM   8799  C CA  . PHE E  2  208 ? 168.956 197.380 187.371 1.00 51.65  ? 215 PHE F  CA  1 
ATOM   8800  C C   . PHE E  2  208 ? 170.026 197.874 188.330 1.00 51.65  ? 215 PHE F  C   1 
ATOM   8801  O O   . PHE E  2  208 ? 171.079 198.347 187.898 1.00 51.65  ? 215 PHE F  O   1 
ATOM   8802  C CB  . PHE E  2  208 ? 169.326 195.999 186.814 1.00 51.65  ? 215 PHE F  CB  1 
ATOM   8803  C CG  . PHE E  2  208 ? 170.584 195.984 185.995 1.00 51.65  ? 215 PHE F  CG  1 
ATOM   8804  C CD1 . PHE E  2  208 ? 171.817 195.812 186.596 1.00 51.65  ? 215 PHE F  CD1 1 
ATOM   8805  C CD2 . PHE E  2  208 ? 170.530 196.120 184.621 1.00 51.65  ? 215 PHE F  CD2 1 
ATOM   8806  C CE1 . PHE E  2  208 ? 172.972 195.791 185.844 1.00 51.65  ? 215 PHE F  CE1 1 
ATOM   8807  C CE2 . PHE E  2  208 ? 171.682 196.098 183.865 1.00 51.65  ? 215 PHE F  CE2 1 
ATOM   8808  C CZ  . PHE E  2  208 ? 172.904 195.933 184.478 1.00 51.65  ? 215 PHE F  CZ  1 
ATOM   8809  N N   . ARG E  2  209 ? 169.747 197.763 189.625 1.00 57.79  ? 216 ARG F  N   1 
ATOM   8810  C CA  . ARG E  2  209 ? 170.707 198.128 190.651 1.00 57.79  ? 216 ARG F  CA  1 
ATOM   8811  C C   . ARG E  2  209 ? 171.681 196.977 190.878 1.00 57.79  ? 216 ARG F  C   1 
ATOM   8812  O O   . ARG E  2  209 ? 171.617 195.932 190.226 1.00 57.79  ? 216 ARG F  O   1 
ATOM   8813  C CB  . ARG E  2  209 ? 169.992 198.488 191.951 1.00 57.79  ? 216 ARG F  CB  1 
ATOM   8814  C CG  . ARG E  2  209 ? 168.830 199.454 191.792 1.00 57.79  ? 216 ARG F  CG  1 
ATOM   8815  C CD  . ARG E  2  209 ? 167.982 199.523 193.052 1.00 57.79  ? 216 ARG F  CD  1 
ATOM   8816  N NE  . ARG E  2  209 ? 168.580 200.386 194.067 1.00 57.79  ? 216 ARG F  NE  1 
ATOM   8817  C CZ  . ARG E  2  209 ? 168.961 200.001 195.280 1.00 57.79  ? 216 ARG F  CZ  1 
ATOM   8818  N NH1 . ARG E  2  209 ? 168.826 198.750 195.692 1.00 57.79  ? 216 ARG F  NH1 1 
ATOM   8819  N NH2 . ARG E  2  209 ? 169.492 200.898 196.105 1.00 57.79  ? 216 ARG F  NH2 1 
ATOM   8820  N N   . TYR E  2  210 ? 172.602 197.175 191.816 1.00 57.93  ? 217 TYR F  N   1 
ATOM   8821  C CA  . TYR E  2  210 ? 173.518 196.134 192.256 1.00 57.93  ? 217 TYR F  CA  1 
ATOM   8822  C C   . TYR E  2  210 ? 173.522 196.111 193.774 1.00 57.93  ? 217 TYR F  C   1 
ATOM   8823  O O   . TYR E  2  210 ? 173.641 197.161 194.412 1.00 57.93  ? 217 TYR F  O   1 
ATOM   8824  C CB  . TYR E  2  210 ? 174.934 196.372 191.726 1.00 57.93  ? 217 TYR F  CB  1 
ATOM   8825  C CG  . TYR E  2  210 ? 175.209 195.717 190.396 1.00 57.93  ? 217 TYR F  CG  1 
ATOM   8826  C CD1 . TYR E  2  210 ? 175.213 194.338 190.268 1.00 57.93  ? 217 TYR F  CD1 1 
ATOM   8827  C CD2 . TYR E  2  210 ? 175.463 196.479 189.268 1.00 57.93  ? 217 TYR F  CD2 1 
ATOM   8828  C CE1 . TYR E  2  210 ? 175.463 193.738 189.056 1.00 57.93  ? 217 TYR F  CE1 1 
ATOM   8829  C CE2 . TYR E  2  210 ? 175.715 195.887 188.052 1.00 57.93  ? 217 TYR F  CE2 1 
ATOM   8830  C CZ  . TYR E  2  210 ? 175.714 194.517 187.950 1.00 57.93  ? 217 TYR F  CZ  1 
ATOM   8831  O OH  . TYR E  2  210 ? 175.964 193.922 186.736 1.00 57.93  ? 217 TYR F  OH  1 
ATOM   8832  N N   . CYS E  2  211 ? 173.385 194.920 194.349 1.00 67.37  ? 218 CYS F  N   1 
ATOM   8833  C CA  . CYS E  2  211 ? 173.383 194.740 195.793 1.00 67.37  ? 218 CYS F  CA  1 
ATOM   8834  C C   . CYS E  2  211 ? 174.508 193.799 196.190 1.00 67.37  ? 218 CYS F  C   1 
ATOM   8835  O O   . CYS E  2  211 ? 174.659 192.721 195.606 1.00 67.37  ? 218 CYS F  O   1 
ATOM   8836  C CB  . CYS E  2  211 ? 172.037 194.200 196.277 1.00 67.37  ? 218 CYS F  CB  1 
ATOM   8837  S SG  . CYS E  2  211 ? 170.723 195.433 196.248 1.00 67.37  ? 218 CYS F  SG  1 
ATOM   8838  N N   . ALA E  2  212 ? 175.291 194.213 197.173 1.00 68.42  ? 219 ALA F  N   1 
ATOM   8839  C CA  . ALA E  2  212 ? 176.387 193.390 197.661 1.00 68.42  ? 219 ALA F  CA  1 
ATOM   8840  C C   . ALA E  2  212 ? 175.839 192.271 198.540 1.00 68.42  ? 219 ALA F  C   1 
ATOM   8841  O O   . ALA E  2  212 ? 175.058 192.544 199.457 1.00 68.42  ? 219 ALA F  O   1 
ATOM   8842  C CB  . ALA E  2  212 ? 177.378 194.236 198.451 1.00 68.42  ? 219 ALA F  CB  1 
ATOM   8843  N N   . PRO E  2  213 ? 176.205 191.013 198.296 1.00 73.48  ? 220 PRO F  N   1 
ATOM   8844  C CA  . PRO E  2  213 ? 175.734 189.929 199.167 1.00 73.48  ? 220 PRO F  CA  1 
ATOM   8845  C C   . PRO E  2  213 ? 176.086 190.202 200.617 1.00 73.48  ? 220 PRO F  C   1 
ATOM   8846  O O   . PRO E  2  213 ? 176.877 191.109 200.914 1.00 73.48  ? 220 PRO F  O   1 
ATOM   8847  C CB  . PRO E  2  213 ? 176.473 188.686 198.644 1.00 73.48  ? 220 PRO F  CB  1 
ATOM   8848  C CG  . PRO E  2  213 ? 177.231 189.108 197.437 1.00 73.48  ? 220 PRO F  CG  1 
ATOM   8849  C CD  . PRO E  2  213 ? 176.848 190.496 197.077 1.00 73.48  ? 220 PRO F  CD  1 
ATOM   8850  N N   . PRO E  2  214 ? 175.525 189.437 201.550 1.00 85.83  ? 221 PRO F  N   1 
ATOM   8851  C CA  . PRO E  2  214 ? 175.820 189.671 202.967 1.00 85.83  ? 221 PRO F  CA  1 
ATOM   8852  C C   . PRO E  2  214 ? 177.305 189.527 203.254 1.00 85.83  ? 221 PRO F  C   1 
ATOM   8853  O O   . PRO E  2  214 ? 178.006 188.725 202.635 1.00 85.83  ? 221 PRO F  O   1 
ATOM   8854  C CB  . PRO E  2  214 ? 175.002 188.592 203.688 1.00 85.83  ? 221 PRO F  CB  1 
ATOM   8855  C CG  . PRO E  2  214 ? 173.980 188.148 202.693 1.00 85.83  ? 221 PRO F  CG  1 
ATOM   8856  C CD  . PRO E  2  214 ? 174.607 188.305 201.354 1.00 85.83  ? 221 PRO F  CD  1 
ATOM   8857  N N   . GLY E  2  215 ? 177.783 190.326 204.203 1.00 83.68  ? 222 GLY F  N   1 
ATOM   8858  C CA  . GLY E  2  215 ? 179.191 190.349 204.532 1.00 83.68  ? 222 GLY F  CA  1 
ATOM   8859  C C   . GLY E  2  215 ? 180.026 191.255 203.661 1.00 83.68  ? 222 GLY F  C   1 
ATOM   8860  O O   . GLY E  2  215 ? 181.257 191.205 203.744 1.00 83.68  ? 222 GLY F  O   1 
ATOM   8861  N N   . TYR E  2  216 ? 179.398 192.074 202.823 1.00 73.82  ? 223 TYR F  N   1 
ATOM   8862  C CA  . TYR E  2  216 ? 180.109 192.996 201.954 1.00 73.82  ? 223 TYR F  CA  1 
ATOM   8863  C C   . TYR E  2  216 ? 179.359 194.318 201.922 1.00 73.82  ? 223 TYR F  C   1 
ATOM   8864  O O   . TYR E  2  216 ? 178.156 194.379 202.184 1.00 73.82  ? 223 TYR F  O   1 
ATOM   8865  C CB  . TYR E  2  216 ? 180.260 192.424 200.539 1.00 73.82  ? 223 TYR F  CB  1 
ATOM   8866  C CG  . TYR E  2  216 ? 180.873 191.043 200.511 1.00 73.82  ? 223 TYR F  CG  1 
ATOM   8867  C CD1 . TYR E  2  216 ? 180.085 189.910 200.643 1.00 73.82  ? 223 TYR F  CD1 1 
ATOM   8868  C CD2 . TYR E  2  216 ? 182.240 190.874 200.359 1.00 73.82  ? 223 TYR F  CD2 1 
ATOM   8869  C CE1 . TYR E  2  216 ? 180.642 188.647 200.620 1.00 73.82  ? 223 TYR F  CE1 1 
ATOM   8870  C CE2 . TYR E  2  216 ? 182.806 189.616 200.336 1.00 73.82  ? 223 TYR F  CE2 1 
ATOM   8871  C CZ  . TYR E  2  216 ? 182.003 188.506 200.466 1.00 73.82  ? 223 TYR F  CZ  1 
ATOM   8872  O OH  . TYR E  2  216 ? 182.565 187.251 200.443 1.00 73.82  ? 223 TYR F  OH  1 
ATOM   8873  N N   . ALA E  2  217 ? 180.088 195.385 201.607 1.00 67.82  ? 224 ALA F  N   1 
ATOM   8874  C CA  . ALA E  2  217 ? 179.516 196.719 201.545 1.00 67.82  ? 224 ALA F  CA  1 
ATOM   8875  C C   . ALA E  2  217 ? 180.100 197.459 200.352 1.00 67.82  ? 224 ALA F  C   1 
ATOM   8876  O O   . ALA E  2  217 ? 181.196 197.150 199.879 1.00 67.82  ? 224 ALA F  O   1 
ATOM   8877  C CB  . ALA E  2  217 ? 179.778 197.505 202.835 1.00 67.82  ? 224 ALA F  CB  1 
ATOM   8878  N N   . LEU E  2  218 ? 179.350 198.443 199.867 1.00 62.15  ? 225 LEU F  N   1 
ATOM   8879  C CA  . LEU E  2  218 ? 179.776 199.300 198.770 1.00 62.15  ? 225 LEU F  CA  1 
ATOM   8880  C C   . LEU E  2  218 ? 180.072 200.692 199.310 1.00 62.15  ? 225 LEU F  C   1 
ATOM   8881  O O   . LEU E  2  218 ? 179.239 201.281 200.008 1.00 62.15  ? 225 LEU F  O   1 
ATOM   8882  C CB  . LEU E  2  218 ? 178.704 199.374 197.683 1.00 62.15  ? 225 LEU F  CB  1 
ATOM   8883  C CG  . LEU E  2  218 ? 178.602 198.157 196.765 1.00 62.15  ? 225 LEU F  CG  1 
ATOM   8884  C CD1 . LEU E  2  218 ? 177.219 198.075 196.153 1.00 62.15  ? 225 LEU F  CD1 1 
ATOM   8885  C CD2 . LEU E  2  218 ? 179.660 198.213 195.682 1.00 62.15  ? 225 LEU F  CD2 1 
ATOM   8886  N N   . LEU E  2  219 ? 181.252 201.213 198.987 1.00 63.93  ? 226 LEU F  N   1 
ATOM   8887  C CA  . LEU E  2  219 ? 181.673 202.539 199.410 1.00 63.93  ? 226 LEU F  CA  1 
ATOM   8888  C C   . LEU E  2  219 ? 181.640 203.491 198.224 1.00 63.93  ? 226 LEU F  C   1 
ATOM   8889  O O   . LEU E  2  219 ? 182.065 203.138 197.120 1.00 63.93  ? 226 LEU F  O   1 
ATOM   8890  C CB  . LEU E  2  219 ? 183.079 202.507 200.012 1.00 63.93  ? 226 LEU F  CB  1 
ATOM   8891  C CG  . LEU E  2  219 ? 183.146 202.391 201.535 1.00 63.93  ? 226 LEU F  CG  1 
ATOM   8892  C CD1 . LEU E  2  219 ? 182.568 201.068 202.002 1.00 63.93  ? 226 LEU F  CD1 1 
ATOM   8893  C CD2 . LEU E  2  219 ? 184.577 202.548 202.016 1.00 63.93  ? 226 LEU F  CD2 1 
ATOM   8894  N N   . ARG E  2  220 ? 181.124 204.695 198.459 1.00 65.93  ? 227 ARG F  N   1 
ATOM   8895  C CA  . ARG E  2  220 ? 181.008 205.724 197.435 1.00 65.93  ? 227 ARG F  CA  1 
ATOM   8896  C C   . ARG E  2  220 ? 181.651 207.004 197.944 1.00 65.93  ? 227 ARG F  C   1 
ATOM   8897  O O   . ARG E  2  220 ? 181.389 207.424 199.076 1.00 65.93  ? 227 ARG F  O   1 
ATOM   8898  C CB  . ARG E  2  220 ? 179.540 205.975 197.073 1.00 65.93  ? 227 ARG F  CB  1 
ATOM   8899  C CG  . ARG E  2  220 ? 179.324 206.542 195.681 1.00 65.93  ? 227 ARG F  CG  1 
ATOM   8900  C CD  . ARG E  2  220 ? 177.889 207.010 195.491 1.00 65.93  ? 227 ARG F  CD  1 
ATOM   8901  N NE  . ARG E  2  220 ? 177.624 208.271 196.174 1.00 65.93  ? 227 ARG F  NE  1 
ATOM   8902  C CZ  . ARG E  2  220 ? 176.433 208.660 196.609 1.00 65.93  ? 227 ARG F  CZ  1 
ATOM   8903  N NH1 . ARG E  2  220 ? 175.356 207.907 196.452 1.00 65.93  ? 227 ARG F  NH1 1 
ATOM   8904  N NH2 . ARG E  2  220 ? 176.318 209.837 197.216 1.00 65.93  ? 227 ARG F  NH2 1 
ATOM   8905  N N   . CYS E  2  221 ? 182.489 207.617 197.113 1.00 68.23  ? 228 CYS F  N   1 
ATOM   8906  C CA  . CYS E  2  221 ? 183.128 208.887 197.444 1.00 68.23  ? 228 CYS F  CA  1 
ATOM   8907  C C   . CYS E  2  221 ? 182.216 210.015 196.979 1.00 68.23  ? 228 CYS F  C   1 
ATOM   8908  O O   . CYS E  2  221 ? 182.018 210.207 195.775 1.00 68.23  ? 228 CYS F  O   1 
ATOM   8909  C CB  . CYS E  2  221 ? 184.504 208.986 196.793 1.00 68.23  ? 228 CYS F  CB  1 
ATOM   8910  S SG  . CYS E  2  221 ? 185.364 210.549 197.095 1.00 68.23  ? 228 CYS F  SG  1 
ATOM   8911  N N   . ASN E  2  222 ? 181.660 210.759 197.930 1.00 69.66  ? 229 ASN F  N   1 
ATOM   8912  C CA  . ASN E  2  222 ? 180.727 211.835 197.631 1.00 69.66  ? 229 ASN F  CA  1 
ATOM   8913  C C   . ASN E  2  222 ? 181.420 213.162 197.357 1.00 69.66  ? 229 ASN F  C   1 
ATOM   8914  O O   . ASN E  2  222 ? 180.742 214.140 197.027 1.00 69.66  ? 229 ASN F  O   1 
ATOM   8915  C CB  . ASN E  2  222 ? 179.736 212.000 198.787 1.00 69.66  ? 229 ASN F  CB  1 
ATOM   8916  C CG  . ASN E  2  222 ? 178.554 212.875 198.423 1.00 69.66  ? 229 ASN F  CG  1 
ATOM   8917  O OD1 . ASN E  2  222 ? 178.290 213.127 197.247 1.00 69.66  ? 229 ASN F  OD1 1 
ATOM   8918  N ND2 . ASN E  2  222 ? 177.834 213.343 199.435 1.00 69.66  ? 229 ASN F  ND2 1 
ATOM   8919  N N   . ASP E  2  223 ? 182.744 213.223 197.482 1.00 69.43  ? 230 ASP F  N   1 
ATOM   8920  C CA  . ASP E  2  223 ? 183.464 214.463 197.227 1.00 69.43  ? 230 ASP F  CA  1 
ATOM   8921  C C   . ASP E  2  223 ? 183.218 214.930 195.798 1.00 69.43  ? 230 ASP F  C   1 
ATOM   8922  O O   . ASP E  2  223 ? 183.317 214.148 194.849 1.00 69.43  ? 230 ASP F  O   1 
ATOM   8923  C CB  . ASP E  2  223 ? 184.957 214.259 197.475 1.00 69.43  ? 230 ASP F  CB  1 
ATOM   8924  C CG  . ASP E  2  223 ? 185.749 215.544 197.365 1.00 69.43  ? 230 ASP F  CG  1 
ATOM   8925  O OD1 . ASP E  2  223 ? 185.662 216.378 198.291 1.00 69.43  ? 230 ASP F  OD1 1 
ATOM   8926  O OD2 . ASP E  2  223 ? 186.466 215.718 196.357 1.00 69.43  ? 230 ASP F  OD2 1 
ATOM   8927  N N   . THR E  2  224 ? 182.900 216.217 195.648 1.00 64.47  ? 231 THR F  N   1 
ATOM   8928  C CA  . THR E  2  224 ? 182.517 216.744 194.343 1.00 64.47  ? 231 THR F  CA  1 
ATOM   8929  C C   . THR E  2  224 ? 183.690 216.837 193.376 1.00 64.47  ? 231 THR F  C   1 
ATOM   8930  O O   . THR E  2  224 ? 183.475 216.801 192.160 1.00 64.47  ? 231 THR F  O   1 
ATOM   8931  C CB  . THR E  2  224 ? 181.875 218.124 194.503 1.00 64.47  ? 231 THR F  CB  1 
ATOM   8932  O OG1 . THR E  2  224 ? 181.319 218.541 193.250 1.00 64.47  ? 231 THR F  OG1 1 
ATOM   8933  C CG2 . THR E  2  224 ? 182.903 219.149 194.966 1.00 64.47  ? 231 THR F  CG2 1 
ATOM   8934  N N   . ASN E  2  225 ? 184.917 216.955 193.880 1.00 62.27  ? 232 ASN F  N   1 
ATOM   8935  C CA  . ASN E  2  225 ? 186.097 217.094 193.036 1.00 62.27  ? 232 ASN F  CA  1 
ATOM   8936  C C   . ASN E  2  225 ? 186.600 215.763 192.491 1.00 62.27  ? 232 ASN F  C   1 
ATOM   8937  O O   . ASN E  2  225 ? 187.723 215.706 191.981 1.00 62.27  ? 232 ASN F  O   1 
ATOM   8938  C CB  . ASN E  2  225 ? 187.215 217.787 193.817 1.00 62.27  ? 232 ASN F  CB  1 
ATOM   8939  C CG  . ASN E  2  225 ? 187.052 219.289 193.851 1.00 62.27  ? 232 ASN F  CG  1 
ATOM   8940  O OD1 . ASN E  2  225 ? 185.934 219.802 193.857 1.00 62.27  ? 232 ASN F  OD1 1 
ATOM   8941  N ND2 . ASN E  2  225 ? 188.169 220.005 193.874 1.00 62.27  ? 232 ASN F  ND2 1 
ATOM   8942  N N   . TYR E  2  226 ? 185.802 214.702 192.583 1.00 62.78  ? 233 TYR F  N   1 
ATOM   8943  C CA  . TYR E  2  226 ? 186.234 213.398 192.101 1.00 62.78  ? 233 TYR F  CA  1 
ATOM   8944  C C   . TYR E  2  226 ? 186.604 213.468 190.624 1.00 62.78  ? 233 TYR F  C   1 
ATOM   8945  O O   . TYR E  2  226 ? 185.917 214.107 189.823 1.00 62.78  ? 233 TYR F  O   1 
ATOM   8946  C CB  . TYR E  2  226 ? 185.128 212.367 192.319 1.00 62.78  ? 233 TYR F  CB  1 
ATOM   8947  C CG  . TYR E  2  226 ? 185.528 210.955 191.968 1.00 62.78  ? 233 TYR F  CG  1 
ATOM   8948  C CD1 . TYR E  2  226 ? 186.222 210.167 192.872 1.00 62.78  ? 233 TYR F  CD1 1 
ATOM   8949  C CD2 . TYR E  2  226 ? 185.207 210.410 190.736 1.00 62.78  ? 233 TYR F  CD2 1 
ATOM   8950  C CE1 . TYR E  2  226 ? 186.587 208.877 192.558 1.00 62.78  ? 233 TYR F  CE1 1 
ATOM   8951  C CE2 . TYR E  2  226 ? 185.567 209.120 190.413 1.00 62.78  ? 233 TYR F  CE2 1 
ATOM   8952  C CZ  . TYR E  2  226 ? 186.257 208.358 191.327 1.00 62.78  ? 233 TYR F  CZ  1 
ATOM   8953  O OH  . TYR E  2  226 ? 186.619 207.071 191.009 1.00 62.78  ? 233 TYR F  OH  1 
ATOM   8954  N N   . SER E  2  227 ? 187.707 212.807 190.271 1.00 64.52  ? 234 SER F  N   1 
ATOM   8955  C CA  . SER E  2  227 ? 188.210 212.809 188.903 1.00 64.52  ? 234 SER F  CA  1 
ATOM   8956  C C   . SER E  2  227 ? 188.459 211.424 188.328 1.00 64.52  ? 234 SER F  C   1 
ATOM   8957  O O   . SER E  2  227 ? 188.447 211.286 187.100 1.00 64.52  ? 234 SER F  O   1 
ATOM   8958  C CB  . SER E  2  227 ? 189.513 213.617 188.816 1.00 64.52  ? 234 SER F  CB  1 
ATOM   8959  O OG  . SER E  2  227 ? 189.337 214.924 189.333 1.00 64.52  ? 234 SER F  OG  1 
ATOM   8960  N N   . GLY E  2  228 ? 188.681 210.403 189.153 1.00 65.01  ? 235 GLY F  N   1 
ATOM   8961  C CA  . GLY E  2  228 ? 188.873 209.057 188.646 1.00 65.01  ? 235 GLY F  CA  1 
ATOM   8962  C C   . GLY E  2  228 ? 189.956 208.266 189.351 1.00 65.01  ? 235 GLY F  C   1 
ATOM   8963  O O   . GLY E  2  228 ? 189.877 207.036 189.417 1.00 65.01  ? 235 GLY F  O   1 
ATOM   8964  N N   . PHE E  2  229 ? 190.973 208.950 189.877 1.00 69.00  ? 236 PHE F  N   1 
ATOM   8965  C CA  . PHE E  2  229 ? 192.072 208.295 190.578 1.00 69.00  ? 236 PHE F  CA  1 
ATOM   8966  C C   . PHE E  2  229 ? 192.363 208.915 191.938 1.00 69.00  ? 236 PHE F  C   1 
ATOM   8967  O O   . PHE E  2  229 ? 193.414 208.628 192.522 1.00 69.00  ? 236 PHE F  O   1 
ATOM   8968  C CB  . PHE E  2  229 ? 193.342 208.319 189.722 1.00 69.00  ? 236 PHE F  CB  1 
ATOM   8969  C CG  . PHE E  2  229 ? 193.448 207.173 188.766 1.00 69.00  ? 236 PHE F  CG  1 
ATOM   8970  C CD1 . PHE E  2  229 ? 193.873 205.931 189.201 1.00 69.00  ? 236 PHE F  CD1 1 
ATOM   8971  C CD2 . PHE E  2  229 ? 193.129 207.335 187.433 1.00 69.00  ? 236 PHE F  CD2 1 
ATOM   8972  C CE1 . PHE E  2  229 ? 193.975 204.872 188.323 1.00 69.00  ? 236 PHE F  CE1 1 
ATOM   8973  C CE2 . PHE E  2  229 ? 193.230 206.283 186.550 1.00 69.00  ? 236 PHE F  CE2 1 
ATOM   8974  C CZ  . PHE E  2  229 ? 193.653 205.048 186.995 1.00 69.00  ? 236 PHE F  CZ  1 
ATOM   8975  N N   . MET E  2  230 ? 191.464 209.743 192.462 1.00 71.92  ? 237 MET F  N   1 
ATOM   8976  C CA  . MET E  2  230 ? 191.706 210.423 193.727 1.00 71.92  ? 237 MET F  CA  1 
ATOM   8977  C C   . MET E  2  230 ? 192.001 209.395 194.815 1.00 71.92  ? 237 MET F  C   1 
ATOM   8978  O O   . MET E  2  230 ? 191.090 208.672 195.236 1.00 71.92  ? 237 MET F  O   1 
ATOM   8979  C CB  . MET E  2  230 ? 190.498 211.278 194.116 1.00 71.92  ? 237 MET F  CB  1 
ATOM   8980  C CG  . MET E  2  230 ? 190.850 212.511 194.934 1.00 71.92  ? 237 MET F  CG  1 
ATOM   8981  S SD  . MET E  2  230 ? 189.522 213.731 194.959 1.00 71.92  ? 237 MET F  SD  1 
ATOM   8982  C CE  . MET E  2  230 ? 190.230 214.987 196.023 1.00 71.92  ? 237 MET F  CE  1 
ATOM   8983  N N   . PRO E  2  231 ? 193.242 209.286 195.295 1.00 69.51  ? 238 PRO F  N   1 
ATOM   8984  C CA  . PRO E  2  231 ? 193.536 208.348 196.385 1.00 69.51  ? 238 PRO F  CA  1 
ATOM   8985  C C   . PRO E  2  231 ? 193.073 208.813 197.756 1.00 69.51  ? 238 PRO F  C   1 
ATOM   8986  O O   . PRO E  2  231 ? 193.386 208.152 198.749 1.00 69.51  ? 238 PRO F  O   1 
ATOM   8987  C CB  . PRO E  2  231 ? 195.071 208.235 196.345 1.00 69.51  ? 238 PRO F  CB  1 
ATOM   8988  C CG  . PRO E  2  231 ? 195.524 209.021 195.145 1.00 69.51  ? 238 PRO F  CG  1 
ATOM   8989  C CD  . PRO E  2  231 ? 194.454 210.008 194.877 1.00 69.51  ? 238 PRO F  CD  1 
ATOM   8990  N N   . LYS E  2  232 A 192.355 209.930 197.834 1.00 72.61  ? 238 LYS F  N   1 
ATOM   8991  C CA  . LYS E  2  232 A 191.828 210.440 199.089 1.00 72.61  ? 238 LYS F  CA  1 
ATOM   8992  C C   . LYS E  2  232 A 190.385 210.868 198.878 1.00 72.61  ? 238 LYS F  C   1 
ATOM   8993  O O   . LYS E  2  232 A 189.987 211.242 197.772 1.00 72.61  ? 238 LYS F  O   1 
ATOM   8994  C CB  . LYS E  2  232 A 192.650 211.627 199.613 1.00 72.61  ? 238 LYS F  CB  1 
ATOM   8995  C CG  . LYS E  2  232 A 194.138 211.349 199.755 1.00 72.61  ? 238 LYS F  CG  1 
ATOM   8996  C CD  . LYS E  2  232 A 194.437 210.561 201.017 1.00 72.61  ? 238 LYS F  CD  1 
ATOM   8997  C CE  . LYS E  2  232 A 195.716 209.758 200.875 1.00 72.61  ? 238 LYS F  CE  1 
ATOM   8998  N NZ  . LYS E  2  232 A 195.484 208.472 200.161 1.00 72.61  ? 238 LYS F  NZ  1 
ATOM   8999  N N   . CYS E  2  233 ? 189.603 210.806 199.951 1.00 72.95  ? 239 CYS F  N   1 
ATOM   9000  C CA  . CYS E  2  233 ? 188.218 211.265 199.917 1.00 72.95  ? 239 CYS F  CA  1 
ATOM   9001  C C   . CYS E  2  233 ? 187.835 211.692 201.325 1.00 72.95  ? 239 CYS F  C   1 
ATOM   9002  O O   . CYS E  2  233 ? 187.641 210.844 202.200 1.00 72.95  ? 239 CYS F  O   1 
ATOM   9003  C CB  . CYS E  2  233 ? 187.282 210.177 199.401 1.00 72.95  ? 239 CYS F  CB  1 
ATOM   9004  S SG  . CYS E  2  233 ? 187.252 210.001 197.606 1.00 72.95  ? 239 CYS F  SG  1 
ATOM   9005  N N   . SER E  2  234 ? 187.727 213.003 201.542 1.00 77.46  ? 240 SER F  N   1 
ATOM   9006  C CA  . SER E  2  234 ? 187.285 213.493 202.841 1.00 77.46  ? 240 SER F  CA  1 
ATOM   9007  C C   . SER E  2  234 ? 185.888 212.983 203.161 1.00 77.46  ? 240 SER F  C   1 
ATOM   9008  O O   . SER E  2  234 ? 185.612 212.572 204.294 1.00 77.46  ? 240 SER F  O   1 
ATOM   9009  C CB  . SER E  2  234 ? 187.321 215.020 202.865 1.00 77.46  ? 240 SER F  CB  1 
ATOM   9010  O OG  . SER E  2  234 ? 186.480 215.565 201.862 1.00 77.46  ? 240 SER F  OG  1 
ATOM   9011  N N   . LYS E  2  235 ? 184.997 212.995 202.175 1.00 76.67  ? 241 LYS F  N   1 
ATOM   9012  C CA  . LYS E  2  235 ? 183.628 212.527 202.331 1.00 76.67  ? 241 LYS F  CA  1 
ATOM   9013  C C   . LYS E  2  235 ? 183.486 211.166 201.666 1.00 76.67  ? 241 LYS F  C   1 
ATOM   9014  O O   . LYS E  2  235 ? 183.813 211.013 200.485 1.00 76.67  ? 241 LYS F  O   1 
ATOM   9015  C CB  . LYS E  2  235 ? 182.639 213.517 201.711 1.00 76.67  ? 241 LYS F  CB  1 
ATOM   9016  C CG  . LYS E  2  235 ? 182.689 214.913 202.312 1.00 76.67  ? 241 LYS F  CG  1 
ATOM   9017  C CD  . LYS E  2  235 ? 181.505 215.754 201.863 1.00 76.67  ? 241 LYS F  CD  1 
ATOM   9018  C CE  . LYS E  2  235 ? 181.661 216.217 200.425 1.00 76.67  ? 241 LYS F  CE  1 
ATOM   9019  N NZ  . LYS E  2  235 ? 180.511 217.051 199.978 1.00 76.67  ? 241 LYS F  NZ  1 
ATOM   9020  N N   . VAL E  2  236 ? 183.007 210.182 202.423 1.00 74.39  ? 242 VAL F  N   1 
ATOM   9021  C CA  . VAL E  2  236 ? 182.717 208.855 201.892 1.00 74.39  ? 242 VAL F  CA  1 
ATOM   9022  C C   . VAL E  2  236 ? 181.388 208.394 202.471 1.00 74.39  ? 242 VAL F  C   1 
ATOM   9023  O O   . VAL E  2  236 ? 181.145 208.539 203.673 1.00 74.39  ? 242 VAL F  O   1 
ATOM   9024  C CB  . VAL E  2  236 ? 183.834 207.843 202.217 1.00 74.39  ? 242 VAL F  CB  1 
ATOM   9025  C CG1 . VAL E  2  236 ? 183.890 207.565 203.706 1.00 74.39  ? 242 VAL F  CG1 1 
ATOM   9026  C CG2 . VAL E  2  236 ? 183.625 206.556 201.437 1.00 74.39  ? 242 VAL F  CG2 1 
ATOM   9027  N N   . VAL E  2  237 ? 180.529 207.840 201.618 1.00 71.80  ? 243 VAL F  N   1 
ATOM   9028  C CA  . VAL E  2  237 ? 179.189 207.414 202.002 1.00 71.80  ? 243 VAL F  CA  1 
ATOM   9029  C C   . VAL E  2  237 ? 179.029 205.944 201.646 1.00 71.80  ? 243 VAL F  C   1 
ATOM   9030  O O   . VAL E  2  237 ? 179.368 205.529 200.532 1.00 71.80  ? 243 VAL F  O   1 
ATOM   9031  C CB  . VAL E  2  237 ? 178.105 208.265 201.316 1.00 71.80  ? 243 VAL F  CB  1 
ATOM   9032  C CG1 . VAL E  2  237 ? 178.229 209.720 201.739 1.00 71.80  ? 243 VAL F  CG1 1 
ATOM   9033  C CG2 . VAL E  2  237 ? 178.196 208.137 199.802 1.00 71.80  ? 243 VAL F  CG2 1 
ATOM   9034  N N   . VAL E  2  238 ? 178.512 205.164 202.592 1.00 73.19  ? 244 VAL F  N   1 
ATOM   9035  C CA  . VAL E  2  238 ? 178.319 203.730 202.418 1.00 73.19  ? 244 VAL F  CA  1 
ATOM   9036  C C   . VAL E  2  238 ? 176.881 203.475 201.998 1.00 73.19  ? 244 VAL F  C   1 
ATOM   9037  O O   . VAL E  2  238 ? 175.960 204.208 202.375 1.00 73.19  ? 244 VAL F  O   1 
ATOM   9038  C CB  . VAL E  2  238 ? 178.664 202.961 203.710 1.00 73.19  ? 244 VAL F  CB  1 
ATOM   9039  C CG1 . VAL E  2  238 ? 178.361 201.478 203.551 1.00 73.19  ? 244 VAL F  CG1 1 
ATOM   9040  C CG2 . VAL E  2  238 ? 180.123 203.174 204.082 1.00 73.19  ? 244 VAL F  CG2 1 
ATOM   9041  N N   . SER E  2  239 ? 176.686 202.425 201.205 1.00 69.18  ? 245 SER F  N   1 
ATOM   9042  C CA  . SER E  2  239 ? 175.358 202.036 200.755 1.00 69.18  ? 245 SER F  CA  1 
ATOM   9043  C C   . SER E  2  239 ? 175.343 200.535 200.513 1.00 69.18  ? 245 SER F  C   1 
ATOM   9044  O O   . SER E  2  239 ? 176.301 199.978 199.972 1.00 69.18  ? 245 SER F  O   1 
ATOM   9045  C CB  . SER E  2  239 ? 174.959 202.783 199.478 1.00 69.18  ? 245 SER F  CB  1 
ATOM   9046  O OG  . SER E  2  239 ? 175.739 202.362 198.372 1.00 69.18  ? 245 SER F  OG  1 
ATOM   9047  N N   . SER E  2  240 ? 174.251 199.887 200.916 1.00 68.44  ? 246 SER F  N   1 
ATOM   9048  C CA  . SER E  2  240 ? 174.129 198.446 200.740 1.00 68.44  ? 246 SER F  CA  1 
ATOM   9049  C C   . SER E  2  240 ? 173.841 198.053 199.299 1.00 68.44  ? 246 SER F  C   1 
ATOM   9050  O O   . SER E  2  240 ? 174.005 196.880 198.949 1.00 68.44  ? 246 SER F  O   1 
ATOM   9051  C CB  . SER E  2  240 ? 173.026 197.898 201.645 1.00 68.44  ? 246 SER F  CB  1 
ATOM   9052  O OG  . SER E  2  240 ? 172.814 196.519 201.401 1.00 68.44  ? 246 SER F  OG  1 
ATOM   9053  N N   . CYS E  2  241 ? 173.413 198.995 198.462 1.00 63.82  ? 247 CYS F  N   1 
ATOM   9054  C CA  . CYS E  2  241 ? 173.141 198.711 197.062 1.00 63.82  ? 247 CYS F  CA  1 
ATOM   9055  C C   . CYS E  2  241 ? 173.428 199.962 196.245 1.00 63.82  ? 247 CYS F  C   1 
ATOM   9056  O O   . CYS E  2  241 ? 173.490 201.073 196.775 1.00 63.82  ? 247 CYS F  O   1 
ATOM   9057  C CB  . CYS E  2  241 ? 171.695 198.251 196.846 1.00 63.82  ? 247 CYS F  CB  1 
ATOM   9058  S SG  . CYS E  2  241 ? 171.254 196.731 197.718 1.00 63.82  ? 247 CYS F  SG  1 
ATOM   9059  N N   . THR E  2  242 ? 173.602 199.765 194.943 1.00 57.90  ? 248 THR F  N   1 
ATOM   9060  C CA  . THR E  2  242 ? 173.946 200.854 194.040 1.00 57.90  ? 248 THR F  CA  1 
ATOM   9061  C C   . THR E  2  242 ? 172.684 201.618 193.647 1.00 57.90  ? 248 THR F  C   1 
ATOM   9062  O O   . THR E  2  242 ? 171.609 201.439 194.226 1.00 57.90  ? 248 THR F  O   1 
ATOM   9063  C CB  . THR E  2  242 ? 174.668 200.310 192.812 1.00 57.90  ? 248 THR F  CB  1 
ATOM   9064  O OG1 . THR E  2  242 ? 173.797 199.428 192.096 1.00 57.90  ? 248 THR F  OG1 1 
ATOM   9065  C CG2 . THR E  2  242 ? 175.923 199.557 193.221 1.00 57.90  ? 248 THR F  CG2 1 
ATOM   9066  N N   . ARG E  2  243 ? 172.810 202.491 192.652 1.00 55.16  ? 249 ARG F  N   1 
ATOM   9067  C CA  . ARG E  2  243 ? 171.689 203.212 192.075 1.00 55.16  ? 249 ARG F  CA  1 
ATOM   9068  C C   . ARG E  2  243 ? 171.282 202.558 190.758 1.00 55.16  ? 249 ARG F  C   1 
ATOM   9069  O O   . ARG E  2  243 ? 171.814 201.522 190.355 1.00 55.16  ? 249 ARG F  O   1 
ATOM   9070  C CB  . ARG E  2  243 ? 172.054 204.680 191.857 1.00 55.16  ? 249 ARG F  CB  1 
ATOM   9071  C CG  . ARG E  2  243 ? 172.436 205.429 193.124 1.00 55.16  ? 249 ARG F  CG  1 
ATOM   9072  C CD  . ARG E  2  243 ? 172.689 206.911 192.856 1.00 55.16  ? 249 ARG F  CD  1 
ATOM   9073  N NE  . ARG E  2  243 ? 173.294 207.154 191.551 1.00 55.16  ? 249 ARG F  NE  1 
ATOM   9074  C CZ  . ARG E  2  243 ? 174.505 206.747 191.195 1.00 55.16  ? 249 ARG F  CZ  1 
ATOM   9075  N NH1 . ARG E  2  243 ? 175.281 206.072 192.027 1.00 55.16  ? 249 ARG F  NH1 1 
ATOM   9076  N NH2 . ARG E  2  243 ? 174.947 207.017 189.971 1.00 55.16  ? 249 ARG F  NH2 1 
ATOM   9077  N N   . MET E  2  244 ? 170.327 203.180 190.073 1.00 52.68  ? 250 MET F  N   1 
ATOM   9078  C CA  . MET E  2  244 ? 169.957 202.730 188.743 1.00 52.68  ? 250 MET F  CA  1 
ATOM   9079  C C   . MET E  2  244 ? 171.088 202.990 187.755 1.00 52.68  ? 250 MET F  C   1 
ATOM   9080  O O   . MET E  2  244 ? 171.991 203.795 187.994 1.00 52.68  ? 250 MET F  O   1 
ATOM   9081  C CB  . MET E  2  244 ? 168.684 203.435 188.270 1.00 52.68  ? 250 MET F  CB  1 
ATOM   9082  C CG  . MET E  2  244 ? 167.395 203.051 189.002 1.00 52.68  ? 250 MET F  CG  1 
ATOM   9083  S SD  . MET E  2  244 ? 167.301 201.321 189.513 1.00 52.68  ? 250 MET F  SD  1 
ATOM   9084  C CE  . MET E  2  244 ? 165.893 201.345 190.616 1.00 52.68  ? 250 MET F  CE  1 
ATOM   9085  N N   . MET E  2  245 ? 171.032 202.277 186.634 1.00 50.62  ? 251 MET F  N   1 
ATOM   9086  C CA  . MET E  2  245 ? 171.997 202.416 185.557 1.00 50.62  ? 251 MET F  CA  1 
ATOM   9087  C C   . MET E  2  245 ? 171.258 202.456 184.230 1.00 50.62  ? 251 MET F  C   1 
ATOM   9088  O O   . MET E  2  245 ? 170.116 202.007 184.118 1.00 50.62  ? 251 MET F  O   1 
ATOM   9089  C CB  . MET E  2  245 ? 173.005 201.261 185.541 1.00 50.62  ? 251 MET F  CB  1 
ATOM   9090  C CG  . MET E  2  245 ? 173.968 201.249 186.712 1.00 50.62  ? 251 MET F  CG  1 
ATOM   9091  S SD  . MET E  2  245 ? 175.532 200.412 186.366 1.00 50.62  ? 251 MET F  SD  1 
ATOM   9092  C CE  . MET E  2  245 ? 175.033 199.132 185.212 1.00 50.62  ? 251 MET F  CE  1 
ATOM   9093  N N   . GLU E  2  246 ? 171.926 203.001 183.220 1.00 50.15  ? 252 GLU F  N   1 
ATOM   9094  C CA  . GLU E  2  246 ? 171.431 202.993 181.850 1.00 50.15  ? 252 GLU F  CA  1 
ATOM   9095  C C   . GLU E  2  246 ? 172.248 201.987 181.053 1.00 50.15  ? 252 GLU F  C   1 
ATOM   9096  O O   . GLU E  2  246 ? 173.468 202.133 180.927 1.00 50.15  ? 252 GLU F  O   1 
ATOM   9097  C CB  . GLU E  2  246 ? 171.524 204.384 181.221 1.00 50.15  ? 252 GLU F  CB  1 
ATOM   9098  C CG  . GLU E  2  246 ? 170.444 204.695 180.190 1.00 50.15  ? 252 GLU F  CG  1 
ATOM   9099  C CD  . GLU E  2  246 ? 169.037 204.525 180.729 1.00 50.15  ? 252 GLU F  CD  1 
ATOM   9100  O OE1 . GLU E  2  246 ? 168.840 204.721 181.947 1.00 50.15  ? 252 GLU F  OE1 1 
ATOM   9101  O OE2 . GLU E  2  246 ? 168.130 204.197 179.936 1.00 50.15  ? 252 GLU F  OE2 1 
ATOM   9102  N N   . THR E  2  247 ? 171.577 200.973 180.519 1.00 52.82  ? 253 THR F  N   1 
ATOM   9103  C CA  . THR E  2  247 ? 172.230 199.924 179.751 1.00 52.82  ? 253 THR F  CA  1 
ATOM   9104  C C   . THR E  2  247 ? 172.368 200.276 178.276 1.00 52.82  ? 253 THR F  C   1 
ATOM   9105  O O   . THR E  2  247 ? 172.899 199.470 177.507 1.00 52.82  ? 253 THR F  O   1 
ATOM   9106  C CB  . THR E  2  247 ? 171.451 198.612 179.901 1.00 52.82  ? 253 THR F  CB  1 
ATOM   9107  O OG1 . THR E  2  247 ? 171.114 198.411 181.279 1.00 52.82  ? 253 THR F  OG1 1 
ATOM   9108  C CG2 . THR E  2  247 ? 172.273 197.429 179.411 1.00 52.82  ? 253 THR F  CG2 1 
ATOM   9109  N N   . GLN E  2  248 ? 171.917 201.458 177.867 1.00 48.42  ? 254 GLN F  N   1 
ATOM   9110  C CA  . GLN E  2  248 ? 171.969 201.832 176.463 1.00 48.42  ? 254 GLN F  CA  1 
ATOM   9111  C C   . GLN E  2  248 ? 173.413 201.898 175.981 1.00 48.42  ? 254 GLN F  C   1 
ATOM   9112  O O   . GLN E  2  248 ? 174.327 202.252 176.731 1.00 48.42  ? 254 GLN F  O   1 
ATOM   9113  C CB  . GLN E  2  248 ? 171.262 203.175 176.253 1.00 48.42  ? 254 GLN F  CB  1 
ATOM   9114  C CG  . GLN E  2  248 ? 172.094 204.419 176.565 1.00 48.42  ? 254 GLN F  CG  1 
ATOM   9115  C CD  . GLN E  2  248 ? 173.043 204.802 175.446 1.00 48.42  ? 254 GLN F  CD  1 
ATOM   9116  O OE1 . GLN E  2  248 ? 172.696 204.720 174.270 1.00 48.42  ? 254 GLN F  OE1 1 
ATOM   9117  N NE2 . GLN E  2  248 ? 174.250 205.217 175.809 1.00 48.42  ? 254 GLN F  NE2 1 
ATOM   9118  N N   . THR E  2  249 ? 173.611 201.553 174.712 1.00 49.23  ? 255 THR F  N   1 
ATOM   9119  C CA  . THR E  2  249 ? 174.911 201.620 174.060 1.00 49.23  ? 255 THR F  CA  1 
ATOM   9120  C C   . THR E  2  249 ? 174.864 202.656 172.946 1.00 49.23  ? 255 THR F  C   1 
ATOM   9121  O O   . THR E  2  249 ? 173.917 202.679 172.153 1.00 49.23  ? 255 THR F  O   1 
ATOM   9122  C CB  . THR E  2  249 ? 175.317 200.255 173.497 1.00 49.23  ? 255 THR F  CB  1 
ATOM   9123  O OG1 . THR E  2  249 ? 176.664 200.314 173.014 1.00 49.23  ? 255 THR F  OG1 1 
ATOM   9124  C CG2 . THR E  2  249 ? 174.388 199.830 172.363 1.00 49.23  ? 255 THR F  CG2 1 
ATOM   9125  N N   . SER E  2  250 ? 175.881 203.511 172.891 1.00 46.60  ? 256 SER F  N   1 
ATOM   9126  C CA  . SER E  2  250 ? 175.957 204.539 171.864 1.00 46.60  ? 256 SER F  CA  1 
ATOM   9127  C C   . SER E  2  250 ? 177.386 205.055 171.797 1.00 46.60  ? 256 SER F  C   1 
ATOM   9128  O O   . SER E  2  250 ? 178.232 204.712 172.624 1.00 46.60  ? 256 SER F  O   1 
ATOM   9129  C CB  . SER E  2  250 ? 174.978 205.681 172.142 1.00 46.60  ? 256 SER F  CB  1 
ATOM   9130  O OG  . SER E  2  250 ? 175.440 206.496 173.204 1.00 46.60  ? 256 SER F  OG  1 
ATOM   9131  N N   . THR E  2  251 ? 177.639 205.895 170.798 1.00 48.36  ? 257 THR F  N   1 
ATOM   9132  C CA  . THR E  2  251 ? 178.950 206.478 170.567 1.00 48.36  ? 257 THR F  CA  1 
ATOM   9133  C C   . THR E  2  251 ? 178.840 207.996 170.506 1.00 48.36  ? 257 THR F  C   1 
ATOM   9134  O O   . THR E  2  251 ? 177.820 208.543 170.078 1.00 48.36  ? 257 THR F  O   1 
ATOM   9135  C CB  . THR E  2  251 ? 179.568 205.954 169.269 1.00 48.36  ? 257 THR F  CB  1 
ATOM   9136  O OG1 . THR E  2  251 ? 178.691 206.236 168.172 1.00 48.36  ? 257 THR F  OG1 1 
ATOM   9137  C CG2 . THR E  2  251 ? 179.793 204.456 169.355 1.00 48.36  ? 257 THR F  CG2 1 
ATOM   9138  N N   . TRP E  2  252 ? 179.899 208.663 170.967 1.00 52.19  ? 258 TRP F  N   1 
ATOM   9139  C CA  . TRP E  2  252 ? 180.029 210.118 170.936 1.00 52.19  ? 258 TRP F  CA  1 
ATOM   9140  C C   . TRP E  2  252 ? 179.153 210.812 171.972 1.00 52.19  ? 258 TRP F  C   1 
ATOM   9141  O O   . TRP E  2  252 ? 179.284 212.023 172.174 1.00 52.19  ? 258 TRP F  O   1 
ATOM   9142  C CB  . TRP E  2  252 ? 179.682 210.684 169.554 1.00 52.19  ? 258 TRP F  CB  1 
ATOM   9143  C CG  . TRP E  2  252 ? 180.624 210.316 168.458 1.00 52.19  ? 258 TRP F  CG  1 
ATOM   9144  C CD1 . TRP E  2  252 ? 181.293 209.139 168.304 1.00 52.19  ? 258 TRP F  CD1 1 
ATOM   9145  C CD2 . TRP E  2  252 ? 180.991 211.135 167.344 1.00 52.19  ? 258 TRP F  CD2 1 
ATOM   9146  N NE1 . TRP E  2  252 ? 182.059 209.177 167.165 1.00 52.19  ? 258 TRP F  NE1 1 
ATOM   9147  C CE2 . TRP E  2  252 ? 181.891 210.393 166.558 1.00 52.19  ? 258 TRP F  CE2 1 
ATOM   9148  C CE3 . TRP E  2  252 ? 180.647 212.427 166.937 1.00 52.19  ? 258 TRP F  CE3 1 
ATOM   9149  C CZ2 . TRP E  2  252 ? 182.450 210.898 165.391 1.00 52.19  ? 258 TRP F  CZ2 1 
ATOM   9150  C CZ3 . TRP E  2  252 ? 181.204 212.926 165.781 1.00 52.19  ? 258 TRP F  CZ3 1 
ATOM   9151  C CH2 . TRP E  2  252 ? 182.095 212.164 165.019 1.00 52.19  ? 258 TRP F  CH2 1 
ATOM   9152  N N   . PHE E  2  253 ? 178.279 210.072 172.648 1.00 50.39  ? 259 PHE F  N   1 
ATOM   9153  C CA  . PHE E  2  253 ? 177.315 210.681 173.555 1.00 50.39  ? 259 PHE F  CA  1 
ATOM   9154  C C   . PHE E  2  253 ? 176.760 209.604 174.474 1.00 50.39  ? 259 PHE F  C   1 
ATOM   9155  O O   . PHE E  2  253 ? 176.969 208.407 174.262 1.00 50.39  ? 259 PHE F  O   1 
ATOM   9156  C CB  . PHE E  2  253 ? 176.178 211.366 172.788 1.00 50.39  ? 259 PHE F  CB  1 
ATOM   9157  C CG  . PHE E  2  253 ? 176.534 212.720 172.248 1.00 50.39  ? 259 PHE F  CG  1 
ATOM   9158  C CD1 . PHE E  2  253 ? 176.741 213.789 173.098 1.00 50.39  ? 259 PHE F  CD1 1 
ATOM   9159  C CD2 . PHE E  2  253 ? 176.664 212.922 170.885 1.00 50.39  ? 259 PHE F  CD2 1 
ATOM   9160  C CE1 . PHE E  2  253 ? 177.066 215.035 172.600 1.00 50.39  ? 259 PHE F  CE1 1 
ATOM   9161  C CE2 . PHE E  2  253 ? 176.991 214.164 170.383 1.00 50.39  ? 259 PHE F  CE2 1 
ATOM   9162  C CZ  . PHE E  2  253 ? 177.193 215.221 171.241 1.00 50.39  ? 259 PHE F  CZ  1 
ATOM   9163  N N   . GLY E  2  254 ? 176.046 210.049 175.501 1.00 48.07  ? 260 GLY F  N   1 
ATOM   9164  C CA  . GLY E  2  254 ? 175.359 209.145 176.401 1.00 48.07  ? 260 GLY F  CA  1 
ATOM   9165  C C   . GLY E  2  254 ? 173.998 209.682 176.781 1.00 48.07  ? 260 GLY F  C   1 
ATOM   9166  O O   . GLY E  2  254 ? 173.885 210.811 177.266 1.00 48.07  ? 260 GLY F  O   1 
ATOM   9167  N N   . PHE E  2  255 ? 172.956 208.884 176.573 1.00 44.65  ? 261 PHE F  N   1 
ATOM   9168  C CA  . PHE E  2  255 ? 171.584 209.321 176.765 1.00 44.65  ? 261 PHE F  CA  1 
ATOM   9169  C C   . PHE E  2  255 ? 170.996 208.707 178.027 1.00 44.65  ? 261 PHE F  C   1 
ATOM   9170  O O   . PHE E  2  255 ? 171.337 207.586 178.414 1.00 44.65  ? 261 PHE F  O   1 
ATOM   9171  C CB  . PHE E  2  255 ? 170.722 208.947 175.558 1.00 44.65  ? 261 PHE F  CB  1 
ATOM   9172  C CG  . PHE E  2  255 ? 171.365 209.255 174.240 1.00 44.65  ? 261 PHE F  CG  1 
ATOM   9173  C CD1 . PHE E  2  255 ? 172.065 210.432 174.054 1.00 44.65  ? 261 PHE F  CD1 1 
ATOM   9174  C CD2 . PHE E  2  255 ? 171.269 208.369 173.186 1.00 44.65  ? 261 PHE F  CD2 1 
ATOM   9175  C CE1 . PHE E  2  255 ? 172.655 210.717 172.844 1.00 44.65  ? 261 PHE F  CE1 1 
ATOM   9176  C CE2 . PHE E  2  255 ? 171.859 208.651 171.974 1.00 44.65  ? 261 PHE F  CE2 1 
ATOM   9177  C CZ  . PHE E  2  255 ? 172.552 209.827 171.803 1.00 44.65  ? 261 PHE F  CZ  1 
ATOM   9178  N N   . ASN E  2  256 ? 170.110 209.464 178.670 1.00 45.53  ? 262 ASN F  N   1 
ATOM   9179  C CA  . ASN E  2  256 ? 169.381 209.022 179.854 1.00 45.53  ? 262 ASN F  CA  1 
ATOM   9180  C C   . ASN E  2  256 ? 170.310 208.639 181.000 1.00 45.53  ? 262 ASN F  C   1 
ATOM   9181  O O   . ASN E  2  256 ? 169.917 207.882 181.892 1.00 45.53  ? 262 ASN F  O   1 
ATOM   9182  C CB  . ASN E  2  256 ? 168.452 207.851 179.519 1.00 45.53  ? 262 ASN F  CB  1 
ATOM   9183  C CG  . ASN E  2  256 ? 167.290 208.265 178.642 1.00 45.53  ? 262 ASN F  CG  1 
ATOM   9184  O OD1 . ASN E  2  256 ? 167.066 209.451 178.410 1.00 45.53  ? 262 ASN F  OD1 1 
ATOM   9185  N ND2 . ASN E  2  256 ? 166.544 207.288 178.146 1.00 45.53  ? 262 ASN F  ND2 1 
ATOM   9186  N N   . GLY E  2  257 ? 171.539 209.147 181.000 1.00 48.10  ? 263 GLY F  N   1 
ATOM   9187  C CA  . GLY E  2  257 ? 172.445 208.904 182.104 1.00 48.10  ? 263 GLY F  CA  1 
ATOM   9188  C C   . GLY E  2  257 ? 171.870 209.410 183.409 1.00 48.10  ? 263 GLY F  C   1 
ATOM   9189  O O   . GLY E  2  257 ? 171.374 210.538 183.476 1.00 48.10  ? 263 GLY F  O   1 
ATOM   9190  N N   . THR E  2  258 ? 171.925 208.588 184.455 1.00 48.96  ? 264 THR F  N   1 
ATOM   9191  C CA  . THR E  2  258 ? 171.301 208.940 185.723 1.00 48.96  ? 264 THR F  CA  1 
ATOM   9192  C C   . THR E  2  258 ? 172.166 209.842 186.592 1.00 48.96  ? 264 THR F  C   1 
ATOM   9193  O O   . THR E  2  258 ? 171.687 210.312 187.629 1.00 48.96  ? 264 THR F  O   1 
ATOM   9194  C CB  . THR E  2  258 ? 170.962 207.674 186.512 1.00 48.96  ? 264 THR F  CB  1 
ATOM   9195  O OG1 . THR E  2  258 ? 170.141 208.015 187.636 1.00 48.96  ? 264 THR F  OG1 1 
ATOM   9196  C CG2 . THR E  2  258 ? 172.230 206.998 187.007 1.00 48.96  ? 264 THR F  CG2 1 
ATOM   9197  N N   . ARG E  2  259 ? 173.417 210.096 186.204 1.00 52.42  ? 265 ARG F  N   1 
ATOM   9198  C CA  . ARG E  2  259 ? 174.343 210.872 187.018 1.00 52.42  ? 265 ARG F  CA  1 
ATOM   9199  C C   . ARG E  2  259 ? 174.367 212.347 186.641 1.00 52.42  ? 265 ARG F  C   1 
ATOM   9200  O O   . ARG E  2  259 ? 175.385 213.019 186.851 1.00 52.42  ? 265 ARG F  O   1 
ATOM   9201  C CB  . ARG E  2  259 ? 175.747 210.279 186.916 1.00 52.42  ? 265 ARG F  CB  1 
ATOM   9202  C CG  . ARG E  2  259 ? 176.592 210.505 188.151 1.00 52.42  ? 265 ARG F  CG  1 
ATOM   9203  C CD  . ARG E  2  259 ? 177.810 209.611 188.153 1.00 52.42  ? 265 ARG F  CD  1 
ATOM   9204  N NE  . ARG E  2  259 ? 177.663 208.509 189.095 1.00 52.42  ? 265 ARG F  NE  1 
ATOM   9205  C CZ  . ARG E  2  259 ? 177.762 208.630 190.411 1.00 52.42  ? 265 ARG F  CZ  1 
ATOM   9206  N NH1 . ARG E  2  259 ? 178.003 209.799 190.983 1.00 52.42  ? 265 ARG F  NH1 1 
ATOM   9207  N NH2 . ARG E  2  259 ? 177.619 207.552 191.173 1.00 52.42  ? 265 ARG F  NH2 1 
ATOM   9208  N N   . ALA E  2  260 ? 173.276 212.872 186.094 1.00 52.19  ? 266 ALA F  N   1 
ATOM   9209  C CA  . ALA E  2  260 ? 173.230 214.280 185.738 1.00 52.19  ? 266 ALA F  CA  1 
ATOM   9210  C C   . ALA E  2  260 ? 173.315 215.148 186.987 1.00 52.19  ? 266 ALA F  C   1 
ATOM   9211  O O   . ALA E  2  260 ? 172.860 214.770 188.069 1.00 52.19  ? 266 ALA F  O   1 
ATOM   9212  C CB  . ALA E  2  260 ? 171.950 214.596 184.967 1.00 52.19  ? 266 ALA F  CB  1 
ATOM   9213  N N   . GLU E  2  261 ? 173.915 216.323 186.826 1.00 63.98  ? 267 GLU F  N   1 
ATOM   9214  C CA  . GLU E  2  261 ? 174.069 217.267 187.923 1.00 63.98  ? 267 GLU F  CA  1 
ATOM   9215  C C   . GLU E  2  261 ? 174.376 218.627 187.316 1.00 63.98  ? 267 GLU F  C   1 
ATOM   9216  O O   . GLU E  2  261 ? 174.680 218.735 186.125 1.00 63.98  ? 267 GLU F  O   1 
ATOM   9217  C CB  . GLU E  2  261 ? 175.172 216.818 188.889 1.00 63.98  ? 267 GLU F  CB  1 
ATOM   9218  C CG  . GLU E  2  261 ? 175.061 217.393 190.298 1.00 63.98  ? 267 GLU F  CG  1 
ATOM   9219  C CD  . GLU E  2  261 ? 175.851 218.673 190.491 1.00 63.98  ? 267 GLU F  CD  1 
ATOM   9220  O OE1 . GLU E  2  261 ? 176.845 218.883 189.766 1.00 63.98  ? 267 GLU F  OE1 1 
ATOM   9221  O OE2 . GLU E  2  261 ? 175.473 219.474 191.372 1.00 63.98  ? 267 GLU F  OE2 1 
ATOM   9222  N N   . ASN E  2  262 A 174.285 219.670 188.143 1.00 67.38  ? 267 ASN F  N   1 
ATOM   9223  C CA  . ASN E  2  262 A 174.509 221.034 187.677 1.00 67.38  ? 267 ASN F  CA  1 
ATOM   9224  C C   . ASN E  2  262 A 175.976 221.455 187.751 1.00 67.38  ? 267 ASN F  C   1 
ATOM   9225  O O   . ASN E  2  262 A 176.266 222.655 187.852 1.00 67.38  ? 267 ASN F  O   1 
ATOM   9226  C CB  . ASN E  2  262 A 173.640 222.017 188.461 1.00 67.38  ? 267 ASN F  CB  1 
ATOM   9227  C CG  . ASN E  2  262 A 173.500 223.345 187.751 1.00 67.38  ? 267 ASN F  CG  1 
ATOM   9228  O OD1 . ASN E  2  262 A 173.510 223.398 186.523 1.00 67.38  ? 267 ASN F  OD1 1 
ATOM   9229  N ND2 . ASN E  2  262 A 173.392 224.426 188.517 1.00 67.38  ? 267 ASN F  ND2 1 
ATOM   9230  N N   . ARG E  2  263 ? 176.909 220.508 187.710 1.00 59.63  ? 268 ARG F  N   1 
ATOM   9231  C CA  . ARG E  2  263 ? 178.326 220.813 187.577 1.00 59.63  ? 268 ARG F  CA  1 
ATOM   9232  C C   . ARG E  2  263 ? 178.909 219.947 186.471 1.00 59.63  ? 268 ARG F  C   1 
ATOM   9233  O O   . ARG E  2  263 ? 178.602 218.756 186.379 1.00 59.63  ? 268 ARG F  O   1 
ATOM   9234  C CB  . ARG E  2  263 ? 179.086 220.585 188.895 1.00 59.63  ? 268 ARG F  CB  1 
ATOM   9235  C CG  . ARG E  2  263 ? 179.772 219.232 189.010 1.00 59.63  ? 268 ARG F  CG  1 
ATOM   9236  C CD  . ARG E  2  263 ? 180.262 218.972 190.421 1.00 59.63  ? 268 ARG F  CD  1 
ATOM   9237  N NE  . ARG E  2  263 ? 180.779 217.617 190.569 1.00 59.63  ? 268 ARG F  NE  1 
ATOM   9238  C CZ  . ARG E  2  263 ? 180.028 216.540 190.758 1.00 59.63  ? 268 ARG F  CZ  1 
ATOM   9239  N NH1 . ARG E  2  263 ? 178.709 216.619 190.827 1.00 59.63  ? 268 ARG F  NH1 1 
ATOM   9240  N NH2 . ARG E  2  263 ? 180.615 215.353 190.875 1.00 59.63  ? 268 ARG F  NH2 1 
ATOM   9241  N N   . THR E  2  264 ? 179.750 220.549 185.633 1.00 58.50  ? 269 THR F  N   1 
ATOM   9242  C CA  . THR E  2  264 ? 180.322 219.851 184.482 1.00 58.50  ? 269 THR F  CA  1 
ATOM   9243  C C   . THR E  2  264 ? 181.606 219.121 184.880 1.00 58.50  ? 269 THR F  C   1 
ATOM   9244  O O   . THR E  2  264 ? 182.682 219.334 184.326 1.00 58.50  ? 269 THR F  O   1 
ATOM   9245  C CB  . THR E  2  264 ? 180.574 220.832 183.344 1.00 58.50  ? 269 THR F  CB  1 
ATOM   9246  O OG1 . THR E  2  264 ? 179.439 221.693 183.190 1.00 58.50  ? 269 THR F  OG1 1 
ATOM   9247  C CG2 . THR E  2  264 ? 180.816 220.086 182.040 1.00 58.50  ? 269 THR F  CG2 1 
ATOM   9248  N N   . TYR E  2  265 ? 181.470 218.233 185.861 1.00 55.35  ? 270 TYR F  N   1 
ATOM   9249  C CA  . TYR E  2  265 ? 182.610 217.447 186.307 1.00 55.35  ? 270 TYR F  CA  1 
ATOM   9250  C C   . TYR E  2  265 ? 183.102 216.546 185.182 1.00 55.35  ? 270 TYR F  C   1 
ATOM   9251  O O   . TYR E  2  265 ? 182.334 216.119 184.316 1.00 55.35  ? 270 TYR F  O   1 
ATOM   9252  C CB  . TYR E  2  265 ? 182.239 216.610 187.533 1.00 55.35  ? 270 TYR F  CB  1 
ATOM   9253  C CG  . TYR E  2  265 ? 181.169 215.574 187.276 1.00 55.35  ? 270 TYR F  CG  1 
ATOM   9254  C CD1 . TYR E  2  265 ? 179.826 215.881 187.438 1.00 55.35  ? 270 TYR F  CD1 1 
ATOM   9255  C CD2 . TYR E  2  265 ? 181.501 214.290 186.870 1.00 55.35  ? 270 TYR F  CD2 1 
ATOM   9256  C CE1 . TYR E  2  265 ? 178.847 214.939 187.204 1.00 55.35  ? 270 TYR F  CE1 1 
ATOM   9257  C CE2 . TYR E  2  265 ? 180.529 213.344 186.633 1.00 55.35  ? 270 TYR F  CE2 1 
ATOM   9258  C CZ  . TYR E  2  265 ? 179.204 213.674 186.802 1.00 55.35  ? 270 TYR F  CZ  1 
ATOM   9259  O OH  . TYR E  2  265 ? 178.232 212.732 186.567 1.00 55.35  ? 270 TYR F  OH  1 
ATOM   9260  N N   . ILE E  2  266 ? 184.402 216.267 185.195 1.00 59.03  ? 271 ILE F  N   1 
ATOM   9261  C CA  . ILE E  2  266 ? 185.056 215.466 184.168 1.00 59.03  ? 271 ILE F  CA  1 
ATOM   9262  C C   . ILE E  2  266 ? 185.813 214.330 184.841 1.00 59.03  ? 271 ILE F  C   1 
ATOM   9263  O O   . ILE E  2  266 ? 186.543 214.554 185.812 1.00 59.03  ? 271 ILE F  O   1 
ATOM   9264  C CB  . ILE E  2  266 ? 186.008 216.317 183.307 1.00 59.03  ? 271 ILE F  CB  1 
ATOM   9265  C CG1 . ILE E  2  266 ? 186.366 215.575 182.020 1.00 59.03  ? 271 ILE F  CG1 1 
ATOM   9266  C CG2 . ILE E  2  266 ? 187.262 216.680 184.085 1.00 59.03  ? 271 ILE F  CG2 1 
ATOM   9267  C CD1 . ILE E  2  266 ? 187.194 216.397 181.056 1.00 59.03  ? 271 ILE F  CD1 1 
ATOM   9268  N N   . TYR E  2  267 ? 185.628 213.114 184.335 1.00 58.60  ? 272 TYR F  N   1 
ATOM   9269  C CA  . TYR E  2  267 ? 186.381 211.957 184.798 1.00 58.60  ? 272 TYR F  CA  1 
ATOM   9270  C C   . TYR E  2  267 ? 187.624 211.798 183.934 1.00 58.60  ? 272 TYR F  C   1 
ATOM   9271  O O   . TYR E  2  267 ? 187.541 211.861 182.704 1.00 58.60  ? 272 TYR F  O   1 
ATOM   9272  C CB  . TYR E  2  267 ? 185.536 210.685 184.730 1.00 58.60  ? 272 TYR F  CB  1 
ATOM   9273  C CG  . TYR E  2  267 ? 184.550 210.507 185.863 1.00 58.60  ? 272 TYR F  CG  1 
ATOM   9274  C CD1 . TYR E  2  267 ? 184.073 211.593 186.579 1.00 58.60  ? 272 TYR F  CD1 1 
ATOM   9275  C CD2 . TYR E  2  267 ? 184.092 209.245 186.209 1.00 58.60  ? 272 TYR F  CD2 1 
ATOM   9276  C CE1 . TYR E  2  267 ? 183.170 211.426 187.610 1.00 58.60  ? 272 TYR F  CE1 1 
ATOM   9277  C CE2 . TYR E  2  267 ? 183.191 209.069 187.237 1.00 58.60  ? 272 TYR F  CE2 1 
ATOM   9278  C CZ  . TYR E  2  267 ? 182.734 210.162 187.934 1.00 58.60  ? 272 TYR F  CZ  1 
ATOM   9279  O OH  . TYR E  2  267 ? 181.836 209.991 188.960 1.00 58.60  ? 272 TYR F  OH  1 
ATOM   9280  N N   . TRP E  2  268 ? 188.772 211.591 184.577 1.00 64.68  ? 273 TRP F  N   1 
ATOM   9281  C CA  . TRP E  2  268 ? 190.043 211.439 183.883 1.00 64.68  ? 273 TRP F  CA  1 
ATOM   9282  C C   . TRP E  2  268 ? 190.693 210.134 184.313 1.00 64.68  ? 273 TRP F  C   1 
ATOM   9283  O O   . TRP E  2  268 ? 190.735 209.823 185.507 1.00 64.68  ? 273 TRP F  O   1 
ATOM   9284  C CB  . TRP E  2  268 ? 190.977 212.618 184.177 1.00 64.68  ? 273 TRP F  CB  1 
ATOM   9285  C CG  . TRP E  2  268 ? 192.060 212.788 183.160 1.00 64.68  ? 273 TRP F  CG  1 
ATOM   9286  C CD1 . TRP E  2  268 ? 193.205 212.057 183.051 1.00 64.68  ? 273 TRP F  CD1 1 
ATOM   9287  C CD2 . TRP E  2  268 ? 192.101 213.757 182.107 1.00 64.68  ? 273 TRP F  CD2 1 
ATOM   9288  N NE1 . TRP E  2  268 ? 193.955 212.507 181.993 1.00 64.68  ? 273 TRP F  NE1 1 
ATOM   9289  C CE2 . TRP E  2  268 ? 193.298 213.551 181.397 1.00 64.68  ? 273 TRP F  CE2 1 
ATOM   9290  C CE3 . TRP E  2  268 ? 191.240 214.777 181.695 1.00 64.68  ? 273 TRP F  CE3 1 
ATOM   9291  C CZ2 . TRP E  2  268 ? 193.656 214.327 180.300 1.00 64.68  ? 273 TRP F  CZ2 1 
ATOM   9292  C CZ3 . TRP E  2  268 ? 191.598 215.545 180.606 1.00 64.68  ? 273 TRP F  CZ3 1 
ATOM   9293  C CH2 . TRP E  2  268 ? 192.795 215.317 179.921 1.00 64.68  ? 273 TRP F  CH2 1 
ATOM   9294  N N   . HIS E  2  269 ? 191.198 209.378 183.341 1.00 64.57  ? 274 HIS F  N   1 
ATOM   9295  C CA  . HIS E  2  269 ? 191.876 208.105 183.591 1.00 64.57  ? 274 HIS F  CA  1 
ATOM   9296  C C   . HIS E  2  269 ? 193.377 208.370 183.558 1.00 64.57  ? 274 HIS F  C   1 
ATOM   9297  O O   . HIS E  2  269 ? 194.047 208.130 182.555 1.00 64.57  ? 274 HIS F  O   1 
ATOM   9298  C CB  . HIS E  2  269 ? 191.457 207.061 182.564 1.00 64.57  ? 274 HIS F  CB  1 
ATOM   9299  C CG  . HIS E  2  269 ? 192.092 205.722 182.767 1.00 64.57  ? 274 HIS F  CG  1 
ATOM   9300  N ND1 . HIS E  2  269 ? 192.913 205.140 181.826 1.00 64.57  ? 274 HIS F  ND1 1 
ATOM   9301  C CD2 . HIS E  2  269 ? 192.035 204.855 183.803 1.00 64.57  ? 274 HIS F  CD2 1 
ATOM   9302  C CE1 . HIS E  2  269 ? 193.327 203.967 182.271 1.00 64.57  ? 274 HIS F  CE1 1 
ATOM   9303  N NE2 . HIS E  2  269 ? 192.810 203.771 183.470 1.00 64.57  ? 274 HIS F  NE2 1 
ATOM   9304  N N   . GLY E  2  270 ? 193.908 208.839 184.690 1.00 73.82  ? 275 GLY F  N   1 
ATOM   9305  C CA  . GLY E  2  270 ? 195.268 209.351 184.755 1.00 73.82  ? 275 GLY F  CA  1 
ATOM   9306  C C   . GLY E  2  270 ? 196.331 208.450 184.158 1.00 73.82  ? 275 GLY F  C   1 
ATOM   9307  O O   . GLY E  2  270 ? 197.430 208.926 183.857 1.00 73.82  ? 275 GLY F  O   1 
ATOM   9308  N N   . ARG E  2  271 ? 196.042 207.159 183.981 1.00 72.76  ? 278 ARG F  N   1 
ATOM   9309  C CA  . ARG E  2  271 ? 197.021 206.269 183.369 1.00 72.76  ? 278 ARG F  CA  1 
ATOM   9310  C C   . ARG E  2  271 ? 197.157 206.490 181.868 1.00 72.76  ? 278 ARG F  C   1 
ATOM   9311  O O   . ARG E  2  271 ? 198.094 205.956 181.265 1.00 72.76  ? 278 ARG F  O   1 
ATOM   9312  C CB  . ARG E  2  271 ? 196.657 204.812 183.648 1.00 72.76  ? 278 ARG F  CB  1 
ATOM   9313  C CG  . ARG E  2  271 ? 197.819 203.848 183.435 1.00 72.76  ? 278 ARG F  CG  1 
ATOM   9314  C CD  . ARG E  2  271 ? 197.539 202.447 183.978 1.00 72.76  ? 278 ARG F  CD  1 
ATOM   9315  N NE  . ARG E  2  271 ? 196.874 202.458 185.277 1.00 72.76  ? 278 ARG F  NE  1 
ATOM   9316  C CZ  . ARG E  2  271 ? 197.403 202.942 186.393 1.00 72.76  ? 278 ARG F  CZ  1 
ATOM   9317  N NH1 . ARG E  2  271 ? 198.628 203.441 186.422 1.00 72.76  ? 278 ARG F  NH1 1 
ATOM   9318  N NH2 . ARG E  2  271 ? 196.684 202.923 187.511 1.00 72.76  ? 278 ARG F  NH2 1 
ATOM   9319  N N   . ASP E  2  272 ? 196.252 207.245 181.257 1.00 69.64  ? 279 ASP F  N   1 
ATOM   9320  C CA  . ASP E  2  272 ? 196.373 207.656 179.864 1.00 69.64  ? 279 ASP F  CA  1 
ATOM   9321  C C   . ASP E  2  272 ? 195.425 208.832 179.654 1.00 69.64  ? 279 ASP F  C   1 
ATOM   9322  O O   . ASP E  2  272 ? 194.939 209.433 180.618 1.00 69.64  ? 279 ASP F  O   1 
ATOM   9323  C CB  . ASP E  2  272 ? 196.102 206.482 178.917 1.00 69.64  ? 279 ASP F  CB  1 
ATOM   9324  C CG  . ASP E  2  272 ? 194.805 205.779 179.219 1.00 69.64  ? 279 ASP F  CG  1 
ATOM   9325  O OD1 . ASP E  2  272 ? 193.971 206.355 179.947 1.00 69.64  ? 279 ASP F  OD1 1 
ATOM   9326  O OD2 . ASP E  2  272 ? 194.621 204.643 178.732 1.00 69.64  ? 279 ASP F  OD2 1 
ATOM   9327  N N   . ASN E  2  273 ? 195.177 209.184 178.397 1.00 69.13  ? 280 ASN F  N   1 
ATOM   9328  C CA  . ASN E  2  273 ? 194.326 210.320 178.078 1.00 69.13  ? 280 ASN F  CA  1 
ATOM   9329  C C   . ASN E  2  273 ? 192.868 209.927 177.855 1.00 69.13  ? 280 ASN F  C   1 
ATOM   9330  O O   . ASN E  2  273 ? 192.089 210.745 177.356 1.00 69.13  ? 280 ASN F  O   1 
ATOM   9331  C CB  . ASN E  2  273 ? 194.872 211.048 176.848 1.00 69.13  ? 280 ASN F  CB  1 
ATOM   9332  C CG  . ASN E  2  273 ? 195.945 212.063 177.201 1.00 69.13  ? 280 ASN F  CG  1 
ATOM   9333  O OD1 . ASN E  2  273 ? 195.803 213.252 176.920 1.00 69.13  ? 280 ASN F  OD1 1 
ATOM   9334  N ND2 . ASN E  2  273 ? 197.025 211.599 177.820 1.00 69.13  ? 280 ASN F  ND2 1 
ATOM   9335  N N   . ARG E  2  274 ? 192.481 208.702 178.214 1.00 62.61  ? 281 ARG F  N   1 
ATOM   9336  C CA  . ARG E  2  274 ? 191.076 208.317 178.152 1.00 62.61  ? 281 ARG F  CA  1 
ATOM   9337  C C   . ARG E  2  274 ? 190.248 209.244 179.031 1.00 62.61  ? 281 ARG F  C   1 
ATOM   9338  O O   . ARG E  2  274 ? 190.604 209.505 180.184 1.00 62.61  ? 281 ARG F  O   1 
ATOM   9339  C CB  . ARG E  2  274 ? 190.905 206.867 178.604 1.00 62.61  ? 281 ARG F  CB  1 
ATOM   9340  C CG  . ARG E  2  274 ? 191.625 205.853 177.730 1.00 62.61  ? 281 ARG F  CG  1 
ATOM   9341  C CD  . ARG E  2  274 ? 191.735 204.503 178.422 1.00 62.61  ? 281 ARG F  CD  1 
ATOM   9342  N NE  . ARG E  2  274 ? 190.436 203.872 178.620 1.00 62.61  ? 281 ARG F  NE  1 
ATOM   9343  C CZ  . ARG E  2  274 ? 189.732 203.285 177.661 1.00 62.61  ? 281 ARG F  CZ  1 
ATOM   9344  N NH1 . ARG E  2  274 ? 190.172 203.226 176.415 1.00 62.61  ? 281 ARG F  NH1 1 
ATOM   9345  N NH2 . ARG E  2  274 ? 188.555 202.744 177.961 1.00 62.61  ? 281 ARG F  NH2 1 
ATOM   9346  N N   . THR E  2  275 ? 189.139 209.742 178.488 1.00 62.39  ? 282 THR F  N   1 
ATOM   9347  C CA  . THR E  2  275 ? 188.365 210.765 179.174 1.00 62.39  ? 282 THR F  CA  1 
ATOM   9348  C C   . THR E  2  275 ? 186.891 210.630 178.819 1.00 62.39  ? 282 THR F  C   1 
ATOM   9349  O O   . THR E  2  275 ? 186.535 210.129 177.749 1.00 62.39  ? 282 THR F  O   1 
ATOM   9350  C CB  . THR E  2  275 ? 188.866 212.170 178.813 1.00 62.39  ? 282 THR F  CB  1 
ATOM   9351  O OG1 . THR E  2  275 ? 190.275 212.257 179.061 1.00 62.39  ? 282 THR F  OG1 1 
ATOM   9352  C CG2 . THR E  2  275 ? 188.150 213.234 179.634 1.00 62.39  ? 282 THR F  CG2 1 
ATOM   9353  N N   . ILE E  2  276 ? 186.042 211.075 179.741 1.00 57.42  ? 283 ILE F  N   1 
ATOM   9354  C CA  . ILE E  2  276 ? 184.607 211.207 179.518 1.00 57.42  ? 283 ILE F  CA  1 
ATOM   9355  C C   . ILE E  2  276 ? 184.144 212.494 180.183 1.00 57.42  ? 283 ILE F  C   1 
ATOM   9356  O O   . ILE E  2  276 ? 184.610 212.842 181.272 1.00 57.42  ? 283 ILE F  O   1 
ATOM   9357  C CB  . ILE E  2  276 ? 183.826 209.991 180.054 1.00 57.42  ? 283 ILE F  CB  1 
ATOM   9358  C CG1 . ILE E  2  276 ? 184.009 209.855 181.567 1.00 57.42  ? 283 ILE F  CG1 1 
ATOM   9359  C CG2 . ILE E  2  276 ? 184.271 208.728 179.349 1.00 57.42  ? 283 ILE F  CG2 1 
ATOM   9360  C CD1 . ILE E  2  276 ? 183.102 208.840 182.191 1.00 57.42  ? 283 ILE F  CD1 1 
ATOM   9361  N N   . ILE E  2  277 ? 183.231 213.201 179.526 1.00 56.73  ? 284 ILE F  N   1 
ATOM   9362  C CA  . ILE E  2  277 ? 182.741 214.491 179.994 1.00 56.73  ? 284 ILE F  CA  1 
ATOM   9363  C C   . ILE E  2  277 ? 181.245 214.373 180.236 1.00 56.73  ? 284 ILE F  C   1 
ATOM   9364  O O   . ILE E  2  277 ? 180.501 213.935 179.351 1.00 56.73  ? 284 ILE F  O   1 
ATOM   9365  C CB  . ILE E  2  277 ? 183.045 215.610 178.983 1.00 56.73  ? 284 ILE F  CB  1 
ATOM   9366  C CG1 . ILE E  2  277 ? 184.558 215.771 178.821 1.00 56.73  ? 284 ILE F  CG1 1 
ATOM   9367  C CG2 . ILE E  2  277 ? 182.418 216.923 179.440 1.00 56.73  ? 284 ILE F  CG2 1 
ATOM   9368  C CD1 . ILE E  2  277 ? 184.971 216.655 177.667 1.00 56.73  ? 284 ILE F  CD1 1 
ATOM   9369  N N   . SER E  2  278 ? 180.808 214.768 181.427 1.00 56.87  ? 285 SER F  N   1 
ATOM   9370  C CA  . SER E  2  278 ? 179.395 214.783 181.780 1.00 56.87  ? 285 SER F  CA  1 
ATOM   9371  C C   . SER E  2  278 ? 178.870 216.201 181.609 1.00 56.87  ? 285 SER F  C   1 
ATOM   9372  O O   . SER E  2  278 ? 179.360 217.131 182.258 1.00 56.87  ? 285 SER F  O   1 
ATOM   9373  C CB  . SER E  2  278 ? 179.181 214.294 183.212 1.00 56.87  ? 285 SER F  CB  1 
ATOM   9374  O OG  . SER E  2  278 ? 179.712 215.208 184.153 1.00 56.87  ? 285 SER F  OG  1 
ATOM   9375  N N   . LEU E  2  279 ? 177.877 216.363 180.739 1.00 55.77  ? 286 LEU F  N   1 
ATOM   9376  C CA  . LEU E  2  279 ? 177.329 217.678 180.455 1.00 55.77  ? 286 LEU F  CA  1 
ATOM   9377  C C   . LEU E  2  279 ? 176.471 218.146 181.629 1.00 55.77  ? 286 LEU F  C   1 
ATOM   9378  O O   . LEU E  2  279 ? 176.338 217.468 182.651 1.00 55.77  ? 286 LEU F  O   1 
ATOM   9379  C CB  . LEU E  2  279 ? 176.521 217.640 179.160 1.00 55.77  ? 286 LEU F  CB  1 
ATOM   9380  C CG  . LEU E  2  279 ? 177.260 217.197 177.893 1.00 55.77  ? 286 LEU F  CG  1 
ATOM   9381  C CD1 . LEU E  2  279 ? 176.552 217.730 176.662 1.00 55.77  ? 286 LEU F  CD1 1 
ATOM   9382  C CD2 . LEU E  2  279 ? 178.716 217.642 177.895 1.00 55.77  ? 286 LEU F  CD2 1 
ATOM   9383  N N   . ASN E  2  280 ? 175.877 219.325 181.475 1.00 65.70  ? 287 ASN F  N   1 
ATOM   9384  C CA  . ASN E  2  280 ? 175.075 219.953 182.515 1.00 65.70  ? 287 ASN F  CA  1 
ATOM   9385  C C   . ASN E  2  280 ? 173.600 219.880 182.142 1.00 65.70  ? 287 ASN F  C   1 
ATOM   9386  O O   . ASN E  2  280 ? 173.232 220.069 180.979 1.00 65.70  ? 287 ASN F  O   1 
ATOM   9387  C CB  . ASN E  2  280 ? 175.496 221.411 182.716 1.00 65.70  ? 287 ASN F  CB  1 
ATOM   9388  C CG  . ASN E  2  280 ? 174.730 222.092 183.829 1.00 65.70  ? 287 ASN F  CG  1 
ATOM   9389  O OD1 . ASN E  2  280 ? 173.796 221.527 184.395 1.00 65.70  ? 287 ASN F  OD1 1 
ATOM   9390  N ND2 . ASN E  2  280 ? 175.123 223.318 184.149 1.00 65.70  ? 287 ASN F  ND2 1 
ATOM   9391  N N   . LYS E  2  281 ? 172.757 219.606 183.139 1.00 65.37  ? 288 LYS F  N   1 
ATOM   9392  C CA  . LYS E  2  281 ? 171.322 219.504 182.913 1.00 65.37  ? 288 LYS F  CA  1 
ATOM   9393  C C   . LYS E  2  281 ? 170.634 220.859 182.838 1.00 65.37  ? 288 LYS F  C   1 
ATOM   9394  O O   . LYS E  2  281 ? 169.464 220.918 182.449 1.00 65.37  ? 288 LYS F  O   1 
ATOM   9395  C CB  . LYS E  2  281 ? 170.670 218.669 184.020 1.00 65.37  ? 288 LYS F  CB  1 
ATOM   9396  C CG  . LYS E  2  281 ? 170.867 219.220 185.426 1.00 65.37  ? 288 LYS F  CG  1 
ATOM   9397  C CD  . LYS E  2  281 ? 170.102 218.405 186.458 1.00 65.37  ? 288 LYS F  CD  1 
ATOM   9398  C CE  . LYS E  2  281 ? 170.490 218.798 187.874 1.00 65.37  ? 288 LYS F  CE  1 
ATOM   9399  N NZ  . LYS E  2  281 ? 170.453 217.639 188.804 1.00 65.37  ? 288 LYS F  NZ  1 
ATOM   9400  N N   . TYR E  2  282 ? 171.324 221.942 183.198 1.00 72.92  ? 289 TYR F  N   1 
ATOM   9401  C CA  . TYR E  2  282 ? 170.684 223.252 183.203 1.00 72.92  ? 289 TYR F  CA  1 
ATOM   9402  C C   . TYR E  2  282 ? 170.308 223.705 181.799 1.00 72.92  ? 289 TYR F  C   1 
ATOM   9403  O O   . TYR E  2  282 ? 169.336 224.450 181.630 1.00 72.92  ? 289 TYR F  O   1 
ATOM   9404  C CB  . TYR E  2  282 ? 171.605 224.281 183.858 1.00 72.92  ? 289 TYR F  CB  1 
ATOM   9405  C CG  . TYR E  2  282 ? 171.102 225.704 183.761 1.00 72.92  ? 289 TYR F  CG  1 
ATOM   9406  C CD1 . TYR E  2  282 ? 170.200 226.206 184.687 1.00 72.92  ? 289 TYR F  CD1 1 
ATOM   9407  C CD2 . TYR E  2  282 ? 171.529 226.545 182.742 1.00 72.92  ? 289 TYR F  CD2 1 
ATOM   9408  C CE1 . TYR E  2  282 ? 169.738 227.504 184.603 1.00 72.92  ? 289 TYR F  CE1 1 
ATOM   9409  C CE2 . TYR E  2  282 ? 171.072 227.843 182.649 1.00 72.92  ? 289 TYR F  CE2 1 
ATOM   9410  C CZ  . TYR E  2  282 ? 170.177 228.318 183.582 1.00 72.92  ? 289 TYR F  CZ  1 
ATOM   9411  O OH  . TYR E  2  282 ? 169.717 229.613 183.495 1.00 72.92  ? 289 TYR F  OH  1 
ATOM   9412  N N   . TYR E  2  283 ? 171.053 223.273 180.787 1.00 67.44  ? 290 TYR F  N   1 
ATOM   9413  C CA  . TYR E  2  283 ? 170.856 223.745 179.425 1.00 67.44  ? 290 TYR F  CA  1 
ATOM   9414  C C   . TYR E  2  283 ? 169.786 222.971 178.669 1.00 67.44  ? 290 TYR F  C   1 
ATOM   9415  O O   . TYR E  2  283 ? 169.547 223.266 177.494 1.00 67.44  ? 290 TYR F  O   1 
ATOM   9416  C CB  . TYR E  2  283 ? 172.178 223.678 178.658 1.00 67.44  ? 290 TYR F  CB  1 
ATOM   9417  C CG  . TYR E  2  283 ? 173.311 224.392 179.355 1.00 67.44  ? 290 TYR F  CG  1 
ATOM   9418  C CD1 . TYR E  2  283 ? 173.276 225.764 179.549 1.00 67.44  ? 290 TYR F  CD1 1 
ATOM   9419  C CD2 . TYR E  2  283 ? 174.410 223.692 179.827 1.00 67.44  ? 290 TYR F  CD2 1 
ATOM   9420  C CE1 . TYR E  2  283 ? 174.308 226.419 180.186 1.00 67.44  ? 290 TYR F  CE1 1 
ATOM   9421  C CE2 . TYR E  2  283 ? 175.446 224.339 180.465 1.00 67.44  ? 290 TYR F  CE2 1 
ATOM   9422  C CZ  . TYR E  2  283 ? 175.390 225.702 180.642 1.00 67.44  ? 290 TYR F  CZ  1 
ATOM   9423  O OH  . TYR E  2  283 ? 176.423 226.347 181.281 1.00 67.44  ? 290 TYR F  OH  1 
ATOM   9424  N N   . ASN E  2  284 ? 169.141 221.993 179.304 1.00 69.31  ? 291 ASN F  N   1 
ATOM   9425  C CA  . ASN E  2  284 ? 168.068 221.226 178.673 1.00 69.31  ? 291 ASN F  CA  1 
ATOM   9426  C C   . ASN E  2  284 ? 168.539 220.605 177.360 1.00 69.31  ? 291 ASN F  C   1 
ATOM   9427  O O   . ASN E  2  284 ? 167.866 220.678 176.330 1.00 69.31  ? 291 ASN F  O   1 
ATOM   9428  C CB  . ASN E  2  284 ? 166.834 222.101 178.451 1.00 69.31  ? 291 ASN F  CB  1 
ATOM   9429  C CG  . ASN E  2  284 ? 166.163 222.492 179.746 1.00 69.31  ? 291 ASN F  CG  1 
ATOM   9430  O OD1 . ASN E  2  284 ? 166.262 221.782 180.746 1.00 69.31  ? 291 ASN F  OD1 1 
ATOM   9431  N ND2 . ASN E  2  284 ? 165.475 223.624 179.740 1.00 69.31  ? 291 ASN F  ND2 1 
ATOM   9432  N N   . LEU E  2  285 ? 169.714 219.987 177.405 1.00 60.76  ? 292 LEU F  N   1 
ATOM   9433  C CA  . LEU E  2  285 ? 170.290 219.342 176.230 1.00 60.76  ? 292 LEU F  CA  1 
ATOM   9434  C C   . LEU E  2  285 ? 169.517 218.063 175.951 1.00 60.76  ? 292 LEU F  C   1 
ATOM   9435  O O   . LEU E  2  285 ? 169.693 217.052 176.634 1.00 60.76  ? 292 LEU F  O   1 
ATOM   9436  C CB  . LEU E  2  285 ? 171.768 219.055 176.454 1.00 60.76  ? 292 LEU F  CB  1 
ATOM   9437  C CG  . LEU E  2  285 ? 172.655 220.290 176.593 1.00 60.76  ? 292 LEU F  CG  1 
ATOM   9438  C CD1 . LEU E  2  285 ? 174.067 219.879 176.949 1.00 60.76  ? 292 LEU F  CD1 1 
ATOM   9439  C CD2 . LEU E  2  285 ? 172.646 221.113 175.319 1.00 60.76  ? 292 LEU F  CD2 1 
ATOM   9440  N N   . THR E  2  286 ? 168.648 218.107 174.947 1.00 56.72  ? 293 THR F  N   1 
ATOM   9441  C CA  . THR E  2  286 ? 167.853 216.959 174.543 1.00 56.72  ? 293 THR F  CA  1 
ATOM   9442  C C   . THR E  2  286 ? 167.873 216.853 173.029 1.00 56.72  ? 293 THR F  C   1 
ATOM   9443  O O   . THR E  2  286 ? 167.865 217.869 172.329 1.00 56.72  ? 293 THR F  O   1 
ATOM   9444  C CB  . THR E  2  286 ? 166.410 217.079 175.037 1.00 56.72  ? 293 THR F  CB  1 
ATOM   9445  O OG1 . THR E  2  286 ? 165.862 218.333 174.613 1.00 56.72  ? 293 THR F  OG1 1 
ATOM   9446  C CG2 . THR E  2  286 ? 166.358 216.995 176.553 1.00 56.72  ? 293 THR F  CG2 1 
ATOM   9447  N N   . MET E  2  287 ? 167.900 215.622 172.528 1.00 54.45  ? 294 MET F  N   1 
ATOM   9448  C CA  . MET E  2  287 ? 167.944 215.361 171.099 1.00 54.45  ? 294 MET F  CA  1 
ATOM   9449  C C   . MET E  2  287 ? 166.817 214.417 170.720 1.00 54.45  ? 294 MET F  C   1 
ATOM   9450  O O   . MET E  2  287 ? 166.527 213.460 171.443 1.00 54.45  ? 294 MET F  O   1 
ATOM   9451  C CB  . MET E  2  287 ? 169.291 214.763 170.689 1.00 54.45  ? 294 MET F  CB  1 
ATOM   9452  C CG  . MET E  2  287 ? 169.502 213.337 171.147 1.00 54.45  ? 294 MET F  CG  1 
ATOM   9453  S SD  . MET E  2  287 ? 169.062 212.142 169.875 1.00 54.45  ? 294 MET F  SD  1 
ATOM   9454  C CE  . MET E  2  287 ? 170.503 212.263 168.823 1.00 54.45  ? 294 MET F  CE  1 
ATOM   9455  N N   . LYS E  2  288 ? 166.189 214.690 169.581 1.00 55.05  ? 295 LYS F  N   1 
ATOM   9456  C CA  . LYS E  2  288 ? 165.068 213.905 169.085 1.00 55.05  ? 295 LYS F  CA  1 
ATOM   9457  C C   . LYS E  2  288 ? 165.461 213.249 167.771 1.00 55.05  ? 295 LYS F  C   1 
ATOM   9458  O O   . LYS E  2  288 ? 165.962 213.921 166.864 1.00 55.05  ? 295 LYS F  O   1 
ATOM   9459  C CB  . LYS E  2  288 ? 163.826 214.777 168.879 1.00 55.05  ? 295 LYS F  CB  1 
ATOM   9460  C CG  . LYS E  2  288 ? 163.030 215.071 170.142 1.00 55.05  ? 295 LYS F  CG  1 
ATOM   9461  C CD  . LYS E  2  288 ? 163.686 216.114 171.026 1.00 55.05  ? 295 LYS F  CD  1 
ATOM   9462  C CE  . LYS E  2  288 ? 162.806 216.431 172.222 1.00 55.05  ? 295 LYS F  CE  1 
ATOM   9463  N NZ  . LYS E  2  288 ? 163.474 217.335 173.195 1.00 55.05  ? 295 LYS F  NZ  1 
ATOM   9464  N N   . CYS E  2  289 ? 165.234 211.944 167.674 1.00 52.72  ? 296 CYS F  N   1 
ATOM   9465  C CA  . CYS E  2  289 ? 165.492 211.181 166.461 1.00 52.72  ? 296 CYS F  CA  1 
ATOM   9466  C C   . CYS E  2  289 ? 164.172 210.649 165.922 1.00 52.72  ? 296 CYS F  C   1 
ATOM   9467  O O   . CYS E  2  289 ? 163.381 210.069 166.672 1.00 52.72  ? 296 CYS F  O   1 
ATOM   9468  C CB  . CYS E  2  289 ? 166.460 210.030 166.736 1.00 52.72  ? 296 CYS F  CB  1 
ATOM   9469  S SG  . CYS E  2  289 ? 168.191 210.532 166.837 1.00 52.72  ? 296 CYS F  SG  1 
ATOM   9470  N N   . ARG E  2  290 ? 163.936 210.855 164.628 1.00 53.86  ? 297 ARG F  N   1 
ATOM   9471  C CA  . ARG E  2  290 ? 162.693 210.448 163.991 1.00 53.86  ? 297 ARG F  CA  1 
ATOM   9472  C C   . ARG E  2  290 ? 162.995 209.874 162.617 1.00 53.86  ? 297 ARG F  C   1 
ATOM   9473  O O   . ARG E  2  290 ? 163.788 210.444 161.862 1.00 53.86  ? 297 ARG F  O   1 
ATOM   9474  C CB  . ARG E  2  290 ? 161.718 211.627 163.851 1.00 53.86  ? 297 ARG F  CB  1 
ATOM   9475  C CG  . ARG E  2  290 ? 161.738 212.618 165.010 1.00 53.86  ? 297 ARG F  CG  1 
ATOM   9476  C CD  . ARG E  2  290 ? 160.912 213.858 164.699 1.00 53.86  ? 297 ARG F  CD  1 
ATOM   9477  N NE  . ARG E  2  290 ? 159.482 213.572 164.675 1.00 53.86  ? 297 ARG F  NE  1 
ATOM   9478  C CZ  . ARG E  2  290 ? 158.770 213.344 163.579 1.00 53.86  ? 297 ARG F  CZ  1 
ATOM   9479  N NH1 . ARG E  2  290 ? 159.322 213.348 162.376 1.00 53.86  ? 297 ARG F  NH1 1 
ATOM   9480  N NH2 . ARG E  2  290 ? 157.468 213.100 163.694 1.00 53.86  ? 297 ARG F  NH2 1 
ATOM   9481  N N   . ARG E  2  291 ? 162.361 208.745 162.297 1.00 47.38  ? 298 ARG F  N   1 
ATOM   9482  C CA  . ARG E  2  291 ? 162.424 208.174 160.964 1.00 47.38  ? 298 ARG F  CA  1 
ATOM   9483  C C   . ARG E  2  291 ? 161.026 208.142 160.357 1.00 47.38  ? 298 ARG F  C   1 
ATOM   9484  O O   . ARG E  2  291 ? 160.074 207.743 161.035 1.00 47.38  ? 298 ARG F  O   1 
ATOM   9485  C CB  . ARG E  2  291 ? 163.015 206.751 160.984 1.00 47.38  ? 298 ARG F  CB  1 
ATOM   9486  C CG  . ARG E  2  291 ? 162.028 205.629 161.287 1.00 47.38  ? 298 ARG F  CG  1 
ATOM   9487  C CD  . ARG E  2  291 ? 162.702 204.274 161.211 1.00 47.38  ? 298 ARG F  CD  1 
ATOM   9488  N NE  . ARG E  2  291 ? 161.862 203.215 161.757 1.00 47.38  ? 298 ARG F  NE  1 
ATOM   9489  C CZ  . ARG E  2  291 ? 160.774 202.738 161.167 1.00 47.38  ? 298 ARG F  CZ  1 
ATOM   9490  N NH1 . ARG E  2  291 ? 160.366 203.194 159.994 1.00 47.38  ? 298 ARG F  NH1 1 
ATOM   9491  N NH2 . ARG E  2  291 ? 160.079 201.778 161.768 1.00 47.38  ? 298 ARG F  NH2 1 
ATOM   9492  N N   . PRO E  2  292 ? 160.861 208.549 159.104 1.00 49.94  ? 299 PRO F  N   1 
ATOM   9493  C CA  . PRO E  2  292 ? 159.528 208.572 158.504 1.00 49.94  ? 299 PRO F  CA  1 
ATOM   9494  C C   . PRO E  2  292 ? 159.160 207.228 157.886 1.00 49.94  ? 299 PRO F  C   1 
ATOM   9495  O O   . PRO E  2  292 ? 159.966 206.298 157.820 1.00 49.94  ? 299 PRO F  O   1 
ATOM   9496  C CB  . PRO E  2  292 ? 159.662 209.654 157.430 1.00 49.94  ? 299 PRO F  CB  1 
ATOM   9497  C CG  . PRO E  2  292 ? 161.070 209.529 156.976 1.00 49.94  ? 299 PRO F  CG  1 
ATOM   9498  C CD  . PRO E  2  292 ? 161.881 209.019 158.150 1.00 49.94  ? 299 PRO F  CD  1 
ATOM   9499  N N   . GLY E  2  293 ? 157.915 207.149 157.428 1.00 52.37  ? 300 GLY F  N   1 
ATOM   9500  C CA  . GLY E  2  293 ? 157.417 205.947 156.792 1.00 52.37  ? 300 GLY F  CA  1 
ATOM   9501  C C   . GLY E  2  293 ? 156.722 205.014 157.761 1.00 52.37  ? 300 GLY F  C   1 
ATOM   9502  O O   . GLY E  2  293 ? 157.315 204.574 158.749 1.00 52.37  ? 300 GLY F  O   1 
ATOM   9503  N N   . ASN E  2  294 ? 155.457 204.709 157.488 1.00 56.69  ? 301 ASN F  N   1 
ATOM   9504  C CA  . ASN E  2  294 ? 154.692 203.777 158.307 1.00 56.69  ? 301 ASN F  CA  1 
ATOM   9505  C C   . ASN E  2  294 ? 155.003 202.362 157.832 1.00 56.69  ? 301 ASN F  C   1 
ATOM   9506  O O   . ASN E  2  294 ? 154.578 201.955 156.746 1.00 56.69  ? 301 ASN F  O   1 
ATOM   9507  C CB  . ASN E  2  294 ? 153.205 204.108 158.210 1.00 56.69  ? 301 ASN F  CB  1 
ATOM   9508  C CG  . ASN E  2  294 ? 152.312 202.947 158.590 1.00 56.69  ? 301 ASN F  CG  1 
ATOM   9509  O OD1 . ASN E  2  294 ? 152.673 202.102 159.409 1.00 56.69  ? 301 ASN F  OD1 1 
ATOM   9510  N ND2 . ASN E  2  294 ? 151.127 202.910 157.997 1.00 56.69  ? 301 ASN F  ND2 1 
ATOM   9511  N N   . LYS E  2  295 ? 155.744 201.615 158.644 1.00 48.12  ? 302 LYS F  N   1 
ATOM   9512  C CA  . LYS E  2  295 ? 156.312 200.338 158.241 1.00 48.12  ? 302 LYS F  CA  1 
ATOM   9513  C C   . LYS E  2  295 ? 155.339 199.191 158.492 1.00 48.12  ? 302 LYS F  C   1 
ATOM   9514  O O   . LYS E  2  295 ? 154.371 199.314 159.245 1.00 48.12  ? 302 LYS F  O   1 
ATOM   9515  C CB  . LYS E  2  295 ? 157.615 200.078 158.996 1.00 48.12  ? 302 LYS F  CB  1 
ATOM   9516  C CG  . LYS E  2  295 ? 158.744 199.566 158.124 1.00 48.12  ? 302 LYS F  CG  1 
ATOM   9517  C CD  . LYS E  2  295 ? 160.010 199.335 158.929 1.00 48.12  ? 302 LYS F  CD  1 
ATOM   9518  C CE  . LYS E  2  295 ? 161.249 199.513 158.072 1.00 48.12  ? 302 LYS F  CE  1 
ATOM   9519  N NZ  . LYS E  2  295 ? 162.496 199.278 158.846 1.00 48.12  ? 302 LYS F  NZ  1 
ATOM   9520  N N   . THR E  2  296 ? 155.618 198.060 157.845 1.00 45.98  ? 303 THR F  N   1 
ATOM   9521  C CA  . THR E  2  296 ? 154.834 196.845 157.998 1.00 45.98  ? 303 THR F  CA  1 
ATOM   9522  C C   . THR E  2  296 ? 155.774 195.657 158.145 1.00 45.98  ? 303 THR F  C   1 
ATOM   9523  O O   . THR E  2  296 ? 156.906 195.679 157.655 1.00 45.98  ? 303 THR F  O   1 
ATOM   9524  C CB  . THR E  2  296 ? 153.902 196.621 156.801 1.00 45.98  ? 303 THR F  CB  1 
ATOM   9525  O OG1 . THR E  2  296 ? 153.210 197.838 156.498 1.00 45.98  ? 303 THR F  OG1 1 
ATOM   9526  C CG2 . THR E  2  296 ? 152.886 195.532 157.109 1.00 45.98  ? 303 THR F  CG2 1 
ATOM   9527  N N   . VAL E  2  297 ? 155.295 194.618 158.825 1.00 41.96  ? 304 VAL F  N   1 
ATOM   9528  C CA  . VAL E  2  297 ? 156.089 193.429 159.115 1.00 41.96  ? 304 VAL F  CA  1 
ATOM   9529  C C   . VAL E  2  297 ? 155.293 192.198 158.706 1.00 41.96  ? 304 VAL F  C   1 
ATOM   9530  O O   . VAL E  2  297 ? 154.105 192.087 159.027 1.00 41.96  ? 304 VAL F  O   1 
ATOM   9531  C CB  . VAL E  2  297 ? 156.475 193.357 160.604 1.00 41.96  ? 304 VAL F  CB  1 
ATOM   9532  C CG1 . VAL E  2  297 ? 156.992 191.973 160.957 1.00 41.96  ? 304 VAL F  CG1 1 
ATOM   9533  C CG2 . VAL E  2  297 ? 157.509 194.417 160.928 1.00 41.96  ? 304 VAL F  CG2 1 
ATOM   9534  N N   . LEU E  2  298 ? 155.948 191.278 158.004 1.00 41.36  ? 305 LEU F  N   1 
ATOM   9535  C CA  . LEU E  2  298 ? 155.326 190.038 157.538 1.00 41.36  ? 305 LEU F  CA  1 
ATOM   9536  C C   . LEU E  2  298 ? 156.144 188.850 158.027 1.00 41.36  ? 305 LEU F  C   1 
ATOM   9537  O O   . LEU E  2  298 ? 157.128 188.464 157.372 1.00 41.36  ? 305 LEU F  O   1 
ATOM   9538  C CB  . LEU E  2  298 ? 155.225 190.027 156.014 1.00 41.36  ? 305 LEU F  CB  1 
ATOM   9539  C CG  . LEU E  2  298 ? 154.400 188.895 155.394 1.00 41.36  ? 305 LEU F  CG  1 
ATOM   9540  C CD1 . LEU E  2  298 ? 153.763 189.357 154.094 1.00 41.36  ? 305 LEU F  CD1 1 
ATOM   9541  C CD2 . LEU E  2  298 ? 155.244 187.649 155.156 1.00 41.36  ? 305 LEU F  CD2 1 
ATOM   9542  N N   . PRO E  2  299 ? 155.794 188.236 159.158 1.00 38.63  ? 306 PRO F  N   1 
ATOM   9543  C CA  . PRO E  2  299 ? 156.595 187.108 159.650 1.00 38.63  ? 306 PRO F  CA  1 
ATOM   9544  C C   . PRO E  2  299 ? 156.608 185.953 158.659 1.00 38.63  ? 306 PRO F  C   1 
ATOM   9545  O O   . PRO E  2  299 ? 155.618 185.684 157.977 1.00 38.63  ? 306 PRO F  O   1 
ATOM   9546  C CB  . PRO E  2  299 ? 155.899 186.721 160.960 1.00 38.63  ? 306 PRO F  CB  1 
ATOM   9547  C CG  . PRO E  2  299 ? 154.529 187.270 160.849 1.00 38.63  ? 306 PRO F  CG  1 
ATOM   9548  C CD  . PRO E  2  299 ? 154.644 188.513 160.033 1.00 38.63  ? 306 PRO F  CD  1 
ATOM   9549  N N   . VAL E  2  300 ? 157.750 185.269 158.587 1.00 39.78  ? 307 VAL F  N   1 
ATOM   9550  C CA  . VAL E  2  300 ? 157.961 184.164 157.657 1.00 39.78  ? 307 VAL F  CA  1 
ATOM   9551  C C   . VAL E  2  300 ? 158.601 183.009 158.414 1.00 39.78  ? 307 VAL F  C   1 
ATOM   9552  O O   . VAL E  2  300 ? 159.662 183.178 159.025 1.00 39.78  ? 307 VAL F  O   1 
ATOM   9553  C CB  . VAL E  2  300 ? 158.845 184.579 156.470 1.00 39.78  ? 307 VAL F  CB  1 
ATOM   9554  C CG1 . VAL E  2  300 ? 159.090 183.397 155.547 1.00 39.78  ? 307 VAL F  CG1 1 
ATOM   9555  C CG2 . VAL E  2  300 ? 158.206 185.729 155.713 1.00 39.78  ? 307 VAL F  CG2 1 
ATOM   9556  N N   . THR E  2  301 ? 157.969 181.837 158.360 1.00 40.34  ? 308 THR F  N   1 
ATOM   9557  C CA  . THR E  2  301 ? 158.541 180.629 158.942 1.00 40.34  ? 308 THR F  CA  1 
ATOM   9558  C C   . THR E  2  301 ? 159.581 180.057 157.987 1.00 40.34  ? 308 THR F  C   1 
ATOM   9559  O O   . THR E  2  301 ? 159.317 179.916 156.789 1.00 40.34  ? 308 THR F  O   1 
ATOM   9560  C CB  . THR E  2  301 ? 157.454 179.592 159.221 1.00 40.34  ? 308 THR F  CB  1 
ATOM   9561  O OG1 . THR E  2  301 ? 157.132 178.895 158.010 1.00 40.34  ? 308 THR F  OG1 1 
ATOM   9562  C CG2 . THR E  2  301 ? 156.196 180.252 159.778 1.00 40.34  ? 308 THR F  CG2 1 
ATOM   9563  N N   . ILE E  2  302 ? 160.759 179.713 158.514 1.00 41.27  ? 309 ILE F  N   1 
ATOM   9564  C CA  . ILE E  2  302 ? 161.936 179.445 157.696 1.00 41.27  ? 309 ILE F  CA  1 
ATOM   9565  C C   . ILE E  2  302 ? 162.468 178.026 157.894 1.00 41.27  ? 309 ILE F  C   1 
ATOM   9566  O O   . ILE E  2  302 ? 162.604 177.269 156.927 1.00 41.27  ? 309 ILE F  O   1 
ATOM   9567  C CB  . ILE E  2  302 ? 163.042 180.506 157.934 1.00 41.27  ? 309 ILE F  CB  1 
ATOM   9568  C CG1 . ILE E  2  302 ? 163.549 180.531 159.382 1.00 41.27  ? 309 ILE F  CG1 1 
ATOM   9569  C CG2 . ILE E  2  302 ? 162.532 181.881 157.538 1.00 41.27  ? 309 ILE F  CG2 1 
ATOM   9570  C CD1 . ILE E  2  302 ? 164.772 181.394 159.573 1.00 41.27  ? 309 ILE F  CD1 1 
ATOM   9571  N N   . MET E  2  303 ? 162.770 177.641 159.134 1.00 44.46  ? 310 MET F  N   1 
ATOM   9572  C CA  . MET E  2  303 ? 163.528 176.415 159.369 1.00 44.46  ? 310 MET F  CA  1 
ATOM   9573  C C   . MET E  2  303 ? 162.797 175.412 160.248 1.00 44.46  ? 310 MET F  C   1 
ATOM   9574  O O   . MET E  2  303 ? 162.748 174.225 159.906 1.00 44.46  ? 310 MET F  O   1 
ATOM   9575  C CB  . MET E  2  303 ? 164.905 176.764 159.970 1.00 44.46  ? 310 MET F  CB  1 
ATOM   9576  C CG  . MET E  2  303 ? 164.990 176.799 161.489 1.00 44.46  ? 310 MET F  CG  1 
ATOM   9577  S SD  . MET E  2  303 ? 166.570 177.443 162.080 1.00 44.46  ? 310 MET F  SD  1 
ATOM   9578  C CE  . MET E  2  303 ? 167.738 176.441 161.165 1.00 44.46  ? 310 MET F  CE  1 
ATOM   9579  N N   . SER E  2  304 ? 162.228 175.846 161.374 1.00 40.19  ? 311 SER F  N   1 
ATOM   9580  C CA  . SER E  2  304 ? 161.566 174.933 162.298 1.00 40.19  ? 311 SER F  CA  1 
ATOM   9581  C C   . SER E  2  304 ? 160.269 175.529 162.822 1.00 40.19  ? 311 SER F  C   1 
ATOM   9582  O O   . SER E  2  304 ? 159.874 175.265 163.962 1.00 40.19  ? 311 SER F  O   1 
ATOM   9583  C CB  . SER E  2  304 ? 162.483 174.579 163.469 1.00 40.19  ? 311 SER F  CB  1 
ATOM   9584  O OG  . SER E  2  304 ? 163.723 174.076 163.008 1.00 40.19  ? 311 SER F  OG  1 
ATOM   9585  N N   . GLY E  2  305 ? 159.597 176.334 162.005 1.00 40.83  ? 312 GLY F  N   1 
ATOM   9586  C CA  . GLY E  2  305 ? 158.428 177.064 162.425 1.00 40.83  ? 312 GLY F  CA  1 
ATOM   9587  C C   . GLY E  2  305 ? 158.724 178.425 163.012 1.00 40.83  ? 312 GLY F  C   1 
ATOM   9588  O O   . GLY E  2  305 ? 157.815 179.259 163.100 1.00 40.83  ? 312 GLY F  O   1 
ATOM   9589  N N   . LEU E  2  306 ? 159.967 178.677 163.409 1.00 39.52  ? 313 LEU F  N   1 
ATOM   9590  C CA  . LEU E  2  306 ? 160.341 179.989 163.908 1.00 39.52  ? 313 LEU F  CA  1 
ATOM   9591  C C   . LEU E  2  306 ? 160.268 181.015 162.784 1.00 39.52  ? 313 LEU F  C   1 
ATOM   9592  O O   . LEU E  2  306 ? 160.544 180.715 161.620 1.00 39.52  ? 313 LEU F  O   1 
ATOM   9593  C CB  . LEU E  2  306 ? 161.744 179.948 164.508 1.00 39.52  ? 313 LEU F  CB  1 
ATOM   9594  C CG  . LEU E  2  306 ? 161.929 178.929 165.634 1.00 39.52  ? 313 LEU F  CG  1 
ATOM   9595  C CD1 . LEU E  2  306 ? 163.402 178.665 165.884 1.00 39.52  ? 313 LEU F  CD1 1 
ATOM   9596  C CD2 . LEU E  2  306 ? 161.249 179.414 166.901 1.00 39.52  ? 313 LEU F  CD2 1 
ATOM   9597  N N   . VAL E  2  307 ? 159.895 182.237 163.145 1.00 38.78  ? 314 VAL F  N   1 
ATOM   9598  C CA  . VAL E  2  307 ? 159.555 183.260 162.172 1.00 38.78  ? 314 VAL F  CA  1 
ATOM   9599  C C   . VAL E  2  307 ? 160.768 184.140 161.900 1.00 38.78  ? 314 VAL F  C   1 
ATOM   9600  O O   . VAL E  2  307 ? 161.739 184.171 162.660 1.00 38.78  ? 314 VAL F  O   1 
ATOM   9601  C CB  . VAL E  2  307 ? 158.351 184.111 162.638 1.00 38.78  ? 314 VAL F  CB  1 
ATOM   9602  C CG1 . VAL E  2  307 ? 157.118 183.239 162.791 1.00 38.78  ? 314 VAL F  CG1 1 
ATOM   9603  C CG2 . VAL E  2  307 ? 158.665 184.829 163.946 1.00 38.78  ? 314 VAL F  CG2 1 
ATOM   9604  N N   . PHE E  2  308 ? 160.704 184.865 160.786 1.00 38.83  ? 315 PHE F  N   1 
ATOM   9605  C CA  . PHE E  2  308 ? 161.722 185.834 160.389 1.00 38.83  ? 315 PHE F  CA  1 
ATOM   9606  C C   . PHE E  2  308 ? 161.012 187.099 159.929 1.00 38.83  ? 315 PHE F  C   1 
ATOM   9607  O O   . PHE E  2  308 ? 160.474 187.142 158.819 1.00 38.83  ? 315 PHE F  O   1 
ATOM   9608  C CB  . PHE E  2  308 ? 162.615 185.274 159.283 1.00 38.83  ? 315 PHE F  CB  1 
ATOM   9609  C CG  . PHE E  2  308 ? 163.397 186.321 158.549 1.00 38.83  ? 315 PHE F  CG  1 
ATOM   9610  C CD1 . PHE E  2  308 ? 164.262 187.160 159.223 1.00 38.83  ? 315 PHE F  CD1 1 
ATOM   9611  C CD2 . PHE E  2  308 ? 163.274 186.457 157.179 1.00 38.83  ? 315 PHE F  CD2 1 
ATOM   9612  C CE1 . PHE E  2  308 ? 164.984 188.120 158.545 1.00 38.83  ? 315 PHE F  CE1 1 
ATOM   9613  C CE2 . PHE E  2  308 ? 163.992 187.414 156.497 1.00 38.83  ? 315 PHE F  CE2 1 
ATOM   9614  C CZ  . PHE E  2  308 ? 164.848 188.246 157.180 1.00 38.83  ? 315 PHE F  CZ  1 
ATOM   9615  N N   . HIS E  2  309 ? 161.021 188.127 160.773 1.00 39.04  ? 316 HIS F  N   1 
ATOM   9616  C CA  . HIS E  2  309 ? 160.245 189.335 160.514 1.00 39.04  ? 316 HIS F  CA  1 
ATOM   9617  C C   . HIS E  2  309 ? 160.785 190.045 159.279 1.00 39.04  ? 316 HIS F  C   1 
ATOM   9618  O O   . HIS E  2  309 ? 161.861 190.648 159.317 1.00 39.04  ? 316 HIS F  O   1 
ATOM   9619  C CB  . HIS E  2  309 ? 160.284 190.248 161.734 1.00 39.04  ? 316 HIS F  CB  1 
ATOM   9620  C CG  . HIS E  2  309 ? 159.770 189.603 162.981 1.00 39.04  ? 316 HIS F  CG  1 
ATOM   9621  N ND1 . HIS E  2  309 ? 160.565 188.833 163.802 1.00 39.04  ? 316 HIS F  ND1 1 
ATOM   9622  C CD2 . HIS E  2  309 ? 158.539 189.607 163.544 1.00 39.04  ? 316 HIS F  CD2 1 
ATOM   9623  C CE1 . HIS E  2  309 ? 159.847 188.395 164.820 1.00 39.04  ? 316 HIS F  CE1 1 
ATOM   9624  N NE2 . HIS E  2  309 ? 158.614 188.850 164.687 1.00 39.04  ? 316 HIS F  NE2 1 
ATOM   9625  N N   . SER E  2  310 ? 160.033 189.979 158.188 1.00 42.17  ? 317 SER F  N   1 
ATOM   9626  C CA  . SER E  2  310 ? 160.388 190.621 156.933 1.00 42.17  ? 317 SER F  CA  1 
ATOM   9627  C C   . SER E  2  310 ? 159.717 191.986 156.825 1.00 42.17  ? 317 SER F  C   1 
ATOM   9628  O O   . SER E  2  310 ? 158.788 192.314 157.566 1.00 42.17  ? 317 SER F  O   1 
ATOM   9629  C CB  . SER E  2  310 ? 159.985 189.735 155.752 1.00 42.17  ? 317 SER F  CB  1 
ATOM   9630  O OG  . SER E  2  310 ? 160.262 190.371 154.520 1.00 42.17  ? 317 SER F  OG  1 
ATOM   9631  N N   . GLN E  2  311 ? 160.207 192.789 155.883 1.00 44.75  ? 318 GLN F  N   1 
ATOM   9632  C CA  . GLN E  2  311 ? 159.688 194.131 155.624 1.00 44.75  ? 318 GLN F  CA  1 
ATOM   9633  C C   . GLN E  2  311 ? 159.457 194.277 154.126 1.00 44.75  ? 318 GLN F  C   1 
ATOM   9634  O O   . GLN E  2  311 ? 160.332 194.765 153.398 1.00 44.75  ? 318 GLN F  O   1 
ATOM   9635  C CB  . GLN E  2  311 ? 160.643 195.203 156.145 1.00 44.75  ? 318 GLN F  CB  1 
ATOM   9636  C CG  . GLN E  2  311 ? 162.102 194.991 155.772 1.00 44.75  ? 318 GLN F  CG  1 
ATOM   9637  C CD  . GLN E  2  311 ? 163.033 195.882 156.562 1.00 44.75  ? 318 GLN F  CD  1 
ATOM   9638  O OE1 . GLN E  2  311 ? 162.624 196.526 157.527 1.00 44.75  ? 318 GLN F  OE1 1 
ATOM   9639  N NE2 . GLN E  2  311 ? 164.294 195.928 156.154 1.00 44.75  ? 318 GLN F  NE2 1 
ATOM   9640  N N   . PRO E  2  312 ? 158.288 193.867 153.623 1.00 46.31  ? 319 PRO F  N   1 
ATOM   9641  C CA  . PRO E  2  312 ? 158.048 193.941 152.176 1.00 46.31  ? 319 PRO F  CA  1 
ATOM   9642  C C   . PRO E  2  312 ? 157.549 195.304 151.719 1.00 46.31  ? 319 PRO F  C   1 
ATOM   9643  O O   . PRO E  2  312 ? 157.008 195.430 150.616 1.00 46.31  ? 319 PRO F  O   1 
ATOM   9644  C CB  . PRO E  2  312 ? 156.992 192.852 151.937 1.00 46.31  ? 319 PRO F  CB  1 
ATOM   9645  C CG  . PRO E  2  312 ? 156.444 192.485 153.301 1.00 46.31  ? 319 PRO F  CG  1 
ATOM   9646  C CD  . PRO E  2  312 ? 157.120 193.331 154.336 1.00 46.31  ? 319 PRO F  CD  1 
ATOM   9647  N N   . ILE E  2  313 ? 157.719 196.326 152.562 1.00 51.43  ? 322 ILE F  N   1 
ATOM   9648  C CA  . ILE E  2  313 ? 157.211 197.654 152.245 1.00 51.43  ? 322 ILE F  CA  1 
ATOM   9649  C C   . ILE E  2  313 ? 157.730 198.107 150.888 1.00 51.43  ? 322 ILE F  C   1 
ATOM   9650  O O   . ILE E  2  313 ? 158.903 197.913 150.551 1.00 51.43  ? 322 ILE F  O   1 
ATOM   9651  C CB  . ILE E  2  313 ? 157.604 198.649 153.351 1.00 51.43  ? 322 ILE F  CB  1 
ATOM   9652  C CG1 . ILE E  2  313 ? 159.125 198.664 153.550 1.00 51.43  ? 322 ILE F  CG1 1 
ATOM   9653  C CG2 . ILE E  2  313 ? 156.896 198.294 154.652 1.00 51.43  ? 322 ILE F  CG2 1 
ATOM   9654  C CD1 . ILE E  2  313 ? 159.606 199.729 154.505 1.00 51.43  ? 322 ILE F  CD1 1 
ATOM   9655  N N   . ASN E  2  314 ? 156.844 198.722 150.103 1.00 66.03  ? 323 ASN F  N   1 
ATOM   9656  C CA  . ASN E  2  314 ? 157.174 199.186 148.763 1.00 66.03  ? 323 ASN F  CA  1 
ATOM   9657  C C   . ASN E  2  314 ? 157.268 200.701 148.649 1.00 66.03  ? 323 ASN F  C   1 
ATOM   9658  O O   . ASN E  2  314 ? 157.755 201.196 147.627 1.00 66.03  ? 323 ASN F  O   1 
ATOM   9659  C CB  . ASN E  2  314 ? 156.133 198.675 147.756 1.00 66.03  ? 323 ASN F  CB  1 
ATOM   9660  C CG  . ASN E  2  314 ? 156.641 198.705 146.327 1.00 66.03  ? 323 ASN F  CG  1 
ATOM   9661  O OD1 . ASN E  2  314 ? 157.821 198.951 146.079 1.00 66.03  ? 323 ASN F  OD1 1 
ATOM   9662  N ND2 . ASN E  2  314 ? 155.748 198.454 145.377 1.00 66.03  ? 323 ASN F  ND2 1 
ATOM   9663  N N   . ASP E  2  315 ? 156.820 201.448 149.654 1.00 60.84  ? 324 ASP F  N   1 
ATOM   9664  C CA  . ASP E  2  315 ? 156.946 202.895 149.607 1.00 60.84  ? 324 ASP F  CA  1 
ATOM   9665  C C   . ASP E  2  315 ? 158.410 203.303 149.738 1.00 60.84  ? 324 ASP F  C   1 
ATOM   9666  O O   . ASP E  2  315 ? 159.265 202.526 150.171 1.00 60.84  ? 324 ASP F  O   1 
ATOM   9667  C CB  . ASP E  2  315 ? 156.110 203.544 150.711 1.00 60.84  ? 324 ASP F  CB  1 
ATOM   9668  C CG  . ASP E  2  315 ? 156.572 203.156 152.103 1.00 60.84  ? 324 ASP F  CG  1 
ATOM   9669  O OD1 . ASP E  2  315 ? 157.517 202.348 152.221 1.00 60.84  ? 324 ASP F  OD1 1 
ATOM   9670  O OD2 . ASP E  2  315 ? 155.988 203.664 153.083 1.00 60.84  ? 324 ASP F  OD2 1 
ATOM   9671  N N   . ARG E  2  316 ? 158.694 204.547 149.357 1.00 54.92  ? 325 ARG F  N   1 
ATOM   9672  C CA  . ARG E  2  316 ? 160.055 205.083 149.326 1.00 54.92  ? 325 ARG F  CA  1 
ATOM   9673  C C   . ARG E  2  316 ? 160.076 206.383 150.119 1.00 54.92  ? 325 ARG F  C   1 
ATOM   9674  O O   . ARG E  2  316 ? 160.061 207.479 149.543 1.00 54.92  ? 325 ARG F  O   1 
ATOM   9675  C CB  . ARG E  2  316 ? 160.525 205.290 147.885 1.00 54.92  ? 325 ARG F  CB  1 
ATOM   9676  C CG  . ARG E  2  316 ? 161.544 204.264 147.416 1.00 54.92  ? 325 ARG F  CG  1 
ATOM   9677  C CD  . ARG E  2  316 ? 160.895 202.921 147.130 1.00 54.92  ? 325 ARG F  CD  1 
ATOM   9678  N NE  . ARG E  2  316 ? 161.873 201.842 147.068 1.00 54.92  ? 325 ARG F  NE  1 
ATOM   9679  C CZ  . ARG E  2  316 ? 161.571 200.562 146.894 1.00 54.92  ? 325 ARG F  CZ  1 
ATOM   9680  N NH1 . ARG E  2  316 ? 160.318 200.158 146.760 1.00 54.92  ? 325 ARG F  NH1 1 
ATOM   9681  N NH2 . ARG E  2  316 ? 162.550 199.665 146.855 1.00 54.92  ? 325 ARG F  NH2 1 
ATOM   9682  N N   . PRO E  2  317 ? 160.106 206.302 151.444 1.00 53.12  ? 326 PRO F  N   1 
ATOM   9683  C CA  . PRO E  2  317 ? 160.081 207.513 152.266 1.00 53.12  ? 326 PRO F  CA  1 
ATOM   9684  C C   . PRO E  2  317 ? 161.467 208.130 152.402 1.00 53.12  ? 326 PRO F  C   1 
ATOM   9685  O O   . PRO E  2  317 ? 162.475 207.581 151.959 1.00 53.12  ? 326 PRO F  O   1 
ATOM   9686  C CB  . PRO E  2  317 ? 159.565 207.012 153.616 1.00 53.12  ? 326 PRO F  CB  1 
ATOM   9687  C CG  . PRO E  2  317 ? 159.979 205.582 153.675 1.00 53.12  ? 326 PRO F  CG  1 
ATOM   9688  C CD  . PRO E  2  317 ? 160.163 205.080 152.265 1.00 53.12  ? 326 PRO F  CD  1 
ATOM   9689  N N   . LYS E  2  318 ? 161.496 209.298 153.037 1.00 56.22  ? 327 LYS F  N   1 
ATOM   9690  C CA  . LYS E  2  318 ? 162.752 209.992 153.265 1.00 56.22  ? 327 LYS F  CA  1 
ATOM   9691  C C   . LYS E  2  318 ? 163.577 209.263 154.320 1.00 56.22  ? 327 LYS F  C   1 
ATOM   9692  O O   . LYS E  2  318 ? 163.088 208.392 155.043 1.00 56.22  ? 327 LYS F  O   1 
ATOM   9693  C CB  . LYS E  2  318 ? 162.498 211.436 153.700 1.00 56.22  ? 327 LYS F  CB  1 
ATOM   9694  C CG  . LYS E  2  318 ? 161.505 212.193 152.826 1.00 56.22  ? 327 LYS F  CG  1 
ATOM   9695  C CD  . LYS E  2  318 ? 161.800 212.014 151.344 1.00 56.22  ? 327 LYS F  CD  1 
ATOM   9696  C CE  . LYS E  2  318 ? 161.344 213.217 150.537 1.00 56.22  ? 327 LYS F  CE  1 
ATOM   9697  N NZ  . LYS E  2  318 ? 162.339 214.324 150.572 1.00 56.22  ? 327 LYS F  NZ  1 
ATOM   9698  N N   . GLN E  2  319 ? 164.853 209.625 154.396 1.00 50.17  ? 328 GLN F  N   1 
ATOM   9699  C CA  . GLN E  2  319 ? 165.759 208.981 155.332 1.00 50.17  ? 328 GLN F  CA  1 
ATOM   9700  C C   . GLN E  2  319 ? 165.632 209.601 156.720 1.00 50.17  ? 328 GLN F  C   1 
ATOM   9701  O O   . GLN E  2  319 ? 165.135 210.716 156.892 1.00 50.17  ? 328 GLN F  O   1 
ATOM   9702  C CB  . GLN E  2  319 ? 167.201 209.077 154.836 1.00 50.17  ? 328 GLN F  CB  1 
ATOM   9703  C CG  . GLN E  2  319 ? 167.635 210.472 154.432 1.00 50.17  ? 328 GLN F  CG  1 
ATOM   9704  C CD  . GLN E  2  319 ? 169.134 210.583 154.248 1.00 50.17  ? 328 GLN F  CD  1 
ATOM   9705  O OE1 . GLN E  2  319 ? 169.695 210.040 153.297 1.00 50.17  ? 328 GLN F  OE1 1 
ATOM   9706  N NE2 . GLN E  2  319 ? 169.791 211.291 155.157 1.00 50.17  ? 328 GLN F  NE2 1 
ATOM   9707  N N   . ALA E  2  320 ? 166.093 208.854 157.719 1.00 49.27  ? 329 ALA F  N   1 
ATOM   9708  C CA  . ALA E  2  320 ? 165.970 209.280 159.103 1.00 49.27  ? 329 ALA F  CA  1 
ATOM   9709  C C   . ALA E  2  320 ? 166.882 210.469 159.387 1.00 49.27  ? 329 ALA F  C   1 
ATOM   9710  O O   . ALA E  2  320 ? 167.806 210.774 158.630 1.00 49.27  ? 329 ALA F  O   1 
ATOM   9711  C CB  . ALA E  2  320 ? 166.307 208.128 160.049 1.00 49.27  ? 329 ALA F  CB  1 
ATOM   9712  N N   . TRP E  2  321 ? 166.607 211.147 160.497 1.00 55.54  ? 330 TRP F  N   1 
ATOM   9713  C CA  . TRP E  2  321 ? 167.373 212.323 160.884 1.00 55.54  ? 330 TRP F  CA  1 
ATOM   9714  C C   . TRP E  2  321 ? 167.078 212.647 162.341 1.00 55.54  ? 330 TRP F  C   1 
ATOM   9715  O O   . TRP E  2  321 ? 166.077 212.197 162.904 1.00 55.54  ? 330 TRP F  O   1 
ATOM   9716  C CB  . TRP E  2  321 ? 167.042 213.524 159.992 1.00 55.54  ? 330 TRP F  CB  1 
ATOM   9717  C CG  . TRP E  2  321 ? 165.594 213.895 160.012 1.00 55.54  ? 330 TRP F  CG  1 
ATOM   9718  C CD1 . TRP E  2  321 ? 164.551 213.151 159.550 1.00 55.54  ? 330 TRP F  CD1 1 
ATOM   9719  C CD2 . TRP E  2  321 ? 165.028 215.107 160.519 1.00 55.54  ? 330 TRP F  CD2 1 
ATOM   9720  N NE1 . TRP E  2  321 ? 163.370 213.822 159.740 1.00 55.54  ? 330 TRP F  NE1 1 
ATOM   9721  C CE2 . TRP E  2  321 ? 163.636 215.027 160.333 1.00 55.54  ? 330 TRP F  CE2 1 
ATOM   9722  C CE3 . TRP E  2  321 ? 165.562 216.252 161.113 1.00 55.54  ? 330 TRP F  CE3 1 
ATOM   9723  C CZ2 . TRP E  2  321 ? 162.774 216.045 160.719 1.00 55.54  ? 330 TRP F  CZ2 1 
ATOM   9724  C CZ3 . TRP E  2  321 ? 164.704 217.261 161.494 1.00 55.54  ? 330 TRP F  CZ3 1 
ATOM   9725  C CH2 . TRP E  2  321 ? 163.326 217.152 161.297 1.00 55.54  ? 330 TRP F  CH2 1 
ATOM   9726  N N   . CYS E  2  322 ? 167.970 213.433 162.943 1.00 56.61  ? 331 CYS F  N   1 
ATOM   9727  C CA  . CYS E  2  322 ? 167.800 213.937 164.298 1.00 56.61  ? 331 CYS F  CA  1 
ATOM   9728  C C   . CYS E  2  322 ? 168.239 215.392 164.326 1.00 56.61  ? 331 CYS F  C   1 
ATOM   9729  O O   . CYS E  2  322 ? 169.241 215.751 163.701 1.00 56.61  ? 331 CYS F  O   1 
ATOM   9730  C CB  . CYS E  2  322 ? 168.613 213.121 165.310 1.00 56.61  ? 331 CYS F  CB  1 
ATOM   9731  S SG  . CYS E  2  322 ? 168.588 211.339 165.016 1.00 56.61  ? 331 CYS F  SG  1 
ATOM   9732  N N   . TRP E  2  323 ? 167.493 216.229 165.050 1.00 56.59  ? 332 TRP F  N   1 
ATOM   9733  C CA  . TRP E  2  323 ? 167.707 217.670 165.014 1.00 56.59  ? 332 TRP F  CA  1 
ATOM   9734  C C   . TRP E  2  323 ? 168.180 218.252 166.338 1.00 56.59  ? 332 TRP F  C   1 
ATOM   9735  O O   . TRP E  2  323 ? 168.294 219.477 166.451 1.00 56.59  ? 332 TRP F  O   1 
ATOM   9736  C CB  . TRP E  2  323 ? 166.425 218.381 164.564 1.00 56.59  ? 332 TRP F  CB  1 
ATOM   9737  C CG  . TRP E  2  323 ? 165.195 217.999 165.318 1.00 56.59  ? 332 TRP F  CG  1 
ATOM   9738  C CD1 . TRP E  2  323 ? 164.230 217.127 164.918 1.00 56.59  ? 332 TRP F  CD1 1 
ATOM   9739  C CD2 . TRP E  2  323 ? 164.768 218.517 166.582 1.00 56.59  ? 332 TRP F  CD2 1 
ATOM   9740  N NE1 . TRP E  2  323 ? 163.239 217.050 165.864 1.00 56.59  ? 332 TRP F  NE1 1 
ATOM   9741  C CE2 . TRP E  2  323 ? 163.545 217.898 166.895 1.00 56.59  ? 332 TRP F  CE2 1 
ATOM   9742  C CE3 . TRP E  2  323 ? 165.307 219.439 167.482 1.00 56.59  ? 332 TRP F  CE3 1 
ATOM   9743  C CZ2 . TRP E  2  323 ? 162.854 218.165 168.071 1.00 56.59  ? 332 TRP F  CZ2 1 
ATOM   9744  C CZ3 . TRP E  2  323 ? 164.619 219.703 168.649 1.00 56.59  ? 332 TRP F  CZ3 1 
ATOM   9745  C CH2 . TRP E  2  323 ? 163.405 219.071 168.932 1.00 56.59  ? 332 TRP F  CH2 1 
ATOM   9746  N N   . PHE E  2  324 ? 168.470 217.418 167.334 1.00 55.87  ? 333 PHE F  N   1 
ATOM   9747  C CA  . PHE E  2  324 ? 169.057 217.888 168.584 1.00 55.87  ? 333 PHE F  CA  1 
ATOM   9748  C C   . PHE E  2  324 ? 168.208 218.982 169.223 1.00 55.87  ? 333 PHE F  C   1 
ATOM   9749  O O   . PHE E  2  324 ? 167.226 218.684 169.910 1.00 55.87  ? 333 PHE F  O   1 
ATOM   9750  C CB  . PHE E  2  324 ? 170.485 218.378 168.341 1.00 55.87  ? 333 PHE F  CB  1 
ATOM   9751  C CG  . PHE E  2  324 ? 171.452 217.271 168.055 1.00 55.87  ? 333 PHE F  CG  1 
ATOM   9752  C CD1 . PHE E  2  324 ? 171.579 216.758 166.778 1.00 55.87  ? 333 PHE F  CD1 1 
ATOM   9753  C CD2 . PHE E  2  324 ? 172.220 216.729 169.068 1.00 55.87  ? 333 PHE F  CD2 1 
ATOM   9754  C CE1 . PHE E  2  324 ? 172.462 215.732 166.515 1.00 55.87  ? 333 PHE F  CE1 1 
ATOM   9755  C CE2 . PHE E  2  324 ? 173.104 215.703 168.810 1.00 55.87  ? 333 PHE F  CE2 1 
ATOM   9756  C CZ  . PHE E  2  324 ? 173.225 215.204 167.532 1.00 55.87  ? 333 PHE F  CZ  1 
ATOM   9757  N N   . GLY E  2  325 ? 168.568 220.243 169.008 1.00 58.25  ? 334 GLY F  N   1 
ATOM   9758  C CA  . GLY E  2  325 ? 167.840 221.351 169.584 1.00 58.25  ? 334 GLY F  CA  1 
ATOM   9759  C C   . GLY E  2  325 ? 168.309 221.694 170.986 1.00 58.25  ? 334 GLY F  C   1 
ATOM   9760  O O   . GLY E  2  325 ? 169.127 221.004 171.600 1.00 58.25  ? 334 GLY F  O   1 
ATOM   9761  N N   . GLY E  2  326 ? 167.766 222.792 171.502 1.00 61.13  ? 335 GLY F  N   1 
ATOM   9762  C CA  . GLY E  2  326 ? 168.149 223.294 172.803 1.00 61.13  ? 335 GLY F  CA  1 
ATOM   9763  C C   . GLY E  2  326 ? 169.388 224.167 172.733 1.00 61.13  ? 335 GLY F  C   1 
ATOM   9764  O O   . GLY E  2  326 ? 170.044 224.305 171.700 1.00 61.13  ? 335 GLY F  O   1 
ATOM   9765  N N   . LYS E  2  327 ? 169.715 224.770 173.874 1.00 65.51  ? 336 LYS F  N   1 
ATOM   9766  C CA  . LYS E  2  327 ? 170.878 225.642 173.957 1.00 65.51  ? 336 LYS F  CA  1 
ATOM   9767  C C   . LYS E  2  327 ? 172.155 224.815 173.923 1.00 65.51  ? 336 LYS F  C   1 
ATOM   9768  O O   . LYS E  2  327 ? 172.625 224.343 174.962 1.00 65.51  ? 336 LYS F  O   1 
ATOM   9769  C CB  . LYS E  2  327 ? 170.824 226.490 175.228 1.00 65.51  ? 336 LYS F  CB  1 
ATOM   9770  C CG  . LYS E  2  327 ? 169.994 227.754 175.087 1.00 65.51  ? 336 LYS F  CG  1 
ATOM   9771  C CD  . LYS E  2  327 ? 169.831 228.474 176.418 1.00 65.51  ? 336 LYS F  CD  1 
ATOM   9772  C CE  . LYS E  2  327 ? 168.824 227.782 177.330 1.00 65.51  ? 336 LYS F  CE  1 
ATOM   9773  N NZ  . LYS E  2  327 ? 167.466 227.684 176.725 1.00 65.51  ? 336 LYS F  NZ  1 
ATOM   9774  N N   . TRP E  2  328 ? 172.718 224.635 172.729 1.00 59.71  ? 338 TRP F  N   1 
ATOM   9775  C CA  . TRP E  2  328 ? 173.930 223.844 172.558 1.00 59.71  ? 338 TRP F  CA  1 
ATOM   9776  C C   . TRP E  2  328 ? 175.185 224.705 172.565 1.00 59.71  ? 338 TRP F  C   1 
ATOM   9777  O O   . TRP E  2  328 ? 176.205 224.304 173.134 1.00 59.71  ? 338 TRP F  O   1 
ATOM   9778  C CB  . TRP E  2  328 ? 173.859 223.055 171.248 1.00 59.71  ? 338 TRP F  CB  1 
ATOM   9779  C CG  . TRP E  2  328 ? 173.280 221.687 171.405 1.00 59.71  ? 338 TRP F  CG  1 
ATOM   9780  C CD1 . TRP E  2  328 ? 172.064 221.258 170.965 1.00 59.71  ? 338 TRP F  CD1 1 
ATOM   9781  C CD2 . TRP E  2  328 ? 173.895 220.563 172.046 1.00 59.71  ? 338 TRP F  CD2 1 
ATOM   9782  N NE1 . TRP E  2  328 ? 171.881 219.937 171.294 1.00 59.71  ? 338 TRP F  NE1 1 
ATOM   9783  C CE2 . TRP E  2  328 ? 172.990 219.488 171.959 1.00 59.71  ? 338 TRP F  CE2 1 
ATOM   9784  C CE3 . TRP E  2  328 ? 175.119 220.363 172.688 1.00 59.71  ? 338 TRP F  CE3 1 
ATOM   9785  C CZ2 . TRP E  2  328 ? 173.272 218.233 172.487 1.00 59.71  ? 338 TRP F  CZ2 1 
ATOM   9786  C CZ3 . TRP E  2  328 ? 175.397 219.116 173.212 1.00 59.71  ? 338 TRP F  CZ3 1 
ATOM   9787  C CH2 . TRP E  2  328 ? 174.477 218.067 173.108 1.00 59.71  ? 338 TRP F  CH2 1 
ATOM   9788  N N   . LYS E  2  329 ? 175.130 225.884 171.944 1.00 64.15  ? 339 LYS F  N   1 
ATOM   9789  C CA  . LYS E  2  329 ? 176.325 226.715 171.836 1.00 64.15  ? 339 LYS F  CA  1 
ATOM   9790  C C   . LYS E  2  329 ? 176.823 227.148 173.208 1.00 64.15  ? 339 LYS F  C   1 
ATOM   9791  O O   . LYS E  2  329 ? 178.030 227.125 173.475 1.00 64.15  ? 339 LYS F  O   1 
ATOM   9792  C CB  . LYS E  2  329 ? 176.035 227.933 170.961 1.00 64.15  ? 339 LYS F  CB  1 
ATOM   9793  C CG  . LYS E  2  329 ? 175.374 227.597 169.636 1.00 64.15  ? 339 LYS F  CG  1 
ATOM   9794  C CD  . LYS E  2  329 ? 175.548 228.721 168.627 1.00 64.15  ? 339 LYS F  CD  1 
ATOM   9795  C CE  . LYS E  2  329 ? 176.896 228.640 167.930 1.00 64.15  ? 339 LYS F  CE  1 
ATOM   9796  N NZ  . LYS E  2  329 ? 176.991 229.591 166.791 1.00 64.15  ? 339 LYS F  NZ  1 
ATOM   9797  N N   . ASP E  2  330 ? 175.911 227.555 174.090 1.00 68.06  ? 340 ASP F  N   1 
ATOM   9798  C CA  . ASP E  2  330 ? 176.322 227.976 175.425 1.00 68.06  ? 340 ASP F  CA  1 
ATOM   9799  C C   . ASP E  2  330 ? 176.851 226.802 176.238 1.00 68.06  ? 340 ASP F  C   1 
ATOM   9800  O O   . ASP E  2  330 ? 177.855 226.933 176.947 1.00 68.06  ? 340 ASP F  O   1 
ATOM   9801  C CB  . ASP E  2  330 ? 175.150 228.640 176.145 1.00 68.06  ? 340 ASP F  CB  1 
ATOM   9802  C CG  . ASP E  2  330 ? 175.555 229.257 177.465 1.00 68.06  ? 340 ASP F  CG  1 
ATOM   9803  O OD1 . ASP E  2  330 ? 176.116 230.372 177.454 1.00 68.06  ? 340 ASP F  OD1 1 
ATOM   9804  O OD2 . ASP E  2  330 ? 175.315 228.625 178.513 1.00 68.06  ? 340 ASP F  OD2 1 
ATOM   9805  N N   . ALA E  2  331 ? 176.191 225.646 176.147 1.00 63.73  ? 341 ALA F  N   1 
ATOM   9806  C CA  . ALA E  2  331 ? 176.578 224.504 176.969 1.00 63.73  ? 341 ALA F  CA  1 
ATOM   9807  C C   . ALA E  2  331 ? 177.984 224.028 176.630 1.00 63.73  ? 341 ALA F  C   1 
ATOM   9808  O O   . ALA E  2  331 ? 178.795 223.765 177.525 1.00 63.73  ? 341 ALA F  O   1 
ATOM   9809  C CB  . ALA E  2  331 ? 175.571 223.369 176.786 1.00 63.73  ? 341 ALA F  CB  1 
ATOM   9810  N N   . ILE E  2  332 ? 178.292 223.910 175.338 1.00 62.05  ? 342 ILE F  N   1 
ATOM   9811  C CA  . ILE E  2  332 ? 179.568 223.325 174.938 1.00 62.05  ? 342 ILE F  CA  1 
ATOM   9812  C C   . ILE E  2  332 ? 180.729 224.202 175.380 1.00 62.05  ? 342 ILE F  C   1 
ATOM   9813  O O   . ILE E  2  332 ? 181.802 223.693 175.725 1.00 62.05  ? 342 ILE F  O   1 
ATOM   9814  C CB  . ILE E  2  332 ? 179.596 223.082 173.419 1.00 62.05  ? 342 ILE F  CB  1 
ATOM   9815  C CG1 . ILE E  2  332 ? 180.847 222.293 173.035 1.00 62.05  ? 342 ILE F  CG1 1 
ATOM   9816  C CG2 . ILE E  2  332 ? 179.550 224.402 172.669 1.00 62.05  ? 342 ILE F  CG2 1 
ATOM   9817  C CD1 . ILE E  2  332 ? 180.705 221.522 171.745 1.00 62.05  ? 342 ILE F  CD1 1 
ATOM   9818  N N   . LYS E  2  333 ? 180.549 225.524 175.371 1.00 66.84  ? 343 LYS F  N   1 
ATOM   9819  C CA  . LYS E  2  333 ? 181.634 226.412 175.772 1.00 66.84  ? 343 LYS F  CA  1 
ATOM   9820  C C   . LYS E  2  333 ? 182.082 226.117 177.197 1.00 66.84  ? 343 LYS F  C   1 
ATOM   9821  O O   . LYS E  2  333 ? 183.283 226.106 177.489 1.00 66.84  ? 343 LYS F  O   1 
ATOM   9822  C CB  . LYS E  2  333 ? 181.195 227.869 175.636 1.00 66.84  ? 343 LYS F  CB  1 
ATOM   9823  C CG  . LYS E  2  333 ? 182.323 228.871 175.804 1.00 66.84  ? 343 LYS F  CG  1 
ATOM   9824  C CD  . LYS E  2  333 ? 181.871 230.281 175.461 1.00 66.84  ? 343 LYS F  CD  1 
ATOM   9825  C CE  . LYS E  2  333 ? 181.881 230.519 173.959 1.00 66.84  ? 343 LYS F  CE  1 
ATOM   9826  N NZ  . LYS E  2  333 ? 181.638 231.947 173.617 1.00 66.84  ? 343 LYS F  NZ  1 
ATOM   9827  N N   . GLU E  2  334 ? 181.129 225.863 178.096 1.00 65.39  ? 344 GLU F  N   1 
ATOM   9828  C CA  . GLU E  2  334 ? 181.484 225.517 179.467 1.00 65.39  ? 344 GLU F  CA  1 
ATOM   9829  C C   . GLU E  2  334 ? 182.349 224.266 179.520 1.00 65.39  ? 344 GLU F  C   1 
ATOM   9830  O O   . GLU E  2  334 ? 183.206 224.142 180.403 1.00 65.39  ? 344 GLU F  O   1 
ATOM   9831  C CB  . GLU E  2  334 ? 180.216 225.322 180.299 1.00 65.39  ? 344 GLU F  CB  1 
ATOM   9832  C CG  . GLU E  2  334 ? 180.474 224.910 181.742 1.00 65.39  ? 344 GLU F  CG  1 
ATOM   9833  C CD  . GLU E  2  334 ? 179.314 225.234 182.667 1.00 65.39  ? 344 GLU F  CD  1 
ATOM   9834  O OE1 . GLU E  2  334 ? 178.450 226.054 182.293 1.00 65.39  ? 344 GLU F  OE1 1 
ATOM   9835  O OE2 . GLU E  2  334 ? 179.265 224.664 183.776 1.00 65.39  ? 344 GLU F  OE2 1 
ATOM   9836  N N   . VAL E  2  335 ? 182.143 223.329 178.593 1.00 63.00  ? 345 VAL F  N   1 
ATOM   9837  C CA  . VAL E  2  335 ? 182.956 222.116 178.572 1.00 63.00  ? 345 VAL F  CA  1 
ATOM   9838  C C   . VAL E  2  335 ? 184.415 222.464 178.308 1.00 63.00  ? 345 VAL F  C   1 
ATOM   9839  O O   . VAL E  2  335 ? 185.320 222.005 179.014 1.00 63.00  ? 345 VAL F  O   1 
ATOM   9840  C CB  . VAL E  2  335 ? 182.417 221.127 177.524 1.00 63.00  ? 345 VAL F  CB  1 
ATOM   9841  C CG1 . VAL E  2  335 ? 183.350 219.938 177.390 1.00 63.00  ? 345 VAL F  CG1 1 
ATOM   9842  C CG2 . VAL E  2  335 ? 181.015 220.674 177.896 1.00 63.00  ? 345 VAL F  CG2 1 
ATOM   9843  N N   . LYS E  2  336 ? 184.665 223.286 177.286 1.00 68.43  ? 346 LYS F  N   1 
ATOM   9844  C CA  . LYS E  2  336 ? 186.035 223.677 176.973 1.00 68.43  ? 346 LYS F  CA  1 
ATOM   9845  C C   . LYS E  2  336 ? 186.649 224.471 178.116 1.00 68.43  ? 346 LYS F  C   1 
ATOM   9846  O O   . LYS E  2  336 ? 187.835 224.310 178.425 1.00 68.43  ? 346 LYS F  O   1 
ATOM   9847  C CB  . LYS E  2  336 ? 186.067 224.488 175.680 1.00 68.43  ? 346 LYS F  CB  1 
ATOM   9848  C CG  . LYS E  2  336 ? 186.150 223.639 174.428 1.00 68.43  ? 346 LYS F  CG  1 
ATOM   9849  C CD  . LYS E  2  336 ? 186.107 224.496 173.180 1.00 68.43  ? 346 LYS F  CD  1 
ATOM   9850  C CE  . LYS E  2  336 ? 185.751 223.674 171.957 1.00 68.43  ? 346 LYS F  CE  1 
ATOM   9851  N NZ  . LYS E  2  336 ? 184.338 223.211 171.989 1.00 68.43  ? 346 LYS F  NZ  1 
ATOM   9852  N N   . GLN E  2  337 ? 185.859 225.336 178.753 1.00 69.83  ? 347 GLN F  N   1 
ATOM   9853  C CA  . GLN E  2  337 ? 186.353 226.057 179.921 1.00 69.83  ? 347 GLN F  CA  1 
ATOM   9854  C C   . GLN E  2  337 ? 186.805 225.087 181.004 1.00 69.83  ? 347 GLN F  C   1 
ATOM   9855  O O   . GLN E  2  337 ? 187.859 225.277 181.620 1.00 69.83  ? 347 GLN F  O   1 
ATOM   9856  C CB  . GLN E  2  337 ? 185.264 226.982 180.469 1.00 69.83  ? 347 GLN F  CB  1 
ATOM   9857  C CG  . GLN E  2  337 ? 184.816 228.097 179.533 1.00 69.83  ? 347 GLN F  CG  1 
ATOM   9858  C CD  . GLN E  2  337 ? 185.892 229.131 179.277 1.00 69.83  ? 347 GLN F  CD  1 
ATOM   9859  O OE1 . GLN E  2  337 ? 186.652 229.492 180.175 1.00 69.83  ? 347 GLN F  OE1 1 
ATOM   9860  N NE2 . GLN E  2  337 ? 185.948 229.631 178.048 1.00 69.83  ? 347 GLN F  NE2 1 
ATOM   9861  N N   . THR E  2  338 ? 186.022 224.032 181.240 1.00 66.04  ? 348 THR F  N   1 
ATOM   9862  C CA  . THR E  2  338 ? 186.311 223.123 182.345 1.00 66.04  ? 348 THR F  CA  1 
ATOM   9863  C C   . THR E  2  338 ? 187.621 222.377 182.128 1.00 66.04  ? 348 THR F  C   1 
ATOM   9864  O O   . THR E  2  338 ? 188.358 222.119 183.087 1.00 66.04  ? 348 THR F  O   1 
ATOM   9865  C CB  . THR E  2  338 ? 185.163 222.133 182.526 1.00 66.04  ? 348 THR F  CB  1 
ATOM   9866  O OG1 . THR E  2  338 ? 183.919 222.842 182.575 1.00 66.04  ? 348 THR F  OG1 1 
ATOM   9867  C CG2 . THR E  2  338 ? 185.343 221.347 183.815 1.00 66.04  ? 348 THR F  CG2 1 
ATOM   9868  N N   . ILE E  2  339 ? 187.924 222.010 180.883 1.00 67.46  ? 349 ILE F  N   1 
ATOM   9869  C CA  . ILE E  2  339 ? 189.160 221.279 180.618 1.00 67.46  ? 349 ILE F  CA  1 
ATOM   9870  C C   . ILE E  2  339 ? 190.361 222.103 181.056 1.00 67.46  ? 349 ILE F  C   1 
ATOM   9871  O O   . ILE E  2  339 ? 191.318 221.575 181.635 1.00 67.46  ? 349 ILE F  O   1 
ATOM   9872  C CB  . ILE E  2  339 ? 189.247 220.892 179.129 1.00 67.46  ? 349 ILE F  CB  1 
ATOM   9873  C CG1 . ILE E  2  339 ? 188.104 219.941 178.759 1.00 67.46  ? 349 ILE F  CG1 1 
ATOM   9874  C CG2 . ILE E  2  339 ? 190.593 220.243 178.828 1.00 67.46  ? 349 ILE F  CG2 1 
ATOM   9875  C CD1 . ILE E  2  339 ? 187.930 219.721 177.262 1.00 67.46  ? 349 ILE F  CD1 1 
ATOM   9876  N N   . VAL E  2  340 ? 190.331 223.411 180.794 1.00 70.82  ? 350 VAL F  N   1 
ATOM   9877  C CA  . VAL E  2  340 ? 191.449 224.265 181.182 1.00 70.82  ? 350 VAL F  CA  1 
ATOM   9878  C C   . VAL E  2  340 ? 191.599 224.287 182.698 1.00 70.82  ? 350 VAL F  C   1 
ATOM   9879  O O   . VAL E  2  340 ? 192.709 224.154 183.228 1.00 70.82  ? 350 VAL F  O   1 
ATOM   9880  C CB  . VAL E  2  340 ? 191.260 225.683 180.611 1.00 70.82  ? 350 VAL F  CB  1 
ATOM   9881  C CG1 . VAL E  2  340 ? 192.373 226.607 181.090 1.00 70.82  ? 350 VAL F  CG1 1 
ATOM   9882  C CG2 . VAL E  2  340 ? 191.201 225.645 179.088 1.00 70.82  ? 350 VAL F  CG2 1 
ATOM   9883  N N   . LYS E  2  341 ? 190.491 224.443 183.420 1.00 66.13  ? 351 LYS F  N   1 
ATOM   9884  C CA  . LYS E  2  341 ? 190.556 224.548 184.872 1.00 66.13  ? 351 LYS F  CA  1 
ATOM   9885  C C   . LYS E  2  341 ? 190.787 223.211 185.563 1.00 66.13  ? 351 LYS F  C   1 
ATOM   9886  O O   . LYS E  2  341 ? 191.083 223.201 186.762 1.00 66.13  ? 351 LYS F  O   1 
ATOM   9887  C CB  . LYS E  2  341 ? 189.269 225.178 185.411 1.00 66.13  ? 351 LYS F  CB  1 
ATOM   9888  C CG  . LYS E  2  341 ? 188.822 226.413 184.636 1.00 66.13  ? 351 LYS F  CG  1 
ATOM   9889  C CD  . LYS E  2  341 ? 187.725 227.224 185.331 1.00 66.13  ? 351 LYS F  CD  1 
ATOM   9890  C CE  . LYS E  2  341 ? 186.651 226.391 186.030 1.00 66.13  ? 351 LYS F  CE  1 
ATOM   9891  N NZ  . LYS E  2  341 ? 186.090 225.270 185.216 1.00 66.13  ? 351 LYS F  NZ  1 
ATOM   9892  N N   . HIS E  2  342 ? 190.671 222.097 184.852 1.00 64.14  ? 352 HIS F  N   1 
ATOM   9893  C CA  . HIS E  2  342 ? 190.837 220.800 185.489 1.00 64.14  ? 352 HIS F  CA  1 
ATOM   9894  C C   . HIS E  2  342 ? 192.297 220.593 185.888 1.00 64.14  ? 352 HIS F  C   1 
ATOM   9895  O O   . HIS E  2  342 ? 193.203 221.040 185.178 1.00 64.14  ? 352 HIS F  O   1 
ATOM   9896  C CB  . HIS E  2  342 ? 190.392 219.685 184.541 1.00 64.14  ? 352 HIS F  CB  1 
ATOM   9897  C CG  . HIS E  2  342 ? 190.302 218.337 185.188 1.00 64.14  ? 352 HIS F  CG  1 
ATOM   9898  N ND1 . HIS E  2  342 ? 191.071 217.266 184.787 1.00 64.14  ? 352 HIS F  ND1 1 
ATOM   9899  C CD2 . HIS E  2  342 ? 189.526 217.885 186.201 1.00 64.14  ? 352 HIS F  CD2 1 
ATOM   9900  C CE1 . HIS E  2  342 ? 190.776 216.213 185.528 1.00 64.14  ? 352 HIS F  CE1 1 
ATOM   9901  N NE2 . HIS E  2  342 ? 189.842 216.562 186.394 1.00 64.14  ? 352 HIS F  NE2 1 
ATOM   9902  N N   . PRO E  2  343 ? 192.565 219.932 187.029 1.00 63.76  ? 353 PRO F  N   1 
ATOM   9903  C CA  . PRO E  2  343 ? 193.938 219.484 187.297 1.00 63.76  ? 353 PRO F  CA  1 
ATOM   9904  C C   . PRO E  2  343 ? 194.498 218.694 186.127 1.00 63.76  ? 353 PRO F  C   1 
ATOM   9905  O O   . PRO E  2  343 ? 193.739 218.228 185.272 1.00 63.76  ? 353 PRO F  O   1 
ATOM   9906  C CB  . PRO E  2  343 ? 193.798 218.614 188.553 1.00 63.76  ? 353 PRO F  CB  1 
ATOM   9907  C CG  . PRO E  2  343 ? 192.488 218.979 189.171 1.00 63.76  ? 353 PRO F  CG  1 
ATOM   9908  C CD  . PRO E  2  343 ? 191.721 219.867 188.234 1.00 63.76  ? 353 PRO F  CD  1 
ATOM   9909  N N   . ARG E  2  344 ? 195.818 218.531 186.080 1.00 71.50  ? 354 ARG F  N   1 
ATOM   9910  C CA  . ARG E  2  344 ? 196.472 217.959 184.909 1.00 71.50  ? 354 ARG F  CA  1 
ATOM   9911  C C   . ARG E  2  344 ? 196.249 218.880 183.715 1.00 71.50  ? 354 ARG F  C   1 
ATOM   9912  O O   . ARG E  2  344 ? 196.017 220.080 183.890 1.00 71.50  ? 354 ARG F  O   1 
ATOM   9913  C CB  . ARG E  2  344 ? 195.946 216.552 184.612 1.00 71.50  ? 354 ARG F  CB  1 
ATOM   9914  C CG  . ARG E  2  344 ? 195.755 215.672 185.837 1.00 71.50  ? 354 ARG F  CG  1 
ATOM   9915  C CD  . ARG E  2  344 ? 195.251 214.288 185.456 1.00 71.50  ? 354 ARG F  CD  1 
ATOM   9916  N NE  . ARG E  2  344 ? 196.344 213.354 185.205 1.00 71.50  ? 354 ARG F  NE  1 
ATOM   9917  C CZ  . ARG E  2  344 ? 196.923 213.160 184.027 1.00 71.50  ? 354 ARG F  CZ  1 
ATOM   9918  N NH1 . ARG E  2  344 ? 196.538 213.820 182.946 1.00 71.50  ? 354 ARG F  NH1 1 
ATOM   9919  N NH2 . ARG E  2  344 ? 197.915 212.281 183.930 1.00 71.50  ? 354 ARG F  NH2 1 
ATOM   9920  N N   . TYR E  2  345 A 196.317 218.336 182.500 1.00 74.38  ? 354 TYR F  N   1 
ATOM   9921  C CA  . TYR E  2  345 A 196.132 219.111 181.274 1.00 74.38  ? 354 TYR F  CA  1 
ATOM   9922  C C   . TYR E  2  345 A 197.134 220.268 181.208 1.00 74.38  ? 354 TYR F  C   1 
ATOM   9923  O O   . TYR E  2  345 A 196.785 221.449 181.260 1.00 74.38  ? 354 TYR F  O   1 
ATOM   9924  C CB  . TYR E  2  345 A 194.695 219.633 181.160 1.00 74.38  ? 354 TYR F  CB  1 
ATOM   9925  C CG  . TYR E  2  345 A 194.458 220.453 179.912 1.00 74.38  ? 354 TYR F  CG  1 
ATOM   9926  C CD1 . TYR E  2  345 A 194.863 219.991 178.668 1.00 74.38  ? 354 TYR F  CD1 1 
ATOM   9927  C CD2 . TYR E  2  345 A 193.847 221.697 179.978 1.00 74.38  ? 354 TYR F  CD2 1 
ATOM   9928  C CE1 . TYR E  2  345 A 194.655 220.736 177.525 1.00 74.38  ? 354 TYR F  CE1 1 
ATOM   9929  C CE2 . TYR E  2  345 A 193.636 222.451 178.839 1.00 74.38  ? 354 TYR F  CE2 1 
ATOM   9930  C CZ  . TYR E  2  345 A 194.042 221.965 177.616 1.00 74.38  ? 354 TYR F  CZ  1 
ATOM   9931  O OH  . TYR E  2  345 A 193.836 222.709 176.477 1.00 74.38  ? 354 TYR F  OH  1 
ATOM   9932  N N   . THR E  2  346 B 198.407 219.888 181.108 1.00 79.24  ? 354 THR F  N   1 
ATOM   9933  C CA  . THR E  2  346 B 199.492 220.857 180.945 1.00 79.24  ? 354 THR F  CA  1 
ATOM   9934  C C   . THR E  2  346 B 199.563 221.274 179.475 1.00 79.24  ? 354 THR F  C   1 
ATOM   9935  O O   . THR E  2  346 B 200.516 220.987 178.749 1.00 79.24  ? 354 THR F  O   1 
ATOM   9936  C CB  . THR E  2  346 B 200.812 220.271 181.425 1.00 79.24  ? 354 THR F  CB  1 
ATOM   9937  O OG1 . THR E  2  346 B 201.169 219.150 180.606 1.00 79.24  ? 354 THR F  OG1 1 
ATOM   9938  C CG2 . THR E  2  346 B 200.703 219.821 182.876 1.00 79.24  ? 354 THR F  CG2 1 
ATOM   9939  N N   . GLY E  2  347 C 198.514 221.971 179.043 1.00 76.89  ? 354 GLY F  N   1 
ATOM   9940  C CA  . GLY E  2  347 C 198.397 222.404 177.664 1.00 76.89  ? 354 GLY F  CA  1 
ATOM   9941  C C   . GLY E  2  347 C 198.039 223.869 177.531 1.00 76.89  ? 354 GLY F  C   1 
ATOM   9942  O O   . GLY E  2  347 C 198.255 224.656 178.457 1.00 76.89  ? 354 GLY F  O   1 
ATOM   9943  N N   . THR E  2  348 D 197.488 224.245 176.381 1.00 82.01  ? 354 THR F  N   1 
ATOM   9944  C CA  . THR E  2  348 D 197.150 225.636 176.130 1.00 82.01  ? 354 THR F  CA  1 
ATOM   9945  C C   . THR E  2  348 D 195.952 226.058 176.977 1.00 82.01  ? 354 THR F  C   1 
ATOM   9946  O O   . THR E  2  348 D 195.256 225.237 177.581 1.00 82.01  ? 354 THR F  O   1 
ATOM   9947  C CB  . THR E  2  348 D 196.840 225.859 174.650 1.00 82.01  ? 354 THR F  CB  1 
ATOM   9948  O OG1 . THR E  2  348 D 196.735 227.264 174.388 1.00 82.01  ? 354 THR F  OG1 1 
ATOM   9949  C CG2 . THR E  2  348 D 195.534 225.178 174.262 1.00 82.01  ? 354 THR F  CG2 1 
ATOM   9950  N N   . ASN E  2  349 E 195.723 227.371 177.017 1.00 86.13  ? 354 ASN F  N   1 
ATOM   9951  C CA  . ASN E  2  349 E 194.584 227.944 177.722 1.00 86.13  ? 354 ASN F  CA  1 
ATOM   9952  C C   . ASN E  2  349 E 193.750 228.844 176.820 1.00 86.13  ? 354 ASN F  C   1 
ATOM   9953  O O   . ASN E  2  349 E 192.904 229.593 177.323 1.00 86.13  ? 354 ASN F  O   1 
ATOM   9954  C CB  . ASN E  2  349 E 195.053 228.729 178.953 1.00 86.13  ? 354 ASN F  CB  1 
ATOM   9955  C CG  . ASN E  2  349 E 196.439 229.316 178.778 1.00 86.13  ? 354 ASN F  CG  1 
ATOM   9956  O OD1 . ASN E  2  349 E 197.310 228.708 178.157 1.00 86.13  ? 354 ASN F  OD1 1 
ATOM   9957  N ND2 . ASN E  2  349 E 196.649 230.506 179.326 1.00 86.13  ? 354 ASN F  ND2 1 
ATOM   9958  N N   . ASN E  2  350 ? 193.960 228.791 175.508 1.00 81.20  ? 355 ASN F  N   1 
ATOM   9959  C CA  . ASN E  2  350 ? 193.214 229.615 174.564 1.00 81.20  ? 355 ASN F  CA  1 
ATOM   9960  C C   . ASN E  2  350 ? 191.956 228.859 174.152 1.00 81.20  ? 355 ASN F  C   1 
ATOM   9961  O O   . ASN E  2  350 ? 192.021 227.912 173.362 1.00 81.20  ? 355 ASN F  O   1 
ATOM   9962  C CB  . ASN E  2  350 ? 194.078 229.960 173.354 1.00 81.20  ? 355 ASN F  CB  1 
ATOM   9963  C CG  . ASN E  2  350 ? 193.327 230.758 172.310 1.00 81.20  ? 355 ASN F  CG  1 
ATOM   9964  O OD1 . ASN E  2  350 ? 192.436 230.238 171.639 1.00 81.20  ? 355 ASN F  OD1 1 
ATOM   9965  N ND2 . ASN E  2  350 ? 193.683 232.029 172.167 1.00 81.20  ? 355 ASN F  ND2 1 
ATOM   9966  N N   . THR E  2  351 ? 190.810 229.283 174.688 1.00 77.04  ? 356 THR F  N   1 
ATOM   9967  C CA  . THR E  2  351 ? 189.560 228.583 174.412 1.00 77.04  ? 356 THR F  CA  1 
ATOM   9968  C C   . THR E  2  351 ? 189.234 228.605 172.925 1.00 77.04  ? 356 THR F  C   1 
ATOM   9969  O O   . THR E  2  351 ? 188.834 227.584 172.355 1.00 77.04  ? 356 THR F  O   1 
ATOM   9970  C CB  . THR E  2  351 ? 188.425 229.211 175.221 1.00 77.04  ? 356 THR F  CB  1 
ATOM   9971  O OG1 . THR E  2  351 ? 188.626 228.936 176.614 1.00 77.04  ? 356 THR F  OG1 1 
ATOM   9972  C CG2 . THR E  2  351 ? 187.072 228.653 174.787 1.00 77.04  ? 356 THR F  CG2 1 
ATOM   9973  N N   . ASP E  2  352 ? 189.403 229.755 172.279 1.00 84.26  ? 357 ASP F  N   1 
ATOM   9974  C CA  . ASP E  2  352 ? 189.120 229.866 170.847 1.00 84.26  ? 357 ASP F  CA  1 
ATOM   9975  C C   . ASP E  2  352 ? 190.136 229.122 169.980 1.00 84.26  ? 357 ASP F  C   1 
ATOM   9976  O O   . ASP E  2  352 ? 190.049 229.243 168.750 1.00 84.26  ? 357 ASP F  O   1 
ATOM   9977  C CB  . ASP E  2  352 ? 189.056 231.337 170.424 1.00 84.26  ? 357 ASP F  CB  1 
ATOM   9978  C CG  . ASP E  2  352 ? 190.219 232.156 170.955 1.00 84.26  ? 357 ASP F  CG  1 
ATOM   9979  O OD1 . ASP E  2  352 ? 190.589 231.969 172.133 1.00 84.26  ? 357 ASP F  OD1 1 
ATOM   9980  O OD2 . ASP E  2  352 ? 190.761 232.985 170.194 1.00 84.26  ? 357 ASP F  OD2 1 
ATOM   9981  N N   . LYS E  2  353 ? 191.080 228.377 170.559 1.00 81.01  ? 358 LYS F  N   1 
ATOM   9982  C CA  . LYS E  2  353 ? 191.969 227.514 169.795 1.00 81.01  ? 358 LYS F  CA  1 
ATOM   9983  C C   . LYS E  2  353 ? 191.738 226.033 170.058 1.00 81.01  ? 358 LYS F  C   1 
ATOM   9984  O O   . LYS E  2  353 ? 192.253 225.202 169.301 1.00 81.01  ? 358 LYS F  O   1 
ATOM   9985  C CB  . LYS E  2  353 ? 193.435 227.861 170.092 1.00 81.01  ? 358 LYS F  CB  1 
ATOM   9986  C CG  . LYS E  2  353 ? 193.973 228.995 169.235 1.00 81.01  ? 358 LYS F  CG  1 
ATOM   9987  C CD  . LYS E  2  353 ? 195.474 229.161 169.391 1.00 81.01  ? 358 LYS F  CD  1 
ATOM   9988  C CE  . LYS E  2  353 ? 196.006 230.233 168.454 1.00 81.01  ? 358 LYS F  CE  1 
ATOM   9989  N NZ  . LYS E  2  353 ? 197.287 229.834 167.811 1.00 81.01  ? 358 LYS F  NZ  1 
ATOM   9990  N N   . ILE E  2  354 ? 190.989 225.679 171.100 1.00 77.06  ? 359 ILE F  N   1 
ATOM   9991  C CA  . ILE E  2  354 ? 190.590 224.293 171.323 1.00 77.06  ? 359 ILE F  CA  1 
ATOM   9992  C C   . ILE E  2  354 ? 189.321 224.024 170.529 1.00 77.06  ? 359 ILE F  C   1 
ATOM   9993  O O   . ILE E  2  354 ? 188.332 224.756 170.655 1.00 77.06  ? 359 ILE F  O   1 
ATOM   9994  C CB  . ILE E  2  354 ? 190.371 224.016 172.819 1.00 77.06  ? 359 ILE F  CB  1 
ATOM   9995  C CG1 . ILE E  2  354 ? 191.588 224.453 173.639 1.00 77.06  ? 359 ILE F  CG1 1 
ATOM   9996  C CG2 . ILE E  2  354 ? 190.088 222.537 173.044 1.00 77.06  ? 359 ILE F  CG2 1 
ATOM   9997  C CD1 . ILE E  2  354 ? 191.377 224.360 175.137 1.00 77.06  ? 359 ILE F  CD1 1 
ATOM   9998  N N   . ASN E  2  355 ? 189.340 222.974 169.710 1.00 70.82  ? 360 ASN F  N   1 
ATOM   9999  C CA  . ASN E  2  355 ? 188.215 222.648 168.847 1.00 70.82  ? 360 ASN F  CA  1 
ATOM   10000 C C   . ASN E  2  355 ? 187.892 221.167 168.944 1.00 70.82  ? 360 ASN F  C   1 
ATOM   10001 O O   . ASN E  2  355 ? 188.786 220.334 169.118 1.00 70.82  ? 360 ASN F  O   1 
ATOM   10002 C CB  . ASN E  2  355 ? 188.509 223.032 167.396 1.00 70.82  ? 360 ASN F  CB  1 
ATOM   10003 C CG  . ASN E  2  355 ? 188.597 224.527 167.209 1.00 70.82  ? 360 ASN F  CG  1 
ATOM   10004 O OD1 . ASN E  2  355 ? 189.658 225.068 166.899 1.00 70.82  ? 360 ASN F  OD1 1 
ATOM   10005 N ND2 . ASN E  2  355 ? 187.478 225.208 167.403 1.00 70.82  ? 360 ASN F  ND2 1 
ATOM   10006 N N   . LEU E  2  356 ? 186.605 220.853 168.834 1.00 64.32  ? 361 LEU F  N   1 
ATOM   10007 C CA  . LEU E  2  356 ? 186.106 219.486 168.900 1.00 64.32  ? 361 LEU F  CA  1 
ATOM   10008 C C   . LEU E  2  356 ? 185.919 218.967 167.480 1.00 64.32  ? 361 LEU F  C   1 
ATOM   10009 O O   . LEU E  2  356 ? 185.134 219.530 166.709 1.00 64.32  ? 361 LEU F  O   1 
ATOM   10010 C CB  . LEU E  2  356 ? 184.790 219.440 169.674 1.00 64.32  ? 361 LEU F  CB  1 
ATOM   10011 C CG  . LEU E  2  356 ? 184.159 218.069 169.912 1.00 64.32  ? 361 LEU F  CG  1 
ATOM   10012 C CD1 . LEU E  2  356 ? 183.514 218.019 171.287 1.00 64.32  ? 361 LEU F  CD1 1 
ATOM   10013 C CD2 . LEU E  2  356 ? 183.134 217.751 168.835 1.00 64.32  ? 361 LEU F  CD2 1 
ATOM   10014 N N   . THR E  2  357 ? 186.637 217.899 167.138 1.00 68.02  ? 362 THR F  N   1 
ATOM   10015 C CA  . THR E  2  357 ? 186.613 217.337 165.796 1.00 68.02  ? 362 THR F  CA  1 
ATOM   10016 C C   . THR E  2  357 ? 186.510 215.821 165.870 1.00 68.02  ? 362 THR F  C   1 
ATOM   10017 O O   . THR E  2  357 ? 186.906 215.200 166.860 1.00 68.02  ? 362 THR F  O   1 
ATOM   10018 C CB  . THR E  2  357 ? 187.867 217.720 165.000 1.00 68.02  ? 362 THR F  CB  1 
ATOM   10019 O OG1 . THR E  2  357 ? 189.018 217.102 165.589 1.00 68.02  ? 362 THR F  OG1 1 
ATOM   10020 C CG2 . THR E  2  357 ? 188.052 219.229 164.987 1.00 68.02  ? 362 THR F  CG2 1 
ATOM   10021 N N   . ALA E  2  358 ? 185.972 215.233 164.805 1.00 60.04  ? 363 ALA F  N   1 
ATOM   10022 C CA  . ALA E  2  358 ? 185.850 213.791 164.727 1.00 60.04  ? 363 ALA F  CA  1 
ATOM   10023 C C   . ALA E  2  358 ? 187.219 213.158 164.493 1.00 60.04  ? 363 ALA F  C   1 
ATOM   10024 O O   . ALA E  2  358 ? 188.158 213.831 164.064 1.00 60.04  ? 363 ALA F  O   1 
ATOM   10025 C CB  . ALA E  2  358 ? 184.896 213.400 163.603 1.00 60.04  ? 363 ALA F  CB  1 
ATOM   10026 N N   . PRO E  2  359 ? 187.361 211.863 164.774 1.00 59.46  ? 364 PRO F  N   1 
ATOM   10027 C CA  . PRO E  2  359 ? 188.628 211.185 164.481 1.00 59.46  ? 364 PRO F  CA  1 
ATOM   10028 C C   . PRO E  2  359 ? 188.944 211.224 162.994 1.00 59.46  ? 364 PRO F  C   1 
ATOM   10029 O O   . PRO E  2  359 ? 188.148 211.667 162.163 1.00 59.46  ? 364 PRO F  O   1 
ATOM   10030 C CB  . PRO E  2  359 ? 188.392 209.753 164.971 1.00 59.46  ? 364 PRO F  CB  1 
ATOM   10031 C CG  . PRO E  2  359 ? 187.306 209.873 165.967 1.00 59.46  ? 364 PRO F  CG  1 
ATOM   10032 C CD  . PRO E  2  359 ? 186.421 210.973 165.474 1.00 59.46  ? 364 PRO F  CD  1 
ATOM   10033 N N   . GLY E  2  360 ? 190.134 210.736 162.658 1.00 64.20  ? 365 GLY F  N   1 
ATOM   10034 C CA  . GLY E  2  360 ? 190.617 210.800 161.292 1.00 64.20  ? 365 GLY F  CA  1 
ATOM   10035 C C   . GLY E  2  360 ? 189.972 209.796 160.360 1.00 64.20  ? 365 GLY F  C   1 
ATOM   10036 O O   . GLY E  2  360 ? 190.671 209.066 159.651 1.00 64.20  ? 365 GLY F  O   1 
ATOM   10037 N N   . GLY E  2  361 ? 188.642 209.753 160.346 1.00 64.98  ? 366 GLY F  N   1 
ATOM   10038 C CA  . GLY E  2  361 ? 187.946 208.858 159.437 1.00 64.98  ? 366 GLY F  CA  1 
ATOM   10039 C C   . GLY E  2  361 ? 188.370 207.418 159.644 1.00 64.98  ? 366 GLY F  C   1 
ATOM   10040 O O   . GLY E  2  361 ? 188.459 206.925 160.774 1.00 64.98  ? 366 GLY F  O   1 
ATOM   10041 N N   . GLY E  2  362 ? 188.635 206.736 158.545 1.00 66.38  ? 367 GLY F  N   1 
ATOM   10042 C CA  . GLY E  2  362 ? 189.063 205.341 158.588 1.00 66.38  ? 367 GLY F  CA  1 
ATOM   10043 C C   . GLY E  2  362 ? 187.877 204.395 158.457 1.00 66.38  ? 367 GLY F  C   1 
ATOM   10044 O O   . GLY E  2  362 ? 187.104 204.500 157.508 1.00 66.38  ? 367 GLY F  O   1 
ATOM   10045 N N   . ASP E  2  363 ? 187.743 203.481 159.413 1.00 64.82  ? 368 ASP F  N   1 
ATOM   10046 C CA  . ASP E  2  363 ? 186.658 202.518 159.368 1.00 64.82  ? 368 ASP F  CA  1 
ATOM   10047 C C   . ASP E  2  363 ? 185.315 203.227 159.550 1.00 64.82  ? 368 ASP F  C   1 
ATOM   10048 O O   . ASP E  2  363 ? 185.223 204.217 160.280 1.00 64.82  ? 368 ASP F  O   1 
ATOM   10049 C CB  . ASP E  2  363 ? 186.840 201.464 160.457 1.00 64.82  ? 368 ASP F  CB  1 
ATOM   10050 C CG  . ASP E  2  363 ? 185.987 200.233 160.226 1.00 64.82  ? 368 ASP F  CG  1 
ATOM   10051 O OD1 . ASP E  2  363 ? 186.347 199.413 159.355 1.00 64.82  ? 368 ASP F  OD1 1 
ATOM   10052 O OD2 . ASP E  2  363 ? 184.956 200.085 160.915 1.00 64.82  ? 368 ASP F  OD2 1 
ATOM   10053 N N   . PRO E  2  364 ? 184.253 202.742 158.900 1.00 63.02  ? 369 PRO F  N   1 
ATOM   10054 C CA  . PRO E  2  364 ? 182.934 203.359 159.114 1.00 63.02  ? 369 PRO F  CA  1 
ATOM   10055 C C   . PRO E  2  364 ? 182.455 203.271 160.548 1.00 63.02  ? 369 PRO F  C   1 
ATOM   10056 O O   . PRO E  2  364 ? 181.580 204.052 160.940 1.00 63.02  ? 369 PRO F  O   1 
ATOM   10057 C CB  . PRO E  2  364 ? 182.014 202.572 158.170 1.00 63.02  ? 369 PRO F  CB  1 
ATOM   10058 C CG  . PRO E  2  364 ? 182.915 201.963 157.164 1.00 63.02  ? 369 PRO F  CG  1 
ATOM   10059 C CD  . PRO E  2  364 ? 184.197 201.684 157.875 1.00 63.02  ? 369 PRO F  CD  1 
ATOM   10060 N N   . GLU E  2  365 ? 182.992 202.344 161.344 1.00 62.35  ? 370 GLU F  N   1 
ATOM   10061 C CA  . GLU E  2  365 ? 182.531 202.196 162.720 1.00 62.35  ? 370 GLU F  CA  1 
ATOM   10062 C C   . GLU E  2  365 ? 182.771 203.468 163.523 1.00 62.35  ? 370 GLU F  C   1 
ATOM   10063 O O   . GLU E  2  365 ? 181.905 203.894 164.296 1.00 62.35  ? 370 GLU F  O   1 
ATOM   10064 C CB  . GLU E  2  365 ? 183.232 201.010 163.380 1.00 62.35  ? 370 GLU F  CB  1 
ATOM   10065 C CG  . GLU E  2  365 ? 182.716 199.654 162.924 1.00 62.35  ? 370 GLU F  CG  1 
ATOM   10066 C CD  . GLU E  2  365 ? 183.574 198.505 163.419 1.00 62.35  ? 370 GLU F  CD  1 
ATOM   10067 O OE1 . GLU E  2  365 ? 184.674 198.767 163.949 1.00 62.35  ? 370 GLU F  OE1 1 
ATOM   10068 O OE2 . GLU E  2  365 ? 183.147 197.340 163.279 1.00 62.35  ? 370 GLU F  OE2 1 
ATOM   10069 N N   . VAL E  2  366 ? 183.938 204.089 163.351 1.00 58.18  ? 371 VAL F  N   1 
ATOM   10070 C CA  . VAL E  2  366 ? 184.291 205.258 164.149 1.00 58.18  ? 371 VAL F  CA  1 
ATOM   10071 C C   . VAL E  2  366 ? 183.926 206.576 163.475 1.00 58.18  ? 371 VAL F  C   1 
ATOM   10072 O O   . VAL E  2  366 ? 183.770 207.591 164.169 1.00 58.18  ? 371 VAL F  O   1 
ATOM   10073 C CB  . VAL E  2  366 ? 185.795 205.250 164.475 1.00 58.18  ? 371 VAL F  CB  1 
ATOM   10074 C CG1 . VAL E  2  366 ? 186.143 206.395 165.413 1.00 58.18  ? 371 VAL F  CG1 1 
ATOM   10075 C CG2 . VAL E  2  366 ? 186.203 203.915 165.079 1.00 58.18  ? 371 VAL F  CG2 1 
ATOM   10076 N N   . THR E  2  367 ? 183.785 206.596 162.149 1.00 56.36  ? 372 THR F  N   1 
ATOM   10077 C CA  . THR E  2  367 ? 183.517 207.854 161.459 1.00 56.36  ? 372 THR F  CA  1 
ATOM   10078 C C   . THR E  2  367 ? 182.167 208.434 161.863 1.00 56.36  ? 372 THR F  C   1 
ATOM   10079 O O   . THR E  2  367 ? 182.039 209.649 162.050 1.00 56.36  ? 372 THR F  O   1 
ATOM   10080 C CB  . THR E  2  367 ? 183.576 207.648 159.946 1.00 56.36  ? 372 THR F  CB  1 
ATOM   10081 O OG1 . THR E  2  367 ? 184.825 207.041 159.592 1.00 56.36  ? 372 THR F  OG1 1 
ATOM   10082 C CG2 . THR E  2  367 ? 183.443 208.977 159.221 1.00 56.36  ? 372 THR F  CG2 1 
ATOM   10083 N N   . PHE E  2  368 ? 181.151 207.588 161.999 1.00 49.59  ? 373 PHE F  N   1 
ATOM   10084 C CA  . PHE E  2  368 ? 179.799 208.027 162.310 1.00 49.59  ? 373 PHE F  CA  1 
ATOM   10085 C C   . PHE E  2  368 ? 179.492 207.843 163.792 1.00 49.59  ? 373 PHE F  C   1 
ATOM   10086 O O   . PHE E  2  368 ? 180.221 207.180 164.532 1.00 49.59  ? 373 PHE F  O   1 
ATOM   10087 C CB  . PHE E  2  368 ? 178.776 207.250 161.477 1.00 49.59  ? 373 PHE F  CB  1 
ATOM   10088 C CG  . PHE E  2  368 ? 179.139 207.123 160.030 1.00 49.59  ? 373 PHE F  CG  1 
ATOM   10089 C CD1 . PHE E  2  368 ? 178.955 208.181 159.162 1.00 49.59  ? 373 PHE F  CD1 1 
ATOM   10090 C CD2 . PHE E  2  368 ? 179.650 205.939 159.535 1.00 49.59  ? 373 PHE F  CD2 1 
ATOM   10091 C CE1 . PHE E  2  368 ? 179.282 208.064 157.830 1.00 49.59  ? 373 PHE F  CE1 1 
ATOM   10092 C CE2 . PHE E  2  368 ? 179.978 205.815 158.205 1.00 49.59  ? 373 PHE F  CE2 1 
ATOM   10093 C CZ  . PHE E  2  368 ? 179.794 206.879 157.351 1.00 49.59  ? 373 PHE F  CZ  1 
ATOM   10094 N N   . MET E  2  369 ? 178.389 208.451 164.219 1.00 49.93  ? 374 MET F  N   1 
ATOM   10095 C CA  . MET E  2  369 ? 177.793 208.157 165.512 1.00 49.93  ? 374 MET F  CA  1 
ATOM   10096 C C   . MET E  2  369 ? 176.848 206.974 165.364 1.00 49.93  ? 374 MET F  C   1 
ATOM   10097 O O   . MET E  2  369 ? 176.250 206.771 164.307 1.00 49.93  ? 374 MET F  O   1 
ATOM   10098 C CB  . MET E  2  369 ? 177.025 209.365 166.053 1.00 49.93  ? 374 MET F  CB  1 
ATOM   10099 C CG  . MET E  2  369 ? 176.017 209.017 167.146 1.00 49.93  ? 374 MET F  CG  1 
ATOM   10100 S SD  . MET E  2  369 ? 175.398 210.439 168.061 1.00 49.93  ? 374 MET F  SD  1 
ATOM   10101 C CE  . MET E  2  369 ? 174.186 211.074 166.905 1.00 49.93  ? 374 MET F  CE  1 
ATOM   10102 N N   . TRP E  2  370 ? 176.719 206.190 166.432 1.00 47.27  ? 375 TRP F  N   1 
ATOM   10103 C CA  . TRP E  2  370 ? 175.826 205.036 166.454 1.00 47.27  ? 375 TRP F  CA  1 
ATOM   10104 C C   . TRP E  2  370 ? 174.869 205.198 167.624 1.00 47.27  ? 375 TRP F  C   1 
ATOM   10105 O O   . TRP E  2  370 ? 175.258 205.004 168.780 1.00 47.27  ? 375 TRP F  O   1 
ATOM   10106 C CB  . TRP E  2  370 ? 176.610 203.729 166.565 1.00 47.27  ? 375 TRP F  CB  1 
ATOM   10107 C CG  . TRP E  2  370 ? 177.200 203.292 165.265 1.00 47.27  ? 375 TRP F  CG  1 
ATOM   10108 C CD1 . TRP E  2  370 ? 178.467 203.525 164.822 1.00 47.27  ? 375 TRP F  CD1 1 
ATOM   10109 C CD2 . TRP E  2  370 ? 176.543 202.550 164.232 1.00 47.27  ? 375 TRP F  CD2 1 
ATOM   10110 N NE1 . TRP E  2  370 ? 178.642 202.972 163.578 1.00 47.27  ? 375 TRP F  NE1 1 
ATOM   10111 C CE2 . TRP E  2  370 ? 177.475 202.368 163.193 1.00 47.27  ? 375 TRP F  CE2 1 
ATOM   10112 C CE3 . TRP E  2  370 ? 175.259 202.020 164.085 1.00 47.27  ? 375 TRP F  CE3 1 
ATOM   10113 C CZ2 . TRP E  2  370 ? 177.163 201.679 162.026 1.00 47.27  ? 375 TRP F  CZ2 1 
ATOM   10114 C CZ3 . TRP E  2  370 ? 174.953 201.337 162.925 1.00 47.27  ? 375 TRP F  CZ3 1 
ATOM   10115 C CH2 . TRP E  2  370 ? 175.900 201.173 161.911 1.00 47.27  ? 375 TRP F  CH2 1 
ATOM   10116 N N   . THR E  2  371 ? 173.622 205.551 167.325 1.00 46.01  ? 376 THR F  N   1 
ATOM   10117 C CA  . THR E  2  371 ? 172.591 205.751 168.332 1.00 46.01  ? 376 THR F  CA  1 
ATOM   10118 C C   . THR E  2  371 ? 171.455 204.770 168.102 1.00 46.01  ? 376 THR F  C   1 
ATOM   10119 O O   . THR E  2  371 ? 171.026 204.554 166.964 1.00 46.01  ? 376 THR F  O   1 
ATOM   10120 C CB  . THR E  2  371 ? 172.043 207.179 168.306 1.00 46.01  ? 376 THR F  CB  1 
ATOM   10121 O OG1 . THR E  2  371 ? 171.035 207.318 169.314 1.00 46.01  ? 376 THR F  OG1 1 
ATOM   10122 C CG2 . THR E  2  371 ? 171.438 207.510 166.946 1.00 46.01  ? 376 THR F  CG2 1 
ATOM   10123 N N   . ASN E  2  372 ? 170.972 204.182 169.190 1.00 45.53  ? 377 ASN F  N   1 
ATOM   10124 C CA  . ASN E  2  372 ? 169.868 203.237 169.163 1.00 45.53  ? 377 ASN F  CA  1 
ATOM   10125 C C   . ASN E  2  372 ? 168.665 203.836 169.873 1.00 45.53  ? 377 ASN F  C   1 
ATOM   10126 O O   . ASN E  2  372 ? 168.811 204.538 170.878 1.00 45.53  ? 377 ASN F  O   1 
ATOM   10127 C CB  . ASN E  2  372 ? 170.255 201.921 169.838 1.00 45.53  ? 377 ASN F  CB  1 
ATOM   10128 C CG  . ASN E  2  372 ? 169.127 200.912 169.833 1.00 45.53  ? 377 ASN F  CG  1 
ATOM   10129 O OD1 . ASN E  2  372 ? 168.049 201.166 169.296 1.00 45.53  ? 377 ASN F  OD1 1 
ATOM   10130 N ND2 . ASN E  2  372 ? 169.364 199.763 170.447 1.00 45.53  ? 377 ASN F  ND2 1 
ATOM   10131 N N   . CYS E  2  373 ? 167.477 203.555 169.346 1.00 45.09  ? 378 CYS F  N   1 
ATOM   10132 C CA  . CYS E  2  373 ? 166.242 203.946 170.017 1.00 45.09  ? 378 CYS F  CA  1 
ATOM   10133 C C   . CYS E  2  373 ? 165.140 203.000 169.567 1.00 45.09  ? 378 CYS F  C   1 
ATOM   10134 O O   . CYS E  2  373 ? 164.741 203.012 168.399 1.00 45.09  ? 378 CYS F  O   1 
ATOM   10135 C CB  . CYS E  2  373 ? 165.887 205.403 169.728 1.00 45.09  ? 378 CYS F  CB  1 
ATOM   10136 S SG  . CYS E  2  373 ? 165.295 205.773 168.059 1.00 45.09  ? 378 CYS F  SG  1 
ATOM   10137 N N   . ARG E  2  374 ? 164.671 202.166 170.492 1.00 50.15  ? 379 ARG F  N   1 
ATOM   10138 C CA  . ARG E  2  374 ? 163.531 201.286 170.261 1.00 50.15  ? 379 ARG F  CA  1 
ATOM   10139 C C   . ARG E  2  374 ? 163.751 200.408 169.028 1.00 50.15  ? 379 ARG F  C   1 
ATOM   10140 O O   . ARG E  2  374 ? 163.044 200.503 168.024 1.00 50.15  ? 379 ARG F  O   1 
ATOM   10141 C CB  . ARG E  2  374 ? 162.241 202.104 170.141 1.00 50.15  ? 379 ARG F  CB  1 
ATOM   10142 C CG  . ARG E  2  374 ? 161.801 202.735 171.452 1.00 50.15  ? 379 ARG F  CG  1 
ATOM   10143 C CD  . ARG E  2  374 ? 160.399 203.306 171.360 1.00 50.15  ? 379 ARG F  CD  1 
ATOM   10144 N NE  . ARG E  2  374 ? 160.201 204.076 170.137 1.00 50.15  ? 379 ARG F  NE  1 
ATOM   10145 C CZ  . ARG E  2  374 ? 159.020 204.333 169.593 1.00 50.15  ? 379 ARG F  CZ  1 
ATOM   10146 N NH1 . ARG E  2  374 ? 157.895 203.899 170.139 1.00 50.15  ? 379 ARG F  NH1 1 
ATOM   10147 N NH2 . ARG E  2  374 ? 158.964 205.045 168.472 1.00 50.15  ? 379 ARG F  NH2 1 
ATOM   10148 N N   . GLY E  2  375 ? 164.756 199.558 169.119 1.00 45.57  ? 380 GLY F  N   1 
ATOM   10149 C CA  . GLY E  2  375 ? 164.958 198.492 168.141 1.00 45.57  ? 380 GLY F  CA  1 
ATOM   10150 C C   . GLY E  2  375 ? 165.877 198.753 166.968 1.00 45.57  ? 380 GLY F  C   1 
ATOM   10151 O O   . GLY E  2  375 ? 166.812 197.988 166.736 1.00 45.57  ? 380 GLY F  O   1 
ATOM   10152 N N   . GLU E  2  376 ? 165.630 199.821 166.217 1.00 46.60  ? 381 GLU F  N   1 
ATOM   10153 C CA  . GLU E  2  376 ? 166.335 200.076 164.967 1.00 46.60  ? 381 GLU F  CA  1 
ATOM   10154 C C   . GLU E  2  376 ? 167.530 200.985 165.223 1.00 46.60  ? 381 GLU F  C   1 
ATOM   10155 O O   . GLU E  2  376 ? 167.377 202.079 165.776 1.00 46.60  ? 381 GLU F  O   1 
ATOM   10156 C CB  . GLU E  2  376 ? 165.397 200.701 163.936 1.00 46.60  ? 381 GLU F  CB  1 
ATOM   10157 C CG  . GLU E  2  376 ? 164.653 199.676 163.103 1.00 46.60  ? 381 GLU F  CG  1 
ATOM   10158 C CD  . GLU E  2  376 ? 163.607 200.300 162.207 1.00 46.60  ? 381 GLU F  CD  1 
ATOM   10159 O OE1 . GLU E  2  376 ? 163.081 201.373 162.566 1.00 46.60  ? 381 GLU F  OE1 1 
ATOM   10160 O OE2 . GLU E  2  376 ? 163.311 199.717 161.144 1.00 46.60  ? 381 GLU F  OE2 1 
ATOM   10161 N N   . PHE E  2  377 ? 168.713 200.533 164.814 1.00 44.31  ? 382 PHE F  N   1 
ATOM   10162 C CA  . PHE E  2  377 ? 169.929 201.311 164.992 1.00 44.31  ? 382 PHE F  CA  1 
ATOM   10163 C C   . PHE E  2  377 ? 170.063 202.358 163.895 1.00 44.31  ? 382 PHE F  C   1 
ATOM   10164 O O   . PHE E  2  377 ? 169.721 202.112 162.735 1.00 44.31  ? 382 PHE F  O   1 
ATOM   10165 C CB  . PHE E  2  377 ? 171.155 200.399 164.988 1.00 44.31  ? 382 PHE F  CB  1 
ATOM   10166 C CG  . PHE E  2  377 ? 171.479 199.814 166.330 1.00 44.31  ? 382 PHE F  CG  1 
ATOM   10167 C CD1 . PHE E  2  377 ? 170.623 198.912 166.933 1.00 44.31  ? 382 PHE F  CD1 1 
ATOM   10168 C CD2 . PHE E  2  377 ? 172.638 200.174 166.993 1.00 44.31  ? 382 PHE F  CD2 1 
ATOM   10169 C CE1 . PHE E  2  377 ? 170.922 198.373 168.167 1.00 44.31  ? 382 PHE F  CE1 1 
ATOM   10170 C CE2 . PHE E  2  377 ? 172.939 199.640 168.228 1.00 44.31  ? 382 PHE F  CE2 1 
ATOM   10171 C CZ  . PHE E  2  377 ? 172.079 198.739 168.816 1.00 44.31  ? 382 PHE F  CZ  1 
ATOM   10172 N N   . LEU E  2  378 ? 170.563 203.531 164.274 1.00 47.33  ? 383 LEU F  N   1 
ATOM   10173 C CA  . LEU E  2  378 ? 170.773 204.645 163.360 1.00 47.33  ? 383 LEU F  CA  1 
ATOM   10174 C C   . LEU E  2  378 ? 172.222 205.095 163.444 1.00 47.33  ? 383 LEU F  C   1 
ATOM   10175 O O   . LEU E  2  378 ? 172.753 205.277 164.545 1.00 47.33  ? 383 LEU F  O   1 
ATOM   10176 C CB  . LEU E  2  378 ? 169.845 205.815 163.700 1.00 47.33  ? 383 LEU F  CB  1 
ATOM   10177 C CG  . LEU E  2  378 ? 168.343 205.596 163.515 1.00 47.33  ? 383 LEU F  CG  1 
ATOM   10178 C CD1 . LEU E  2  378 ? 167.569 206.795 164.031 1.00 47.33  ? 383 LEU F  CD1 1 
ATOM   10179 C CD2 . LEU E  2  378 ? 168.020 205.357 162.056 1.00 47.33  ? 383 LEU F  CD2 1 
ATOM   10180 N N   . TYR E  2  379 ? 172.860 205.272 162.287 1.00 45.52  ? 384 TYR F  N   1 
ATOM   10181 C CA  . TYR E  2  379 ? 174.199 205.841 162.214 1.00 45.52  ? 384 TYR F  CA  1 
ATOM   10182 C C   . TYR E  2  379 ? 174.154 207.110 161.375 1.00 45.52  ? 384 TYR F  C   1 
ATOM   10183 O O   . TYR E  2  379 ? 173.674 207.093 160.238 1.00 45.52  ? 384 TYR F  O   1 
ATOM   10184 C CB  . TYR E  2  379 ? 175.213 204.839 161.648 1.00 45.52  ? 384 TYR F  CB  1 
ATOM   10185 C CG  . TYR E  2  379 ? 175.078 204.519 160.178 1.00 45.52  ? 384 TYR F  CG  1 
ATOM   10186 C CD1 . TYR E  2  379 ? 174.114 203.634 159.725 1.00 45.52  ? 384 TYR F  CD1 1 
ATOM   10187 C CD2 . TYR E  2  379 ? 175.937 205.080 159.246 1.00 45.52  ? 384 TYR F  CD2 1 
ATOM   10188 C CE1 . TYR E  2  379 ? 173.999 203.329 158.384 1.00 45.52  ? 384 TYR F  CE1 1 
ATOM   10189 C CE2 . TYR E  2  379 ? 175.830 204.781 157.904 1.00 45.52  ? 384 TYR F  CE2 1 
ATOM   10190 C CZ  . TYR E  2  379 ? 174.861 203.904 157.479 1.00 45.52  ? 384 TYR F  CZ  1 
ATOM   10191 O OH  . TYR E  2  379 ? 174.749 203.604 156.143 1.00 45.52  ? 384 TYR F  OH  1 
ATOM   10192 N N   . CYS E  2  380 ? 174.661 208.203 161.943 1.00 49.84  ? 385 CYS F  N   1 
ATOM   10193 C CA  . CYS E  2  380 ? 174.472 209.542 161.406 1.00 49.84  ? 385 CYS F  CA  1 
ATOM   10194 C C   . CYS E  2  380 ? 175.805 210.153 160.994 1.00 49.84  ? 385 CYS F  C   1 
ATOM   10195 O O   . CYS E  2  380 ? 176.837 209.921 161.630 1.00 49.84  ? 385 CYS F  O   1 
ATOM   10196 C CB  . CYS E  2  380 ? 173.785 210.444 162.435 1.00 49.84  ? 385 CYS F  CB  1 
ATOM   10197 S SG  . CYS E  2  380 ? 172.262 209.749 163.107 1.00 49.84  ? 385 CYS F  SG  1 
ATOM   10198 N N   . LYS E  2  381 ? 175.765 210.948 159.920 1.00 55.08  ? 386 LYS F  N   1 
ATOM   10199 C CA  . LYS E  2  381 ? 176.981 211.579 159.416 1.00 55.08  ? 386 LYS F  CA  1 
ATOM   10200 C C   . LYS E  2  381 ? 177.597 212.499 160.463 1.00 55.08  ? 386 LYS F  C   1 
ATOM   10201 O O   . LYS E  2  381 ? 178.815 212.482 160.673 1.00 55.08  ? 386 LYS F  O   1 
ATOM   10202 C CB  . LYS E  2  381 ? 176.666 212.344 158.129 1.00 55.08  ? 386 LYS F  CB  1 
ATOM   10203 C CG  . LYS E  2  381 ? 177.729 213.343 157.701 1.00 55.08  ? 386 LYS F  CG  1 
ATOM   10204 C CD  . LYS E  2  381 ? 177.435 213.922 156.325 1.00 55.08  ? 386 LYS F  CD  1 
ATOM   10205 C CE  . LYS E  2  381 ? 178.238 213.228 155.238 1.00 55.08  ? 386 LYS F  CE  1 
ATOM   10206 N NZ  . LYS E  2  381 ? 177.681 213.484 153.882 1.00 55.08  ? 386 LYS F  NZ  1 
ATOM   10207 N N   . MET E  2  382 ? 176.776 213.317 161.123 1.00 53.88  ? 387 MET F  N   1 
ATOM   10208 C CA  . MET E  2  382 ? 177.142 214.140 162.274 1.00 53.88  ? 387 MET F  CA  1 
ATOM   10209 C C   . MET E  2  382 ? 178.024 215.329 161.906 1.00 53.88  ? 387 MET F  C   1 
ATOM   10210 O O   . MET E  2  382 ? 178.282 216.178 162.766 1.00 53.88  ? 387 MET F  O   1 
ATOM   10211 C CB  . MET E  2  382 ? 177.848 213.312 163.360 1.00 53.88  ? 387 MET F  CB  1 
ATOM   10212 C CG  . MET E  2  382 ? 178.045 214.023 164.690 1.00 53.88  ? 387 MET F  CG  1 
ATOM   10213 S SD  . MET E  2  382 ? 176.506 214.454 165.511 1.00 53.88  ? 387 MET F  SD  1 
ATOM   10214 C CE  . MET E  2  382 ? 176.543 213.300 166.874 1.00 53.88  ? 387 MET F  CE  1 
ATOM   10215 N N   . ASN E  2  383 ? 178.468 215.445 160.654 1.00 58.86  ? 388 ASN F  N   1 
ATOM   10216 C CA  . ASN E  2  383 ? 179.406 216.505 160.303 1.00 58.86  ? 388 ASN F  CA  1 
ATOM   10217 C C   . ASN E  2  383 ? 178.790 217.883 160.502 1.00 58.86  ? 388 ASN F  C   1 
ATOM   10218 O O   . ASN E  2  383 ? 179.436 218.787 161.044 1.00 58.86  ? 388 ASN F  O   1 
ATOM   10219 C CB  . ASN E  2  383 ? 179.869 216.331 158.856 1.00 58.86  ? 388 ASN F  CB  1 
ATOM   10220 C CG  . ASN E  2  383 ? 181.354 216.589 158.679 1.00 58.86  ? 388 ASN F  CG  1 
ATOM   10221 O OD1 . ASN E  2  383 ? 182.120 216.598 159.642 1.00 58.86  ? 388 ASN F  OD1 1 
ATOM   10222 N ND2 . ASN E  2  383 ? 181.769 216.796 157.435 1.00 58.86  ? 388 ASN F  ND2 1 
ATOM   10223 N N   . TRP E  2  384 ? 177.535 218.064 160.082 1.00 57.91  ? 389 TRP F  N   1 
ATOM   10224 C CA  . TRP E  2  384 ? 176.923 219.387 160.148 1.00 57.91  ? 389 TRP F  CA  1 
ATOM   10225 C C   . TRP E  2  384 ? 176.843 219.887 161.584 1.00 57.91  ? 389 TRP F  C   1 
ATOM   10226 O O   . TRP E  2  384 ? 177.119 221.061 161.855 1.00 57.91  ? 389 TRP F  O   1 
ATOM   10227 C CB  . TRP E  2  384 ? 175.530 219.360 159.519 1.00 57.91  ? 389 TRP F  CB  1 
ATOM   10228 C CG  . TRP E  2  384 ? 175.517 218.918 158.091 1.00 57.91  ? 389 TRP F  CG  1 
ATOM   10229 C CD1 . TRP E  2  384 ? 176.582 218.851 157.244 1.00 57.91  ? 389 TRP F  CD1 1 
ATOM   10230 C CD2 . TRP E  2  384 ? 174.380 218.482 157.340 1.00 57.91  ? 389 TRP F  CD2 1 
ATOM   10231 N NE1 . TRP E  2  384 ? 176.180 218.398 156.013 1.00 57.91  ? 389 TRP F  NE1 1 
ATOM   10232 C CE2 . TRP E  2  384 ? 174.831 218.164 156.046 1.00 57.91  ? 389 TRP F  CE2 1 
ATOM   10233 C CE3 . TRP E  2  384 ? 173.024 218.327 157.638 1.00 57.91  ? 389 TRP F  CE3 1 
ATOM   10234 C CZ2 . TRP E  2  384 ? 173.977 217.702 155.052 1.00 57.91  ? 389 TRP F  CZ2 1 
ATOM   10235 C CZ3 . TRP E  2  384 ? 172.178 217.868 156.649 1.00 57.91  ? 389 TRP F  CZ3 1 
ATOM   10236 C CH2 . TRP E  2  384 ? 172.657 217.562 155.371 1.00 57.91  ? 389 TRP F  CH2 1 
ATOM   10237 N N   . PHE E  2  385 ? 176.469 219.012 162.519 1.00 58.31  ? 390 PHE F  N   1 
ATOM   10238 C CA  . PHE E  2  385 ? 176.319 219.438 163.907 1.00 58.31  ? 390 PHE F  CA  1 
ATOM   10239 C C   . PHE E  2  385 ? 177.612 220.037 164.440 1.00 58.31  ? 390 PHE F  C   1 
ATOM   10240 O O   . PHE E  2  385 ? 177.588 221.031 165.174 1.00 58.31  ? 390 PHE F  O   1 
ATOM   10241 C CB  . PHE E  2  385 ? 175.880 218.258 164.773 1.00 58.31  ? 390 PHE F  CB  1 
ATOM   10242 C CG  . PHE E  2  385 ? 175.699 218.606 166.220 1.00 58.31  ? 390 PHE F  CG  1 
ATOM   10243 C CD1 . PHE E  2  385 ? 174.516 219.164 166.668 1.00 58.31  ? 390 PHE F  CD1 1 
ATOM   10244 C CD2 . PHE E  2  385 ? 176.711 218.373 167.133 1.00 58.31  ? 390 PHE F  CD2 1 
ATOM   10245 C CE1 . PHE E  2  385 ? 174.347 219.484 167.999 1.00 58.31  ? 390 PHE F  CE1 1 
ATOM   10246 C CE2 . PHE E  2  385 ? 176.547 218.692 168.466 1.00 58.31  ? 390 PHE F  CE2 1 
ATOM   10247 C CZ  . PHE E  2  385 ? 175.365 219.248 168.899 1.00 58.31  ? 390 PHE F  CZ  1 
ATOM   10248 N N   . LEU E  2  386 ? 178.753 219.448 164.082 1.00 61.65  ? 391 LEU F  N   1 
ATOM   10249 C CA  . LEU E  2  386 ? 180.031 220.005 164.512 1.00 61.65  ? 391 LEU F  CA  1 
ATOM   10250 C C   . LEU E  2  386 ? 180.256 221.388 163.915 1.00 61.65  ? 391 LEU F  C   1 
ATOM   10251 O O   . LEU E  2  386 ? 180.795 222.278 164.582 1.00 61.65  ? 391 LEU F  O   1 
ATOM   10252 C CB  . LEU E  2  386 ? 181.171 219.064 164.120 1.00 61.65  ? 391 LEU F  CB  1 
ATOM   10253 C CG  . LEU E  2  386 ? 181.212 217.676 164.766 1.00 61.65  ? 391 LEU F  CG  1 
ATOM   10254 C CD1 . LEU E  2  386 ? 182.586 217.059 164.573 1.00 61.65  ? 391 LEU F  CD1 1 
ATOM   10255 C CD2 . LEU E  2  386 ? 180.862 217.729 166.246 1.00 61.65  ? 391 LEU F  CD2 1 
ATOM   10256 N N   . ASN E  2  387 ? 179.862 221.585 162.656 1.00 66.70  ? 392 ASN F  N   1 
ATOM   10257 C CA  . ASN E  2  387 ? 180.108 222.865 162.003 1.00 66.70  ? 392 ASN F  CA  1 
ATOM   10258 C C   . ASN E  2  387 ? 179.374 223.998 162.707 1.00 66.70  ? 392 ASN F  C   1 
ATOM   10259 O O   . ASN E  2  387 ? 179.945 225.070 162.935 1.00 66.70  ? 392 ASN F  O   1 
ATOM   10260 C CB  . ASN E  2  387 ? 179.687 222.789 160.536 1.00 66.70  ? 392 ASN F  CB  1 
ATOM   10261 C CG  . ASN E  2  387 ? 180.723 222.111 159.664 1.00 66.70  ? 392 ASN F  CG  1 
ATOM   10262 O OD1 . ASN E  2  387 ? 181.784 221.707 160.137 1.00 66.70  ? 392 ASN F  OD1 1 
ATOM   10263 N ND2 . ASN E  2  387 ? 180.416 221.979 158.381 1.00 66.70  ? 392 ASN F  ND2 1 
ATOM   10264 N N   . TRP E  2  388 ? 178.105 223.782 163.060 1.00 62.74  ? 393 TRP F  N   1 
ATOM   10265 C CA  . TRP E  2  388 ? 177.303 224.853 163.642 1.00 62.74  ? 393 TRP F  CA  1 
ATOM   10266 C C   . TRP E  2  388 ? 177.678 225.121 165.093 1.00 62.74  ? 393 TRP F  C   1 
ATOM   10267 O O   . TRP E  2  388 ? 177.683 226.276 165.530 1.00 62.74  ? 393 TRP F  O   1 
ATOM   10268 C CB  . TRP E  2  388 ? 175.818 224.511 163.545 1.00 62.74  ? 393 TRP F  CB  1 
ATOM   10269 C CG  . TRP E  2  388 ? 174.973 225.296 164.497 1.00 62.74  ? 393 TRP F  CG  1 
ATOM   10270 C CD1 . TRP E  2  388 ? 174.687 226.626 164.430 1.00 62.74  ? 393 TRP F  CD1 1 
ATOM   10271 C CD2 . TRP E  2  388 ? 174.304 224.801 165.663 1.00 62.74  ? 393 TRP F  CD2 1 
ATOM   10272 N NE1 . TRP E  2  388 ? 173.880 226.992 165.479 1.00 62.74  ? 393 TRP F  NE1 1 
ATOM   10273 C CE2 . TRP E  2  388 ? 173.630 225.888 166.251 1.00 62.74  ? 393 TRP F  CE2 1 
ATOM   10274 C CE3 . TRP E  2  388 ? 174.208 223.543 166.265 1.00 62.74  ? 393 TRP F  CE3 1 
ATOM   10275 C CZ2 . TRP E  2  388 ? 172.874 225.757 167.410 1.00 62.74  ? 393 TRP F  CZ2 1 
ATOM   10276 C CZ3 . TRP E  2  388 ? 173.455 223.416 167.417 1.00 62.74  ? 393 TRP F  CZ3 1 
ATOM   10277 C CH2 . TRP E  2  388 ? 172.799 224.516 167.977 1.00 62.74  ? 393 TRP F  CH2 1 
ATOM   10278 N N   . VAL E  2  389 ? 177.985 224.073 165.856 1.00 64.30  ? 394 VAL F  N   1 
ATOM   10279 C CA  . VAL E  2  389 ? 178.243 224.255 167.280 1.00 64.30  ? 394 VAL F  CA  1 
ATOM   10280 C C   . VAL E  2  389 ? 179.502 225.087 167.496 1.00 64.30  ? 394 VAL F  C   1 
ATOM   10281 O O   . VAL E  2  389 ? 179.580 225.881 168.441 1.00 64.30  ? 394 VAL F  O   1 
ATOM   10282 C CB  . VAL E  2  389 ? 178.325 222.889 167.987 1.00 64.30  ? 394 VAL F  CB  1 
ATOM   10283 C CG1 . VAL E  2  389 ? 179.511 222.091 167.490 1.00 64.30  ? 394 VAL F  CG1 1 
ATOM   10284 C CG2 . VAL E  2  389 ? 178.407 223.075 169.484 1.00 64.30  ? 394 VAL F  CG2 1 
ATOM   10285 N N   . GLU E  2  390 ? 180.507 224.920 166.634 1.00 72.06  ? 395 GLU F  N   1 
ATOM   10286 C CA  . GLU E  2  390 ? 181.724 225.719 166.712 1.00 72.06  ? 395 GLU F  CA  1 
ATOM   10287 C C   . GLU E  2  390 ? 181.737 226.893 165.743 1.00 72.06  ? 395 GLU F  C   1 
ATOM   10288 O O   . GLU E  2  390 ? 182.475 227.856 165.975 1.00 72.06  ? 395 GLU F  O   1 
ATOM   10289 C CB  . GLU E  2  390 ? 182.955 224.846 166.446 1.00 72.06  ? 395 GLU F  CB  1 
ATOM   10290 C CG  . GLU E  2  390 ? 183.210 223.788 167.506 1.00 72.06  ? 395 GLU F  CG  1 
ATOM   10291 C CD  . GLU E  2  390 ? 183.587 224.385 168.847 1.00 72.06  ? 395 GLU F  CD  1 
ATOM   10292 O OE1 . GLU E  2  390 ? 184.219 225.462 168.865 1.00 72.06  ? 395 GLU F  OE1 1 
ATOM   10293 O OE2 . GLU E  2  390 ? 183.256 223.773 169.884 1.00 72.06  ? 395 GLU F  OE2 1 
ATOM   10294 N N   . ASP E  2  391 ? 180.948 226.839 164.669 1.00 72.92  ? 396 ASP F  N   1 
ATOM   10295 C CA  . ASP E  2  391 ? 180.860 227.938 163.709 1.00 72.92  ? 396 ASP F  CA  1 
ATOM   10296 C C   . ASP E  2  391 ? 182.209 228.192 163.040 1.00 72.92  ? 396 ASP F  C   1 
ATOM   10297 O O   . ASP E  2  391 ? 182.619 229.337 162.841 1.00 72.92  ? 396 ASP F  O   1 
ATOM   10298 C CB  . ASP E  2  391 ? 180.340 229.210 164.384 1.00 72.92  ? 396 ASP F  CB  1 
ATOM   10299 C CG  . ASP E  2  391 ? 179.785 230.214 163.394 1.00 72.92  ? 396 ASP F  CG  1 
ATOM   10300 O OD1 . ASP E  2  391 ? 178.697 229.963 162.831 1.00 72.92  ? 396 ASP F  OD1 1 
ATOM   10301 O OD2 . ASP E  2  391 ? 180.437 231.256 163.179 1.00 72.92  ? 396 ASP F  OD2 1 
ATOM   10302 N N   . ARG E  2  392 ? 182.908 227.114 162.694 1.00 72.76  ? 397 ARG F  N   1 
ATOM   10303 C CA  . ARG E  2  392 ? 184.205 227.230 162.047 1.00 72.76  ? 397 ARG F  CA  1 
ATOM   10304 C C   . ARG E  2  392 ? 184.037 227.403 160.539 1.00 72.76  ? 397 ARG F  C   1 
ATOM   10305 O O   . ARG E  2  392 ? 182.953 227.225 159.979 1.00 72.76  ? 397 ARG F  O   1 
ATOM   10306 C CB  . ARG E  2  392 ? 185.067 226.003 162.337 1.00 72.76  ? 397 ARG F  CB  1 
ATOM   10307 C CG  . ARG E  2  392 ? 184.627 224.749 161.600 1.00 72.76  ? 397 ARG F  CG  1 
ATOM   10308 C CD  . ARG E  2  392 ? 185.042 223.487 162.340 1.00 72.76  ? 397 ARG F  CD  1 
ATOM   10309 N NE  . ARG E  2  392 ? 184.523 222.281 161.705 1.00 72.76  ? 397 ARG F  NE  1 
ATOM   10310 C CZ  . ARG E  2  392 ? 184.538 221.076 162.258 1.00 72.76  ? 397 ARG F  CZ  1 
ATOM   10311 N NH1 . ARG E  2  392 ? 185.043 220.874 163.464 1.00 72.76  ? 397 ARG F  NH1 1 
ATOM   10312 N NH2 . ARG E  2  392 ? 184.038 220.047 161.582 1.00 72.76  ? 397 ARG F  NH2 1 
ATOM   10313 N N   . ASN E  2  393 ? 185.135 227.757 159.878 1.00 84.47  ? 398 ASN F  N   1 
ATOM   10314 C CA  . ASN E  2  393 ? 185.113 227.922 158.433 1.00 84.47  ? 398 ASN F  CA  1 
ATOM   10315 C C   . ASN E  2  393 ? 184.869 226.583 157.744 1.00 84.47  ? 398 ASN F  C   1 
ATOM   10316 O O   . ASN E  2  393 ? 185.314 225.530 158.207 1.00 84.47  ? 398 ASN F  O   1 
ATOM   10317 C CB  . ASN E  2  393 ? 186.426 228.532 157.946 1.00 84.47  ? 398 ASN F  CB  1 
ATOM   10318 C CG  . ASN E  2  393 ? 186.314 229.121 156.556 1.00 84.47  ? 398 ASN F  CG  1 
ATOM   10319 O OD1 . ASN E  2  393 ? 185.222 229.220 155.997 1.00 84.47  ? 398 ASN F  OD1 1 
ATOM   10320 N ND2 . ASN E  2  393 ? 187.447 229.517 155.989 1.00 84.47  ? 398 ASN F  ND2 1 
ATOM   10321 N N   . THR E  2  394 ? 184.146 226.635 156.627 1.00 80.06  ? 399 THR F  N   1 
ATOM   10322 C CA  . THR E  2  394 ? 183.769 225.449 155.870 1.00 80.06  ? 399 THR F  CA  1 
ATOM   10323 C C   . THR E  2  394 ? 184.580 225.277 154.592 1.00 80.06  ? 399 THR F  C   1 
ATOM   10324 O O   . THR E  2  394 ? 184.218 224.451 153.749 1.00 80.06  ? 399 THR F  O   1 
ATOM   10325 C CB  . THR E  2  394 ? 182.280 225.503 155.526 1.00 80.06  ? 399 THR F  CB  1 
ATOM   10326 O OG1 . THR E  2  394 ? 182.020 226.653 154.712 1.00 80.06  ? 399 THR F  OG1 1 
ATOM   10327 C CG2 . THR E  2  394 ? 181.438 225.577 156.791 1.00 80.06  ? 399 THR F  CG2 1 
ATOM   10328 N N   . ALA E  2  395 ? 185.665 226.036 154.425 1.00 82.08  ? 400 ALA F  N   1 
ATOM   10329 C CA  . ALA E  2  395 ? 186.409 225.988 153.170 1.00 82.08  ? 400 ALA F  CA  1 
ATOM   10330 C C   . ALA E  2  395 ? 186.990 224.602 152.918 1.00 82.08  ? 400 ALA F  C   1 
ATOM   10331 O O   . ALA E  2  395 ? 186.959 224.104 151.787 1.00 82.08  ? 400 ALA F  O   1 
ATOM   10332 C CB  . ALA E  2  395 ? 187.520 227.037 153.181 1.00 82.08  ? 400 ALA F  CB  1 
ATOM   10333 N N   . ASN E  2  396 ? 187.524 223.963 153.960 1.00 85.06  ? 401 ASN F  N   1 
ATOM   10334 C CA  . ASN E  2  396 ? 188.199 222.683 153.775 1.00 85.06  ? 401 ASN F  CA  1 
ATOM   10335 C C   . ASN E  2  396 ? 187.240 221.610 153.273 1.00 85.06  ? 401 ASN F  C   1 
ATOM   10336 O O   . ASN E  2  396 ? 187.594 220.810 152.399 1.00 85.06  ? 401 ASN F  O   1 
ATOM   10337 C CB  . ASN E  2  396 ? 188.847 222.245 155.088 1.00 85.06  ? 401 ASN F  CB  1 
ATOM   10338 C CG  . ASN E  2  396 ? 189.802 223.283 155.640 1.00 85.06  ? 401 ASN F  CG  1 
ATOM   10339 O OD1 . ASN E  2  396 ? 190.009 224.336 155.036 1.00 85.06  ? 401 ASN F  OD1 1 
ATOM   10340 N ND2 . ASN E  2  396 ? 190.387 222.995 156.797 1.00 85.06  ? 401 ASN F  ND2 1 
ATOM   10341 N N   . GLN E  2  397 ? 186.023 221.577 153.809 1.00 79.20  ? 405 GLN F  N   1 
ATOM   10342 C CA  . GLN E  2  397 ? 185.102 220.487 153.531 1.00 79.20  ? 405 GLN F  CA  1 
ATOM   10343 C C   . GLN E  2  397 ? 184.480 220.626 152.145 1.00 79.20  ? 405 GLN F  C   1 
ATOM   10344 O O   . GLN E  2  397 ? 184.528 221.682 151.508 1.00 79.20  ? 405 GLN F  O   1 
ATOM   10345 C CB  . GLN E  2  397 ? 183.999 220.434 154.587 1.00 79.20  ? 405 GLN F  CB  1 
ATOM   10346 C CG  . GLN E  2  397 ? 184.510 220.271 156.005 1.00 79.20  ? 405 GLN F  CG  1 
ATOM   10347 C CD  . GLN E  2  397 ? 184.735 221.598 156.693 1.00 79.20  ? 405 GLN F  CD  1 
ATOM   10348 O OE1 . GLN E  2  397 ? 185.205 222.555 156.080 1.00 79.20  ? 405 GLN F  OE1 1 
ATOM   10349 N NE2 . GLN E  2  397 ? 184.397 221.665 157.974 1.00 79.20  ? 405 GLN F  NE2 1 
ATOM   10350 N N   . LYS E  2  398 ? 183.883 219.528 151.687 1.00 76.36  ? 406 LYS F  N   1 
ATOM   10351 C CA  . LYS E  2  398 ? 183.222 219.493 150.396 1.00 76.36  ? 406 LYS F  CA  1 
ATOM   10352 C C   . LYS E  2  398 ? 181.916 220.284 150.447 1.00 76.36  ? 406 LYS F  C   1 
ATOM   10353 O O   . LYS E  2  398 ? 181.401 220.583 151.527 1.00 76.36  ? 406 LYS F  O   1 
ATOM   10354 C CB  . LYS E  2  398 ? 182.953 218.046 149.990 1.00 76.36  ? 406 LYS F  CB  1 
ATOM   10355 C CG  . LYS E  2  398 ? 184.212 217.256 149.677 1.00 76.36  ? 406 LYS F  CG  1 
ATOM   10356 C CD  . LYS E  2  398 ? 183.893 215.824 149.280 1.00 76.36  ? 406 LYS F  CD  1 
ATOM   10357 C CE  . LYS E  2  398 ? 185.153 215.056 148.914 1.00 76.36  ? 406 LYS F  CE  1 
ATOM   10358 N NZ  . LYS E  2  398 ? 186.043 214.849 150.090 1.00 76.36  ? 406 LYS F  NZ  1 
ATOM   10359 N N   . PRO E  2  399 ? 181.365 220.650 149.284 1.00 77.45  ? 407 PRO F  N   1 
ATOM   10360 C CA  . PRO E  2  399 ? 180.108 221.420 149.295 1.00 77.45  ? 407 PRO F  CA  1 
ATOM   10361 C C   . PRO E  2  399 ? 178.979 220.730 150.040 1.00 77.45  ? 407 PRO F  C   1 
ATOM   10362 O O   . PRO E  2  399 ? 178.186 221.403 150.710 1.00 77.45  ? 407 PRO F  O   1 
ATOM   10363 C CB  . PRO E  2  399 ? 179.786 221.589 147.801 1.00 77.45  ? 407 PRO F  CB  1 
ATOM   10364 C CG  . PRO E  2  399 ? 180.660 220.607 147.084 1.00 77.45  ? 407 PRO F  CG  1 
ATOM   10365 C CD  . PRO E  2  399 ? 181.886 220.482 147.918 1.00 77.45  ? 407 PRO F  CD  1 
ATOM   10366 N N   . LYS E  2  400 ? 178.881 219.402 149.947 1.00 74.69  ? 408 LYS F  N   1 
ATOM   10367 C CA  . LYS E  2  400 ? 177.815 218.690 150.643 1.00 74.69  ? 408 LYS F  CA  1 
ATOM   10368 C C   . LYS E  2  400 ? 177.901 218.861 152.152 1.00 74.69  ? 408 LYS F  C   1 
ATOM   10369 O O   . LYS E  2  400 ? 176.896 218.666 152.844 1.00 74.69  ? 408 LYS F  O   1 
ATOM   10370 C CB  . LYS E  2  400 ? 177.856 217.201 150.290 1.00 74.69  ? 408 LYS F  CB  1 
ATOM   10371 C CG  . LYS E  2  400 ? 177.779 216.891 148.793 1.00 74.69  ? 408 LYS F  CG  1 
ATOM   10372 C CD  . LYS E  2  400 ? 176.553 217.500 148.108 1.00 74.69  ? 408 LYS F  CD  1 
ATOM   10373 C CE  . LYS E  2  400 ? 175.248 216.873 148.585 1.00 74.69  ? 408 LYS F  CE  1 
ATOM   10374 N NZ  . LYS E  2  400 ? 174.067 217.696 148.207 1.00 74.69  ? 408 LYS F  NZ  1 
ATOM   10375 N N   . GLU E  2  401 ? 179.074 219.217 152.677 1.00 71.33  ? 409 GLU F  N   1 
ATOM   10376 C CA  . GLU E  2  401 ? 179.270 219.434 154.104 1.00 71.33  ? 409 GLU F  CA  1 
ATOM   10377 C C   . GLU E  2  401 ? 179.546 220.898 154.426 1.00 71.33  ? 409 GLU F  C   1 
ATOM   10378 O O   . GLU E  2  401 ? 180.014 221.212 155.524 1.00 71.33  ? 409 GLU F  O   1 
ATOM   10379 C CB  . GLU E  2  401 ? 180.417 218.560 154.615 1.00 71.33  ? 409 GLU F  CB  1 
ATOM   10380 C CG  . GLU E  2  401 ? 180.246 217.071 154.338 1.00 71.33  ? 409 GLU F  CG  1 
ATOM   10381 C CD  . GLU E  2  401 ? 181.557 216.381 154.013 1.00 71.33  ? 409 GLU F  CD  1 
ATOM   10382 O OE1 . GLU E  2  401 ? 182.621 216.898 154.412 1.00 71.33  ? 409 GLU F  OE1 1 
ATOM   10383 O OE2 . GLU E  2  401 ? 181.524 215.321 153.355 1.00 71.33  ? 409 GLU F  OE2 1 
ATOM   10384 N N   . GLN E  2  402 ? 179.253 221.802 153.493 1.00 78.29  ? 410 GLN F  N   1 
ATOM   10385 C CA  . GLN E  2  402 ? 179.606 223.209 153.631 1.00 78.29  ? 410 GLN F  CA  1 
ATOM   10386 C C   . GLN E  2  402 ? 178.608 224.004 154.464 1.00 78.29  ? 410 GLN F  C   1 
ATOM   10387 O O   . GLN E  2  402 ? 178.869 225.176 154.754 1.00 78.29  ? 410 GLN F  O   1 
ATOM   10388 C CB  . GLN E  2  402 ? 179.728 223.842 152.242 1.00 78.29  ? 410 GLN F  CB  1 
ATOM   10389 C CG  . GLN E  2  402 ? 180.315 225.244 152.233 1.00 78.29  ? 410 GLN F  CG  1 
ATOM   10390 C CD  . GLN E  2  402 ? 179.295 226.304 151.863 1.00 78.29  ? 410 GLN F  CD  1 
ATOM   10391 O OE1 . GLN E  2  402 ? 178.540 226.147 150.903 1.00 78.29  ? 410 GLN F  OE1 1 
ATOM   10392 N NE2 . GLN E  2  402 ? 179.267 227.392 152.624 1.00 78.29  ? 410 GLN F  NE2 1 
ATOM   10393 N N   . HIS E  2  403 ? 177.490 223.407 154.864 1.00 71.01  ? 411 HIS F  N   1 
ATOM   10394 C CA  . HIS E  2  403 ? 176.417 224.129 155.531 1.00 71.01  ? 411 HIS F  CA  1 
ATOM   10395 C C   . HIS E  2  403 ? 176.479 223.912 157.035 1.00 71.01  ? 411 HIS F  C   1 
ATOM   10396 O O   . HIS E  2  403 ? 176.909 222.856 157.506 1.00 71.01  ? 411 HIS F  O   1 
ATOM   10397 C CB  . HIS E  2  403 ? 175.052 223.686 155.006 1.00 71.01  ? 411 HIS F  CB  1 
ATOM   10398 C CG  . HIS E  2  403 ? 174.972 223.620 153.514 1.00 71.01  ? 411 HIS F  CG  1 
ATOM   10399 N ND1 . HIS E  2  403 ? 175.580 222.626 152.779 1.00 71.01  ? 411 HIS F  ND1 1 
ATOM   10400 C CD2 . HIS E  2  403 ? 174.357 224.428 152.619 1.00 71.01  ? 411 HIS F  CD2 1 
ATOM   10401 C CE1 . HIS E  2  403 ? 175.342 222.823 151.495 1.00 71.01  ? 411 HIS F  CE1 1 
ATOM   10402 N NE2 . HIS E  2  403 ? 174.602 223.910 151.371 1.00 71.01  ? 411 HIS F  NE2 1 
ATOM   10403 N N   . LYS E  2  404 ? 176.059 224.929 157.780 1.00 71.49  ? 412 LYS F  N   1 
ATOM   10404 C CA  . LYS E  2  404 ? 175.910 224.844 159.226 1.00 71.49  ? 412 LYS F  CA  1 
ATOM   10405 C C   . LYS E  2  404 ? 174.429 224.690 159.539 1.00 71.49  ? 412 LYS F  C   1 
ATOM   10406 O O   . LYS E  2  404 ? 173.620 225.537 159.146 1.00 71.49  ? 412 LYS F  O   1 
ATOM   10407 C CB  . LYS E  2  404 ? 176.474 226.089 159.905 1.00 71.49  ? 412 LYS F  CB  1 
ATOM   10408 C CG  . LYS E  2  404 ? 177.959 226.018 160.171 1.00 71.49  ? 412 LYS F  CG  1 
ATOM   10409 C CD  . LYS E  2  404 ? 178.584 227.399 160.194 1.00 71.49  ? 412 LYS F  CD  1 
ATOM   10410 C CE  . LYS E  2  404 ? 180.096 227.309 160.190 1.00 71.49  ? 412 LYS F  CE  1 
ATOM   10411 N NZ  . LYS E  2  404 ? 180.752 228.641 160.280 1.00 71.49  ? 412 LYS F  NZ  1 
ATOM   10412 N N   . ARG E  2  405 ? 174.076 223.618 160.241 1.00 65.26  ? 413 ARG F  N   1 
ATOM   10413 C CA  . ARG E  2  405 ? 172.681 223.318 160.515 1.00 65.26  ? 413 ARG F  CA  1 
ATOM   10414 C C   . ARG E  2  405 ? 172.557 222.681 161.889 1.00 65.26  ? 413 ARG F  C   1 
ATOM   10415 O O   . ARG E  2  405 ? 173.510 222.114 162.427 1.00 65.26  ? 413 ARG F  O   1 
ATOM   10416 C CB  . ARG E  2  405 ? 172.087 222.390 159.448 1.00 65.26  ? 413 ARG F  CB  1 
ATOM   10417 C CG  . ARG E  2  405 ? 172.137 222.958 158.040 1.00 65.26  ? 413 ARG F  CG  1 
ATOM   10418 C CD  . ARG E  2  405 ? 171.014 222.405 157.185 1.00 65.26  ? 413 ARG F  CD  1 
ATOM   10419 N NE  . ARG E  2  405 ? 171.282 222.546 155.759 1.00 65.26  ? 413 ARG F  NE  1 
ATOM   10420 C CZ  . ARG E  2  405 ? 172.149 221.805 155.082 1.00 65.26  ? 413 ARG F  CZ  1 
ATOM   10421 N NH1 . ARG E  2  405 ? 172.862 220.860 155.673 1.00 65.26  ? 413 ARG F  NH1 1 
ATOM   10422 N NH2 . ARG E  2  405 ? 172.301 222.015 153.777 1.00 65.26  ? 413 ARG F  NH2 1 
ATOM   10423 N N   . ASN E  2  406 ? 171.355 222.786 162.452 1.00 60.77  ? 414 ASN F  N   1 
ATOM   10424 C CA  . ASN E  2  406 ? 171.078 222.227 163.767 1.00 60.77  ? 414 ASN F  CA  1 
ATOM   10425 C C   . ASN E  2  406 ? 170.824 220.727 163.729 1.00 60.77  ? 414 ASN F  C   1 
ATOM   10426 O O   . ASN E  2  406 ? 170.885 220.077 164.778 1.00 60.77  ? 414 ASN F  O   1 
ATOM   10427 C CB  . ASN E  2  406 ? 169.869 222.934 164.378 1.00 60.77  ? 414 ASN F  CB  1 
ATOM   10428 C CG  . ASN E  2  406 ? 169.500 222.388 165.736 1.00 60.77  ? 414 ASN F  CG  1 
ATOM   10429 O OD1 . ASN E  2  406 ? 170.364 221.985 166.512 1.00 60.77  ? 414 ASN F  OD1 1 
ATOM   10430 N ND2 . ASN E  2  406 ? 168.206 222.365 166.031 1.00 60.77  ? 414 ASN F  ND2 1 
ATOM   10431 N N   . TYR E  2  407 ? 170.552 220.163 162.557 1.00 60.94  ? 415 TYR F  N   1 
ATOM   10432 C CA  . TYR E  2  407 ? 170.212 218.756 162.414 1.00 60.94  ? 415 TYR F  CA  1 
ATOM   10433 C C   . TYR E  2  407 ? 171.247 218.044 161.552 1.00 60.94  ? 415 TYR F  C   1 
ATOM   10434 O O   . TYR E  2  407 ? 172.116 218.664 160.934 1.00 60.94  ? 415 TYR F  O   1 
ATOM   10435 C CB  . TYR E  2  407 ? 168.817 218.604 161.804 1.00 60.94  ? 415 TYR F  CB  1 
ATOM   10436 C CG  . TYR E  2  407 ? 168.745 219.078 160.378 1.00 60.94  ? 415 TYR F  CG  1 
ATOM   10437 C CD1 . TYR E  2  407 ? 168.537 220.416 160.082 1.00 60.94  ? 415 TYR F  CD1 1 
ATOM   10438 C CD2 . TYR E  2  407 ? 168.894 218.189 159.326 1.00 60.94  ? 415 TYR F  CD2 1 
ATOM   10439 C CE1 . TYR E  2  407 ? 168.477 220.854 158.777 1.00 60.94  ? 415 TYR F  CE1 1 
ATOM   10440 C CE2 . TYR E  2  407 ? 168.835 218.615 158.021 1.00 60.94  ? 415 TYR F  CE2 1 
ATOM   10441 C CZ  . TYR E  2  407 ? 168.626 219.948 157.750 1.00 60.94  ? 415 TYR F  CZ  1 
ATOM   10442 O OH  . TYR E  2  407 ? 168.570 220.370 156.445 1.00 60.94  ? 415 TYR F  OH  1 
ATOM   10443 N N   . VAL E  2  408 ? 171.141 216.718 161.520 1.00 55.87  ? 416 VAL F  N   1 
ATOM   10444 C CA  . VAL E  2  408 ? 172.072 215.877 160.768 1.00 55.87  ? 416 VAL F  CA  1 
ATOM   10445 C C   . VAL E  2  408 ? 171.305 214.734 160.122 1.00 55.87  ? 416 VAL F  C   1 
ATOM   10446 O O   . VAL E  2  408 ? 170.218 214.357 160.578 1.00 55.87  ? 416 VAL F  O   1 
ATOM   10447 C CB  . VAL E  2  408 ? 173.191 215.317 161.665 1.00 55.87  ? 416 VAL F  CB  1 
ATOM   10448 C CG1 . VAL E  2  408 ? 173.977 216.452 162.300 1.00 55.87  ? 416 VAL F  CG1 1 
ATOM   10449 C CG2 . VAL E  2  408 ? 172.612 214.404 162.736 1.00 55.87  ? 416 VAL F  CG2 1 
ATOM   10450 N N   . PRO E  2  409 ? 171.852 214.160 159.053 1.00 53.87  ? 417 PRO F  N   1 
ATOM   10451 C CA  . PRO E  2  409 ? 171.219 213.001 158.422 1.00 53.87  ? 417 PRO F  CA  1 
ATOM   10452 C C   . PRO E  2  409 ? 171.683 211.689 159.040 1.00 53.87  ? 417 PRO F  C   1 
ATOM   10453 O O   . PRO E  2  409 ? 172.686 211.623 159.753 1.00 53.87  ? 417 PRO F  O   1 
ATOM   10454 C CB  . PRO E  2  409 ? 171.683 213.110 156.964 1.00 53.87  ? 417 PRO F  CB  1 
ATOM   10455 C CG  . PRO E  2  409 ? 173.016 213.775 157.047 1.00 53.87  ? 417 PRO F  CG  1 
ATOM   10456 C CD  . PRO E  2  409 ? 173.079 214.556 158.341 1.00 53.87  ? 417 PRO F  CD  1 
ATOM   10457 N N   . CYS E  2  410 ? 170.929 210.631 158.746 1.00 50.56  ? 418 CYS F  N   1 
ATOM   10458 C CA  . CYS E  2  410 ? 171.238 209.306 159.266 1.00 50.56  ? 418 CYS F  CA  1 
ATOM   10459 C C   . CYS E  2  410 ? 170.746 208.250 158.286 1.00 50.56  ? 418 CYS F  C   1 
ATOM   10460 O O   . CYS E  2  410 ? 169.991 208.536 157.354 1.00 50.56  ? 418 CYS F  O   1 
ATOM   10461 C CB  . CYS E  2  410 ? 170.611 209.072 160.648 1.00 50.56  ? 418 CYS F  CB  1 
ATOM   10462 S SG  . CYS E  2  410 ? 170.820 210.413 161.843 1.00 50.56  ? 418 CYS F  SG  1 
ATOM   10463 N N   . HIS E  2  411 ? 171.198 207.018 158.510 1.00 46.99  ? 419 HIS F  N   1 
ATOM   10464 C CA  . HIS E  2  411 ? 170.743 205.857 157.760 1.00 46.99  ? 419 HIS F  CA  1 
ATOM   10465 C C   . HIS E  2  411 ? 170.625 204.676 158.713 1.00 46.99  ? 419 HIS F  C   1 
ATOM   10466 O O   . HIS E  2  411 ? 171.215 204.667 159.796 1.00 46.99  ? 419 HIS F  O   1 
ATOM   10467 C CB  . HIS E  2  411 ? 171.691 205.510 156.608 1.00 46.99  ? 419 HIS F  CB  1 
ATOM   10468 C CG  . HIS E  2  411 ? 171.801 206.581 155.570 1.00 46.99  ? 419 HIS F  CG  1 
ATOM   10469 N ND1 . HIS E  2  411 ? 172.719 207.605 155.650 1.00 46.99  ? 419 HIS F  ND1 1 
ATOM   10470 C CD2 . HIS E  2  411 ? 171.114 206.781 154.421 1.00 46.99  ? 419 HIS F  CD2 1 
ATOM   10471 C CE1 . HIS E  2  411 ? 172.590 208.393 154.599 1.00 46.99  ? 419 HIS F  CE1 1 
ATOM   10472 N NE2 . HIS E  2  411 ? 171.622 207.916 153.837 1.00 46.99  ? 419 HIS F  NE2 1 
ATOM   10473 N N   . ILE E  2  412 ? 169.857 203.673 158.295 1.00 45.82  ? 420 ILE F  N   1 
ATOM   10474 C CA  . ILE E  2  412 ? 169.577 202.494 159.106 1.00 45.82  ? 420 ILE F  CA  1 
ATOM   10475 C C   . ILE E  2  412 ? 170.398 201.328 158.577 1.00 45.82  ? 420 ILE F  C   1 
ATOM   10476 O O   . ILE E  2  412 ? 170.481 201.115 157.362 1.00 45.82  ? 420 ILE F  O   1 
ATOM   10477 C CB  . ILE E  2  412 ? 168.079 202.134 159.100 1.00 45.82  ? 420 ILE F  CB  1 
ATOM   10478 C CG1 . ILE E  2  412 ? 167.247 203.251 159.728 1.00 45.82  ? 420 ILE F  CG1 1 
ATOM   10479 C CG2 . ILE E  2  412 ? 167.847 200.841 159.859 1.00 45.82  ? 420 ILE F  CG2 1 
ATOM   10480 C CD1 . ILE E  2  412 ? 165.822 203.294 159.234 1.00 45.82  ? 420 ILE F  CD1 1 
ATOM   10481 N N   . ARG E  2  413 ? 171.006 200.577 159.493 1.00 45.76  ? 421 ARG F  N   1 
ATOM   10482 C CA  . ARG E  2  413 ? 171.716 199.344 159.174 1.00 45.76  ? 421 ARG F  CA  1 
ATOM   10483 C C   . ARG E  2  413 ? 171.137 198.232 160.036 1.00 45.76  ? 421 ARG F  C   1 
ATOM   10484 O O   . ARG E  2  413 ? 171.110 198.350 161.265 1.00 45.76  ? 421 ARG F  O   1 
ATOM   10485 C CB  . ARG E  2  413 ? 173.218 199.496 159.419 1.00 45.76  ? 421 ARG F  CB  1 
ATOM   10486 C CG  . ARG E  2  413 ? 174.004 198.212 159.232 1.00 45.76  ? 421 ARG F  CG  1 
ATOM   10487 C CD  . ARG E  2  413 ? 175.492 198.471 159.051 1.00 45.76  ? 421 ARG F  CD  1 
ATOM   10488 N NE  . ARG E  2  413 ? 176.241 198.226 160.277 1.00 45.76  ? 421 ARG F  NE  1 
ATOM   10489 C CZ  . ARG E  2  413 ? 177.564 198.176 160.350 1.00 45.76  ? 421 ARG F  CZ  1 
ATOM   10490 N NH1 . ARG E  2  413 ? 178.323 198.351 159.280 1.00 45.76  ? 421 ARG F  NH1 1 
ATOM   10491 N NH2 . ARG E  2  413 ? 178.141 197.944 161.525 1.00 45.76  ? 421 ARG F  NH2 1 
ATOM   10492 N N   . GLN E  2  414 ? 170.677 197.156 159.397 1.00 41.40  ? 422 GLN F  N   1 
ATOM   10493 C CA  . GLN E  2  414 ? 169.962 196.095 160.094 1.00 41.40  ? 422 GLN F  CA  1 
ATOM   10494 C C   . GLN E  2  414 ? 170.836 194.904 160.468 1.00 41.40  ? 422 GLN F  C   1 
ATOM   10495 O O   . GLN E  2  414 ? 170.376 194.039 161.219 1.00 41.40  ? 422 GLN F  O   1 
ATOM   10496 C CB  . GLN E  2  414 ? 168.786 195.606 159.243 1.00 41.40  ? 422 GLN F  CB  1 
ATOM   10497 C CG  . GLN E  2  414 ? 167.524 196.421 159.431 1.00 41.40  ? 422 GLN F  CG  1 
ATOM   10498 C CD  . GLN E  2  414 ? 166.381 195.930 158.571 1.00 41.40  ? 422 GLN F  CD  1 
ATOM   10499 O OE1 . GLN E  2  414 ? 166.584 195.490 157.440 1.00 41.40  ? 422 GLN F  OE1 1 
ATOM   10500 N NE2 . GLN E  2  414 ? 165.169 196.001 159.104 1.00 41.40  ? 422 GLN F  NE2 1 
ATOM   10501 N N   . ILE E  2  415 ? 172.068 194.834 159.977 1.00 42.57  ? 423 ILE F  N   1 
ATOM   10502 C CA  . ILE E  2  415 ? 173.010 193.782 160.361 1.00 42.57  ? 423 ILE F  CA  1 
ATOM   10503 C C   . ILE E  2  415 ? 174.045 194.456 161.254 1.00 42.57  ? 423 ILE F  C   1 
ATOM   10504 O O   . ILE E  2  415 ? 175.042 195.004 160.784 1.00 42.57  ? 423 ILE F  O   1 
ATOM   10505 C CB  . ILE E  2  415 ? 173.646 193.105 159.149 1.00 42.57  ? 423 ILE F  CB  1 
ATOM   10506 C CG1 . ILE E  2  415 ? 172.600 192.806 158.070 1.00 42.57  ? 423 ILE F  CG1 1 
ATOM   10507 C CG2 . ILE E  2  415 ? 174.351 191.828 159.568 1.00 42.57  ? 423 ILE F  CG2 1 
ATOM   10508 C CD1 . ILE E  2  415 ? 171.535 191.824 158.495 1.00 42.57  ? 423 ILE F  CD1 1 
ATOM   10509 N N   . ILE E  2  416 ? 173.812 194.408 162.562 1.00 43.92  ? 424 ILE F  N   1 
ATOM   10510 C CA  . ILE E  2  416 ? 174.617 195.142 163.528 1.00 43.92  ? 424 ILE F  CA  1 
ATOM   10511 C C   . ILE E  2  416 ? 175.620 194.190 164.157 1.00 43.92  ? 424 ILE F  C   1 
ATOM   10512 O O   . ILE E  2  416 ? 175.253 193.104 164.619 1.00 43.92  ? 424 ILE F  O   1 
ATOM   10513 C CB  . ILE E  2  416 ? 173.743 195.792 164.614 1.00 43.92  ? 424 ILE F  CB  1 
ATOM   10514 C CG1 . ILE E  2  416 ? 172.788 196.821 164.008 1.00 43.92  ? 424 ILE F  CG1 1 
ATOM   10515 C CG2 . ILE E  2  416 ? 174.616 196.465 165.666 1.00 43.92  ? 424 ILE F  CG2 1 
ATOM   10516 C CD1 . ILE E  2  416 ? 171.467 196.237 163.570 1.00 43.92  ? 424 ILE F  CD1 1 
ATOM   10517 N N   . ASN E  2  417 ? 176.884 194.600 164.178 1.00 52.27  ? 425 ASN F  N   1 
ATOM   10518 C CA  . ASN E  2  417 ? 177.909 193.945 164.988 1.00 52.27  ? 425 ASN F  CA  1 
ATOM   10519 C C   . ASN E  2  417 ? 177.902 194.645 166.341 1.00 52.27  ? 425 ASN F  C   1 
ATOM   10520 O O   . ASN E  2  417 ? 178.429 195.751 166.482 1.00 52.27  ? 425 ASN F  O   1 
ATOM   10521 C CB  . ASN E  2  417 ? 179.269 194.026 164.303 1.00 52.27  ? 425 ASN F  CB  1 
ATOM   10522 C CG  . ASN E  2  417 ? 180.390 193.425 165.137 1.00 52.27  ? 425 ASN F  CG  1 
ATOM   10523 O OD1 . ASN E  2  417 ? 180.276 193.282 166.354 1.00 52.27  ? 425 ASN F  OD1 1 
ATOM   10524 N ND2 . ASN E  2  417 ? 181.486 193.070 164.476 1.00 52.27  ? 425 ASN F  ND2 1 
ATOM   10525 N N   . THR E  2  418 ? 177.301 194.001 167.339 1.00 50.37  ? 426 THR F  N   1 
ATOM   10526 C CA  . THR E  2  418 ? 177.120 194.638 168.638 1.00 50.37  ? 426 THR F  CA  1 
ATOM   10527 C C   . THR E  2  418 ? 178.461 195.084 169.203 1.00 50.37  ? 426 THR F  C   1 
ATOM   10528 O O   . THR E  2  418 ? 179.436 194.330 169.195 1.00 50.37  ? 426 THR F  O   1 
ATOM   10529 C CB  . THR E  2  418 ? 176.433 193.676 169.604 1.00 50.37  ? 426 THR F  CB  1 
ATOM   10530 O OG1 . THR E  2  418 ? 177.093 192.404 169.569 1.00 50.37  ? 426 THR F  OG1 1 
ATOM   10531 C CG2 . THR E  2  418 ? 174.971 193.499 169.225 1.00 50.37  ? 426 THR F  CG2 1 
ATOM   10532 N N   . TRP E  2  419 ? 178.506 196.324 169.693 1.00 54.20  ? 427 TRP F  N   1 
ATOM   10533 C CA  . TRP E  2  419 ? 179.778 196.900 170.115 1.00 54.20  ? 427 TRP F  CA  1 
ATOM   10534 C C   . TRP E  2  419 ? 180.287 196.256 171.397 1.00 54.20  ? 427 TRP F  C   1 
ATOM   10535 O O   . TRP E  2  419 ? 181.488 195.993 171.528 1.00 54.20  ? 427 TRP F  O   1 
ATOM   10536 C CB  . TRP E  2  419 ? 179.636 198.412 170.297 1.00 54.20  ? 427 TRP F  CB  1 
ATOM   10537 C CG  . TRP E  2  419 ? 179.007 199.104 169.125 1.00 54.20  ? 427 TRP F  CG  1 
ATOM   10538 C CD1 . TRP E  2  419 ? 177.983 200.006 169.160 1.00 54.20  ? 427 TRP F  CD1 1 
ATOM   10539 C CD2 . TRP E  2  419 ? 179.361 198.953 167.746 1.00 54.20  ? 427 TRP F  CD2 1 
ATOM   10540 N NE1 . TRP E  2  419 ? 177.677 200.423 167.888 1.00 54.20  ? 427 TRP F  NE1 1 
ATOM   10541 C CE2 . TRP E  2  419 ? 178.509 199.792 167.002 1.00 54.20  ? 427 TRP F  CE2 1 
ATOM   10542 C CE3 . TRP E  2  419 ? 180.315 198.189 167.068 1.00 54.20  ? 427 TRP F  CE3 1 
ATOM   10543 C CZ2 . TRP E  2  419 ? 178.582 199.888 165.616 1.00 54.20  ? 427 TRP F  CZ2 1 
ATOM   10544 C CZ3 . TRP E  2  419 ? 180.385 198.286 165.692 1.00 54.20  ? 427 TRP F  CZ3 1 
ATOM   10545 C CH2 . TRP E  2  419 ? 179.525 199.128 164.980 1.00 54.20  ? 427 TRP F  CH2 1 
ATOM   10546 N N   . HIS E  2  420 ? 179.400 195.996 172.353 1.00 55.58  ? 428 HIS F  N   1 
ATOM   10547 C CA  . HIS E  2  420 ? 179.843 195.525 173.659 1.00 55.58  ? 428 HIS F  CA  1 
ATOM   10548 C C   . HIS E  2  420 ? 180.522 194.164 173.546 1.00 55.58  ? 428 HIS F  C   1 
ATOM   10549 O O   . HIS E  2  420 ? 179.970 193.222 172.971 1.00 55.58  ? 428 HIS F  O   1 
ATOM   10550 C CB  . HIS E  2  420 ? 178.664 195.452 174.632 1.00 55.58  ? 428 HIS F  CB  1 
ATOM   10551 C CG  . HIS E  2  420 ? 177.457 194.760 174.079 1.00 55.58  ? 428 HIS F  CG  1 
ATOM   10552 N ND1 . HIS E  2  420 ? 177.416 193.401 173.852 1.00 55.58  ? 428 HIS F  ND1 1 
ATOM   10553 C CD2 . HIS E  2  420 ? 176.244 195.239 173.715 1.00 55.58  ? 428 HIS F  CD2 1 
ATOM   10554 C CE1 . HIS E  2  420 ? 176.231 193.074 173.369 1.00 55.58  ? 428 HIS F  CE1 1 
ATOM   10555 N NE2 . HIS E  2  420 ? 175.501 194.171 173.277 1.00 55.58  ? 428 HIS F  NE2 1 
ATOM   10556 N N   . LYS E  2  421 ? 181.723 194.071 174.104 1.00 61.41  ? 429 LYS F  N   1 
ATOM   10557 C CA  . LYS E  2  421 ? 182.501 192.822 174.194 1.00 61.41  ? 429 LYS F  CA  1 
ATOM   10558 C C   . LYS E  2  421 ? 182.795 192.334 172.770 1.00 61.41  ? 429 LYS F  C   1 
ATOM   10559 O O   . LYS E  2  421 ? 183.076 193.155 171.884 1.00 61.41  ? 429 LYS F  O   1 
ATOM   10560 C CB  . LYS E  2  421 ? 181.765 191.832 175.078 1.00 61.41  ? 429 LYS F  CB  1 
ATOM   10561 C CG  . LYS E  2  421 ? 181.600 192.274 176.535 1.00 61.41  ? 429 LYS F  CG  1 
ATOM   10562 C CD  . LYS E  2  421 ? 182.901 192.746 177.188 1.00 61.41  ? 429 LYS F  CD  1 
ATOM   10563 C CE  . LYS E  2  421 ? 184.000 191.692 177.126 1.00 61.41  ? 429 LYS F  CE  1 
ATOM   10564 N NZ  . LYS E  2  421 ? 183.633 190.456 177.871 1.00 61.41  ? 429 LYS F  NZ  1 
ATOM   10565 N N   . VAL E  2  422 ? 182.745 191.022 172.520 1.00 62.56  ? 430 VAL F  N   1 
ATOM   10566 C CA  . VAL E  2  422 ? 183.267 190.473 171.270 1.00 62.56  ? 430 VAL F  CA  1 
ATOM   10567 C C   . VAL E  2  422 ? 182.501 191.023 170.074 1.00 62.56  ? 430 VAL F  C   1 
ATOM   10568 O O   . VAL E  2  422 ? 183.096 191.388 169.053 1.00 62.56  ? 430 VAL F  O   1 
ATOM   10569 C CB  . VAL E  2  422 ? 183.232 188.932 171.309 1.00 62.56  ? 430 VAL F  CB  1 
ATOM   10570 C CG1 . VAL E  2  422 ? 181.797 188.417 171.393 1.00 62.56  ? 430 VAL F  CG1 1 
ATOM   10571 C CG2 . VAL E  2  422 ? 183.942 188.352 170.092 1.00 62.56  ? 430 VAL F  CG2 1 
ATOM   10572 N N   . GLY E  2  423 ? 181.178 191.093 170.177 1.00 59.47  ? 431 GLY F  N   1 
ATOM   10573 C CA  . GLY E  2  423 ? 180.376 191.603 169.084 1.00 59.47  ? 431 GLY F  CA  1 
ATOM   10574 C C   . GLY E  2  423 ? 180.142 190.599 167.975 1.00 59.47  ? 431 GLY F  C   1 
ATOM   10575 O O   . GLY E  2  423 ? 180.600 190.792 166.845 1.00 59.47  ? 431 GLY F  O   1 
ATOM   10576 N N   . LYS E  2  424 ? 179.446 189.511 168.288 1.00 49.40  ? 432 LYS F  N   1 
ATOM   10577 C CA  . LYS E  2  424 ? 179.013 188.583 167.255 1.00 49.40  ? 432 LYS F  CA  1 
ATOM   10578 C C   . LYS E  2  424 ? 177.856 189.189 166.469 1.00 49.40  ? 432 LYS F  C   1 
ATOM   10579 O O   . LYS E  2  424 ? 176.964 189.823 167.038 1.00 49.40  ? 432 LYS F  O   1 
ATOM   10580 C CB  . LYS E  2  424 ? 178.592 187.257 167.883 1.00 49.40  ? 432 LYS F  CB  1 
ATOM   10581 C CG  . LYS E  2  424 ? 178.119 186.216 166.885 1.00 49.40  ? 432 LYS F  CG  1 
ATOM   10582 C CD  . LYS E  2  424 ? 177.911 184.864 167.549 1.00 49.40  ? 432 LYS F  CD  1 
ATOM   10583 C CE  . LYS E  2  424 ? 176.696 184.865 168.463 1.00 49.40  ? 432 LYS F  CE  1 
ATOM   10584 N NZ  . LYS E  2  424 ? 175.440 185.167 167.725 1.00 49.40  ? 432 LYS F  NZ  1 
ATOM   10585 N N   . ASN E  2  425 ? 177.874 188.993 165.154 1.00 43.25  ? 433 ASN F  N   1 
ATOM   10586 C CA  . ASN E  2  425 ? 176.846 189.578 164.304 1.00 43.25  ? 433 ASN F  CA  1 
ATOM   10587 C C   . ASN E  2  425 ? 175.472 189.023 164.659 1.00 43.25  ? 433 ASN F  C   1 
ATOM   10588 O O   . ASN E  2  425 ? 175.331 187.854 165.027 1.00 43.25  ? 433 ASN F  O   1 
ATOM   10589 C CB  . ASN E  2  425 ? 177.155 189.301 162.834 1.00 43.25  ? 433 ASN F  CB  1 
ATOM   10590 C CG  . ASN E  2  425 ? 178.258 190.183 162.296 1.00 43.25  ? 433 ASN F  CG  1 
ATOM   10591 O OD1 . ASN E  2  425 ? 178.665 191.150 162.939 1.00 43.25  ? 433 ASN F  OD1 1 
ATOM   10592 N ND2 . ASN E  2  425 ? 178.746 189.858 161.107 1.00 43.25  ? 433 ASN F  ND2 1 
ATOM   10593 N N   . VAL E  2  426 ? 174.454 189.876 164.555 1.00 42.18  ? 434 VAL F  N   1 
ATOM   10594 C CA  . VAL E  2  426 ? 173.064 189.501 164.772 1.00 42.18  ? 434 VAL F  CA  1 
ATOM   10595 C C   . VAL E  2  426 ? 172.197 190.285 163.794 1.00 42.18  ? 434 VAL F  C   1 
ATOM   10596 O O   . VAL E  2  426 ? 172.690 191.091 163.003 1.00 42.18  ? 434 VAL F  O   1 
ATOM   10597 C CB  . VAL E  2  426 ? 172.606 189.753 166.223 1.00 42.18  ? 434 VAL F  CB  1 
ATOM   10598 C CG1 . VAL E  2  426 ? 173.542 189.071 167.205 1.00 42.18  ? 434 VAL F  CG1 1 
ATOM   10599 C CG2 . VAL E  2  426 ? 172.523 191.241 166.504 1.00 42.18  ? 434 VAL F  CG2 1 
ATOM   10600 N N   . TYR E  2  427 ? 170.890 190.036 163.849 1.00 39.76  ? 435 TYR F  N   1 
ATOM   10601 C CA  . TYR E  2  427 ? 169.916 190.704 162.996 1.00 39.76  ? 435 TYR F  CA  1 
ATOM   10602 C C   . TYR E  2  427 ? 168.828 191.303 163.872 1.00 39.76  ? 435 TYR F  C   1 
ATOM   10603 O O   . TYR E  2  427 ? 168.280 190.617 164.740 1.00 39.76  ? 435 TYR F  O   1 
ATOM   10604 C CB  . TYR E  2  427 ? 169.312 189.724 161.986 1.00 39.76  ? 435 TYR F  CB  1 
ATOM   10605 C CG  . TYR E  2  427 ? 168.204 190.302 161.139 1.00 39.76  ? 435 TYR F  CG  1 
ATOM   10606 C CD1 . TYR E  2  427 ? 168.482 190.947 159.945 1.00 39.76  ? 435 TYR F  CD1 1 
ATOM   10607 C CD2 . TYR E  2  427 ? 166.877 190.187 161.525 1.00 39.76  ? 435 TYR F  CD2 1 
ATOM   10608 C CE1 . TYR E  2  427 ? 167.473 191.470 159.165 1.00 39.76  ? 435 TYR F  CE1 1 
ATOM   10609 C CE2 . TYR E  2  427 ? 165.862 190.707 160.752 1.00 39.76  ? 435 TYR F  CE2 1 
ATOM   10610 C CZ  . TYR E  2  427 ? 166.165 191.347 159.573 1.00 39.76  ? 435 TYR F  CZ  1 
ATOM   10611 O OH  . TYR E  2  427 ? 165.155 191.866 158.800 1.00 39.76  ? 435 TYR F  OH  1 
ATOM   10612 N N   . LEU E  2  428 ? 168.514 192.578 163.642 1.00 41.51  ? 436 LEU F  N   1 
ATOM   10613 C CA  . LEU E  2  428 ? 167.548 193.293 164.465 1.00 41.51  ? 436 LEU F  CA  1 
ATOM   10614 C C   . LEU E  2  428 ? 166.208 193.352 163.751 1.00 41.51  ? 436 LEU F  C   1 
ATOM   10615 O O   . LEU E  2  428 ? 166.144 193.904 162.641 1.00 41.51  ? 436 LEU F  O   1 
ATOM   10616 C CB  . LEU E  2  428 ? 168.045 194.701 164.763 1.00 41.51  ? 436 LEU F  CB  1 
ATOM   10617 C CG  . LEU E  2  428 ? 168.898 194.856 166.023 1.00 41.51  ? 436 LEU F  CG  1 
ATOM   10618 C CD1 . LEU E  2  428 ? 168.029 194.775 167.263 1.00 41.51  ? 436 LEU F  CD1 1 
ATOM   10619 C CD2 . LEU E  2  428 ? 169.992 193.805 166.072 1.00 41.51  ? 436 LEU F  CD2 1 
ATOM   10620 N N   . PRO E  2  429 ? 165.124 192.818 164.314 1.00 38.72  ? 437 PRO F  N   1 
ATOM   10621 C CA  . PRO E  2  429 ? 163.842 192.900 163.627 1.00 38.72  ? 437 PRO F  CA  1 
ATOM   10622 C C   . PRO E  2  429 ? 163.418 194.344 163.460 1.00 38.72  ? 437 PRO F  C   1 
ATOM   10623 O O   . PRO E  2  429 ? 163.734 195.202 164.306 1.00 38.72  ? 437 PRO F  O   1 
ATOM   10624 C CB  . PRO E  2  429 ? 162.889 192.138 164.559 1.00 38.72  ? 437 PRO F  CB  1 
ATOM   10625 C CG  . PRO E  2  429 ? 163.752 191.329 165.437 1.00 38.72  ? 437 PRO F  CG  1 
ATOM   10626 C CD  . PRO E  2  429 ? 165.012 192.097 165.592 1.00 38.72  ? 437 PRO F  CD  1 
ATOM   10627 N N   . PRO E  2  430 ? 162.698 194.665 162.385 1.00 40.66  ? 438 PRO F  N   1 
ATOM   10628 C CA  . PRO E  2  430 ? 162.245 196.046 162.200 1.00 40.66  ? 438 PRO F  CA  1 
ATOM   10629 C C   . PRO E  2  430 ? 160.961 196.317 162.965 1.00 40.66  ? 438 PRO F  C   1 
ATOM   10630 O O   . PRO E  2  430 ? 160.072 195.467 163.049 1.00 40.66  ? 438 PRO F  O   1 
ATOM   10631 C CB  . PRO E  2  430 ? 162.023 196.146 160.687 1.00 40.66  ? 438 PRO F  CB  1 
ATOM   10632 C CG  . PRO E  2  430 ? 161.818 194.734 160.216 1.00 40.66  ? 438 PRO F  CG  1 
ATOM   10633 C CD  . PRO E  2  430 ? 162.181 193.784 161.326 1.00 40.66  ? 438 PRO F  CD  1 
ATOM   10634 N N   . ARG E  2  431 ? 160.871 197.518 163.528 1.00 43.49  ? 439 ARG F  N   1 
ATOM   10635 C CA  . ARG E  2  431 ? 159.686 197.915 164.272 1.00 43.49  ? 439 ARG F  CA  1 
ATOM   10636 C C   . ARG E  2  431 ? 158.587 198.363 163.320 1.00 43.49  ? 439 ARG F  C   1 
ATOM   10637 O O   . ARG E  2  431 ? 158.846 199.047 162.327 1.00 43.49  ? 439 ARG F  O   1 
ATOM   10638 C CB  . ARG E  2  431 ? 160.017 199.044 165.245 1.00 43.49  ? 439 ARG F  CB  1 
ATOM   10639 C CG  . ARG E  2  431 ? 160.988 198.657 166.344 1.00 43.49  ? 439 ARG F  CG  1 
ATOM   10640 C CD  . ARG E  2  431 ? 160.394 197.632 167.292 1.00 43.49  ? 439 ARG F  CD  1 
ATOM   10641 N NE  . ARG E  2  431 ? 159.165 198.106 167.915 1.00 43.49  ? 439 ARG F  NE  1 
ATOM   10642 C CZ  . ARG E  2  431 ? 159.120 198.904 168.973 1.00 43.49  ? 439 ARG F  CZ  1 
ATOM   10643 N NH1 . ARG E  2  431 ? 160.221 199.345 169.557 1.00 43.49  ? 439 ARG F  NH1 1 
ATOM   10644 N NH2 . ARG E  2  431 ? 157.937 199.271 169.458 1.00 43.49  ? 439 ARG F  NH2 1 
ATOM   10645 N N   . GLU E  2  432 ? 157.356 197.970 163.629 1.00 46.05  ? 440 GLU F  N   1 
ATOM   10646 C CA  . GLU E  2  432 ? 156.213 198.373 162.829 1.00 46.05  ? 440 GLU F  CA  1 
ATOM   10647 C C   . GLU E  2  432 ? 155.736 199.761 163.245 1.00 46.05  ? 440 GLU F  C   1 
ATOM   10648 O O   . GLU E  2  432 ? 155.953 200.212 164.373 1.00 46.05  ? 440 GLU F  O   1 
ATOM   10649 C CB  . GLU E  2  432 ? 155.075 197.358 162.964 1.00 46.05  ? 440 GLU F  CB  1 
ATOM   10650 C CG  . GLU E  2  432 ? 154.525 197.187 164.379 1.00 46.05  ? 440 GLU F  CG  1 
ATOM   10651 C CD  . GLU E  2  432 ? 153.448 198.200 164.731 1.00 46.05  ? 440 GLU F  CD  1 
ATOM   10652 O OE1 . GLU E  2  432 ? 152.853 198.793 163.807 1.00 46.05  ? 440 GLU F  OE1 1 
ATOM   10653 O OE2 . GLU E  2  432 ? 153.193 198.401 165.938 1.00 46.05  ? 440 GLU F  OE2 1 
ATOM   10654 N N   . GLY E  2  433 ? 155.078 200.440 162.313 1.00 50.74  ? 441 GLY F  N   1 
ATOM   10655 C CA  . GLY E  2  433 ? 154.567 201.769 162.571 1.00 50.74  ? 441 GLY F  CA  1 
ATOM   10656 C C   . GLY E  2  433 ? 155.629 202.841 162.420 1.00 50.74  ? 441 GLY F  C   1 
ATOM   10657 O O   . GLY E  2  433 ? 156.757 202.601 161.983 1.00 50.74  ? 441 GLY F  O   1 
ATOM   10658 N N   . ASP E  2  434 ? 155.244 204.056 162.797 1.00 55.13  ? 442 ASP F  N   1 
ATOM   10659 C CA  . ASP E  2  434 ? 156.119 205.215 162.691 1.00 55.13  ? 442 ASP F  CA  1 
ATOM   10660 C C   . ASP E  2  434 ? 156.839 205.434 164.016 1.00 55.13  ? 442 ASP F  C   1 
ATOM   10661 O O   . ASP E  2  434 ? 156.207 205.453 165.077 1.00 55.13  ? 442 ASP F  O   1 
ATOM   10662 C CB  . ASP E  2  434 ? 155.313 206.457 162.309 1.00 55.13  ? 442 ASP F  CB  1 
ATOM   10663 C CG  . ASP E  2  434 ? 156.190 207.664 162.046 1.00 55.13  ? 442 ASP F  CG  1 
ATOM   10664 O OD1 . ASP E  2  434 ? 156.844 207.704 160.983 1.00 55.13  ? 442 ASP F  OD1 1 
ATOM   10665 O OD2 . ASP E  2  434 ? 156.220 208.576 162.900 1.00 55.13  ? 442 ASP F  OD2 1 
ATOM   10666 N N   . LEU E  2  435 ? 158.158 205.601 163.950 1.00 48.81  ? 443 LEU F  N   1 
ATOM   10667 C CA  . LEU E  2  435 ? 158.992 205.752 165.135 1.00 48.81  ? 443 LEU F  CA  1 
ATOM   10668 C C   . LEU E  2  435 ? 159.382 207.211 165.317 1.00 48.81  ? 443 LEU F  C   1 
ATOM   10669 O O   . LEU E  2  435 ? 159.816 207.868 164.366 1.00 48.81  ? 443 LEU F  O   1 
ATOM   10670 C CB  . LEU E  2  435 ? 160.253 204.894 165.032 1.00 48.81  ? 443 LEU F  CB  1 
ATOM   10671 C CG  . LEU E  2  435 ? 160.068 203.381 164.936 1.00 48.81  ? 443 LEU F  CG  1 
ATOM   10672 C CD1 . LEU E  2  435 ? 161.422 202.698 164.878 1.00 48.81  ? 443 LEU F  CD1 1 
ATOM   10673 C CD2 . LEU E  2  435 ? 159.259 202.851 166.108 1.00 48.81  ? 443 LEU F  CD2 1 
ATOM   10674 N N   . THR E  2  436 ? 159.225 207.709 166.542 1.00 56.19  ? 444 THR F  N   1 
ATOM   10675 C CA  . THR E  2  436 ? 159.672 209.051 166.923 1.00 56.19  ? 444 THR F  CA  1 
ATOM   10676 C C   . THR E  2  436 ? 160.221 208.928 168.342 1.00 56.19  ? 444 THR F  C   1 
ATOM   10677 O O   . THR E  2  436 ? 159.476 209.041 169.318 1.00 56.19  ? 444 THR F  O   1 
ATOM   10678 C CB  . THR E  2  436 ? 158.543 210.070 166.841 1.00 56.19  ? 444 THR F  CB  1 
ATOM   10679 O OG1 . THR E  2  436 ? 157.509 209.721 167.770 1.00 56.19  ? 444 THR F  OG1 1 
ATOM   10680 C CG2 . THR E  2  436 ? 157.962 210.119 165.433 1.00 56.19  ? 444 THR F  CG2 1 
ATOM   10681 N N   . CYS E  2  437 ? 161.525 208.698 168.447 1.00 50.79  ? 445 CYS F  N   1 
ATOM   10682 C CA  . CYS E  2  437 ? 162.182 208.477 169.727 1.00 50.79  ? 445 CYS F  CA  1 
ATOM   10683 C C   . CYS E  2  437 ? 162.838 209.767 170.197 1.00 50.79  ? 445 CYS F  C   1 
ATOM   10684 O O   . CYS E  2  437 ? 163.501 210.453 169.414 1.00 50.79  ? 445 CYS F  O   1 
ATOM   10685 C CB  . CYS E  2  437 ? 163.222 207.363 169.613 1.00 50.79  ? 445 CYS F  CB  1 
ATOM   10686 S SG  . CYS E  2  437 ? 164.387 207.580 168.250 1.00 50.79  ? 445 CYS F  SG  1 
ATOM   10687 N N   . ASN E  2  438 ? 162.645 210.092 171.474 1.00 52.40  ? 446 ASN F  N   1 
ATOM   10688 C CA  . ASN E  2  438 ? 163.191 211.300 172.076 1.00 52.40  ? 446 ASN F  CA  1 
ATOM   10689 C C   . ASN E  2  438 ? 164.004 210.931 173.305 1.00 52.40  ? 446 ASN F  C   1 
ATOM   10690 O O   . ASN E  2  438 ? 163.545 210.162 174.154 1.00 52.40  ? 446 ASN F  O   1 
ATOM   10691 C CB  . ASN E  2  438 ? 162.077 212.275 172.457 1.00 52.40  ? 446 ASN F  CB  1 
ATOM   10692 C CG  . ASN E  2  438 ? 161.110 212.522 171.319 1.00 52.40  ? 446 ASN F  CG  1 
ATOM   10693 O OD1 . ASN E  2  438 ? 161.478 212.416 170.150 1.00 52.40  ? 446 ASN F  OD1 1 
ATOM   10694 N ND2 . ASN E  2  438 ? 159.871 212.860 171.649 1.00 52.40  ? 446 ASN F  ND2 1 
ATOM   10695 N N   . SER E  2  439 ? 165.209 211.489 173.400 1.00 49.67  ? 447 SER F  N   1 
ATOM   10696 C CA  . SER E  2  439 ? 166.127 211.174 174.484 1.00 49.67  ? 447 SER F  CA  1 
ATOM   10697 C C   . SER E  2  439 ? 166.807 212.450 174.955 1.00 49.67  ? 447 SER F  C   1 
ATOM   10698 O O   . SER E  2  439 ? 166.789 213.476 174.273 1.00 49.67  ? 447 SER F  O   1 
ATOM   10699 C CB  . SER E  2  439 ? 167.180 210.148 174.050 1.00 49.67  ? 447 SER F  CB  1 
ATOM   10700 O OG  . SER E  2  439 ? 166.580 208.907 173.727 1.00 49.67  ? 447 SER F  OG  1 
ATOM   10701 N N   . THR E  2  440 ? 167.409 212.371 176.138 1.00 51.01  ? 448 THR F  N   1 
ATOM   10702 C CA  . THR E  2  440 ? 168.115 213.491 176.747 1.00 51.01  ? 448 THR F  CA  1 
ATOM   10703 C C   . THR E  2  440 ? 169.597 213.159 176.850 1.00 51.01  ? 448 THR F  C   1 
ATOM   10704 O O   . THR E  2  440 ? 169.963 212.079 177.323 1.00 51.01  ? 448 THR F  O   1 
ATOM   10705 C CB  . THR E  2  440 ? 167.545 213.816 178.130 1.00 51.01  ? 448 THR F  CB  1 
ATOM   10706 O OG1 . THR E  2  440 ? 168.182 214.991 178.646 1.00 51.01  ? 448 THR F  OG1 1 
ATOM   10707 C CG2 . THR E  2  440 ? 167.764 212.663 179.100 1.00 51.01  ? 448 THR F  CG2 1 
ATOM   10708 N N   . VAL E  2  441 ? 170.442 214.086 176.410 1.00 48.67  ? 449 VAL F  N   1 
ATOM   10709 C CA  . VAL E  2  441 ? 171.886 213.886 176.397 1.00 48.67  ? 449 VAL F  CA  1 
ATOM   10710 C C   . VAL E  2  441 ? 172.465 214.395 177.708 1.00 48.67  ? 449 VAL F  C   1 
ATOM   10711 O O   . VAL E  2  441 ? 172.197 215.532 178.114 1.00 48.67  ? 449 VAL F  O   1 
ATOM   10712 C CB  . VAL E  2  441 ? 172.526 214.607 175.200 1.00 48.67  ? 449 VAL F  CB  1 
ATOM   10713 C CG1 . VAL E  2  441 ? 174.015 214.321 175.141 1.00 48.67  ? 449 VAL F  CG1 1 
ATOM   10714 C CG2 . VAL E  2  441 ? 171.848 214.196 173.907 1.00 48.67  ? 449 VAL F  CG2 1 
ATOM   10715 N N   . THR E  2  442 ? 173.261 213.553 178.376 1.00 49.00  ? 450 THR F  N   1 
ATOM   10716 C CA  . THR E  2  442 ? 173.852 213.945 179.651 1.00 49.00  ? 450 THR F  CA  1 
ATOM   10717 C C   . THR E  2  442 ? 175.292 213.465 179.814 1.00 49.00  ? 450 THR F  C   1 
ATOM   10718 O O   . THR E  2  442 ? 175.766 213.352 180.950 1.00 49.00  ? 450 THR F  O   1 
ATOM   10719 C CB  . THR E  2  442 ? 173.014 213.422 180.823 1.00 49.00  ? 450 THR F  CB  1 
ATOM   10720 O OG1 . THR E  2  442 ? 173.500 213.979 182.050 1.00 49.00  ? 450 THR F  OG1 1 
ATOM   10721 C CG2 . THR E  2  442 ? 173.084 211.907 180.901 1.00 49.00  ? 450 THR F  CG2 1 
ATOM   10722 N N   . SER E  2  443 ? 175.999 213.170 178.727 1.00 52.46  ? 451 SER F  N   1 
ATOM   10723 C CA  . SER E  2  443 ? 177.401 212.790 178.841 1.00 52.46  ? 451 SER F  CA  1 
ATOM   10724 C C   . SER E  2  443 ? 178.050 212.865 177.468 1.00 52.46  ? 451 SER F  C   1 
ATOM   10725 O O   . SER E  2  443 ? 177.370 212.881 176.439 1.00 52.46  ? 451 SER F  O   1 
ATOM   10726 C CB  . SER E  2  443 ? 177.560 211.388 179.434 1.00 52.46  ? 451 SER F  CB  1 
ATOM   10727 O OG  . SER E  2  443 ? 177.414 210.396 178.435 1.00 52.46  ? 451 SER F  OG  1 
ATOM   10728 N N   . LEU E  2  444 ? 179.381 212.904 177.473 1.00 55.21  ? 452 LEU F  N   1 
ATOM   10729 C CA  . LEU E  2  444 ? 180.175 212.989 176.254 1.00 55.21  ? 452 LEU F  CA  1 
ATOM   10730 C C   . LEU E  2  444 ? 181.438 212.164 176.433 1.00 55.21  ? 452 LEU F  C   1 
ATOM   10731 O O   . LEU E  2  444 ? 182.161 212.341 177.417 1.00 55.21  ? 452 LEU F  O   1 
ATOM   10732 C CB  . LEU E  2  444 ? 180.534 214.444 175.931 1.00 55.21  ? 452 LEU F  CB  1 
ATOM   10733 C CG  . LEU E  2  444 ? 181.205 214.708 174.582 1.00 55.21  ? 452 LEU F  CG  1 
ATOM   10734 C CD1 . LEU E  2  444 ? 180.168 214.906 173.499 1.00 55.21  ? 452 LEU F  CD1 1 
ATOM   10735 C CD2 . LEU E  2  444 ? 182.118 215.919 174.672 1.00 55.21  ? 452 LEU F  CD2 1 
ATOM   10736 N N   . ILE E  2  445 ? 181.698 211.267 175.486 1.00 55.63  ? 453 ILE F  N   1 
ATOM   10737 C CA  . ILE E  2  445 ? 182.892 210.430 175.495 1.00 55.63  ? 453 ILE F  CA  1 
ATOM   10738 C C   . ILE E  2  445 ? 183.893 211.064 174.543 1.00 55.63  ? 453 ILE F  C   1 
ATOM   10739 O O   . ILE E  2  445 ? 183.573 211.314 173.375 1.00 55.63  ? 453 ILE F  O   1 
ATOM   10740 C CB  . ILE E  2  445 ? 182.574 208.986 175.075 1.00 55.63  ? 453 ILE F  CB  1 
ATOM   10741 C CG1 . ILE E  2  445 ? 181.468 208.395 175.948 1.00 55.63  ? 453 ILE F  CG1 1 
ATOM   10742 C CG2 . ILE E  2  445 ? 183.808 208.110 175.201 1.00 55.63  ? 453 ILE F  CG2 1 
ATOM   10743 C CD1 . ILE E  2  445 ? 180.894 207.118 175.389 1.00 55.63  ? 453 ILE F  CD1 1 
ATOM   10744 N N   . ALA E  2  446 ? 185.104 211.329 175.028 1.00 60.33  ? 454 ALA F  N   1 
ATOM   10745 C CA  . ALA E  2  446 ? 186.087 212.031 174.218 1.00 60.33  ? 454 ALA F  CA  1 
ATOM   10746 C C   . ALA E  2  446 ? 187.493 211.652 174.651 1.00 60.33  ? 454 ALA F  C   1 
ATOM   10747 O O   . ALA E  2  446 ? 187.741 211.347 175.820 1.00 60.33  ? 454 ALA F  O   1 
ATOM   10748 C CB  . ALA E  2  446 ? 185.906 213.550 174.317 1.00 60.33  ? 454 ALA F  CB  1 
ATOM   10749 N N   . ASN E  2  447 ? 188.409 211.679 173.687 1.00 64.88  ? 455 ASN F  N   1 
ATOM   10750 C CA  . ASN E  2  447 ? 189.837 211.523 173.927 1.00 64.88  ? 455 ASN F  CA  1 
ATOM   10751 C C   . ASN E  2  447 ? 190.505 212.865 173.663 1.00 64.88  ? 455 ASN F  C   1 
ATOM   10752 O O   . ASN E  2  447 ? 190.411 213.397 172.552 1.00 64.88  ? 455 ASN F  O   1 
ATOM   10753 C CB  . ASN E  2  447 ? 190.434 210.442 173.025 1.00 64.88  ? 455 ASN F  CB  1 
ATOM   10754 C CG  . ASN E  2  447 ? 190.593 209.109 173.729 1.00 64.88  ? 455 ASN F  CG  1 
ATOM   10755 O OD1 . ASN E  2  447 ? 190.700 209.046 174.952 1.00 64.88  ? 455 ASN F  OD1 1 
ATOM   10756 N ND2 . ASN E  2  447 ? 190.611 208.032 172.955 1.00 64.88  ? 455 ASN F  ND2 1 
ATOM   10757 N N   . ILE E  2  448 ? 191.170 213.407 174.676 1.00 66.90  ? 456 ILE F  N   1 
ATOM   10758 C CA  . ILE E  2  448 ? 191.852 214.691 174.567 1.00 66.90  ? 456 ILE F  CA  1 
ATOM   10759 C C   . ILE E  2  448 ? 193.311 214.417 174.238 1.00 66.90  ? 456 ILE F  C   1 
ATOM   10760 O O   . ILE E  2  448 ? 194.002 213.713 174.983 1.00 66.90  ? 456 ILE F  O   1 
ATOM   10761 C CB  . ILE E  2  448 ? 191.723 215.514 175.858 1.00 66.90  ? 456 ILE F  CB  1 
ATOM   10762 C CG1 . ILE E  2  448 ? 190.317 215.385 176.453 1.00 66.90  ? 456 ILE F  CG1 1 
ATOM   10763 C CG2 . ILE E  2  448 ? 192.047 216.972 175.585 1.00 66.90  ? 456 ILE F  CG2 1 
ATOM   10764 C CD1 . ILE E  2  448 ? 189.202 215.784 175.510 1.00 66.90  ? 456 ILE F  CD1 1 
ATOM   10765 N N   . ASP E  2  449 ? 193.779 214.966 173.120 1.00 75.60  ? 457 ASP F  N   1 
ATOM   10766 C CA  . ASP E  2  449 ? 195.151 214.783 172.671 1.00 75.60  ? 457 ASP F  CA  1 
ATOM   10767 C C   . ASP E  2  449 ? 195.764 216.136 172.353 1.00 75.60  ? 457 ASP F  C   1 
ATOM   10768 O O   . ASP E  2  449 ? 195.162 216.944 171.639 1.00 75.60  ? 457 ASP F  O   1 
ATOM   10769 C CB  . ASP E  2  449 ? 195.213 213.875 171.439 1.00 75.60  ? 457 ASP F  CB  1 
ATOM   10770 C CG  . ASP E  2  449 ? 194.848 212.439 171.754 1.00 75.60  ? 457 ASP F  CG  1 
ATOM   10771 O OD1 . ASP E  2  449 ? 195.080 212.003 172.901 1.00 75.60  ? 457 ASP F  OD1 1 
ATOM   10772 O OD2 . ASP E  2  449 ? 194.333 211.745 170.852 1.00 75.60  ? 457 ASP F  OD2 1 
ATOM   10773 N N   . TRP E  2  450 ? 196.959 216.377 172.886 1.00 78.21  ? 460 TRP F  N   1 
ATOM   10774 C CA  . TRP E  2  450 ? 197.732 217.567 172.549 1.00 78.21  ? 460 TRP F  CA  1 
ATOM   10775 C C   . TRP E  2  450 ? 199.203 217.189 172.613 1.00 78.21  ? 460 TRP F  C   1 
ATOM   10776 O O   . TRP E  2  450 ? 199.675 216.702 173.645 1.00 78.21  ? 460 TRP F  O   1 
ATOM   10777 C CB  . TRP E  2  450 ? 197.419 218.731 173.495 1.00 78.21  ? 460 TRP F  CB  1 
ATOM   10778 C CG  . TRP E  2  450 ? 197.800 218.487 174.923 1.00 78.21  ? 460 TRP F  CG  1 
ATOM   10779 C CD1 . TRP E  2  450 ? 198.970 218.838 175.529 1.00 78.21  ? 460 TRP F  CD1 1 
ATOM   10780 C CD2 . TRP E  2  450 ? 197.011 217.832 175.922 1.00 78.21  ? 460 TRP F  CD2 1 
ATOM   10781 N NE1 . TRP E  2  450 ? 198.958 218.445 176.845 1.00 78.21  ? 460 TRP F  NE1 1 
ATOM   10782 C CE2 . TRP E  2  450 ? 197.767 217.825 177.111 1.00 78.21  ? 460 TRP F  CE2 1 
ATOM   10783 C CE3 . TRP E  2  450 ? 195.741 217.252 175.927 1.00 78.21  ? 460 TRP F  CE3 1 
ATOM   10784 C CZ2 . TRP E  2  450 ? 197.294 217.260 178.290 1.00 78.21  ? 460 TRP F  CZ2 1 
ATOM   10785 C CZ3 . TRP E  2  450 ? 195.272 216.693 177.100 1.00 78.21  ? 460 TRP F  CZ3 1 
ATOM   10786 C CH2 . TRP E  2  450 ? 196.047 216.700 178.265 1.00 78.21  ? 460 TRP F  CH2 1 
ATOM   10787 N N   . ILE E  2  451 ? 199.917 217.392 171.508 1.00 87.66  ? 461 ILE F  N   1 
ATOM   10788 C CA  . ILE E  2  451 ? 201.330 217.039 171.420 1.00 87.66  ? 461 ILE F  CA  1 
ATOM   10789 C C   . ILE E  2  451 ? 202.157 218.314 171.500 1.00 87.66  ? 461 ILE F  C   1 
ATOM   10790 O O   . ILE E  2  451 ? 203.271 218.314 172.036 1.00 87.66  ? 461 ILE F  O   1 
ATOM   10791 C CB  . ILE E  2  451 ? 201.626 216.254 170.127 1.00 87.66  ? 461 ILE F  CB  1 
ATOM   10792 C CG1 . ILE E  2  451 ? 203.004 215.593 170.203 1.00 87.66  ? 461 ILE F  CG1 1 
ATOM   10793 C CG2 . ILE E  2  451 ? 201.535 217.161 168.909 1.00 87.66  ? 461 ILE F  CG2 1 
ATOM   10794 C CD1 . ILE E  2  451 ? 203.022 214.312 171.009 1.00 87.66  ? 461 ILE F  CD1 1 
ATOM   10795 N N   . ASP E  2  452 ? 201.614 219.406 170.976 1.00 90.20  ? 462 ASP F  N   1 
ATOM   10796 C CA  . ASP E  2  452 ? 202.250 220.712 170.993 1.00 90.20  ? 462 ASP F  CA  1 
ATOM   10797 C C   . ASP E  2  452 ? 201.509 221.626 171.962 1.00 90.20  ? 462 ASP F  C   1 
ATOM   10798 O O   . ASP E  2  452 ? 200.551 221.226 172.628 1.00 90.20  ? 462 ASP F  O   1 
ATOM   10799 C CB  . ASP E  2  452 ? 202.273 221.311 169.585 1.00 90.20  ? 462 ASP F  CB  1 
ATOM   10800 C CG  . ASP E  2  452 ? 202.866 220.366 168.559 1.00 90.20  ? 462 ASP F  CG  1 
ATOM   10801 O OD1 . ASP E  2  452 ? 203.793 219.607 168.913 1.00 90.20  ? 462 ASP F  OD1 1 
ATOM   10802 O OD2 . ASP E  2  452 ? 202.404 220.382 167.398 1.00 90.20  ? 462 ASP F  OD2 1 
ATOM   10803 N N   . GLY E  2  453 ? 201.961 222.872 172.032 1.00 83.00  ? 463 GLY F  N   1 
ATOM   10804 C CA  . GLY E  2  453 ? 201.309 223.871 172.848 1.00 83.00  ? 463 GLY F  CA  1 
ATOM   10805 C C   . GLY E  2  453 ? 200.134 224.559 172.197 1.00 83.00  ? 463 GLY F  C   1 
ATOM   10806 O O   . GLY E  2  453 ? 199.557 225.471 172.793 1.00 83.00  ? 463 GLY F  O   1 
ATOM   10807 N N   . ASN E  2  454 ? 199.762 224.152 170.984 1.00 90.28  ? 464 ASN F  N   1 
ATOM   10808 C CA  . ASN E  2  454 ? 198.688 224.791 170.240 1.00 90.28  ? 464 ASN F  CA  1 
ATOM   10809 C C   . ASN E  2  454 ? 197.790 223.732 169.618 1.00 90.28  ? 464 ASN F  C   1 
ATOM   10810 O O   . ASN E  2  454 ? 198.220 222.606 169.351 1.00 90.28  ? 464 ASN F  O   1 
ATOM   10811 C CB  . ASN E  2  454 ? 199.238 225.708 169.137 1.00 90.28  ? 464 ASN F  CB  1 
ATOM   10812 C CG  . ASN E  2  454 ? 200.268 226.697 169.654 1.00 90.28  ? 464 ASN F  CG  1 
ATOM   10813 O OD1 . ASN E  2  454 ? 200.187 227.159 170.792 1.00 90.28  ? 464 ASN F  OD1 1 
ATOM   10814 N ND2 . ASN E  2  454 ? 201.243 227.026 168.814 1.00 90.28  ? 464 ASN F  ND2 1 
ATOM   10815 N N   . GLN E  2  455 ? 196.533 224.111 169.380 1.00 85.84  ? 466 GLN F  N   1 
ATOM   10816 C CA  . GLN E  2  455 ? 195.560 223.273 168.679 1.00 85.84  ? 466 GLN F  CA  1 
ATOM   10817 C C   . GLN E  2  455 ? 195.331 221.951 169.420 1.00 85.84  ? 466 GLN F  C   1 
ATOM   10818 O O   . GLN E  2  455 ? 195.643 220.863 168.935 1.00 85.84  ? 466 GLN F  O   1 
ATOM   10819 C CB  . GLN E  2  455 ? 196.013 223.020 167.236 1.00 85.84  ? 466 GLN F  CB  1 
ATOM   10820 C CG  . GLN E  2  455 ? 194.960 222.369 166.348 1.00 85.84  ? 466 GLN F  CG  1 
ATOM   10821 C CD  . GLN E  2  455 ? 193.746 223.252 166.133 1.00 85.84  ? 466 GLN F  CD  1 
ATOM   10822 O OE1 . GLN E  2  455 ? 193.831 224.477 166.223 1.00 85.84  ? 466 GLN F  OE1 1 
ATOM   10823 N NE2 . GLN E  2  455 ? 192.609 222.633 165.843 1.00 85.84  ? 466 GLN F  NE2 1 
ATOM   10824 N N   . THR E  2  456 ? 194.779 222.082 170.623 1.00 77.02  ? 467 THR F  N   1 
ATOM   10825 C CA  . THR E  2  456 ? 194.343 220.912 171.373 1.00 77.02  ? 467 THR F  CA  1 
ATOM   10826 C C   . THR E  2  456 ? 193.103 220.303 170.725 1.00 77.02  ? 467 THR F  C   1 
ATOM   10827 O O   . THR E  2  456 ? 192.242 221.009 170.191 1.00 77.02  ? 467 THR F  O   1 
ATOM   10828 C CB  . THR E  2  456 ? 194.047 221.283 172.826 1.00 77.02  ? 467 THR F  CB  1 
ATOM   10829 O OG1 . THR E  2  456 ? 195.233 221.800 173.442 1.00 77.02  ? 467 THR F  OG1 1 
ATOM   10830 C CG2 . THR E  2  456 ? 193.565 220.068 173.606 1.00 77.02  ? 467 THR F  CG2 1 
ATOM   10831 N N   . ASN E  2  457 ? 193.017 218.977 170.779 1.00 75.93  ? 468 ASN F  N   1 
ATOM   10832 C CA  . ASN E  2  457 ? 191.971 218.219 170.105 1.00 75.93  ? 468 ASN F  CA  1 
ATOM   10833 C C   . ASN E  2  457 ? 191.057 217.554 171.123 1.00 75.93  ? 468 ASN F  C   1 
ATOM   10834 O O   . ASN E  2  457 ? 191.531 216.863 172.030 1.00 75.93  ? 468 ASN F  O   1 
ATOM   10835 C CB  . ASN E  2  457 ? 192.577 217.150 169.195 1.00 75.93  ? 468 ASN F  CB  1 
ATOM   10836 C CG  . ASN E  2  457 ? 193.023 217.700 167.863 1.00 75.93  ? 468 ASN F  CG  1 
ATOM   10837 O OD1 . ASN E  2  457 ? 192.518 218.719 167.396 1.00 75.93  ? 468 ASN F  OD1 1 
ATOM   10838 N ND2 . ASN E  2  457 ? 193.974 217.023 167.237 1.00 75.93  ? 468 ASN F  ND2 1 
ATOM   10839 N N   . ILE E  2  458 ? 189.753 217.760 170.968 1.00 66.07  ? 469 ILE F  N   1 
ATOM   10840 C CA  . ILE E  2  458 ? 188.743 216.985 171.684 1.00 66.07  ? 469 ILE F  CA  1 
ATOM   10841 C C   . ILE E  2  458 ? 188.231 215.959 170.679 1.00 66.07  ? 469 ILE F  C   1 
ATOM   10842 O O   . ILE E  2  458 ? 187.278 216.201 169.938 1.00 66.07  ? 469 ILE F  O   1 
ATOM   10843 C CB  . ILE E  2  458 ? 187.624 217.865 172.239 1.00 66.07  ? 469 ILE F  CB  1 
ATOM   10844 C CG1 . ILE E  2  458 ? 188.172 218.832 173.290 1.00 66.07  ? 469 ILE F  CG1 1 
ATOM   10845 C CG2 . ILE E  2  458 ? 186.525 217.000 172.840 1.00 66.07  ? 469 ILE F  CG2 1 
ATOM   10846 C CD1 . ILE E  2  458 ? 187.242 219.983 173.610 1.00 66.07  ? 469 ILE F  CD1 1 
ATOM   10847 N N   . THR E  2  459 ? 188.873 214.795 170.655 1.00 65.66  ? 470 THR F  N   1 
ATOM   10848 C CA  . THR E  2  459 ? 188.554 213.759 169.684 1.00 65.66  ? 470 THR F  CA  1 
ATOM   10849 C C   . THR E  2  459 ? 187.459 212.858 170.232 1.00 65.66  ? 470 THR F  C   1 
ATOM   10850 O O   . THR E  2  459 ? 187.573 212.337 171.346 1.00 65.66  ? 470 THR F  O   1 
ATOM   10851 C CB  . THR E  2  459 ? 189.790 212.925 169.348 1.00 65.66  ? 470 THR F  CB  1 
ATOM   10852 O OG1 . THR E  2  459 ? 190.239 212.238 170.522 1.00 65.66  ? 470 THR F  OG1 1 
ATOM   10853 C CG2 . THR E  2  459 ? 190.911 213.811 168.826 1.00 65.66  ? 470 THR F  CG2 1 
ATOM   10854 N N   . MET E  2  460 ? 186.404 212.674 169.446 1.00 57.23  ? 471 MET F  N   1 
ATOM   10855 C CA  . MET E  2  460 ? 185.334 211.769 169.834 1.00 57.23  ? 471 MET F  CA  1 
ATOM   10856 C C   . MET E  2  460 ? 185.830 210.329 169.794 1.00 57.23  ? 471 MET F  C   1 
ATOM   10857 O O   . MET E  2  460 ? 186.669 209.961 168.970 1.00 57.23  ? 471 MET F  O   1 
ATOM   10858 C CB  . MET E  2  460 ? 184.130 211.938 168.908 1.00 57.23  ? 471 MET F  CB  1 
ATOM   10859 C CG  . MET E  2  460 ? 183.700 213.390 168.691 1.00 57.23  ? 471 MET F  CG  1 
ATOM   10860 S SD  . MET E  2  460 ? 183.137 214.266 170.168 1.00 57.23  ? 471 MET F  SD  1 
ATOM   10861 C CE  . MET E  2  460 ? 182.273 212.984 171.070 1.00 57.23  ? 471 MET F  CE  1 
ATOM   10862 N N   . SER E  2  461 ? 185.305 209.512 170.701 1.00 56.21  ? 472 SER F  N   1 
ATOM   10863 C CA  . SER E  2  461 ? 185.708 208.118 170.828 1.00 56.21  ? 472 SER F  CA  1 
ATOM   10864 C C   . SER E  2  461 ? 184.512 207.219 170.564 1.00 56.21  ? 472 SER F  C   1 
ATOM   10865 O O   . SER E  2  461 ? 183.421 207.459 171.089 1.00 56.21  ? 472 SER F  O   1 
ATOM   10866 C CB  . SER E  2  461 ? 186.282 207.836 172.217 1.00 56.21  ? 472 SER F  CB  1 
ATOM   10867 O OG  . SER E  2  461 ? 186.337 206.442 172.471 1.00 56.21  ? 472 SER F  OG  1 
ATOM   10868 N N   . ALA E  2  462 ? 184.725 206.180 169.755 1.00 53.13  ? 473 ALA F  N   1 
ATOM   10869 C CA  . ALA E  2  462 ? 183.697 205.195 169.446 1.00 53.13  ? 473 ALA F  CA  1 
ATOM   10870 C C   . ALA E  2  462 ? 183.687 204.038 170.435 1.00 53.13  ? 473 ALA F  C   1 
ATOM   10871 O O   . ALA E  2  462 ? 183.216 202.943 170.101 1.00 53.13  ? 473 ALA F  O   1 
ATOM   10872 C CB  . ALA E  2  462 ? 183.885 204.675 168.021 1.00 53.13  ? 473 ALA F  CB  1 
ATOM   10873 N N   . GLU E  2  463 ? 184.193 204.254 171.645 1.00 54.55  ? 474 GLU F  N   1 
ATOM   10874 C CA  . GLU E  2  463 ? 184.270 203.221 172.668 1.00 54.55  ? 474 GLU F  CA  1 
ATOM   10875 C C   . GLU E  2  463 ? 183.026 203.317 173.542 1.00 54.55  ? 474 GLU F  C   1 
ATOM   10876 O O   . GLU E  2  463 ? 182.702 204.397 174.046 1.00 54.55  ? 474 GLU F  O   1 
ATOM   10877 C CB  . GLU E  2  463 ? 185.533 203.390 173.509 1.00 54.55  ? 474 GLU F  CB  1 
ATOM   10878 C CG  . GLU E  2  463 ? 185.856 202.203 174.396 1.00 54.55  ? 474 GLU F  CG  1 
ATOM   10879 C CD  . GLU E  2  463 ? 185.016 202.169 175.652 1.00 54.55  ? 474 GLU F  CD  1 
ATOM   10880 O OE1 . GLU E  2  463 ? 184.544 203.239 176.084 1.00 54.55  ? 474 GLU F  OE1 1 
ATOM   10881 O OE2 . GLU E  2  463 ? 184.838 201.072 176.213 1.00 54.55  ? 474 GLU F  OE2 1 
ATOM   10882 N N   . VAL E  2  464 ? 182.344 202.190 173.732 1.00 48.51  ? 475 VAL F  N   1 
ATOM   10883 C CA  . VAL E  2  464 ? 181.048 202.212 174.401 1.00 48.51  ? 475 VAL F  CA  1 
ATOM   10884 C C   . VAL E  2  464 ? 181.145 201.840 175.879 1.00 48.51  ? 475 VAL F  C   1 
ATOM   10885 O O   . VAL E  2  464 ? 180.403 202.387 176.699 1.00 48.51  ? 475 VAL F  O   1 
ATOM   10886 C CB  . VAL E  2  464 ? 180.059 201.284 173.674 1.00 48.51  ? 475 VAL F  CB  1 
ATOM   10887 C CG1 . VAL E  2  464 ? 179.833 201.759 172.248 1.00 48.51  ? 475 VAL F  CG1 1 
ATOM   10888 C CG2 . VAL E  2  464 ? 180.544 199.839 173.689 1.00 48.51  ? 475 VAL F  CG2 1 
ATOM   10889 N N   . ALA E  2  465 ? 182.043 200.925 176.244 1.00 54.02  ? 476 ALA F  N   1 
ATOM   10890 C CA  . ALA E  2  465 ? 182.008 200.358 177.587 1.00 54.02  ? 476 ALA F  CA  1 
ATOM   10891 C C   . ALA E  2  465 ? 182.327 201.382 178.669 1.00 54.02  ? 476 ALA F  C   1 
ATOM   10892 O O   . ALA E  2  465 ? 182.016 201.141 179.840 1.00 54.02  ? 476 ALA F  O   1 
ATOM   10893 C CB  . ALA E  2  465 ? 182.976 199.178 177.689 1.00 54.02  ? 476 ALA F  CB  1 
ATOM   10894 N N   . GLU E  2  466 ? 182.938 202.516 178.317 1.00 57.45  ? 477 GLU F  N   1 
ATOM   10895 C CA  . GLU E  2  466 ? 183.240 203.524 179.328 1.00 57.45  ? 477 GLU F  CA  1 
ATOM   10896 C C   . GLU E  2  466 ? 181.991 204.187 179.889 1.00 57.45  ? 477 GLU F  C   1 
ATOM   10897 O O   . GLU E  2  466 ? 182.059 204.783 180.969 1.00 57.45  ? 477 GLU F  O   1 
ATOM   10898 C CB  . GLU E  2  466 ? 184.178 204.590 178.760 1.00 57.45  ? 477 GLU F  CB  1 
ATOM   10899 C CG  . GLU E  2  466 ? 185.642 204.168 178.726 1.00 57.45  ? 477 GLU F  CG  1 
ATOM   10900 C CD  . GLU E  2  466 ? 186.589 205.348 178.706 1.00 57.45  ? 477 GLU F  CD  1 
ATOM   10901 O OE1 . GLU E  2  466 ? 186.111 206.501 178.690 1.00 57.45  ? 477 GLU F  OE1 1 
ATOM   10902 O OE2 . GLU E  2  466 ? 187.816 205.123 178.713 1.00 57.45  ? 477 GLU F  OE2 1 
ATOM   10903 N N   . LEU E  2  467 ? 180.856 204.104 179.194 1.00 50.64  ? 478 LEU F  N   1 
ATOM   10904 C CA  . LEU E  2  467 ? 179.626 204.650 179.755 1.00 50.64  ? 478 LEU F  CA  1 
ATOM   10905 C C   . LEU E  2  467 ? 179.324 204.018 181.105 1.00 50.64  ? 478 LEU F  C   1 
ATOM   10906 O O   . LEU E  2  467 ? 179.025 204.721 182.076 1.00 50.64  ? 478 LEU F  O   1 
ATOM   10907 C CB  . LEU E  2  467 ? 178.459 204.430 178.794 1.00 50.64  ? 478 LEU F  CB  1 
ATOM   10908 C CG  . LEU E  2  467 ? 178.482 205.272 177.522 1.00 50.64  ? 478 LEU F  CG  1 
ATOM   10909 C CD1 . LEU E  2  467 ? 177.547 204.685 176.485 1.00 50.64  ? 478 LEU F  CD1 1 
ATOM   10910 C CD2 . LEU E  2  467 ? 178.109 206.711 177.831 1.00 50.64  ? 478 LEU F  CD2 1 
ATOM   10911 N N   . TYR E  2  468 ? 179.420 202.691 181.190 1.00 53.84  ? 479 TYR F  N   1 
ATOM   10912 C CA  . TYR E  2  468 ? 179.172 202.011 182.453 1.00 53.84  ? 479 TYR F  CA  1 
ATOM   10913 C C   . TYR E  2  468 ? 180.146 202.452 183.534 1.00 53.84  ? 479 TYR F  C   1 
ATOM   10914 O O   . TYR E  2  468 ? 179.837 202.316 184.722 1.00 53.84  ? 479 TYR F  O   1 
ATOM   10915 C CB  . TYR E  2  468 ? 179.258 200.498 182.260 1.00 53.84  ? 479 TYR F  CB  1 
ATOM   10916 C CG  . TYR E  2  468 ? 178.335 199.970 181.189 1.00 53.84  ? 479 TYR F  CG  1 
ATOM   10917 C CD1 . TYR E  2  468 ? 176.997 199.728 181.456 1.00 53.84  ? 479 TYR F  CD1 1 
ATOM   10918 C CD2 . TYR E  2  468 ? 178.803 199.714 179.910 1.00 53.84  ? 479 TYR F  CD2 1 
ATOM   10919 C CE1 . TYR E  2  468 ? 176.154 199.246 180.480 1.00 53.84  ? 479 TYR F  CE1 1 
ATOM   10920 C CE2 . TYR E  2  468 ? 177.966 199.233 178.929 1.00 53.84  ? 479 TYR F  CE2 1 
ATOM   10921 C CZ  . TYR E  2  468 ? 176.644 199.000 179.218 1.00 53.84  ? 479 TYR F  CZ  1 
ATOM   10922 O OH  . TYR E  2  468 ? 175.809 198.520 178.238 1.00 53.84  ? 479 TYR F  OH  1 
ATOM   10923 N N   . ARG E  2  469 ? 181.316 202.970 183.153 1.00 54.08  ? 480 ARG F  N   1 
ATOM   10924 C CA  . ARG E  2  469 ? 182.238 203.498 184.150 1.00 54.08  ? 480 ARG F  CA  1 
ATOM   10925 C C   . ARG E  2  469 ? 181.765 204.841 184.687 1.00 54.08  ? 480 ARG F  C   1 
ATOM   10926 O O   . ARG E  2  469 ? 182.050 205.180 185.840 1.00 54.08  ? 480 ARG F  O   1 
ATOM   10927 C CB  . ARG E  2  469 ? 183.642 203.618 183.559 1.00 54.08  ? 480 ARG F  CB  1 
ATOM   10928 C CG  . ARG E  2  469 ? 184.375 202.289 183.468 1.00 54.08  ? 480 ARG F  CG  1 
ATOM   10929 C CD  . ARG E  2  469 ? 185.527 202.338 182.486 1.00 54.08  ? 480 ARG F  CD  1 
ATOM   10930 N NE  . ARG E  2  469 ? 186.344 201.131 182.548 1.00 54.08  ? 480 ARG F  NE  1 
ATOM   10931 C CZ  . ARG E  2  469 ? 186.194 200.072 181.765 1.00 54.08  ? 480 ARG F  CZ  1 
ATOM   10932 N NH1 . ARG E  2  469 ? 185.244 200.015 180.846 1.00 54.08  ? 480 ARG F  NH1 1 
ATOM   10933 N NH2 . ARG E  2  469 ? 187.017 199.038 181.910 1.00 54.08  ? 480 ARG F  NH2 1 
ATOM   10934 N N   . LEU E  2  470 ? 181.044 205.617 183.875 1.00 53.90  ? 481 LEU F  N   1 
ATOM   10935 C CA  . LEU E  2  470 ? 180.436 206.841 184.384 1.00 53.90  ? 481 LEU F  CA  1 
ATOM   10936 C C   . LEU E  2  470 ? 179.373 206.532 185.428 1.00 53.90  ? 481 LEU F  C   1 
ATOM   10937 O O   . LEU E  2  470 ? 179.301 207.196 186.469 1.00 53.90  ? 481 LEU F  O   1 
ATOM   10938 C CB  . LEU E  2  470 ? 179.826 207.643 183.236 1.00 53.90  ? 481 LEU F  CB  1 
ATOM   10939 C CG  . LEU E  2  470 ? 179.093 208.927 183.635 1.00 53.90  ? 481 LEU F  CG  1 
ATOM   10940 C CD1 . LEU E  2  470 ? 179.978 209.826 184.477 1.00 53.90  ? 481 LEU F  CD1 1 
ATOM   10941 C CD2 . LEU E  2  470 ? 178.610 209.664 182.399 1.00 53.90  ? 481 LEU F  CD2 1 
ATOM   10942 N N   . GLU E  2  471 ? 178.536 205.526 185.166 1.00 53.25  ? 482 GLU F  N   1 
ATOM   10943 C CA  . GLU E  2  471 ? 177.406 205.253 186.047 1.00 53.25  ? 482 GLU F  CA  1 
ATOM   10944 C C   . GLU E  2  471 ? 177.869 204.814 187.429 1.00 53.25  ? 482 GLU F  C   1 
ATOM   10945 O O   . GLU E  2  471 ? 177.316 205.255 188.443 1.00 53.25  ? 482 GLU F  O   1 
ATOM   10946 C CB  . GLU E  2  471 ? 176.501 204.184 185.433 1.00 53.25  ? 482 GLU F  CB  1 
ATOM   10947 C CG  . GLU E  2  471 ? 176.170 204.388 183.960 1.00 53.25  ? 482 GLU F  CG  1 
ATOM   10948 C CD  . GLU E  2  471 ? 175.440 205.688 183.698 1.00 53.25  ? 482 GLU F  CD  1 
ATOM   10949 O OE1 . GLU E  2  471 ? 174.970 206.315 184.669 1.00 53.25  ? 482 GLU F  OE1 1 
ATOM   10950 O OE2 . GLU E  2  471 ? 175.334 206.082 182.518 1.00 53.25  ? 482 GLU F  OE2 1 
ATOM   10951 N N   . LEU E  2  472 ? 178.883 203.950 187.491 1.00 55.80  ? 483 LEU F  N   1 
ATOM   10952 C CA  . LEU E  2  472 ? 179.277 203.313 188.740 1.00 55.80  ? 483 LEU F  CA  1 
ATOM   10953 C C   . LEU E  2  472 ? 180.775 203.447 188.995 1.00 55.80  ? 483 LEU F  C   1 
ATOM   10954 O O   . LEU E  2  472 ? 181.345 202.661 189.759 1.00 55.80  ? 483 LEU F  O   1 
ATOM   10955 C CB  . LEU E  2  472 ? 178.853 201.839 188.721 1.00 55.80  ? 483 LEU F  CB  1 
ATOM   10956 C CG  . LEU E  2  472 ? 177.575 201.463 189.478 1.00 55.80  ? 483 LEU F  CG  1 
ATOM   10957 C CD1 . LEU E  2  472 ? 177.369 199.959 189.454 1.00 55.80  ? 483 LEU F  CD1 1 
ATOM   10958 C CD2 . LEU E  2  472 ? 177.606 201.951 190.915 1.00 55.80  ? 483 LEU F  CD2 1 
ATOM   10959 N N   . GLY E  2  473 ? 181.421 204.441 188.384 1.00 57.30  ? 484 GLY F  N   1 
ATOM   10960 C CA  . GLY E  2  473 ? 182.851 204.610 188.570 1.00 57.30  ? 484 GLY F  CA  1 
ATOM   10961 C C   . GLY E  2  473 ? 183.243 204.893 190.006 1.00 57.30  ? 484 GLY F  C   1 
ATOM   10962 O O   . GLY E  2  473 ? 184.303 204.457 190.460 1.00 57.30  ? 484 GLY F  O   1 
ATOM   10963 N N   . ASP E  2  474 ? 182.400 205.618 190.741 1.00 59.04  ? 485 ASP F  N   1 
ATOM   10964 C CA  . ASP E  2  474 ? 182.727 206.064 192.089 1.00 59.04  ? 485 ASP F  CA  1 
ATOM   10965 C C   . ASP E  2  474 ? 182.188 205.115 193.152 1.00 59.04  ? 485 ASP F  C   1 
ATOM   10966 O O   . ASP E  2  474 ? 181.817 205.552 194.246 1.00 59.04  ? 485 ASP F  O   1 
ATOM   10967 C CB  . ASP E  2  474 ? 182.203 207.481 192.333 1.00 59.04  ? 485 ASP F  CB  1 
ATOM   10968 C CG  . ASP E  2  474 ? 180.805 207.688 191.800 1.00 59.04  ? 485 ASP F  CG  1 
ATOM   10969 O OD1 . ASP E  2  474 ? 180.256 206.740 191.203 1.00 59.04  ? 485 ASP F  OD1 1 
ATOM   10970 O OD2 . ASP E  2  474 ? 180.256 208.796 191.976 1.00 59.04  ? 485 ASP F  OD2 1 
ATOM   10971 N N   . TYR E  2  475 ? 182.137 203.820 192.849 1.00 60.23  ? 486 TYR F  N   1 
ATOM   10972 C CA  . TYR E  2  475 ? 181.695 202.803 193.792 1.00 60.23  ? 486 TYR F  CA  1 
ATOM   10973 C C   . TYR E  2  475 ? 182.813 201.792 193.994 1.00 60.23  ? 486 TYR F  C   1 
ATOM   10974 O O   . TYR E  2  475 ? 183.353 201.255 193.022 1.00 60.23  ? 486 TYR F  O   1 
ATOM   10975 C CB  . TYR E  2  475 ? 180.432 202.104 193.289 1.00 60.23  ? 486 TYR F  CB  1 
ATOM   10976 C CG  . TYR E  2  475 ? 179.157 202.656 193.882 1.00 60.23  ? 486 TYR F  CG  1 
ATOM   10977 C CD1 . TYR E  2  475 ? 178.552 203.783 193.349 1.00 60.23  ? 486 TYR F  CD1 1 
ATOM   10978 C CD2 . TYR E  2  475 ? 178.560 202.051 194.974 1.00 60.23  ? 486 TYR F  CD2 1 
ATOM   10979 C CE1 . TYR E  2  475 ? 177.390 204.287 193.882 1.00 60.23  ? 486 TYR F  CE1 1 
ATOM   10980 C CE2 . TYR E  2  475 ? 177.397 202.552 195.517 1.00 60.23  ? 486 TYR F  CE2 1 
ATOM   10981 C CZ  . TYR E  2  475 ? 176.817 203.671 194.967 1.00 60.23  ? 486 TYR F  CZ  1 
ATOM   10982 O OH  . TYR E  2  475 ? 175.656 204.175 195.505 1.00 60.23  ? 486 TYR F  OH  1 
ATOM   10983 N N   . LYS E  2  476 ? 183.156 201.536 195.254 1.00 64.49  ? 487 LYS F  N   1 
ATOM   10984 C CA  . LYS E  2  476 ? 184.193 200.582 195.616 1.00 64.49  ? 487 LYS F  CA  1 
ATOM   10985 C C   . LYS E  2  476 ? 183.579 199.498 196.487 1.00 64.49  ? 487 LYS F  C   1 
ATOM   10986 O O   . LYS E  2  476 ? 182.860 199.801 197.445 1.00 64.49  ? 487 LYS F  O   1 
ATOM   10987 C CB  . LYS E  2  476 ? 185.344 201.272 196.353 1.00 64.49  ? 487 LYS F  CB  1 
ATOM   10988 C CG  . LYS E  2  476 ? 186.143 200.354 197.265 1.00 64.49  ? 487 LYS F  CG  1 
ATOM   10989 C CD  . LYS E  2  476 ? 187.480 200.968 197.651 1.00 64.49  ? 487 LYS F  CD  1 
ATOM   10990 C CE  . LYS E  2  476 ? 188.415 199.932 198.255 1.00 64.49  ? 487 LYS F  CE  1 
ATOM   10991 N NZ  . LYS E  2  476 ? 189.833 200.379 198.232 1.00 64.49  ? 487 LYS F  NZ  1 
ATOM   10992 N N   . LEU E  2  477 ? 183.868 198.244 196.157 1.00 62.71  ? 488 LEU F  N   1 
ATOM   10993 C CA  . LEU E  2  477 ? 183.325 197.094 196.866 1.00 62.71  ? 488 LEU F  CA  1 
ATOM   10994 C C   . LEU E  2  477 ? 184.389 196.527 197.793 1.00 62.71  ? 488 LEU F  C   1 
ATOM   10995 O O   . LEU E  2  477 ? 185.500 196.216 197.352 1.00 62.71  ? 488 LEU F  O   1 
ATOM   10996 C CB  . LEU E  2  477 ? 182.858 196.023 195.881 1.00 62.71  ? 488 LEU F  CB  1 
ATOM   10997 C CG  . LEU E  2  477 ? 182.454 194.673 196.474 1.00 62.71  ? 488 LEU F  CG  1 
ATOM   10998 C CD1 . LEU E  2  477 ? 181.394 194.845 197.546 1.00 62.71  ? 488 LEU F  CD1 1 
ATOM   10999 C CD2 . LEU E  2  477 ? 181.961 193.750 195.374 1.00 62.71  ? 488 LEU F  CD2 1 
ATOM   11000 N N   . VAL E  2  478 ? 184.045 196.389 199.070 1.00 67.49  ? 489 VAL F  N   1 
ATOM   11001 C CA  . VAL E  2  478 ? 184.977 195.921 200.085 1.00 67.49  ? 489 VAL F  CA  1 
ATOM   11002 C C   . VAL E  2  478 ? 184.318 194.813 200.891 1.00 67.49  ? 489 VAL F  C   1 
ATOM   11003 O O   . VAL E  2  478 ? 183.093 194.761 201.030 1.00 67.49  ? 489 VAL F  O   1 
ATOM   11004 C CB  . VAL E  2  478 ? 185.431 197.067 201.011 1.00 67.49  ? 489 VAL F  CB  1 
ATOM   11005 C CG1 . VAL E  2  478 ? 185.932 198.242 200.193 1.00 67.49  ? 489 VAL F  CG1 1 
ATOM   11006 C CG2 . VAL E  2  478 ? 184.295 197.493 201.924 1.00 67.49  ? 489 VAL F  CG2 1 
ATOM   11007 N N   . GLU E  2  479 ? 185.147 193.927 201.431 1.00 76.71  ? 490 GLU F  N   1 
ATOM   11008 C CA  . GLU E  2  479 ? 184.701 192.806 202.246 1.00 76.71  ? 490 GLU F  CA  1 
ATOM   11009 C C   . GLU E  2  479 ? 185.049 193.089 203.700 1.00 76.71  ? 490 GLU F  C   1 
ATOM   11010 O O   . GLU E  2  479 ? 186.188 193.451 204.008 1.00 76.71  ? 490 GLU F  O   1 
ATOM   11011 C CB  . GLU E  2  479 ? 185.358 191.504 201.781 1.00 76.71  ? 490 GLU F  CB  1 
ATOM   11012 C CG  . GLU E  2  479 ? 185.110 190.306 202.684 1.00 76.71  ? 490 GLU F  CG  1 
ATOM   11013 C CD  . GLU E  2  479 ? 185.649 189.015 202.096 1.00 76.71  ? 490 GLU F  CD  1 
ATOM   11014 O OE1 . GLU E  2  479 ? 185.974 188.999 200.890 1.00 76.71  ? 490 GLU F  OE1 1 
ATOM   11015 O OE2 . GLU E  2  479 ? 185.751 188.017 202.841 1.00 76.71  ? 490 GLU F  OE2 1 
ATOM   11016 N N   . ILE E  2  480 ? 184.072 192.920 204.589 1.00 79.64  ? 491 ILE F  N   1 
ATOM   11017 C CA  . ILE E  2  480 ? 184.290 193.238 205.993 1.00 79.64  ? 491 ILE F  CA  1 
ATOM   11018 C C   . ILE E  2  480 ? 185.162 192.165 206.627 1.00 79.64  ? 491 ILE F  C   1 
ATOM   11019 O O   . ILE E  2  480 ? 185.059 190.975 206.299 1.00 79.64  ? 491 ILE F  O   1 
ATOM   11020 C CB  . ILE E  2  480 ? 182.951 193.386 206.735 1.00 79.64  ? 491 ILE F  CB  1 
ATOM   11021 C CG1 . ILE E  2  480 ? 182.143 194.554 206.160 1.00 79.64  ? 491 ILE F  CG1 1 
ATOM   11022 C CG2 . ILE E  2  480 ? 183.185 193.610 208.224 1.00 79.64  ? 491 ILE F  CG2 1 
ATOM   11023 C CD1 . ILE E  2  480 ? 181.239 194.186 205.005 1.00 79.64  ? 491 ILE F  CD1 1 
ATOM   11024 N N   . THR E  2  481 ? 186.031 192.588 207.544 1.00 87.33  ? 492 THR F  N   1 
ATOM   11025 C CA  . THR E  2  481 ? 186.972 191.708 208.235 1.00 87.33  ? 492 THR F  CA  1 
ATOM   11026 C C   . THR E  2  481 ? 186.790 191.924 209.730 1.00 87.33  ? 492 THR F  C   1 
ATOM   11027 O O   . THR E  2  481 ? 187.588 192.621 210.370 1.00 87.33  ? 492 THR F  O   1 
ATOM   11028 C CB  . THR E  2  481 ? 188.415 191.989 207.811 1.00 87.33  ? 492 THR F  CB  1 
ATOM   11029 O OG1 . THR E  2  481 ? 188.823 193.271 208.307 1.00 87.33  ? 492 THR F  OG1 1 
ATOM   11030 C CG2 . THR E  2  481 ? 188.546 191.970 206.294 1.00 87.33  ? 492 THR F  CG2 1 
ATOM   11031 N N   . PRO E  2  482 ? 185.752 191.335 210.324 1.00 94.69  ? 493 PRO F  N   1 
ATOM   11032 C CA  . PRO E  2  482 ? 185.390 191.664 211.706 1.00 94.69  ? 493 PRO F  CA  1 
ATOM   11033 C C   . PRO E  2  482 ? 186.272 191.031 212.771 1.00 94.69  ? 493 PRO F  C   1 
ATOM   11034 O O   . PRO E  2  482 ? 185.900 191.068 213.947 1.00 94.69  ? 493 PRO F  O   1 
ATOM   11035 C CB  . PRO E  2  482 ? 183.954 191.130 211.806 1.00 94.69  ? 493 PRO F  CB  1 
ATOM   11036 C CG  . PRO E  2  482 ? 183.930 189.973 210.881 1.00 94.69  ? 493 PRO F  CG  1 
ATOM   11037 C CD  . PRO E  2  482 ? 184.863 190.309 209.750 1.00 94.69  ? 493 PRO F  CD  1 
ATOM   11038 N N   . ILE E  2  483 ? 187.419 190.460 212.414 1.00 104.30 ? 494 ILE F  N   1 
ATOM   11039 C CA  . ILE E  2  483 ? 188.333 189.849 213.373 1.00 104.30 ? 494 ILE F  CA  1 
ATOM   11040 C C   . ILE E  2  483 ? 189.570 190.729 213.470 1.00 104.30 ? 494 ILE F  C   1 
ATOM   11041 O O   . ILE E  2  483 ? 190.257 190.960 212.467 1.00 104.30 ? 494 ILE F  O   1 
ATOM   11042 C CB  . ILE E  2  483 ? 188.704 188.415 212.967 1.00 104.30 ? 494 ILE F  CB  1 
ATOM   11043 C CG1 . ILE E  2  483 ? 187.504 187.483 213.158 1.00 104.30 ? 494 ILE F  CG1 1 
ATOM   11044 C CG2 . ILE E  2  483 ? 189.892 187.920 213.777 1.00 104.30 ? 494 ILE F  CG2 1 
ATOM   11045 C CD1 . ILE E  2  483 ? 187.544 186.249 212.282 1.00 104.30 ? 494 ILE F  CD1 1 
ATOM   11046 N N   . GLY E  2  484 ? 189.852 191.212 214.668 1.00 110.00 ? 495 GLY F  N   1 
ATOM   11047 C CA  . GLY E  2  484 ? 191.010 192.063 214.895 1.00 110.00 ? 495 GLY F  CA  1 
ATOM   11048 C C   . GLY E  2  484 ? 191.810 191.587 216.086 1.00 110.00 ? 495 GLY F  C   1 
ATOM   11049 O O   . GLY E  2  484 ? 191.250 191.147 217.090 1.00 110.00 ? 495 GLY F  O   1 
ATOM   11050 N N   . LEU E  2  485 ? 193.132 191.685 215.966 1.00 121.44 ? 496 LEU F  N   1 
ATOM   11051 C CA  . LEU E  2  485 ? 194.058 191.201 216.983 1.00 121.44 ? 496 LEU F  CA  1 
ATOM   11052 C C   . LEU E  2  485 ? 194.910 192.366 217.463 1.00 121.44 ? 496 LEU F  C   1 
ATOM   11053 O O   . LEU E  2  485 ? 195.637 192.974 216.671 1.00 121.44 ? 496 LEU F  O   1 
ATOM   11054 C CB  . LEU E  2  485 ? 194.936 190.077 216.430 1.00 121.44 ? 496 LEU F  CB  1 
ATOM   11055 C CG  . LEU E  2  485 ? 194.186 188.911 215.779 1.00 121.44 ? 496 LEU F  CG  1 
ATOM   11056 C CD1 . LEU E  2  485 ? 195.065 188.212 214.759 1.00 121.44 ? 496 LEU F  CD1 1 
ATOM   11057 C CD2 . LEU E  2  485 ? 193.690 187.922 216.823 1.00 121.44 ? 496 LEU F  CD2 1 
ATOM   11058 N N   . ALA E  2  486 ? 194.826 192.665 218.755 1.00 130.10 ? 497 ALA F  N   1 
ATOM   11059 C CA  . ALA E  2  486 ? 195.506 193.797 219.361 1.00 130.10 ? 497 ALA F  CA  1 
ATOM   11060 C C   . ALA E  2  486 ? 196.149 193.379 220.675 1.00 130.10 ? 497 ALA F  C   1 
ATOM   11061 O O   . ALA E  2  486 ? 195.705 192.415 221.306 1.00 130.10 ? 497 ALA F  O   1 
ATOM   11062 C CB  . ALA E  2  486 ? 194.523 194.951 219.605 1.00 130.10 ? 497 ALA F  CB  1 
ATOM   11063 N N   . PRO E  2  487 ? 197.193 194.083 221.114 1.00 136.00 ? 498 PRO F  N   1 
ATOM   11064 C CA  . PRO E  2  487 ? 197.888 193.673 222.339 1.00 136.00 ? 498 PRO F  CA  1 
ATOM   11065 C C   . PRO E  2  487 ? 197.044 193.915 223.580 1.00 136.00 ? 498 PRO F  C   1 
ATOM   11066 O O   . PRO E  2  487 ? 196.182 194.796 223.613 1.00 136.00 ? 498 PRO F  O   1 
ATOM   11067 C CB  . PRO E  2  487 ? 199.147 194.548 222.352 1.00 136.00 ? 498 PRO F  CB  1 
ATOM   11068 C CG  . PRO E  2  487 ? 198.841 195.710 221.479 1.00 136.00 ? 498 PRO F  CG  1 
ATOM   11069 C CD  . PRO E  2  487 ? 197.710 195.351 220.570 1.00 136.00 ? 498 PRO F  CD  1 
ATOM   11070 N N   . THR E  2  488 ? 197.302 193.113 224.613 1.00 141.16 ? 499 THR F  N   1 
ATOM   11071 C CA  . THR E  2  488 ? 196.678 193.318 225.914 1.00 141.16 ? 499 THR F  CA  1 
ATOM   11072 C C   . THR E  2  488 ? 197.477 192.557 226.963 1.00 141.16 ? 499 THR F  C   1 
ATOM   11073 O O   . THR E  2  488 ? 197.899 191.422 226.726 1.00 141.16 ? 499 THR F  O   1 
ATOM   11074 C CB  . THR E  2  488 ? 195.214 192.857 225.927 1.00 141.16 ? 499 THR F  CB  1 
ATOM   11075 O OG1 . THR E  2  488 ? 194.543 193.336 224.756 1.00 141.16 ? 499 THR F  OG1 1 
ATOM   11076 C CG2 . THR E  2  488 ? 194.495 193.398 227.156 1.00 141.16 ? 499 THR F  CG2 1 
ATOM   11077 N N   . ASP E  2  489 ? 197.673 193.188 228.124 1.00 145.85 ? 500 ASP F  N   1 
ATOM   11078 C CA  . ASP E  2  489 ? 198.476 192.583 229.183 1.00 145.85 ? 500 ASP F  CA  1 
ATOM   11079 C C   . ASP E  2  489 ? 197.754 191.441 229.888 1.00 145.85 ? 500 ASP F  C   1 
ATOM   11080 O O   . ASP E  2  489 ? 198.405 190.647 230.576 1.00 145.85 ? 500 ASP F  O   1 
ATOM   11081 C CB  . ASP E  2  489 ? 198.874 193.647 230.208 1.00 145.85 ? 500 ASP F  CB  1 
ATOM   11082 C CG  . ASP E  2  489 ? 197.675 194.300 230.867 1.00 145.85 ? 500 ASP F  CG  1 
ATOM   11083 O OD1 . ASP E  2  489 ? 196.567 194.226 230.294 1.00 145.85 ? 500 ASP F  OD1 1 
ATOM   11084 O OD2 . ASP E  2  489 ? 197.840 194.889 231.956 1.00 145.85 ? 500 ASP F  OD2 1 
ATOM   11085 N N   . CYS E  2  490 ? 196.437 191.341 229.740 1.00 146.03 ? 501 CYS F  N   1 
ATOM   11086 C CA  . CYS E  2  490 ? 195.681 190.301 230.423 1.00 146.03 ? 501 CYS F  CA  1 
ATOM   11087 C C   . CYS E  2  490 ? 196.050 188.922 229.886 1.00 146.03 ? 501 CYS F  C   1 
ATOM   11088 O O   . CYS E  2  490 ? 196.362 188.751 228.705 1.00 146.03 ? 501 CYS F  O   1 
ATOM   11089 C CB  . CYS E  2  490 ? 194.181 190.541 230.257 1.00 146.03 ? 501 CYS F  CB  1 
ATOM   11090 S SG  . CYS E  2  490 ? 193.143 189.157 230.783 1.00 146.03 ? 501 CYS F  SG  1 
ATOM   11091 N N   . LYS E  2  491 ? 196.012 187.933 230.775 1.00 144.45 ? 502 LYS F  N   1 
ATOM   11092 C CA  . LYS E  2  491 ? 196.309 186.549 230.443 1.00 144.45 ? 502 LYS F  CA  1 
ATOM   11093 C C   . LYS E  2  491 ? 195.050 185.700 230.572 1.00 144.45 ? 502 LYS F  C   1 
ATOM   11094 O O   . LYS E  2  491 ? 194.085 186.075 231.242 1.00 144.45 ? 502 LYS F  O   1 
ATOM   11095 C CB  . LYS E  2  491 ? 197.413 185.991 231.348 1.00 144.45 ? 502 LYS F  CB  1 
ATOM   11096 C CG  . LYS E  2  491 ? 198.055 184.715 230.826 1.00 144.45 ? 502 LYS F  CG  1 
ATOM   11097 C CD  . LYS E  2  491 ? 199.222 184.279 231.695 1.00 144.45 ? 502 LYS F  CD  1 
ATOM   11098 C CE  . LYS E  2  491 ? 199.711 182.893 231.309 1.00 144.45 ? 502 LYS F  CE  1 
ATOM   11099 N NZ  . LYS E  2  491 ? 200.375 182.885 229.977 1.00 144.45 ? 502 LYS F  NZ  1 
ATOM   11100 N N   . ARG E  2  492 ? 195.071 184.542 229.907 1.00 143.30 ? 503 ARG F  N   1 
ATOM   11101 C CA  . ARG E  2  492 ? 193.905 183.663 229.908 1.00 143.30 ? 503 ARG F  CA  1 
ATOM   11102 C C   . ARG E  2  492 ? 193.521 183.236 231.319 1.00 143.30 ? 503 ARG F  C   1 
ATOM   11103 O O   . ARG E  2  492 ? 192.335 183.029 231.601 1.00 143.30 ? 503 ARG F  O   1 
ATOM   11104 C CB  . ARG E  2  492 ? 194.180 182.434 229.038 1.00 143.30 ? 503 ARG F  CB  1 
ATOM   11105 C CG  . ARG E  2  492 ? 193.140 181.321 229.144 1.00 143.30 ? 503 ARG F  CG  1 
ATOM   11106 C CD  . ARG E  2  492 ? 191.724 181.825 228.900 1.00 143.30 ? 503 ARG F  CD  1 
ATOM   11107 N NE  . ARG E  2  492 ? 190.961 181.940 230.138 1.00 143.30 ? 503 ARG F  NE  1 
ATOM   11108 C CZ  . ARG E  2  492 ? 189.726 182.417 230.219 1.00 143.30 ? 503 ARG F  CZ  1 
ATOM   11109 N NH1 . ARG E  2  492 ? 189.073 182.836 229.147 1.00 143.30 ? 503 ARG F  NH1 1 
ATOM   11110 N NH2 . ARG E  2  492 ? 189.130 182.474 231.407 1.00 143.30 ? 503 ARG F  NH2 1 
ATOM   11111 N N   . TYR E  2  493 ? 194.500 183.096 232.212 1.00 145.54 ? 504 TYR F  N   1 
ATOM   11112 C CA  . TYR E  2  493 ? 194.240 182.611 233.562 1.00 145.54 ? 504 TYR F  CA  1 
ATOM   11113 C C   . TYR E  2  493 ? 193.651 181.207 233.508 1.00 145.54 ? 504 TYR F  C   1 
ATOM   11114 O O   . TYR E  2  493 ? 193.802 180.505 232.502 1.00 145.54 ? 504 TYR F  O   1 
ATOM   11115 C CB  . TYR E  2  493 ? 193.296 183.557 234.312 1.00 145.54 ? 504 TYR F  CB  1 
ATOM   11116 C CG  . TYR E  2  493 ? 193.601 185.026 234.120 1.00 145.54 ? 504 TYR F  CG  1 
ATOM   11117 C CD1 . TYR E  2  493 ? 194.899 185.507 234.225 1.00 145.54 ? 504 TYR F  CD1 1 
ATOM   11118 C CD2 . TYR E  2  493 ? 192.587 185.934 233.843 1.00 145.54 ? 504 TYR F  CD2 1 
ATOM   11119 C CE1 . TYR E  2  493 ? 195.180 186.849 234.054 1.00 145.54 ? 504 TYR F  CE1 1 
ATOM   11120 C CE2 . TYR E  2  493 ? 192.858 187.278 233.671 1.00 145.54 ? 504 TYR F  CE2 1 
ATOM   11121 C CZ  . TYR E  2  493 ? 194.156 187.730 233.777 1.00 145.54 ? 504 TYR F  CZ  1 
ATOM   11122 O OH  . TYR E  2  493 ? 194.431 189.067 233.606 1.00 145.54 ? 504 TYR F  OH  1 
ATOM   11123 N N   . THR E  2  494 ? 192.982 180.789 234.578 1.00 139.05 ? 505 THR F  N   1 
ATOM   11124 C CA  . THR E  2  494 ? 192.359 179.472 234.627 1.00 139.05 ? 505 THR F  CA  1 
ATOM   11125 C C   . THR E  2  494 ? 191.060 179.521 235.424 1.00 139.05 ? 505 THR F  C   1 
ATOM   11126 O O   . THR E  2  494 ? 190.972 180.207 236.442 1.00 139.05 ? 505 THR F  O   1 
ATOM   11127 C CB  . THR E  2  494 ? 193.299 178.425 235.254 1.00 139.05 ? 505 THR F  CB  1 
ATOM   11128 O OG1 . THR E  2  494 ? 194.604 178.539 234.673 1.00 139.05 ? 505 THR F  OG1 1 
ATOM   11129 C CG2 . THR E  2  494 ? 192.765 177.018 235.024 1.00 139.05 ? 505 THR F  CG2 1 
ATOM   11130 N N   . THR F  2  1   ? 156.334 194.502 236.652 1.00 136.15 ? 33  THR G  N   1 
ATOM   11131 C CA  . THR F  2  1   ? 156.285 194.824 235.231 1.00 136.15 ? 33  THR G  CA  1 
ATOM   11132 C C   . THR F  2  1   ? 156.434 193.563 234.386 1.00 136.15 ? 33  THR G  C   1 
ATOM   11133 O O   . THR F  2  1   ? 156.858 192.519 234.883 1.00 136.15 ? 33  THR G  O   1 
ATOM   11134 C CB  . THR F  2  1   ? 157.388 195.826 234.842 1.00 136.15 ? 33  THR G  CB  1 
ATOM   11135 O OG1 . THR F  2  1   ? 158.647 195.383 235.362 1.00 136.15 ? 33  THR G  OG1 1 
ATOM   11136 C CG2 . THR F  2  1   ? 157.072 197.209 235.394 1.00 136.15 ? 33  THR G  CG2 1 
ATOM   11137 N N   . LEU F  2  2   ? 156.084 193.669 233.107 1.00 135.35 ? 34  LEU G  N   1 
ATOM   11138 C CA  . LEU F  2  2   ? 156.131 192.551 232.175 1.00 135.35 ? 34  LEU G  CA  1 
ATOM   11139 C C   . LEU F  2  2   ? 157.193 192.816 231.117 1.00 135.35 ? 34  LEU G  C   1 
ATOM   11140 O O   . LEU F  2  2   ? 157.261 193.918 230.562 1.00 135.35 ? 34  LEU G  O   1 
ATOM   11141 C CB  . LEU F  2  2   ? 154.768 192.335 231.515 1.00 135.35 ? 34  LEU G  CB  1 
ATOM   11142 C CG  . LEU F  2  2   ? 153.673 191.802 232.442 1.00 135.35 ? 34  LEU G  CG  1 
ATOM   11143 C CD1 . LEU F  2  2   ? 152.296 192.075 231.859 1.00 135.35 ? 34  LEU G  CD1 1 
ATOM   11144 C CD2 . LEU F  2  2   ? 153.864 190.316 232.704 1.00 135.35 ? 34  LEU G  CD2 1 
ATOM   11145 N N   . TYR F  2  3   ? 158.011 191.804 230.839 1.00 133.77 ? 35  TYR G  N   1 
ATOM   11146 C CA  . TYR F  2  3   ? 159.082 191.903 229.861 1.00 133.77 ? 35  TYR G  CA  1 
ATOM   11147 C C   . TYR F  2  3   ? 158.953 190.777 228.847 1.00 133.77 ? 35  TYR G  C   1 
ATOM   11148 O O   . TYR F  2  3   ? 158.455 189.692 229.159 1.00 133.77 ? 35  TYR G  O   1 
ATOM   11149 C CB  . TYR F  2  3   ? 160.460 191.839 230.528 1.00 133.77 ? 35  TYR G  CB  1 
ATOM   11150 C CG  . TYR F  2  3   ? 160.703 192.934 231.538 1.00 133.77 ? 35  TYR G  CG  1 
ATOM   11151 C CD1 . TYR F  2  3   ? 160.927 194.242 231.132 1.00 133.77 ? 35  TYR G  CD1 1 
ATOM   11152 C CD2 . TYR F  2  3   ? 160.713 192.660 232.899 1.00 133.77 ? 35  TYR G  CD2 1 
ATOM   11153 C CE1 . TYR F  2  3   ? 161.152 195.248 232.053 1.00 133.77 ? 35  TYR G  CE1 1 
ATOM   11154 C CE2 . TYR F  2  3   ? 160.937 193.658 233.827 1.00 133.77 ? 35  TYR G  CE2 1 
ATOM   11155 C CZ  . TYR F  2  3   ? 161.156 194.950 233.399 1.00 133.77 ? 35  TYR G  CZ  1 
ATOM   11156 O OH  . TYR F  2  3   ? 161.379 195.948 234.319 1.00 133.77 ? 35  TYR G  OH  1 
ATOM   11157 N N   . VAL F  2  4   ? 159.413 191.048 227.625 1.00 131.15 ? 36  VAL G  N   1 
ATOM   11158 C CA  . VAL F  2  4   ? 159.345 190.051 226.565 1.00 131.15 ? 36  VAL G  CA  1 
ATOM   11159 C C   . VAL F  2  4   ? 160.303 188.907 226.876 1.00 131.15 ? 36  VAL G  C   1 
ATOM   11160 O O   . VAL F  2  4   ? 161.389 189.104 227.436 1.00 131.15 ? 36  VAL G  O   1 
ATOM   11161 C CB  . VAL F  2  4   ? 159.667 190.685 225.199 1.00 131.15 ? 36  VAL G  CB  1 
ATOM   11162 C CG1 . VAL F  2  4   ? 158.838 191.943 224.979 1.00 131.15 ? 36  VAL G  CG1 1 
ATOM   11163 C CG2 . VAL F  2  4   ? 161.153 190.995 225.090 1.00 131.15 ? 36  VAL G  CG2 1 
ATOM   11164 N N   . THR F  2  5   ? 159.894 187.694 226.513 1.00 127.57 ? 37  THR G  N   1 
ATOM   11165 C CA  . THR F  2  5   ? 160.710 186.504 226.693 1.00 127.57 ? 37  THR G  CA  1 
ATOM   11166 C C   . THR F  2  5   ? 160.656 185.660 225.429 1.00 127.57 ? 37  THR G  C   1 
ATOM   11167 O O   . THR F  2  5   ? 159.623 185.581 224.759 1.00 127.57 ? 37  THR G  O   1 
ATOM   11168 C CB  . THR F  2  5   ? 160.240 185.672 227.893 1.00 127.57 ? 37  THR G  CB  1 
ATOM   11169 O OG1 . THR F  2  5   ? 160.274 186.477 229.077 1.00 127.57 ? 37  THR G  OG1 1 
ATOM   11170 C CG2 . THR F  2  5   ? 161.132 184.455 228.087 1.00 127.57 ? 37  THR G  CG2 1 
ATOM   11171 N N   . VAL F  2  6   ? 161.779 185.023 225.113 1.00 120.70 ? 38  VAL G  N   1 
ATOM   11172 C CA  . VAL F  2  6   ? 161.913 184.209 223.911 1.00 120.70 ? 38  VAL G  CA  1 
ATOM   11173 C C   . VAL F  2  6   ? 161.686 182.754 224.288 1.00 120.70 ? 38  VAL G  C   1 
ATOM   11174 O O   . VAL F  2  6   ? 162.065 182.320 225.383 1.00 120.70 ? 38  VAL G  O   1 
ATOM   11175 C CB  . VAL F  2  6   ? 163.294 184.392 223.258 1.00 120.70 ? 38  VAL G  CB  1 
ATOM   11176 C CG1 . VAL F  2  6   ? 163.533 185.853 222.911 1.00 120.70 ? 38  VAL G  CG1 1 
ATOM   11177 C CG2 . VAL F  2  6   ? 164.395 183.846 224.157 1.00 120.70 ? 38  VAL G  CG2 1 
ATOM   11178 N N   . PHE F  2  7   ? 161.065 182.002 223.385 1.00 116.45 ? 39  PHE G  N   1 
ATOM   11179 C CA  . PHE F  2  7   ? 160.846 180.576 223.558 1.00 116.45 ? 39  PHE G  CA  1 
ATOM   11180 C C   . PHE F  2  7   ? 161.273 179.842 222.296 1.00 116.45 ? 39  PHE G  C   1 
ATOM   11181 O O   . PHE F  2  7   ? 160.987 180.287 221.180 1.00 116.45 ? 39  PHE G  O   1 
ATOM   11182 C CB  . PHE F  2  7   ? 159.378 180.275 223.869 1.00 116.45 ? 39  PHE G  CB  1 
ATOM   11183 C CG  . PHE F  2  7   ? 158.903 180.857 225.168 1.00 116.45 ? 39  PHE G  CG  1 
ATOM   11184 C CD1 . PHE F  2  7   ? 158.547 182.192 225.256 1.00 116.45 ? 39  PHE G  CD1 1 
ATOM   11185 C CD2 . PHE F  2  7   ? 158.811 180.068 226.303 1.00 116.45 ? 39  PHE G  CD2 1 
ATOM   11186 C CE1 . PHE F  2  7   ? 158.108 182.730 226.452 1.00 116.45 ? 39  PHE G  CE1 1 
ATOM   11187 C CE2 . PHE F  2  7   ? 158.373 180.600 227.501 1.00 116.45 ? 39  PHE G  CE2 1 
ATOM   11188 C CZ  . PHE F  2  7   ? 158.021 181.933 227.575 1.00 116.45 ? 39  PHE G  CZ  1 
ATOM   11189 N N   . TYR F  2  8   ? 161.962 178.719 222.481 1.00 108.68 ? 40  TYR G  N   1 
ATOM   11190 C CA  . TYR F  2  8   ? 162.398 177.869 221.385 1.00 108.68 ? 40  TYR G  CA  1 
ATOM   11191 C C   . TYR F  2  8   ? 161.738 176.504 221.510 1.00 108.68 ? 40  TYR G  C   1 
ATOM   11192 O O   . TYR F  2  8   ? 161.438 176.040 222.614 1.00 108.68 ? 40  TYR G  O   1 
ATOM   11193 C CB  . TYR F  2  8   ? 163.919 177.711 221.370 1.00 108.68 ? 40  TYR G  CB  1 
ATOM   11194 C CG  . TYR F  2  8   ? 164.456 177.160 220.071 1.00 108.68 ? 40  TYR G  CG  1 
ATOM   11195 C CD1 . TYR F  2  8   ? 164.663 177.987 218.977 1.00 108.68 ? 40  TYR G  CD1 1 
ATOM   11196 C CD2 . TYR F  2  8   ? 164.754 175.811 219.938 1.00 108.68 ? 40  TYR G  CD2 1 
ATOM   11197 C CE1 . TYR F  2  8   ? 165.153 177.488 217.786 1.00 108.68 ? 40  TYR G  CE1 1 
ATOM   11198 C CE2 . TYR F  2  8   ? 165.245 175.302 218.751 1.00 108.68 ? 40  TYR G  CE2 1 
ATOM   11199 C CZ  . TYR F  2  8   ? 165.442 176.145 217.679 1.00 108.68 ? 40  TYR G  CZ  1 
ATOM   11200 O OH  . TYR F  2  8   ? 165.931 175.643 216.496 1.00 108.68 ? 40  TYR G  OH  1 
ATOM   11201 N N   . GLY F  2  9   ? 161.519 175.861 220.366 1.00 105.92 ? 41  GLY G  N   1 
ATOM   11202 C CA  . GLY F  2  9   ? 160.811 174.597 220.349 1.00 105.92 ? 41  GLY G  CA  1 
ATOM   11203 C C   . GLY F  2  9   ? 159.308 174.724 220.395 1.00 105.92 ? 41  GLY G  C   1 
ATOM   11204 O O   . GLY F  2  9   ? 158.621 173.740 220.686 1.00 105.92 ? 41  GLY G  O   1 
ATOM   11205 N N   . VAL F  2  10  ? 158.772 175.910 220.121 1.00 103.90 ? 42  VAL G  N   1 
ATOM   11206 C CA  . VAL F  2  10  ? 157.317 176.078 220.139 1.00 103.90 ? 42  VAL G  CA  1 
ATOM   11207 C C   . VAL F  2  10  ? 156.704 175.226 219.035 1.00 103.90 ? 42  VAL G  C   1 
ATOM   11208 O O   . VAL F  2  10  ? 157.232 175.207 217.904 1.00 103.90 ? 42  VAL G  O   1 
ATOM   11209 C CB  . VAL F  2  10  ? 156.945 177.560 219.960 1.00 103.90 ? 42  VAL G  CB  1 
ATOM   11210 C CG1 . VAL F  2  10  ? 155.475 177.710 219.593 1.00 103.90 ? 42  VAL G  CG1 1 
ATOM   11211 C CG2 . VAL F  2  10  ? 157.266 178.341 221.223 1.00 103.90 ? 42  VAL G  CG2 1 
ATOM   11212 N N   . PRO F  2  11  ? 155.608 174.502 219.284 1.00 94.96  ? 43  PRO G  N   1 
ATOM   11213 C CA  . PRO F  2  11  ? 154.938 173.768 218.190 1.00 94.96  ? 43  PRO G  CA  1 
ATOM   11214 C C   . PRO F  2  11  ? 153.977 174.649 217.395 1.00 94.96  ? 43  PRO G  C   1 
ATOM   11215 O O   . PRO F  2  11  ? 152.763 174.661 217.589 1.00 94.96  ? 43  PRO G  O   1 
ATOM   11216 C CB  . PRO F  2  11  ? 154.209 172.651 218.938 1.00 94.96  ? 43  PRO G  CB  1 
ATOM   11217 C CG  . PRO F  2  11  ? 153.874 173.259 220.253 1.00 94.96  ? 43  PRO G  CG  1 
ATOM   11218 C CD  . PRO F  2  11  ? 154.991 174.211 220.591 1.00 94.96  ? 43  PRO G  CD  1 
ATOM   11219 N N   . ALA F  2  12  ? 154.540 175.423 216.469 1.00 89.66  ? 44  ALA G  N   1 
ATOM   11220 C CA  . ALA F  2  12  ? 153.766 176.335 215.641 1.00 89.66  ? 44  ALA G  CA  1 
ATOM   11221 C C   . ALA F  2  12  ? 154.222 176.211 214.196 1.00 89.66  ? 44  ALA G  C   1 
ATOM   11222 O O   . ALA F  2  12  ? 155.358 175.821 213.920 1.00 89.66  ? 44  ALA G  O   1 
ATOM   11223 C CB  . ALA F  2  12  ? 153.910 177.786 216.114 1.00 89.66  ? 44  ALA G  CB  1 
ATOM   11224 N N   . TRP F  2  13  ? 153.324 176.550 213.273 1.00 82.43  ? 45  TRP G  N   1 
ATOM   11225 C CA  . TRP F  2  13  ? 153.618 176.434 211.854 1.00 82.43  ? 45  TRP G  CA  1 
ATOM   11226 C C   . TRP F  2  13  ? 152.823 177.477 211.085 1.00 82.43  ? 45  TRP G  C   1 
ATOM   11227 O O   . TRP F  2  13  ? 151.827 178.014 211.575 1.00 82.43  ? 45  TRP G  O   1 
ATOM   11228 C CB  . TRP F  2  13  ? 153.301 175.029 211.332 1.00 82.43  ? 45  TRP G  CB  1 
ATOM   11229 C CG  . TRP F  2  13  ? 151.851 174.662 211.407 1.00 82.43  ? 45  TRP G  CG  1 
ATOM   11230 C CD1 . TRP F  2  13  ? 150.898 174.897 210.462 1.00 82.43  ? 45  TRP G  CD1 1 
ATOM   11231 C CD2 . TRP F  2  13  ? 151.190 173.986 212.483 1.00 82.43  ? 45  TRP G  CD2 1 
ATOM   11232 N NE1 . TRP F  2  13  ? 149.685 174.410 210.880 1.00 82.43  ? 45  TRP G  NE1 1 
ATOM   11233 C CE2 . TRP F  2  13  ? 149.838 173.846 212.119 1.00 82.43  ? 45  TRP G  CE2 1 
ATOM   11234 C CE3 . TRP F  2  13  ? 151.611 173.486 213.717 1.00 82.43  ? 45  TRP G  CE3 1 
ATOM   11235 C CZ2 . TRP F  2  13  ? 148.903 173.228 212.945 1.00 82.43  ? 45  TRP G  CZ2 1 
ATOM   11236 C CZ3 . TRP F  2  13  ? 150.682 172.875 214.536 1.00 82.43  ? 45  TRP G  CZ3 1 
ATOM   11237 C CH2 . TRP F  2  13  ? 149.344 172.751 214.147 1.00 82.43  ? 45  TRP G  CH2 1 
ATOM   11238 N N   . ARG F  2  14  ? 153.279 177.754 209.864 1.00 90.88  ? 46  ARG G  N   1 
ATOM   11239 C CA  . ARG F  2  14  ? 152.664 178.751 208.999 1.00 90.88  ? 46  ARG G  CA  1 
ATOM   11240 C C   . ARG F  2  14  ? 152.533 178.182 207.593 1.00 90.88  ? 46  ARG G  C   1 
ATOM   11241 O O   . ARG F  2  14  ? 153.054 177.108 207.283 1.00 90.88  ? 46  ARG G  O   1 
ATOM   11242 C CB  . ARG F  2  14  ? 153.481 180.051 208.965 1.00 90.88  ? 46  ARG G  CB  1 
ATOM   11243 C CG  . ARG F  2  14  ? 153.706 180.702 210.324 1.00 90.88  ? 46  ARG G  CG  1 
ATOM   11244 C CD  . ARG F  2  14  ? 152.593 181.679 210.670 1.00 90.88  ? 46  ARG G  CD  1 
ATOM   11245 N NE  . ARG F  2  14  ? 152.300 181.692 212.099 1.00 90.88  ? 46  ARG G  NE  1 
ATOM   11246 C CZ  . ARG F  2  14  ? 151.680 182.679 212.732 1.00 90.88  ? 46  ARG G  CZ  1 
ATOM   11247 N NH1 . ARG F  2  14  ? 151.264 183.760 212.093 1.00 90.88  ? 46  ARG G  NH1 1 
ATOM   11248 N NH2 . ARG F  2  14  ? 151.471 182.579 214.042 1.00 90.88  ? 46  ARG G  NH2 1 
ATOM   11249 N N   . ASN F  2  15  ? 151.825 178.916 206.738 1.00 73.68  ? 47  ASN G  N   1 
ATOM   11250 C CA  . ASN F  2  15  ? 151.761 178.554 205.330 1.00 73.68  ? 47  ASN G  CA  1 
ATOM   11251 C C   . ASN F  2  15  ? 153.160 178.576 204.730 1.00 73.68  ? 47  ASN G  C   1 
ATOM   11252 O O   . ASN F  2  15  ? 154.002 179.400 205.096 1.00 73.68  ? 47  ASN G  O   1 
ATOM   11253 C CB  . ASN F  2  15  ? 150.864 179.523 204.559 1.00 73.68  ? 47  ASN G  CB  1 
ATOM   11254 C CG  . ASN F  2  15  ? 149.424 179.511 205.035 1.00 73.68  ? 47  ASN G  CG  1 
ATOM   11255 O OD1 . ASN F  2  15  ? 149.151 179.584 206.233 1.00 73.68  ? 47  ASN G  OD1 1 
ATOM   11256 N ND2 . ASN F  2  15  ? 148.491 179.433 204.088 1.00 73.68  ? 47  ASN G  ND2 1 
ATOM   11257 N N   . ALA F  2  16  ? 153.411 177.660 203.797 1.00 74.05  ? 48  ALA G  N   1 
ATOM   11258 C CA  . ALA F  2  16  ? 154.716 177.575 203.160 1.00 74.05  ? 48  ALA G  CA  1 
ATOM   11259 C C   . ALA F  2  16  ? 154.549 177.137 201.714 1.00 74.05  ? 48  ALA G  C   1 
ATOM   11260 O O   . ALA F  2  16  ? 153.580 176.459 201.363 1.00 74.05  ? 48  ALA G  O   1 
ATOM   11261 C CB  . ALA F  2  16  ? 155.640 176.607 203.905 1.00 74.05  ? 48  ALA G  CB  1 
ATOM   11262 N N   . THR F  2  17  ? 155.508 177.540 200.876 1.00 72.41  ? 49  THR G  N   1 
ATOM   11263 C CA  . THR F  2  17  ? 155.525 177.194 199.452 1.00 72.41  ? 49  THR G  CA  1 
ATOM   11264 C C   . THR F  2  17  ? 156.982 176.937 199.071 1.00 72.41  ? 49  THR G  C   1 
ATOM   11265 O O   . THR F  2  17  ? 157.717 177.868 198.733 1.00 72.41  ? 49  THR G  O   1 
ATOM   11266 C CB  . THR F  2  17  ? 154.913 178.295 198.595 1.00 72.41  ? 49  THR G  CB  1 
ATOM   11267 O OG1 . THR F  2  17  ? 155.884 179.327 198.382 1.00 72.41  ? 49  THR G  OG1 1 
ATOM   11268 C CG2 . THR F  2  17  ? 153.683 178.891 199.265 1.00 72.41  ? 49  THR G  CG2 1 
ATOM   11269 N N   . ILE F  2  18  ? 157.390 175.673 199.127 1.00 73.22  ? 50  ILE G  N   1 
ATOM   11270 C CA  . ILE F  2  18  ? 158.767 175.284 198.830 1.00 73.22  ? 50  ILE G  CA  1 
ATOM   11271 C C   . ILE F  2  18  ? 158.738 174.029 197.964 1.00 73.22  ? 50  ILE G  C   1 
ATOM   11272 O O   . ILE F  2  18  ? 157.856 173.179 198.152 1.00 73.22  ? 50  ILE G  O   1 
ATOM   11273 C CB  . ILE F  2  18  ? 159.565 175.059 200.125 1.00 73.22  ? 50  ILE G  CB  1 
ATOM   11274 C CG1 . ILE F  2  18  ? 159.658 176.361 200.932 1.00 73.22  ? 50  ILE G  CG1 1 
ATOM   11275 C CG2 . ILE F  2  18  ? 160.953 174.512 199.827 1.00 73.22  ? 50  ILE G  CG2 1 
ATOM   11276 C CD1 . ILE F  2  18  ? 160.499 177.451 200.289 1.00 73.22  ? 50  ILE G  CD1 1 
ATOM   11277 N N   . PRO F  2  19  ? 159.660 173.858 197.014 1.00 74.54  ? 51  PRO G  N   1 
ATOM   11278 C CA  . PRO F  2  19  ? 159.676 172.614 196.236 1.00 74.54  ? 51  PRO G  CA  1 
ATOM   11279 C C   . PRO F  2  19  ? 159.962 171.409 197.119 1.00 74.54  ? 51  PRO G  C   1 
ATOM   11280 O O   . PRO F  2  19  ? 160.632 171.508 198.149 1.00 74.54  ? 51  PRO G  O   1 
ATOM   11281 C CB  . PRO F  2  19  ? 160.797 172.843 195.215 1.00 74.54  ? 51  PRO G  CB  1 
ATOM   11282 C CG  . PRO F  2  19  ? 160.929 174.315 195.120 1.00 74.54  ? 51  PRO G  CG  1 
ATOM   11283 C CD  . PRO F  2  19  ? 160.622 174.839 196.483 1.00 74.54  ? 51  PRO G  CD  1 
ATOM   11284 N N   . LEU F  2  20  ? 159.441 170.258 196.699 1.00 67.46  ? 52  LEU G  N   1 
ATOM   11285 C CA  . LEU F  2  20  ? 159.492 169.033 197.480 1.00 67.46  ? 52  LEU G  CA  1 
ATOM   11286 C C   . LEU F  2  20  ? 160.303 167.967 196.757 1.00 67.46  ? 52  LEU G  C   1 
ATOM   11287 O O   . LEU F  2  20  ? 160.352 167.929 195.524 1.00 67.46  ? 52  LEU G  O   1 
ATOM   11288 C CB  . LEU F  2  20  ? 158.083 168.502 197.746 1.00 67.46  ? 52  LEU G  CB  1 
ATOM   11289 C CG  . LEU F  2  20  ? 157.204 169.367 198.651 1.00 67.46  ? 52  LEU G  CG  1 
ATOM   11290 C CD1 . LEU F  2  20  ? 155.730 169.215 198.297 1.00 67.46  ? 52  LEU G  CD1 1 
ATOM   11291 C CD2 . LEU F  2  20  ? 157.446 169.018 200.111 1.00 67.46  ? 52  LEU G  CD2 1 
ATOM   11292 N N   . PHE F  2  21  ? 160.939 167.097 197.540 1.00 73.21  ? 53  PHE G  N   1 
ATOM   11293 C CA  . PHE F  2  21  ? 161.633 165.947 196.985 1.00 73.21  ? 53  PHE G  CA  1 
ATOM   11294 C C   . PHE F  2  21  ? 160.623 164.926 196.464 1.00 73.21  ? 53  PHE G  C   1 
ATOM   11295 O O   . PHE F  2  21  ? 159.425 164.994 196.749 1.00 73.21  ? 53  PHE G  O   1 
ATOM   11296 C CB  . PHE F  2  21  ? 162.528 165.291 198.037 1.00 73.21  ? 53  PHE G  CB  1 
ATOM   11297 C CG  . PHE F  2  21  ? 163.516 166.227 198.679 1.00 73.21  ? 53  PHE G  CG  1 
ATOM   11298 C CD1 . PHE F  2  21  ? 163.952 167.369 198.025 1.00 73.21  ? 53  PHE G  CD1 1 
ATOM   11299 C CD2 . PHE F  2  21  ? 164.016 165.955 199.941 1.00 73.21  ? 53  PHE G  CD2 1 
ATOM   11300 C CE1 . PHE F  2  21  ? 164.862 168.222 198.621 1.00 73.21  ? 53  PHE G  CE1 1 
ATOM   11301 C CE2 . PHE F  2  21  ? 164.926 166.803 200.541 1.00 73.21  ? 53  PHE G  CE2 1 
ATOM   11302 C CZ  . PHE F  2  21  ? 165.350 167.938 199.879 1.00 73.21  ? 53  PHE G  CZ  1 
ATOM   11303 N N   . CYS F  2  22  ? 161.121 163.968 195.685 1.00 65.93  ? 54  CYS G  N   1 
ATOM   11304 C CA  . CYS F  2  22  ? 160.301 162.880 195.163 1.00 65.93  ? 54  CYS G  CA  1 
ATOM   11305 C C   . CYS F  2  22  ? 160.990 161.556 195.454 1.00 65.93  ? 54  CYS G  C   1 
ATOM   11306 O O   . CYS F  2  22  ? 162.142 161.354 195.059 1.00 65.93  ? 54  CYS G  O   1 
ATOM   11307 C CB  . CYS F  2  22  ? 160.058 163.041 193.659 1.00 65.93  ? 54  CYS G  CB  1 
ATOM   11308 S SG  . CYS F  2  22  ? 161.541 163.367 192.691 1.00 65.93  ? 54  CYS G  SG  1 
ATOM   11309 N N   . ALA F  2  23  ? 160.285 160.663 196.144 1.00 64.98  ? 55  ALA G  N   1 
ATOM   11310 C CA  . ALA F  2  23  ? 160.758 159.314 196.417 1.00 64.98  ? 55  ALA G  CA  1 
ATOM   11311 C C   . ALA F  2  23  ? 160.043 158.339 195.490 1.00 64.98  ? 55  ALA G  C   1 
ATOM   11312 O O   . ALA F  2  23  ? 158.841 158.472 195.249 1.00 64.98  ? 55  ALA G  O   1 
ATOM   11313 C CB  . ALA F  2  23  ? 160.513 158.941 197.878 1.00 64.98  ? 55  ALA G  CB  1 
ATOM   11314 N N   . THR F  2  24  ? 160.784 157.356 194.974 1.00 66.84  ? 56  THR G  N   1 
ATOM   11315 C CA  . THR F  2  24  ? 160.328 156.569 193.833 1.00 66.84  ? 56  THR G  CA  1 
ATOM   11316 C C   . THR F  2  24  ? 160.064 155.104 194.158 1.00 66.84  ? 56  THR G  C   1 
ATOM   11317 O O   . THR F  2  24  ? 158.955 154.617 193.921 1.00 66.84  ? 56  THR G  O   1 
ATOM   11318 C CB  . THR F  2  24  ? 161.367 156.667 192.713 1.00 66.84  ? 56  THR G  CB  1 
ATOM   11319 O OG1 . THR F  2  24  ? 161.729 158.037 192.516 1.00 66.84  ? 56  THR G  OG1 1 
ATOM   11320 C CG2 . THR F  2  24  ? 160.820 156.098 191.422 1.00 66.84  ? 56  THR G  CG2 1 
ATOM   11321 N N   . LYS F  2  25  ? 161.055 154.383 194.681 1.00 70.93  ? 57  LYS G  N   1 
ATOM   11322 C CA  . LYS F  2  25  ? 161.072 152.919 194.780 1.00 70.93  ? 57  LYS G  CA  1 
ATOM   11323 C C   . LYS F  2  25  ? 161.402 152.276 193.439 1.00 70.93  ? 57  LYS G  C   1 
ATOM   11324 O O   . LYS F  2  25  ? 161.278 151.050 193.307 1.00 70.93  ? 57  LYS G  O   1 
ATOM   11325 C CB  . LYS F  2  25  ? 159.748 152.338 195.289 1.00 70.93  ? 57  LYS G  CB  1 
ATOM   11326 C CG  . LYS F  2  25  ? 159.862 150.934 195.865 1.00 70.93  ? 57  LYS G  CG  1 
ATOM   11327 C CD  . LYS F  2  25  ? 158.808 150.671 196.934 1.00 70.93  ? 57  LYS G  CD  1 
ATOM   11328 C CE  . LYS F  2  25  ? 157.394 150.727 196.368 1.00 70.93  ? 57  LYS G  CE  1 
ATOM   11329 N NZ  . LYS F  2  25  ? 157.170 149.738 195.277 1.00 70.93  ? 57  LYS G  NZ  1 
ATOM   11330 N N   . ASN F  2  26  ? 161.815 153.055 192.443 1.00 75.04  ? 58  ASN G  N   1 
ATOM   11331 C CA  . ASN F  2  26  ? 162.150 152.532 191.124 1.00 75.04  ? 58  ASN G  CA  1 
ATOM   11332 C C   . ASN F  2  26  ? 163.103 153.515 190.455 1.00 75.04  ? 58  ASN G  C   1 
ATOM   11333 O O   . ASN F  2  26  ? 163.445 154.557 191.019 1.00 75.04  ? 58  ASN G  O   1 
ATOM   11334 C CB  . ASN F  2  26  ? 160.891 152.309 190.283 1.00 75.04  ? 58  ASN G  CB  1 
ATOM   11335 C CG  . ASN F  2  26  ? 161.092 151.269 189.202 1.00 75.04  ? 58  ASN G  CG  1 
ATOM   11336 O OD1 . ASN F  2  26  ? 161.604 151.570 188.124 1.00 75.04  ? 58  ASN G  OD1 1 
ATOM   11337 N ND2 . ASN F  2  26  ? 160.688 150.036 189.483 1.00 75.04  ? 58  ASN G  ND2 1 
ATOM   11338 N N   . ARG F  2  27  ? 163.549 153.164 189.249 1.00 80.66  ? 59  ARG G  N   1 
ATOM   11339 C CA  . ARG F  2  27  ? 164.447 154.016 188.473 1.00 80.66  ? 59  ARG G  CA  1 
ATOM   11340 C C   . ARG F  2  27  ? 164.054 154.013 186.999 1.00 80.66  ? 59  ARG G  C   1 
ATOM   11341 O O   . ARG F  2  27  ? 164.907 153.900 186.113 1.00 80.66  ? 59  ARG G  O   1 
ATOM   11342 C CB  . ARG F  2  27  ? 165.901 153.580 188.648 1.00 80.66  ? 59  ARG G  CB  1 
ATOM   11343 C CG  . ARG F  2  27  ? 166.511 153.999 189.976 1.00 80.66  ? 59  ARG G  CG  1 
ATOM   11344 C CD  . ARG F  2  27  ? 166.480 152.868 190.990 1.00 80.66  ? 59  ARG G  CD  1 
ATOM   11345 N NE  . ARG F  2  27  ? 166.972 153.295 192.295 1.00 80.66  ? 59  ARG G  NE  1 
ATOM   11346 C CZ  . ARG F  2  27  ? 168.250 153.326 192.649 1.00 80.66  ? 59  ARG G  CZ  1 
ATOM   11347 N NH1 . ARG F  2  27  ? 169.211 152.968 191.812 1.00 80.66  ? 59  ARG G  NH1 1 
ATOM   11348 N NH2 . ARG F  2  27  ? 168.574 153.729 193.875 1.00 80.66  ? 59  ARG G  NH2 1 
ATOM   11349 N N   . ASP F  2  28  ? 162.758 154.137 186.714 1.00 73.30  ? 67  ASP G  N   1 
ATOM   11350 C CA  . ASP F  2  28  ? 162.248 154.139 185.346 1.00 73.30  ? 67  ASP G  CA  1 
ATOM   11351 C C   . ASP F  2  28  ? 161.894 155.569 184.950 1.00 73.30  ? 67  ASP G  C   1 
ATOM   11352 O O   . ASP F  2  28  ? 160.921 156.138 185.455 1.00 73.30  ? 67  ASP G  O   1 
ATOM   11353 C CB  . ASP F  2  28  ? 161.035 153.221 185.218 1.00 73.30  ? 67  ASP G  CB  1 
ATOM   11354 C CG  . ASP F  2  28  ? 161.415 151.753 185.159 1.00 73.30  ? 67  ASP G  CG  1 
ATOM   11355 O OD1 . ASP F  2  28  ? 162.627 151.450 185.132 1.00 73.30  ? 67  ASP G  OD1 1 
ATOM   11356 O OD2 . ASP F  2  28  ? 160.502 150.902 185.138 1.00 73.30  ? 67  ASP G  OD2 1 
ATOM   11357 N N   . THR F  2  29  ? 162.676 156.140 184.036 1.00 66.33  ? 68  THR G  N   1 
ATOM   11358 C CA  . THR F  2  29  ? 162.537 157.490 183.489 1.00 66.33  ? 68  THR G  CA  1 
ATOM   11359 C C   . THR F  2  29  ? 163.007 158.561 184.467 1.00 66.33  ? 68  THR G  C   1 
ATOM   11360 O O   . THR F  2  29  ? 163.013 159.742 184.101 1.00 66.33  ? 68  THR G  O   1 
ATOM   11361 C CB  . THR F  2  29  ? 161.096 157.824 183.070 1.00 66.33  ? 68  THR G  CB  1 
ATOM   11362 O OG1 . THR F  2  29  ? 160.274 157.975 184.233 1.00 66.33  ? 68  THR G  OG1 1 
ATOM   11363 C CG2 . THR F  2  29  ? 160.532 156.729 182.180 1.00 66.33  ? 68  THR G  CG2 1 
ATOM   11364 N N   . TRP F  2  30  ? 163.388 158.202 185.690 1.00 67.36  ? 69  TRP G  N   1 
ATOM   11365 C CA  . TRP F  2  30  ? 163.924 159.149 186.659 1.00 67.36  ? 69  TRP G  CA  1 
ATOM   11366 C C   . TRP F  2  30  ? 165.337 158.795 187.086 1.00 67.36  ? 69  TRP G  C   1 
ATOM   11367 O O   . TRP F  2  30  ? 166.242 159.631 186.981 1.00 67.36  ? 69  TRP G  O   1 
ATOM   11368 C CB  . TRP F  2  30  ? 163.016 159.194 187.894 1.00 67.36  ? 69  TRP G  CB  1 
ATOM   11369 C CG  . TRP F  2  30  ? 161.562 159.153 187.569 1.00 67.36  ? 69  TRP G  CG  1 
ATOM   11370 C CD1 . TRP F  2  30  ? 160.819 160.133 186.982 1.00 67.36  ? 69  TRP G  CD1 1 
ATOM   11371 C CD2 . TRP F  2  30  ? 160.679 158.048 187.774 1.00 67.36  ? 69  TRP G  CD2 1 
ATOM   11372 N NE1 . TRP F  2  30  ? 159.519 159.712 186.835 1.00 67.36  ? 69  TRP G  NE1 1 
ATOM   11373 C CE2 . TRP F  2  30  ? 159.410 158.434 187.309 1.00 67.36  ? 69  TRP G  CE2 1 
ATOM   11374 C CE3 . TRP F  2  30  ? 160.839 156.771 188.311 1.00 67.36  ? 69  TRP G  CE3 1 
ATOM   11375 C CZ2 . TRP F  2  30  ? 158.305 157.590 187.368 1.00 67.36  ? 69  TRP G  CZ2 1 
ATOM   11376 C CZ3 . TRP F  2  30  ? 159.743 155.934 188.373 1.00 67.36  ? 69  TRP G  CZ3 1 
ATOM   11377 C CH2 . TRP F  2  30  ? 158.492 156.346 187.904 1.00 67.36  ? 69  TRP G  CH2 1 
ATOM   11378 N N   . GLY F  2  31  ? 165.553 157.569 187.555 1.00 76.36  ? 70  GLY G  N   1 
ATOM   11379 C CA  . GLY F  2  31  ? 166.820 157.242 188.162 1.00 76.36  ? 70  GLY G  CA  1 
ATOM   11380 C C   . GLY F  2  31  ? 167.040 158.094 189.396 1.00 76.36  ? 70  GLY G  C   1 
ATOM   11381 O O   . GLY F  2  31  ? 166.098 158.553 190.051 1.00 76.36  ? 70  GLY G  O   1 
ATOM   11382 N N   . THR F  2  32  ? 168.310 158.318 189.715 1.00 86.40  ? 71  THR G  N   1 
ATOM   11383 C CA  . THR F  2  32  ? 168.691 159.212 190.797 1.00 86.40  ? 71  THR G  CA  1 
ATOM   11384 C C   . THR F  2  32  ? 168.820 160.658 190.336 1.00 86.40  ? 71  THR G  C   1 
ATOM   11385 O O   . THR F  2  32  ? 169.041 161.543 191.169 1.00 86.40  ? 71  THR G  O   1 
ATOM   11386 C CB  . THR F  2  32  ? 170.013 158.744 191.419 1.00 86.40  ? 71  THR G  CB  1 
ATOM   11387 O OG1 . THR F  2  32  ? 169.948 157.336 191.678 1.00 86.40  ? 71  THR G  OG1 1 
ATOM   11388 C CG2 . THR F  2  32  ? 170.294 159.479 192.723 1.00 86.40  ? 71  THR G  CG2 1 
ATOM   11389 N N   . THR F  2  33  ? 168.670 160.919 189.035 1.00 86.22  ? 72  THR G  N   1 
ATOM   11390 C CA  . THR F  2  33  ? 168.895 162.263 188.513 1.00 86.22  ? 72  THR G  CA  1 
ATOM   11391 C C   . THR F  2  33  ? 167.903 163.270 189.081 1.00 86.22  ? 72  THR G  C   1 
ATOM   11392 O O   . THR F  2  33  ? 168.219 164.461 189.174 1.00 86.22  ? 72  THR G  O   1 
ATOM   11393 C CB  . THR F  2  33  ? 168.809 162.256 186.985 1.00 86.22  ? 72  THR G  CB  1 
ATOM   11394 O OG1 . THR F  2  33  ? 167.499 161.842 186.577 1.00 86.22  ? 72  THR G  OG1 1 
ATOM   11395 C CG2 . THR F  2  33  ? 169.846 161.313 186.392 1.00 86.22  ? 72  THR G  CG2 1 
ATOM   11396 N N   . GLN F  2  34  ? 166.703 162.822 189.454 1.00 81.02  ? 73  GLN G  N   1 
ATOM   11397 C CA  . GLN F  2  34  ? 165.672 163.723 189.956 1.00 81.02  ? 73  GLN G  CA  1 
ATOM   11398 C C   . GLN F  2  34  ? 164.963 163.238 191.212 1.00 81.02  ? 73  GLN G  C   1 
ATOM   11399 O O   . GLN F  2  34  ? 164.422 164.078 191.941 1.00 81.02  ? 73  GLN G  O   1 
ATOM   11400 C CB  . GLN F  2  34  ? 164.615 163.979 188.870 1.00 81.02  ? 73  GLN G  CB  1 
ATOM   11401 C CG  . GLN F  2  34  ? 163.657 165.124 189.176 1.00 81.02  ? 73  GLN G  CG  1 
ATOM   11402 C CD  . GLN F  2  34  ? 164.360 166.461 189.301 1.00 81.02  ? 73  GLN G  CD  1 
ATOM   11403 O OE1 . GLN F  2  34  ? 164.675 166.908 190.403 1.00 81.02  ? 73  GLN G  OE1 1 
ATOM   11404 N NE2 . GLN F  2  34  ? 164.608 167.107 188.169 1.00 81.02  ? 73  GLN G  NE2 1 
ATOM   11405 N N   . CYS F  2  35  ? 164.946 161.937 191.498 1.00 71.57  ? 74  CYS G  N   1 
ATOM   11406 C CA  . CYS F  2  35  ? 164.194 161.404 192.625 1.00 71.57  ? 74  CYS G  CA  1 
ATOM   11407 C C   . CYS F  2  35  ? 165.046 160.432 193.428 1.00 71.57  ? 74  CYS G  C   1 
ATOM   11408 O O   . CYS F  2  35  ? 165.792 159.627 192.863 1.00 71.57  ? 74  CYS G  O   1 
ATOM   11409 C CB  . CYS F  2  35  ? 162.913 160.701 192.154 1.00 71.57  ? 74  CYS G  CB  1 
ATOM   11410 S SG  . CYS F  2  35  ? 161.669 161.791 191.416 1.00 71.57  ? 74  CYS G  SG  1 
ATOM   11411 N N   . LEU F  2  36  ? 164.921 160.517 194.748 1.00 76.86  ? 75  LEU G  N   1 
ATOM   11412 C CA  . LEU F  2  36  ? 165.621 159.635 195.664 1.00 76.86  ? 75  LEU G  CA  1 
ATOM   11413 C C   . LEU F  2  36  ? 164.919 158.284 195.746 1.00 76.86  ? 75  LEU G  C   1 
ATOM   11414 O O   . LEU F  2  36  ? 163.748 158.159 195.380 1.00 76.86  ? 75  LEU G  O   1 
ATOM   11415 C CB  . LEU F  2  36  ? 165.682 160.269 197.049 1.00 76.86  ? 75  LEU G  CB  1 
ATOM   11416 C CG  . LEU F  2  36  ? 166.643 161.443 197.240 1.00 76.86  ? 75  LEU G  CG  1 
ATOM   11417 C CD1 . LEU F  2  36  ? 166.172 162.673 196.479 1.00 76.86  ? 75  LEU G  CD1 1 
ATOM   11418 C CD2 . LEU F  2  36  ? 166.792 161.755 198.720 1.00 76.86  ? 75  LEU G  CD2 1 
ATOM   11419 N N   . PRO F  2  37  ? 165.611 157.249 196.218 1.00 77.33  ? 76  PRO G  N   1 
ATOM   11420 C CA  . PRO F  2  37  ? 164.944 155.961 196.435 1.00 77.33  ? 76  PRO G  CA  1 
ATOM   11421 C C   . PRO F  2  37  ? 163.975 156.025 197.605 1.00 77.33  ? 76  PRO G  C   1 
ATOM   11422 O O   . PRO F  2  37  ? 164.107 156.838 198.521 1.00 77.33  ? 76  PRO G  O   1 
ATOM   11423 C CB  . PRO F  2  37  ? 166.096 154.994 196.716 1.00 77.33  ? 76  PRO G  CB  1 
ATOM   11424 C CG  . PRO F  2  37  ? 167.225 155.838 197.140 1.00 77.33  ? 76  PRO G  CG  1 
ATOM   11425 C CD  . PRO F  2  37  ? 167.047 157.193 196.536 1.00 77.33  ? 76  PRO G  CD  1 
ATOM   11426 N N   . ASP F  2  38  ? 162.988 155.134 197.562 1.00 72.08  ? 77  ASP G  N   1 
ATOM   11427 C CA  . ASP F  2  38  ? 161.890 155.176 198.516 1.00 72.08  ? 77  ASP G  CA  1 
ATOM   11428 C C   . ASP F  2  38  ? 162.360 154.838 199.925 1.00 72.08  ? 77  ASP G  C   1 
ATOM   11429 O O   . ASP F  2  38  ? 163.379 154.172 200.127 1.00 72.08  ? 77  ASP G  O   1 
ATOM   11430 C CB  . ASP F  2  38  ? 160.785 154.209 198.098 1.00 72.08  ? 77  ASP G  CB  1 
ATOM   11431 C CG  . ASP F  2  38  ? 159.442 154.565 198.696 1.00 72.08  ? 77  ASP G  CG  1 
ATOM   11432 O OD1 . ASP F  2  38  ? 159.403 155.408 199.616 1.00 72.08  ? 77  ASP G  OD1 1 
ATOM   11433 O OD2 . ASP F  2  38  ? 158.422 154.003 198.245 1.00 72.08  ? 77  ASP G  OD2 1 
ATOM   11434 N N   . ASN F  2  39  ? 161.594 155.313 200.907 1.00 72.43  ? 78  ASN G  N   1 
ATOM   11435 C CA  . ASN F  2  39  ? 161.866 155.052 202.314 1.00 72.43  ? 78  ASN G  CA  1 
ATOM   11436 C C   . ASN F  2  39  ? 161.071 153.855 202.827 1.00 72.43  ? 78  ASN G  C   1 
ATOM   11437 O O   . ASN F  2  39  ? 161.632 152.966 203.475 1.00 72.43  ? 78  ASN G  O   1 
ATOM   11438 C CB  . ASN F  2  39  ? 161.544 156.297 203.144 1.00 72.43  ? 78  ASN G  CB  1 
ATOM   11439 C CG  . ASN F  2  39  ? 161.995 156.170 204.583 1.00 72.43  ? 78  ASN G  CG  1 
ATOM   11440 O OD1 . ASN F  2  39  ? 162.531 155.139 204.989 1.00 72.43  ? 78  ASN G  OD1 1 
ATOM   11441 N ND2 . ASN F  2  39  ? 161.784 157.222 205.363 1.00 72.43  ? 78  ASN G  ND2 1 
ATOM   11442 N N   . GLY F  2  40  ? 159.770 153.820 202.549 1.00 70.76  ? 79  GLY G  N   1 
ATOM   11443 C CA  . GLY F  2  40  ? 158.943 152.703 202.953 1.00 70.76  ? 79  GLY G  CA  1 
ATOM   11444 C C   . GLY F  2  40  ? 158.260 152.857 204.292 1.00 70.76  ? 79  GLY G  C   1 
ATOM   11445 O O   . GLY F  2  40  ? 157.972 151.848 204.946 1.00 70.76  ? 79  GLY G  O   1 
ATOM   11446 N N   . ASP F  2  41  ? 157.988 154.087 204.724 1.00 71.90  ? 80  ASP G  N   1 
ATOM   11447 C CA  . ASP F  2  41  ? 157.309 154.352 205.984 1.00 71.90  ? 80  ASP G  CA  1 
ATOM   11448 C C   . ASP F  2  41  ? 156.102 155.240 205.727 1.00 71.90  ? 80  ASP G  C   1 
ATOM   11449 O O   . ASP F  2  41  ? 156.171 156.176 204.925 1.00 71.90  ? 80  ASP G  O   1 
ATOM   11450 C CB  . ASP F  2  41  ? 158.244 155.025 206.990 1.00 71.90  ? 80  ASP G  CB  1 
ATOM   11451 C CG  . ASP F  2  41  ? 159.501 154.221 207.241 1.00 71.90  ? 80  ASP G  CG  1 
ATOM   11452 O OD1 . ASP F  2  41  ? 159.437 153.241 208.012 1.00 71.90  ? 80  ASP G  OD1 1 
ATOM   11453 O OD2 . ASP F  2  41  ? 160.554 154.567 206.666 1.00 71.90  ? 80  ASP G  OD2 1 
ATOM   11454 N N   . TYR F  2  42  ? 154.997 154.942 206.414 1.00 64.52  ? 81  TYR G  N   1 
ATOM   11455 C CA  . TYR F  2  42  ? 153.752 155.678 206.235 1.00 64.52  ? 81  TYR G  CA  1 
ATOM   11456 C C   . TYR F  2  42  ? 153.087 156.040 207.557 1.00 64.52  ? 81  TYR G  C   1 
ATOM   11457 O O   . TYR F  2  42  ? 151.917 156.437 207.555 1.00 64.52  ? 81  TYR G  O   1 
ATOM   11458 C CB  . TYR F  2  42  ? 152.774 154.869 205.377 1.00 64.52  ? 81  TYR G  CB  1 
ATOM   11459 C CG  . TYR F  2  42  ? 153.320 154.482 204.022 1.00 64.52  ? 81  TYR G  CG  1 
ATOM   11460 C CD1 . TYR F  2  42  ? 153.244 155.355 202.947 1.00 64.52  ? 81  TYR G  CD1 1 
ATOM   11461 C CD2 . TYR F  2  42  ? 153.912 153.244 203.818 1.00 64.52  ? 81  TYR G  CD2 1 
ATOM   11462 C CE1 . TYR F  2  42  ? 153.739 155.007 201.707 1.00 64.52  ? 81  TYR G  CE1 1 
ATOM   11463 C CE2 . TYR F  2  42  ? 154.411 152.887 202.581 1.00 64.52  ? 81  TYR G  CE2 1 
ATOM   11464 C CZ  . TYR F  2  42  ? 154.322 153.772 201.529 1.00 64.52  ? 81  TYR G  CZ  1 
ATOM   11465 O OH  . TYR F  2  42  ? 154.817 153.422 200.295 1.00 64.52  ? 81  TYR G  OH  1 
ATOM   11466 N N   . SER F  2  43  ? 153.792 155.919 208.677 1.00 78.80  ? 82  SER G  N   1 
ATOM   11467 C CA  . SER F  2  43  ? 153.187 156.186 209.973 1.00 78.80  ? 82  SER G  CA  1 
ATOM   11468 C C   . SER F  2  43  ? 152.806 157.657 210.102 1.00 78.80  ? 82  SER G  C   1 
ATOM   11469 O O   . SER F  2  43  ? 153.457 158.544 209.546 1.00 78.80  ? 82  SER G  O   1 
ATOM   11470 C CB  . SER F  2  43  ? 154.144 155.797 211.098 1.00 78.80  ? 82  SER G  CB  1 
ATOM   11471 O OG  . SER F  2  43  ? 155.246 156.684 211.160 1.00 78.80  ? 82  SER G  OG  1 
ATOM   11472 N N   . GLU F  2  44  ? 151.731 157.905 210.846 1.00 74.85  ? 83  GLU G  N   1 
ATOM   11473 C CA  . GLU F  2  44  ? 151.242 159.252 211.095 1.00 74.85  ? 83  GLU G  CA  1 
ATOM   11474 C C   . GLU F  2  44  ? 150.866 159.375 212.564 1.00 74.85  ? 83  GLU G  C   1 
ATOM   11475 O O   . GLU F  2  44  ? 150.598 158.380 213.241 1.00 74.85  ? 83  GLU G  O   1 
ATOM   11476 C CB  . GLU F  2  44  ? 150.031 159.593 210.214 1.00 74.85  ? 83  GLU G  CB  1 
ATOM   11477 C CG  . GLU F  2  44  ? 150.167 159.191 208.752 1.00 74.85  ? 83  GLU G  CG  1 
ATOM   11478 C CD  . GLU F  2  44  ? 148.839 159.212 208.019 1.00 74.85  ? 83  GLU G  CD  1 
ATOM   11479 O OE1 . GLU F  2  44  ? 148.218 160.292 207.936 1.00 74.85  ? 83  GLU G  OE1 1 
ATOM   11480 O OE2 . GLU F  2  44  ? 148.413 158.147 207.527 1.00 74.85  ? 83  GLU G  OE2 1 
ATOM   11481 N N   . VAL F  2  45  ? 150.848 160.612 213.052 1.00 78.40  ? 84  VAL G  N   1 
ATOM   11482 C CA  . VAL F  2  45  ? 150.477 160.916 214.428 1.00 78.40  ? 84  VAL G  CA  1 
ATOM   11483 C C   . VAL F  2  45  ? 149.286 161.863 214.410 1.00 78.40  ? 84  VAL G  C   1 
ATOM   11484 O O   . VAL F  2  45  ? 149.259 162.826 213.637 1.00 78.40  ? 84  VAL G  O   1 
ATOM   11485 C CB  . VAL F  2  45  ? 151.651 161.530 215.219 1.00 78.40  ? 84  VAL G  CB  1 
ATOM   11486 C CG1 . VAL F  2  45  ? 152.807 160.547 215.300 1.00 78.40  ? 84  VAL G  CG1 1 
ATOM   11487 C CG2 . VAL F  2  45  ? 152.103 162.838 214.589 1.00 78.40  ? 84  VAL G  CG2 1 
ATOM   11488 N N   . ALA F  2  46  ? 148.301 161.582 215.257 1.00 78.66  ? 85  ALA G  N   1 
ATOM   11489 C CA  . ALA F  2  46  ? 147.097 162.395 215.318 1.00 78.66  ? 85  ALA G  CA  1 
ATOM   11490 C C   . ALA F  2  46  ? 147.311 163.619 216.200 1.00 78.66  ? 85  ALA G  C   1 
ATOM   11491 O O   . ALA F  2  46  ? 148.030 163.574 217.201 1.00 78.66  ? 85  ALA G  O   1 
ATOM   11492 C CB  . ALA F  2  46  ? 145.924 161.573 215.849 1.00 78.66  ? 85  ALA G  CB  1 
ATOM   11493 N N   . LEU F  2  47  ? 146.671 164.721 215.814 1.00 83.88  ? 86  LEU G  N   1 
ATOM   11494 C CA  . LEU F  2  47  ? 146.730 165.977 216.549 1.00 83.88  ? 86  LEU G  CA  1 
ATOM   11495 C C   . LEU F  2  47  ? 145.322 166.442 216.885 1.00 83.88  ? 86  LEU G  C   1 
ATOM   11496 O O   . LEU F  2  47  ? 144.409 166.334 216.061 1.00 83.88  ? 86  LEU G  O   1 
ATOM   11497 C CB  . LEU F  2  47  ? 147.441 167.065 215.742 1.00 83.88  ? 86  LEU G  CB  1 
ATOM   11498 C CG  . LEU F  2  47  ? 148.910 166.835 215.395 1.00 83.88  ? 86  LEU G  CG  1 
ATOM   11499 C CD1 . LEU F  2  47  ? 149.463 168.069 214.705 1.00 83.88  ? 86  LEU G  CD1 1 
ATOM   11500 C CD2 . LEU F  2  47  ? 149.722 166.495 216.634 1.00 83.88  ? 86  LEU G  CD2 1 
ATOM   11501 N N   . ASN F  2  48  ? 145.153 166.963 218.097 1.00 101.38 ? 88  ASN G  N   1 
ATOM   11502 C CA  . ASN F  2  48  ? 143.857 167.468 218.549 1.00 101.38 ? 88  ASN G  CA  1 
ATOM   11503 C C   . ASN F  2  48  ? 143.756 168.975 218.301 1.00 101.38 ? 88  ASN G  C   1 
ATOM   11504 O O   . ASN F  2  48  ? 143.516 169.773 219.206 1.00 101.38 ? 88  ASN G  O   1 
ATOM   11505 C CB  . ASN F  2  48  ? 143.651 167.134 220.022 1.00 101.38 ? 88  ASN G  CB  1 
ATOM   11506 C CG  . ASN F  2  48  ? 142.175 167.060 220.406 1.00 101.38 ? 88  ASN G  CG  1 
ATOM   11507 O OD1 . ASN F  2  48  ? 141.322 166.826 219.550 1.00 101.38 ? 88  ASN G  OD1 1 
ATOM   11508 N ND2 . ASN F  2  48  ? 141.867 167.250 221.690 1.00 101.38 ? 88  ASN G  ND2 1 
ATOM   11509 N N   . VAL F  2  49  ? 143.940 169.359 217.038 1.00 82.38  ? 89  VAL G  N   1 
ATOM   11510 C CA  . VAL F  2  49  ? 143.923 170.761 216.641 1.00 82.38  ? 89  VAL G  CA  1 
ATOM   11511 C C   . VAL F  2  49  ? 143.301 170.884 215.259 1.00 82.38  ? 89  VAL G  C   1 
ATOM   11512 O O   . VAL F  2  49  ? 143.484 170.023 214.394 1.00 82.38  ? 89  VAL G  O   1 
ATOM   11513 C CB  . VAL F  2  49  ? 145.337 171.377 216.650 1.00 82.38  ? 89  VAL G  CB  1 
ATOM   11514 C CG1 . VAL F  2  49  ? 146.217 170.712 215.603 1.00 82.38  ? 89  VAL G  CG1 1 
ATOM   11515 C CG2 . VAL F  2  49  ? 145.259 172.877 216.416 1.00 82.38  ? 89  VAL G  CG2 1 
ATOM   11516 N N   . THR F  2  50  ? 142.573 171.977 215.052 1.00 78.55  ? 90  THR G  N   1 
ATOM   11517 C CA  . THR F  2  50  ? 141.876 172.238 213.801 1.00 78.55  ? 90  THR G  CA  1 
ATOM   11518 C C   . THR F  2  50  ? 142.693 173.186 212.932 1.00 78.55  ? 90  THR G  C   1 
ATOM   11519 O O   . THR F  2  50  ? 143.251 174.171 213.422 1.00 78.55  ? 90  THR G  O   1 
ATOM   11520 C CB  . THR F  2  50  ? 140.490 172.836 214.061 1.00 78.55  ? 90  THR G  CB  1 
ATOM   11521 O OG1 . THR F  2  50  ? 139.734 172.845 212.845 1.00 78.55  ? 90  THR G  OG1 1 
ATOM   11522 C CG2 . THR F  2  50  ? 140.600 174.258 214.596 1.00 78.55  ? 90  THR G  CG2 1 
ATOM   11523 N N   . GLU F  2  51  ? 142.763 172.876 211.639 1.00 74.45  ? 91  GLU G  N   1 
ATOM   11524 C CA  . GLU F  2  51  ? 143.490 173.699 210.686 1.00 74.45  ? 91  GLU G  CA  1 
ATOM   11525 C C   . GLU F  2  51  ? 142.772 173.645 209.348 1.00 74.45  ? 91  GLU G  C   1 
ATOM   11526 O O   . GLU F  2  51  ? 142.092 172.665 209.032 1.00 74.45  ? 91  GLU G  O   1 
ATOM   11527 C CB  . GLU F  2  51  ? 144.943 173.231 210.538 1.00 74.45  ? 91  GLU G  CB  1 
ATOM   11528 C CG  . GLU F  2  51  ? 145.836 174.168 209.736 1.00 74.45  ? 91  GLU G  CG  1 
ATOM   11529 C CD  . GLU F  2  51  ? 145.971 175.538 210.370 1.00 74.45  ? 91  GLU G  CD  1 
ATOM   11530 O OE1 . GLU F  2  51  ? 145.607 175.687 211.555 1.00 74.45  ? 91  GLU G  OE1 1 
ATOM   11531 O OE2 . GLU F  2  51  ? 146.446 176.467 209.684 1.00 74.45  ? 91  GLU G  OE2 1 
ATOM   11532 N N   . SER F  2  52  ? 142.930 174.706 208.563 1.00 68.26  ? 92  SER G  N   1 
ATOM   11533 C CA  . SER F  2  52  ? 142.222 174.824 207.297 1.00 68.26  ? 92  SER G  CA  1 
ATOM   11534 C C   . SER F  2  52  ? 142.970 174.100 206.186 1.00 68.26  ? 92  SER G  C   1 
ATOM   11535 O O   . SER F  2  52  ? 144.203 174.104 206.140 1.00 68.26  ? 92  SER G  O   1 
ATOM   11536 C CB  . SER F  2  52  ? 142.038 176.295 206.931 1.00 68.26  ? 92  SER G  CB  1 
ATOM   11537 O OG  . SER F  2  52  ? 143.287 176.910 206.673 1.00 68.26  ? 92  SER G  OG  1 
ATOM   11538 N N   . PHE F  2  53  ? 142.210 173.482 205.286 1.00 65.68  ? 93  PHE G  N   1 
ATOM   11539 C CA  . PHE F  2  53  ? 142.752 172.732 204.164 1.00 65.68  ? 93  PHE G  CA  1 
ATOM   11540 C C   . PHE F  2  53  ? 142.105 173.211 202.874 1.00 65.68  ? 93  PHE G  C   1 
ATOM   11541 O O   . PHE F  2  53  ? 141.014 173.785 202.878 1.00 65.68  ? 93  PHE G  O   1 
ATOM   11542 C CB  . PHE F  2  53  ? 142.517 171.224 204.322 1.00 65.68  ? 93  PHE G  CB  1 
ATOM   11543 C CG  . PHE F  2  53  ? 143.323 170.595 205.415 1.00 65.68  ? 93  PHE G  CG  1 
ATOM   11544 C CD1 . PHE F  2  53  ? 143.019 170.830 206.742 1.00 65.68  ? 93  PHE G  CD1 1 
ATOM   11545 C CD2 . PHE F  2  53  ? 144.380 169.756 205.115 1.00 65.68  ? 93  PHE G  CD2 1 
ATOM   11546 C CE1 . PHE F  2  53  ? 143.760 170.249 207.749 1.00 65.68  ? 93  PHE G  CE1 1 
ATOM   11547 C CE2 . PHE F  2  53  ? 145.123 169.171 206.118 1.00 65.68  ? 93  PHE G  CE2 1 
ATOM   11548 C CZ  . PHE F  2  53  ? 144.812 169.418 207.437 1.00 65.68  ? 93  PHE G  CZ  1 
ATOM   11549 N N   . ASP F  2  54  ? 142.796 172.972 201.763 1.00 64.72  ? 94  ASP G  N   1 
ATOM   11550 C CA  . ASP F  2  54  ? 142.266 173.274 200.442 1.00 64.72  ? 94  ASP G  CA  1 
ATOM   11551 C C   . ASP F  2  54  ? 142.744 172.221 199.458 1.00 64.72  ? 94  ASP G  C   1 
ATOM   11552 O O   . ASP F  2  54  ? 143.890 171.771 199.527 1.00 64.72  ? 94  ASP G  O   1 
ATOM   11553 C CB  . ASP F  2  54  ? 142.693 174.666 199.967 1.00 64.72  ? 94  ASP G  CB  1 
ATOM   11554 C CG  . ASP F  2  54  ? 141.920 175.125 198.748 1.00 64.72  ? 94  ASP G  CG  1 
ATOM   11555 O OD1 . ASP F  2  54  ? 141.697 174.302 197.836 1.00 64.72  ? 94  ASP G  OD1 1 
ATOM   11556 O OD2 . ASP F  2  54  ? 141.524 176.308 198.705 1.00 64.72  ? 94  ASP G  OD2 1 
ATOM   11557 N N   . ALA F  2  55  ? 141.857 171.835 198.541 1.00 59.01  ? 95  ALA G  N   1 
ATOM   11558 C CA  . ALA F  2  55  ? 142.180 170.831 197.538 1.00 59.01  ? 95  ALA G  CA  1 
ATOM   11559 C C   . ALA F  2  55  ? 142.643 171.433 196.222 1.00 59.01  ? 95  ALA G  C   1 
ATOM   11560 O O   . ALA F  2  55  ? 143.325 170.748 195.452 1.00 59.01  ? 95  ALA G  O   1 
ATOM   11561 C CB  . ALA F  2  55  ? 140.966 169.936 197.278 1.00 59.01  ? 95  ALA G  CB  1 
ATOM   11562 N N   . TRP F  2  56  ? 142.290 172.686 195.943 1.00 59.03  ? 96  TRP G  N   1 
ATOM   11563 C CA  . TRP F  2  56  ? 142.704 173.363 194.720 1.00 59.03  ? 96  TRP G  CA  1 
ATOM   11564 C C   . TRP F  2  56  ? 143.784 174.408 194.974 1.00 59.03  ? 96  TRP G  C   1 
ATOM   11565 O O   . TRP F  2  56  ? 144.838 174.376 194.334 1.00 59.03  ? 96  TRP G  O   1 
ATOM   11566 C CB  . TRP F  2  56  ? 141.491 174.013 194.046 1.00 59.03  ? 96  TRP G  CB  1 
ATOM   11567 C CG  . TRP F  2  56  ? 140.832 173.126 193.037 1.00 59.03  ? 96  TRP G  CG  1 
ATOM   11568 C CD1 . TRP F  2  56  ? 140.963 173.190 191.683 1.00 59.03  ? 96  TRP G  CD1 1 
ATOM   11569 C CD2 . TRP F  2  56  ? 139.939 172.039 193.302 1.00 59.03  ? 96  TRP G  CD2 1 
ATOM   11570 N NE1 . TRP F  2  56  ? 140.208 172.210 191.087 1.00 59.03  ? 96  TRP G  NE1 1 
ATOM   11571 C CE2 . TRP F  2  56  ? 139.568 171.491 192.060 1.00 59.03  ? 96  TRP G  CE2 1 
ATOM   11572 C CE3 . TRP F  2  56  ? 139.417 171.477 194.469 1.00 59.03  ? 96  TRP G  CE3 1 
ATOM   11573 C CZ2 . TRP F  2  56  ? 138.701 170.409 191.951 1.00 59.03  ? 96  TRP G  CZ2 1 
ATOM   11574 C CZ3 . TRP F  2  56  ? 138.555 170.403 194.359 1.00 59.03  ? 96  TRP G  CZ3 1 
ATOM   11575 C CH2 . TRP F  2  56  ? 138.206 169.880 193.110 1.00 59.03  ? 96  TRP G  CH2 1 
ATOM   11576 N N   . ASN F  2  57  ? 143.546 175.336 195.902 1.00 67.52  ? 97  ASN G  N   1 
ATOM   11577 C CA  . ASN F  2  57  ? 144.534 176.354 196.256 1.00 67.52  ? 97  ASN G  CA  1 
ATOM   11578 C C   . ASN F  2  57  ? 145.573 175.765 197.212 1.00 67.52  ? 97  ASN G  C   1 
ATOM   11579 O O   . ASN F  2  57  ? 145.745 176.201 198.350 1.00 67.52  ? 97  ASN G  O   1 
ATOM   11580 C CB  . ASN F  2  57  ? 143.844 177.567 196.865 1.00 67.52  ? 97  ASN G  CB  1 
ATOM   11581 C CG  . ASN F  2  57  ? 144.774 178.754 197.023 1.00 67.52  ? 97  ASN G  CG  1 
ATOM   11582 O OD1 . ASN F  2  57  ? 145.440 179.165 196.074 1.00 67.52  ? 97  ASN G  OD1 1 
ATOM   11583 N ND2 . ASN F  2  57  ? 144.818 179.316 198.226 1.00 67.52  ? 97  ASN G  ND2 1 
ATOM   11584 N N   . ASN F  2  58  ? 146.273 174.747 196.718 1.00 61.89  ? 98  ASN G  N   1 
ATOM   11585 C CA  . ASN F  2  58  ? 147.249 174.000 197.496 1.00 61.89  ? 98  ASN G  CA  1 
ATOM   11586 C C   . ASN F  2  58  ? 148.597 174.048 196.795 1.00 61.89  ? 98  ASN G  C   1 
ATOM   11587 O O   . ASN F  2  58  ? 148.677 173.831 195.582 1.00 61.89  ? 98  ASN G  O   1 
ATOM   11588 C CB  . ASN F  2  58  ? 146.803 172.549 197.682 1.00 61.89  ? 98  ASN G  CB  1 
ATOM   11589 C CG  . ASN F  2  58  ? 147.679 171.793 198.651 1.00 61.89  ? 98  ASN G  CG  1 
ATOM   11590 O OD1 . ASN F  2  58  ? 148.651 172.333 199.178 1.00 61.89  ? 98  ASN G  OD1 1 
ATOM   11591 N ND2 . ASN F  2  58  ? 147.341 170.534 198.896 1.00 61.89  ? 98  ASN G  ND2 1 
ATOM   11592 N N   . THR F  2  59  ? 149.651 174.337 197.559 1.00 62.35  ? 99  THR G  N   1 
ATOM   11593 C CA  . THR F  2  59  ? 150.991 174.342 196.985 1.00 62.35  ? 99  THR G  CA  1 
ATOM   11594 C C   . THR F  2  59  ? 151.395 172.950 196.520 1.00 62.35  ? 99  THR G  C   1 
ATOM   11595 O O   . THR F  2  59  ? 152.015 172.796 195.461 1.00 62.35  ? 99  THR G  O   1 
ATOM   11596 C CB  . THR F  2  59  ? 152.002 174.878 198.000 1.00 62.35  ? 99  THR G  CB  1 
ATOM   11597 O OG1 . THR F  2  59  ? 153.301 174.923 197.398 1.00 62.35  ? 99  THR G  OG1 1 
ATOM   11598 C CG2 . THR F  2  59  ? 152.059 173.995 199.241 1.00 62.35  ? 99  THR G  CG2 1 
ATOM   11599 N N   . VAL F  2  60  ? 151.051 171.921 197.296 1.00 61.55  ? 100 VAL G  N   1 
ATOM   11600 C CA  . VAL F  2  60  ? 151.456 170.561 196.953 1.00 61.55  ? 100 VAL G  CA  1 
ATOM   11601 C C   . VAL F  2  60  ? 150.835 170.142 195.628 1.00 61.55  ? 100 VAL G  C   1 
ATOM   11602 O O   . VAL F  2  60  ? 151.507 169.583 194.754 1.00 61.55  ? 100 VAL G  O   1 
ATOM   11603 C CB  . VAL F  2  60  ? 151.073 169.590 198.084 1.00 61.55  ? 100 VAL G  CB  1 
ATOM   11604 C CG1 . VAL F  2  60  ? 151.322 168.154 197.656 1.00 61.55  ? 100 VAL G  CG1 1 
ATOM   11605 C CG2 . VAL F  2  60  ? 151.850 169.915 199.345 1.00 61.55  ? 100 VAL G  CG2 1 
ATOM   11606 N N   . THR F  2  61  ? 149.541 170.416 195.456 1.00 61.40  ? 101 THR G  N   1 
ATOM   11607 C CA  . THR F  2  61  ? 148.849 169.977 194.249 1.00 61.40  ? 101 THR G  CA  1 
ATOM   11608 C C   . THR F  2  61  ? 149.461 170.602 193.004 1.00 61.40  ? 101 THR G  C   1 
ATOM   11609 O O   . THR F  2  61  ? 149.657 169.921 191.991 1.00 61.40  ? 101 THR G  O   1 
ATOM   11610 C CB  . THR F  2  61  ? 147.365 170.326 194.345 1.00 61.40  ? 101 THR G  CB  1 
ATOM   11611 O OG1 . THR F  2  61  ? 146.793 169.679 195.488 1.00 61.40  ? 101 THR G  OG1 1 
ATOM   11612 C CG2 . THR F  2  61  ? 146.625 169.881 193.096 1.00 61.40  ? 101 THR G  CG2 1 
ATOM   11613 N N   . GLU F  2  62  ? 149.767 171.898 193.056 1.00 66.15  ? 102 GLU G  N   1 
ATOM   11614 C CA  . GLU F  2  62  ? 150.331 172.564 191.888 1.00 66.15  ? 102 GLU G  CA  1 
ATOM   11615 C C   . GLU F  2  62  ? 151.721 172.032 191.564 1.00 66.15  ? 102 GLU G  C   1 
ATOM   11616 O O   . GLU F  2  62  ? 152.069 171.869 190.389 1.00 66.15  ? 102 GLU G  O   1 
ATOM   11617 C CB  . GLU F  2  62  ? 150.374 174.074 192.113 1.00 66.15  ? 102 GLU G  CB  1 
ATOM   11618 C CG  . GLU F  2  62  ? 149.090 174.786 191.725 1.00 66.15  ? 102 GLU G  CG  1 
ATOM   11619 C CD  . GLU F  2  62  ? 149.251 176.291 191.661 1.00 66.15  ? 102 GLU G  CD  1 
ATOM   11620 O OE1 . GLU F  2  62  ? 150.364 176.785 191.940 1.00 66.15  ? 102 GLU G  OE1 1 
ATOM   11621 O OE2 . GLU F  2  62  ? 148.264 176.982 191.333 1.00 66.15  ? 102 GLU G  OE2 1 
ATOM   11622 N N   . GLN F  2  63  ? 152.533 171.758 192.588 1.00 63.22  ? 103 GLN G  N   1 
ATOM   11623 C CA  . GLN F  2  63  ? 153.885 171.272 192.332 1.00 63.22  ? 103 GLN G  CA  1 
ATOM   11624 C C   . GLN F  2  63  ? 153.858 169.936 191.605 1.00 63.22  ? 103 GLN G  C   1 
ATOM   11625 O O   . GLN F  2  63  ? 154.620 169.722 190.656 1.00 63.22  ? 103 GLN G  O   1 
ATOM   11626 C CB  . GLN F  2  63  ? 154.664 171.152 193.640 1.00 63.22  ? 103 GLN G  CB  1 
ATOM   11627 C CG  . GLN F  2  63  ? 155.548 172.349 193.928 1.00 63.22  ? 103 GLN G  CG  1 
ATOM   11628 C CD  . GLN F  2  63  ? 155.951 172.438 195.382 1.00 63.22  ? 103 GLN G  CD  1 
ATOM   11629 O OE1 . GLN F  2  63  ? 156.017 171.428 196.083 1.00 63.22  ? 103 GLN G  OE1 1 
ATOM   11630 N NE2 . GLN F  2  63  ? 156.222 173.651 195.847 1.00 63.22  ? 103 GLN G  NE2 1 
ATOM   11631 N N   . ALA F  2  64  ? 152.982 169.025 192.029 1.00 61.48  ? 104 ALA G  N   1 
ATOM   11632 C CA  . ALA F  2  64  ? 152.882 167.739 191.350 1.00 61.48  ? 104 ALA G  CA  1 
ATOM   11633 C C   . ALA F  2  64  ? 152.451 167.922 189.902 1.00 61.48  ? 104 ALA G  C   1 
ATOM   11634 O O   . ALA F  2  64  ? 152.965 167.249 189.003 1.00 61.48  ? 104 ALA G  O   1 
ATOM   11635 C CB  . ALA F  2  64  ? 151.905 166.828 192.091 1.00 61.48  ? 104 ALA G  CB  1 
ATOM   11636 N N   . ILE F  2  65  ? 151.504 168.829 189.659 1.00 61.09  ? 105 ILE G  N   1 
ATOM   11637 C CA  . ILE F  2  65  ? 151.064 169.090 188.293 1.00 61.09  ? 105 ILE G  CA  1 
ATOM   11638 C C   . ILE F  2  65  ? 152.201 169.688 187.474 1.00 61.09  ? 105 ILE G  C   1 
ATOM   11639 O O   . ILE F  2  65  ? 152.435 169.292 186.326 1.00 61.09  ? 105 ILE G  O   1 
ATOM   11640 C CB  . ILE F  2  65  ? 149.828 170.006 188.299 1.00 61.09  ? 105 ILE G  CB  1 
ATOM   11641 C CG1 . ILE F  2  65  ? 148.626 169.271 188.890 1.00 61.09  ? 105 ILE G  CG1 1 
ATOM   11642 C CG2 . ILE F  2  65  ? 149.513 170.480 186.892 1.00 61.09  ? 105 ILE G  CG2 1 
ATOM   11643 C CD1 . ILE F  2  65  ? 147.553 170.192 189.418 1.00 61.09  ? 105 ILE G  CD1 1 
ATOM   11644 N N   . GLU F  2  66  ? 152.920 170.655 188.043 1.00 66.33  ? 106 GLU G  N   1 
ATOM   11645 C CA  . GLU F  2  66  ? 154.028 171.265 187.314 1.00 66.33  ? 106 GLU G  CA  1 
ATOM   11646 C C   . GLU F  2  66  ? 155.191 170.294 187.159 1.00 66.33  ? 106 GLU G  C   1 
ATOM   11647 O O   . GLU F  2  66  ? 155.788 170.201 186.081 1.00 66.33  ? 106 GLU G  O   1 
ATOM   11648 C CB  . GLU F  2  66  ? 154.488 172.537 188.026 1.00 66.33  ? 106 GLU G  CB  1 
ATOM   11649 C CG  . GLU F  2  66  ? 153.572 173.736 187.815 1.00 66.33  ? 106 GLU G  CG  1 
ATOM   11650 C CD  . GLU F  2  66  ? 154.252 175.058 188.125 1.00 66.33  ? 106 GLU G  CD  1 
ATOM   11651 O OE1 . GLU F  2  66  ? 155.453 175.202 187.812 1.00 66.33  ? 106 GLU G  OE1 1 
ATOM   11652 O OE2 . GLU F  2  66  ? 153.584 175.954 188.683 1.00 66.33  ? 106 GLU G  OE2 1 
ATOM   11653 N N   . ASP F  2  67  ? 155.525 169.560 188.222 1.00 64.10  ? 107 ASP G  N   1 
ATOM   11654 C CA  . ASP F  2  67  ? 156.693 168.687 188.180 1.00 64.10  ? 107 ASP G  CA  1 
ATOM   11655 C C   . ASP F  2  67  ? 156.531 167.592 187.135 1.00 64.10  ? 107 ASP G  C   1 
ATOM   11656 O O   . ASP F  2  67  ? 157.477 167.281 186.402 1.00 64.10  ? 107 ASP G  O   1 
ATOM   11657 C CB  . ASP F  2  67  ? 156.936 168.073 189.559 1.00 64.10  ? 107 ASP G  CB  1 
ATOM   11658 C CG  . ASP F  2  67  ? 157.513 169.068 190.548 1.00 64.10  ? 107 ASP G  CG  1 
ATOM   11659 O OD1 . ASP F  2  67  ? 157.351 170.287 190.331 1.00 64.10  ? 107 ASP G  OD1 1 
ATOM   11660 O OD2 . ASP F  2  67  ? 158.126 168.631 191.545 1.00 64.10  ? 107 ASP G  OD2 1 
ATOM   11661 N N   . VAL F  2  68  ? 155.341 166.994 187.049 1.00 58.10  ? 108 VAL G  N   1 
ATOM   11662 C CA  . VAL F  2  68  ? 155.141 165.862 186.148 1.00 58.10  ? 108 VAL G  CA  1 
ATOM   11663 C C   . VAL F  2  68  ? 155.357 166.286 184.701 1.00 58.10  ? 108 VAL G  C   1 
ATOM   11664 O O   . VAL F  2  68  ? 156.031 165.595 183.928 1.00 58.10  ? 108 VAL G  O   1 
ATOM   11665 C CB  . VAL F  2  68  ? 153.743 165.254 186.354 1.00 58.10  ? 108 VAL G  CB  1 
ATOM   11666 C CG1 . VAL F  2  68  ? 153.338 164.411 185.152 1.00 58.10  ? 108 VAL G  CG1 1 
ATOM   11667 C CG2 . VAL F  2  68  ? 153.716 164.421 187.622 1.00 58.10  ? 108 VAL G  CG2 1 
ATOM   11668 N N   . TRP F  2  69  ? 154.783 167.424 184.307 1.00 61.37  ? 109 TRP G  N   1 
ATOM   11669 C CA  . TRP F  2  69  ? 154.941 167.873 182.928 1.00 61.37  ? 109 TRP G  CA  1 
ATOM   11670 C C   . TRP F  2  69  ? 156.399 168.171 182.608 1.00 61.37  ? 109 TRP G  C   1 
ATOM   11671 O O   . TRP F  2  69  ? 156.900 167.782 181.546 1.00 61.37  ? 109 TRP G  O   1 
ATOM   11672 C CB  . TRP F  2  69  ? 154.089 169.112 182.669 1.00 61.37  ? 109 TRP G  CB  1 
ATOM   11673 C CG  . TRP F  2  69  ? 154.555 169.878 181.473 1.00 61.37  ? 109 TRP G  CG  1 
ATOM   11674 C CD1 . TRP F  2  69  ? 154.502 169.475 180.172 1.00 61.37  ? 109 TRP G  CD1 1 
ATOM   11675 C CD2 . TRP F  2  69  ? 155.158 171.176 181.467 1.00 61.37  ? 109 TRP G  CD2 1 
ATOM   11676 N NE1 . TRP F  2  69  ? 155.030 170.443 179.355 1.00 61.37  ? 109 TRP G  NE1 1 
ATOM   11677 C CE2 . TRP F  2  69  ? 155.441 171.498 180.126 1.00 61.37  ? 109 TRP G  CE2 1 
ATOM   11678 C CE3 . TRP F  2  69  ? 155.484 172.098 182.466 1.00 61.37  ? 109 TRP G  CE3 1 
ATOM   11679 C CZ2 . TRP F  2  69  ? 156.032 172.703 179.757 1.00 61.37  ? 109 TRP G  CZ2 1 
ATOM   11680 C CZ3 . TRP F  2  69  ? 156.072 173.294 182.098 1.00 61.37  ? 109 TRP G  CZ3 1 
ATOM   11681 C CH2 . TRP F  2  69  ? 156.340 173.586 180.755 1.00 61.37  ? 109 TRP G  CH2 1 
ATOM   11682 N N   . GLN F  2  70  ? 157.095 168.864 183.511 1.00 61.24  ? 110 GLN G  N   1 
ATOM   11683 C CA  . GLN F  2  70  ? 158.497 169.185 183.268 1.00 61.24  ? 110 GLN G  CA  1 
ATOM   11684 C C   . GLN F  2  70  ? 159.313 167.926 183.028 1.00 61.24  ? 110 GLN G  C   1 
ATOM   11685 O O   . GLN F  2  70  ? 160.284 167.949 182.263 1.00 61.24  ? 110 GLN G  O   1 
ATOM   11686 C CB  . GLN F  2  70  ? 159.066 169.970 184.450 1.00 61.24  ? 110 GLN G  CB  1 
ATOM   11687 C CG  . GLN F  2  70  ? 160.442 170.563 184.202 1.00 61.24  ? 110 GLN G  CG  1 
ATOM   11688 C CD  . GLN F  2  70  ? 160.433 171.621 183.119 1.00 61.24  ? 110 GLN G  CD  1 
ATOM   11689 O OE1 . GLN F  2  70  ? 159.474 172.380 182.986 1.00 61.24  ? 110 GLN G  OE1 1 
ATOM   11690 N NE2 . GLN F  2  70  ? 161.504 171.677 182.337 1.00 61.24  ? 110 GLN G  NE2 1 
ATOM   11691 N N   . LEU F  2  71  ? 158.936 166.821 183.670 1.00 57.58  ? 111 LEU G  N   1 
ATOM   11692 C CA  . LEU F  2  71  ? 159.617 165.557 183.423 1.00 57.58  ? 111 LEU G  CA  1 
ATOM   11693 C C   . LEU F  2  71  ? 159.451 165.116 181.975 1.00 57.58  ? 111 LEU G  C   1 
ATOM   11694 O O   . LEU F  2  71  ? 160.418 164.695 181.331 1.00 57.58  ? 111 LEU G  O   1 
ATOM   11695 C CB  . LEU F  2  71  ? 159.074 164.489 184.367 1.00 57.58  ? 111 LEU G  CB  1 
ATOM   11696 C CG  . LEU F  2  71  ? 159.716 163.109 184.256 1.00 57.58  ? 111 LEU G  CG  1 
ATOM   11697 C CD1 . LEU F  2  71  ? 161.118 163.121 184.842 1.00 57.58  ? 111 LEU G  CD1 1 
ATOM   11698 C CD2 . LEU F  2  71  ? 158.845 162.081 184.936 1.00 57.58  ? 111 LEU G  CD2 1 
ATOM   11699 N N   . PHE F  2  72  ? 158.229 165.203 181.445 1.00 51.34  ? 112 PHE G  N   1 
ATOM   11700 C CA  . PHE F  2  72  ? 157.982 164.729 180.088 1.00 51.34  ? 112 PHE G  CA  1 
ATOM   11701 C C   . PHE F  2  72  ? 158.758 165.548 179.068 1.00 51.34  ? 112 PHE G  C   1 
ATOM   11702 O O   . PHE F  2  72  ? 159.303 164.998 178.105 1.00 51.34  ? 112 PHE G  O   1 
ATOM   11703 C CB  . PHE F  2  72  ? 156.488 164.775 179.779 1.00 51.34  ? 112 PHE G  CB  1 
ATOM   11704 C CG  . PHE F  2  72  ? 156.139 164.266 178.414 1.00 51.34  ? 112 PHE G  CG  1 
ATOM   11705 C CD1 . PHE F  2  72  ? 156.011 162.909 178.179 1.00 51.34  ? 112 PHE G  CD1 1 
ATOM   11706 C CD2 . PHE F  2  72  ? 155.941 165.144 177.364 1.00 51.34  ? 112 PHE G  CD2 1 
ATOM   11707 C CE1 . PHE F  2  72  ? 155.691 162.436 176.921 1.00 51.34  ? 112 PHE G  CE1 1 
ATOM   11708 C CE2 . PHE F  2  72  ? 155.618 164.677 176.103 1.00 51.34  ? 112 PHE G  CE2 1 
ATOM   11709 C CZ  . PHE F  2  72  ? 155.494 163.321 175.882 1.00 51.34  ? 112 PHE G  CZ  1 
ATOM   11710 N N   . GLU F  2  73  ? 158.816 166.867 179.257 1.00 53.67  ? 113 GLU G  N   1 
ATOM   11711 C CA  . GLU F  2  73  ? 159.532 167.713 178.310 1.00 53.67  ? 113 GLU G  CA  1 
ATOM   11712 C C   . GLU F  2  73  ? 161.013 167.361 178.271 1.00 53.67  ? 113 GLU G  C   1 
ATOM   11713 O O   . GLU F  2  73  ? 161.620 167.317 177.195 1.00 53.67  ? 113 GLU G  O   1 
ATOM   11714 C CB  . GLU F  2  73  ? 159.337 169.184 178.675 1.00 53.67  ? 113 GLU G  CB  1 
ATOM   11715 C CG  . GLU F  2  73  ? 159.844 170.161 177.623 1.00 53.67  ? 113 GLU G  CG  1 
ATOM   11716 C CD  . GLU F  2  73  ? 161.333 170.433 177.732 1.00 53.67  ? 113 GLU G  CD  1 
ATOM   11717 O OE1 . GLU F  2  73  ? 161.879 170.345 178.851 1.00 53.67  ? 113 GLU G  OE1 1 
ATOM   11718 O OE2 . GLU F  2  73  ? 161.959 170.734 176.694 1.00 53.67  ? 113 GLU G  OE2 1 
ATOM   11719 N N   . THR F  2  74  ? 161.612 167.108 179.435 1.00 51.97  ? 114 THR G  N   1 
ATOM   11720 C CA  . THR F  2  74  ? 163.031 166.770 179.476 1.00 51.97  ? 114 THR G  CA  1 
ATOM   11721 C C   . THR F  2  74  ? 163.316 165.487 178.707 1.00 51.97  ? 114 THR G  C   1 
ATOM   11722 O O   . THR F  2  74  ? 164.292 165.410 177.951 1.00 51.97  ? 114 THR G  O   1 
ATOM   11723 C CB  . THR F  2  74  ? 163.494 166.628 180.927 1.00 51.97  ? 114 THR G  CB  1 
ATOM   11724 O OG1 . THR F  2  74  ? 163.116 167.792 181.672 1.00 51.97  ? 114 THR G  OG1 1 
ATOM   11725 C CG2 . THR F  2  74  ? 165.003 166.453 180.995 1.00 51.97  ? 114 THR G  CG2 1 
ATOM   11726 N N   . SER F  2  75  ? 162.470 164.471 178.880 1.00 50.39  ? 115 SER G  N   1 
ATOM   11727 C CA  . SER F  2  75  ? 162.752 163.165 178.299 1.00 50.39  ? 115 SER G  CA  1 
ATOM   11728 C C   . SER F  2  75  ? 162.681 163.184 176.778 1.00 50.39  ? 115 SER G  C   1 
ATOM   11729 O O   . SER F  2  75  ? 163.313 162.348 176.124 1.00 50.39  ? 115 SER G  O   1 
ATOM   11730 C CB  . SER F  2  75  ? 161.779 162.128 178.859 1.00 50.39  ? 115 SER G  CB  1 
ATOM   11731 O OG  . SER F  2  75  ? 162.038 160.844 178.321 1.00 50.39  ? 115 SER G  OG  1 
ATOM   11732 N N   . ILE F  2  76  ? 161.928 164.122 176.195 1.00 47.81  ? 116 ILE G  N   1 
ATOM   11733 C CA  . ILE F  2  76  ? 161.708 164.119 174.749 1.00 47.81  ? 116 ILE G  CA  1 
ATOM   11734 C C   . ILE F  2  76  ? 162.667 165.026 173.991 1.00 47.81  ? 116 ILE G  C   1 
ATOM   11735 O O   . ILE F  2  76  ? 162.681 164.994 172.751 1.00 47.81  ? 116 ILE G  O   1 
ATOM   11736 C CB  . ILE F  2  76  ? 160.259 164.523 174.408 1.00 47.81  ? 116 ILE G  CB  1 
ATOM   11737 C CG1 . ILE F  2  76  ? 159.928 165.907 174.977 1.00 47.81  ? 116 ILE G  CG1 1 
ATOM   11738 C CG2 . ILE F  2  76  ? 159.286 163.488 174.944 1.00 47.81  ? 116 ILE G  CG2 1 
ATOM   11739 C CD1 . ILE F  2  76  ? 158.582 166.446 174.529 1.00 47.81  ? 116 ILE G  CD1 1 
ATOM   11740 N N   . LYS F  2  77  ? 163.459 165.841 174.685 1.00 47.85  ? 117 LYS G  N   1 
ATOM   11741 C CA  . LYS F  2  77  ? 164.403 166.715 173.992 1.00 47.85  ? 117 LYS G  CA  1 
ATOM   11742 C C   . LYS F  2  77  ? 165.485 165.942 173.252 1.00 47.85  ? 117 LYS G  C   1 
ATOM   11743 O O   . LYS F  2  77  ? 165.685 166.202 172.052 1.00 47.85  ? 117 LYS G  O   1 
ATOM   11744 C CB  . LYS F  2  77  ? 165.013 167.702 174.996 1.00 47.85  ? 117 LYS G  CB  1 
ATOM   11745 C CG  . LYS F  2  77  ? 166.127 168.620 174.460 1.00 47.85  ? 117 LYS G  CG  1 
ATOM   11746 C CD  . LYS F  2  77  ? 167.487 167.922 174.344 1.00 47.85  ? 117 LYS G  CD  1 
ATOM   11747 C CE  . LYS F  2  77  ? 168.645 168.904 174.344 1.00 47.85  ? 117 LYS G  CE  1 
ATOM   11748 N NZ  . LYS F  2  77  ? 169.935 168.215 174.629 1.00 47.85  ? 117 LYS G  NZ  1 
ATOM   11749 N N   . PRO F  2  78  ? 166.208 165.004 173.875 1.00 46.73  ? 118 PRO G  N   1 
ATOM   11750 C CA  . PRO F  2  78  ? 167.477 164.555 173.271 1.00 46.73  ? 118 PRO G  CA  1 
ATOM   11751 C C   . PRO F  2  78  ? 167.338 164.009 171.862 1.00 46.73  ? 118 PRO G  C   1 
ATOM   11752 O O   . PRO F  2  78  ? 167.999 164.489 170.935 1.00 46.73  ? 118 PRO G  O   1 
ATOM   11753 C CB  . PRO F  2  78  ? 167.958 163.472 174.250 1.00 46.73  ? 118 PRO G  CB  1 
ATOM   11754 C CG  . PRO F  2  78  ? 167.292 163.787 175.534 1.00 46.73  ? 118 PRO G  CG  1 
ATOM   11755 C CD  . PRO F  2  78  ? 165.950 164.335 175.160 1.00 46.73  ? 118 PRO G  CD  1 
ATOM   11756 N N   . CYS F  2  79  ? 166.480 163.019 171.686 1.00 45.41  ? 119 CYS G  N   1 
ATOM   11757 C CA  . CYS F  2  79  ? 166.432 162.212 170.476 1.00 45.41  ? 119 CYS G  CA  1 
ATOM   11758 C C   . CYS F  2  79  ? 165.404 162.768 169.484 1.00 45.41  ? 119 CYS G  C   1 
ATOM   11759 O O   . CYS F  2  79  ? 164.943 163.906 169.599 1.00 45.41  ? 119 CYS G  O   1 
ATOM   11760 C CB  . CYS F  2  79  ? 166.215 160.760 170.880 1.00 45.41  ? 119 CYS G  CB  1 
ATOM   11761 S SG  . CYS F  2  79  ? 164.667 160.569 171.678 1.00 45.41  ? 119 CYS G  SG  1 
ATOM   11762 N N   . VAL F  2  80  ? 165.023 161.942 168.509 1.00 39.67  ? 120 VAL G  N   1 
ATOM   11763 C CA  . VAL F  2  80  ? 164.669 162.364 167.154 1.00 39.67  ? 120 VAL G  CA  1 
ATOM   11764 C C   . VAL F  2  80  ? 163.779 163.598 167.081 1.00 39.67  ? 120 VAL G  C   1 
ATOM   11765 O O   . VAL F  2  80  ? 162.854 163.771 167.882 1.00 39.67  ? 120 VAL G  O   1 
ATOM   11766 C CB  . VAL F  2  80  ? 163.984 161.214 166.390 1.00 39.67  ? 120 VAL G  CB  1 
ATOM   11767 C CG1 . VAL F  2  80  ? 163.703 161.639 164.956 1.00 39.67  ? 120 VAL G  CG1 1 
ATOM   11768 C CG2 . VAL F  2  80  ? 164.842 159.970 166.410 1.00 39.67  ? 120 VAL G  CG2 1 
ATOM   11769 N N   . LYS F  2  81  ? 163.959 164.355 165.984 1.00 41.41  ? 121 LYS G  N   1 
ATOM   11770 C CA  . LYS F  2  81  ? 163.133 165.538 165.643 1.00 41.41  ? 121 LYS G  CA  1 
ATOM   11771 C C   . LYS F  2  81  ? 162.605 165.192 164.263 1.00 41.41  ? 121 LYS G  C   1 
ATOM   11772 O O   . LYS F  2  81  ? 163.344 165.385 163.313 1.00 41.41  ? 121 LYS G  O   1 
ATOM   11773 C CB  . LYS F  2  81  ? 163.955 166.817 165.640 1.00 41.41  ? 121 LYS G  CB  1 
ATOM   11774 C CG  . LYS F  2  81  ? 163.152 168.082 165.367 1.00 41.41  ? 121 LYS G  CG  1 
ATOM   11775 C CD  . LYS F  2  81  ? 163.958 169.366 165.409 1.00 41.41  ? 121 LYS G  CD  1 
ATOM   11776 C CE  . LYS F  2  81  ? 163.146 170.609 165.111 1.00 41.41  ? 121 LYS G  CE  1 
ATOM   11777 N NZ  . LYS F  2  81  ? 163.968 171.840 165.162 1.00 41.41  ? 121 LYS G  NZ  1 
ATOM   11778 N N   . LEU F  2  82  ? 161.342 164.847 164.138 1.00 41.29  ? 122 LEU G  N   1 
ATOM   11779 C CA  . LEU F  2  82  ? 160.771 164.196 162.963 1.00 41.29  ? 122 LEU G  CA  1 
ATOM   11780 C C   . LEU F  2  82  ? 160.507 165.159 161.813 1.00 41.29  ? 122 LEU G  C   1 
ATOM   11781 O O   . LEU F  2  82  ? 159.672 164.863 160.951 1.00 41.29  ? 122 LEU G  O   1 
ATOM   11782 C CB  . LEU F  2  82  ? 159.474 163.470 163.333 1.00 41.29  ? 122 LEU G  CB  1 
ATOM   11783 C CG  . LEU F  2  82  ? 159.611 162.130 164.056 1.00 41.29  ? 122 LEU G  CG  1 
ATOM   11784 C CD1 . LEU F  2  82  ? 160.083 162.317 165.488 1.00 41.29  ? 122 LEU G  CD1 1 
ATOM   11785 C CD2 . LEU F  2  82  ? 158.295 161.372 164.023 1.00 41.29  ? 122 LEU G  CD2 1 
ATOM   11786 N N   . SER F  2  83  ? 161.196 166.295 161.768 1.00 44.17  ? 123 SER G  N   1 
ATOM   11787 C CA  . SER F  2  83  ? 160.974 167.241 160.679 1.00 44.17  ? 123 SER G  CA  1 
ATOM   11788 C C   . SER F  2  83  ? 161.206 166.645 159.295 1.00 44.17  ? 123 SER G  C   1 
ATOM   11789 O O   . SER F  2  83  ? 160.390 166.918 158.398 1.00 44.17  ? 123 SER G  O   1 
ATOM   11790 C CB  . SER F  2  83  ? 161.860 168.476 160.878 1.00 44.17  ? 123 SER G  CB  1 
ATOM   11791 O OG  . SER F  2  83  ? 161.396 169.560 160.090 1.00 44.17  ? 123 SER G  OG  1 
ATOM   11792 N N   . PRO F  2  84  ? 162.256 165.858 159.043 1.00 41.98  ? 124 PRO G  N   1 
ATOM   11793 C CA  . PRO F  2  84  ? 162.561 165.497 157.649 1.00 41.98  ? 124 PRO G  CA  1 
ATOM   11794 C C   . PRO F  2  84  ? 161.438 164.783 156.921 1.00 41.98  ? 124 PRO G  C   1 
ATOM   11795 O O   . PRO F  2  84  ? 161.292 164.979 155.707 1.00 41.98  ? 124 PRO G  O   1 
ATOM   11796 C CB  . PRO F  2  84  ? 163.803 164.601 157.762 1.00 41.98  ? 124 PRO G  CB  1 
ATOM   11797 C CG  . PRO F  2  84  ? 164.272 164.680 159.151 1.00 41.98  ? 124 PRO G  CG  1 
ATOM   11798 C CD  . PRO F  2  84  ? 163.252 165.346 159.998 1.00 41.98  ? 124 PRO G  CD  1 
ATOM   11799 N N   . LEU F  2  85  ? 160.641 163.965 157.602 1.00 44.59  ? 125 LEU G  N   1 
ATOM   11800 C CA  . LEU F  2  85  ? 159.693 163.089 156.925 1.00 44.59  ? 125 LEU G  CA  1 
ATOM   11801 C C   . LEU F  2  85  ? 158.306 163.699 156.771 1.00 44.59  ? 125 LEU G  C   1 
ATOM   11802 O O   . LEU F  2  85  ? 157.339 162.960 156.572 1.00 44.59  ? 125 LEU G  O   1 
ATOM   11803 C CB  . LEU F  2  85  ? 159.581 161.753 157.663 1.00 44.59  ? 125 LEU G  CB  1 
ATOM   11804 C CG  . LEU F  2  85  ? 159.100 161.775 159.115 1.00 44.59  ? 125 LEU G  CG  1 
ATOM   11805 C CD1 . LEU F  2  85  ? 157.594 161.611 159.207 1.00 44.59  ? 125 LEU G  CD1 1 
ATOM   11806 C CD2 . LEU F  2  85  ? 159.790 160.669 159.894 1.00 44.59  ? 125 LEU G  CD2 1 
ATOM   11807 N N   . CYS F  2  86  ? 158.185 165.024 156.831 1.00 45.80  ? 126 CYS G  N   1 
ATOM   11808 C CA  . CYS F  2  86  ? 156.917 165.695 156.541 1.00 45.80  ? 126 CYS G  CA  1 
ATOM   11809 C C   . CYS F  2  86  ? 156.944 166.122 155.077 1.00 45.80  ? 126 CYS G  C   1 
ATOM   11810 O O   . CYS F  2  86  ? 157.225 167.268 154.732 1.00 45.80  ? 126 CYS G  O   1 
ATOM   11811 C CB  . CYS F  2  86  ? 156.683 166.876 157.467 1.00 45.80  ? 126 CYS G  CB  1 
ATOM   11812 S SG  . CYS F  2  86  ? 155.376 167.991 156.881 1.00 45.80  ? 126 CYS G  SG  1 
ATOM   11813 N N   . ILE F  2  87  ? 156.653 165.159 154.204 1.00 47.97  ? 127 ILE G  N   1 
ATOM   11814 C CA  . ILE F  2  87  ? 156.646 165.353 152.761 1.00 47.97  ? 127 ILE G  CA  1 
ATOM   11815 C C   . ILE F  2  87  ? 155.414 164.662 152.190 1.00 47.97  ? 127 ILE G  C   1 
ATOM   11816 O O   . ILE F  2  87  ? 154.675 163.975 152.897 1.00 47.97  ? 127 ILE G  O   1 
ATOM   11817 C CB  . ILE F  2  87  ? 157.932 164.811 152.103 1.00 47.97  ? 127 ILE G  CB  1 
ATOM   11818 C CG1 . ILE F  2  87  ? 158.067 163.300 152.328 1.00 47.97  ? 127 ILE G  CG1 1 
ATOM   11819 C CG2 . ILE F  2  87  ? 159.139 165.537 152.650 1.00 47.97  ? 127 ILE G  CG2 1 
ATOM   11820 C CD1 . ILE F  2  87  ? 159.177 162.653 151.524 1.00 47.97  ? 127 ILE G  CD1 1 
ATOM   11821 N N   . THR F  2  88  ? 155.202 164.842 150.890 1.00 48.94  ? 128 THR G  N   1 
ATOM   11822 C CA  . THR F  2  88  ? 154.081 164.187 150.231 1.00 48.94  ? 128 THR G  CA  1 
ATOM   11823 C C   . THR F  2  88  ? 154.230 162.675 150.328 1.00 48.94  ? 128 THR G  C   1 
ATOM   11824 O O   . THR F  2  88  ? 155.340 162.140 150.269 1.00 48.94  ? 128 THR G  O   1 
ATOM   11825 C CB  . THR F  2  88  ? 153.997 164.609 148.760 1.00 48.94  ? 128 THR G  CB  1 
ATOM   11826 O OG1 . THR F  2  88  ? 155.249 164.356 148.114 1.00 48.94  ? 128 THR G  OG1 1 
ATOM   11827 C CG2 . THR F  2  88  ? 153.661 166.085 148.647 1.00 48.94  ? 128 THR G  CG2 1 
ATOM   11828 N N   . MET F  2  89  ? 153.103 161.986 150.490 1.00 51.38  ? 129 MET G  N   1 
ATOM   11829 C CA  . MET F  2  89  ? 153.075 160.531 150.561 1.00 51.38  ? 129 MET G  CA  1 
ATOM   11830 C C   . MET F  2  89  ? 152.056 160.023 149.555 1.00 51.38  ? 129 MET G  C   1 
ATOM   11831 O O   . MET F  2  89  ? 150.869 160.348 149.655 1.00 51.38  ? 129 MET G  O   1 
ATOM   11832 C CB  . MET F  2  89  ? 152.717 160.051 151.970 1.00 51.38  ? 129 MET G  CB  1 
ATOM   11833 C CG  . MET F  2  89  ? 153.656 160.534 153.057 1.00 51.38  ? 129 MET G  CG  1 
ATOM   11834 S SD  . MET F  2  89  ? 152.904 160.421 154.692 1.00 51.38  ? 129 MET G  SD  1 
ATOM   11835 C CE  . MET F  2  89  ? 154.351 160.484 155.743 1.00 51.38  ? 129 MET G  CE  1 
ATOM   11836 N N   . ARG F  2  90  ? 152.514 159.229 148.591 1.00 60.38  ? 130 ARG G  N   1 
ATOM   11837 C CA  . ARG F  2  90  ? 151.622 158.646 147.590 1.00 60.38  ? 130 ARG G  CA  1 
ATOM   11838 C C   . ARG F  2  90  ? 150.895 157.491 148.260 1.00 60.38  ? 130 ARG G  C   1 
ATOM   11839 O O   . ARG F  2  90  ? 151.478 156.429 148.488 1.00 60.38  ? 130 ARG G  O   1 
ATOM   11840 C CB  . ARG F  2  90  ? 152.387 158.169 146.359 1.00 60.38  ? 130 ARG G  CB  1 
ATOM   11841 C CG  . ARG F  2  90  ? 153.649 157.340 146.620 1.00 60.38  ? 130 ARG G  CG  1 
ATOM   11842 C CD  . ARG F  2  90  ? 154.691 157.567 145.537 1.00 60.38  ? 130 ARG G  CD  1 
ATOM   11843 N NE  . ARG F  2  90  ? 155.891 156.760 145.743 1.00 60.38  ? 130 ARG G  NE  1 
ATOM   11844 C CZ  . ARG F  2  90  ? 157.074 157.225 146.127 1.00 60.38  ? 130 ARG G  CZ  1 
ATOM   11845 N NH1 . ARG F  2  90  ? 157.259 158.500 146.429 1.00 60.38  ? 130 ARG G  NH1 1 
ATOM   11846 N NH2 . ARG F  2  90  ? 158.101 156.385 146.215 1.00 60.38  ? 130 ARG G  NH2 1 
ATOM   11847 N N   . CYS F  2  91  ? 149.617 157.687 148.579 1.00 57.81  ? 131 CYS G  N   1 
ATOM   11848 C CA  . CYS F  2  91  ? 148.885 156.742 149.409 1.00 57.81  ? 131 CYS G  CA  1 
ATOM   11849 C C   . CYS F  2  91  ? 147.665 156.179 148.692 1.00 57.81  ? 131 CYS G  C   1 
ATOM   11850 O O   . CYS F  2  91  ? 147.229 156.668 147.647 1.00 57.81  ? 131 CYS G  O   1 
ATOM   11851 C CB  . CYS F  2  91  ? 148.472 157.384 150.745 1.00 57.81  ? 131 CYS G  CB  1 
ATOM   11852 S SG  . CYS F  2  91  ? 149.823 158.186 151.676 1.00 57.81  ? 131 CYS G  SG  1 
ATOM   11853 N N   . ASN F  2  92  ? 147.126 155.125 149.302 1.00 65.47  ? 132 ASN G  N   1 
ATOM   11854 C CA  . ASN F  2  92  ? 146.136 154.248 148.684 1.00 65.47  ? 132 ASN G  CA  1 
ATOM   11855 C C   . ASN F  2  92  ? 144.793 154.962 148.602 1.00 65.47  ? 132 ASN G  C   1 
ATOM   11856 O O   . ASN F  2  92  ? 144.159 155.230 149.627 1.00 65.47  ? 132 ASN G  O   1 
ATOM   11857 C CB  . ASN F  2  92  ? 146.034 152.961 149.498 1.00 65.47  ? 132 ASN G  CB  1 
ATOM   11858 C CG  . ASN F  2  92  ? 145.114 151.937 148.876 1.00 65.47  ? 132 ASN G  CG  1 
ATOM   11859 O OD1 . ASN F  2  92  ? 144.519 152.169 147.825 1.00 65.47  ? 132 ASN G  OD1 1 
ATOM   11860 N ND2 . ASN F  2  92  ? 144.994 150.786 149.530 1.00 65.47  ? 132 ASN G  ND2 1 
ATOM   11861 N N   . LYS F  2  93  ? 144.353 155.263 147.378 1.00 68.14  ? 133 LYS G  N   1 
ATOM   11862 C CA  . LYS F  2  93  ? 143.080 155.952 147.201 1.00 68.14  ? 133 LYS G  CA  1 
ATOM   11863 C C   . LYS F  2  93  ? 141.915 155.092 147.670 1.00 68.14  ? 133 LYS G  C   1 
ATOM   11864 O O   . LYS F  2  93  ? 140.988 155.591 148.316 1.00 68.14  ? 133 LYS G  O   1 
ATOM   11865 C CB  . LYS F  2  93  ? 142.895 156.347 145.736 1.00 68.14  ? 133 LYS G  CB  1 
ATOM   11866 C CG  . LYS F  2  93  ? 141.630 157.146 145.469 1.00 68.14  ? 133 LYS G  CG  1 
ATOM   11867 C CD  . LYS F  2  93  ? 141.621 157.730 144.065 1.00 68.14  ? 133 LYS G  CD  1 
ATOM   11868 C CE  . LYS F  2  93  ? 142.409 159.028 143.989 1.00 68.14  ? 133 LYS G  CE  1 
ATOM   11869 N NZ  . LYS F  2  93  ? 141.740 160.140 144.718 1.00 68.14  ? 133 LYS G  NZ  1 
ATOM   11870 N N   . SER F  2  94  ? 141.942 153.796 147.359 1.00 65.05  ? 134 SER G  N   1 
ATOM   11871 C CA  . SER F  2  94  ? 140.822 152.935 147.723 1.00 65.05  ? 134 SER G  CA  1 
ATOM   11872 C C   . SER F  2  94  ? 140.645 152.870 149.233 1.00 65.05  ? 134 SER G  C   1 
ATOM   11873 O O   . SER F  2  94  ? 139.515 152.900 149.735 1.00 65.05  ? 134 SER G  O   1 
ATOM   11874 C CB  . SER F  2  94  ? 141.031 151.535 147.149 1.00 65.05  ? 134 SER G  CB  1 
ATOM   11875 O OG  . SER F  2  94  ? 139.844 150.767 147.240 1.00 65.05  ? 134 SER G  OG  1 
ATOM   11876 N N   . GLU F  2  95  ? 141.748 152.781 149.976 1.00 61.63  ? 135 GLU G  N   1 
ATOM   11877 C CA  . GLU F  2  95  ? 141.651 152.626 151.422 1.00 61.63  ? 135 GLU G  CA  1 
ATOM   11878 C C   . GLU F  2  95  ? 141.259 153.933 152.101 1.00 61.63  ? 135 GLU G  C   1 
ATOM   11879 O O   . GLU F  2  95  ? 140.515 153.925 153.087 1.00 61.63  ? 135 GLU G  O   1 
ATOM   11880 C CB  . GLU F  2  95  ? 142.976 152.108 151.979 1.00 61.63  ? 135 GLU G  CB  1 
ATOM   11881 C CG  . GLU F  2  95  ? 142.882 151.568 153.398 1.00 61.63  ? 135 GLU G  CG  1 
ATOM   11882 C CD  . GLU F  2  95  ? 144.072 150.709 153.782 1.00 61.63  ? 135 GLU G  CD  1 
ATOM   11883 O OE1 . GLU F  2  95  ? 144.770 150.208 152.875 1.00 61.63  ? 135 GLU G  OE1 1 
ATOM   11884 O OE2 . GLU F  2  95  ? 144.311 150.534 154.995 1.00 61.63  ? 135 GLU G  OE2 1 
ATOM   11885 N N   . THR F  2  96  ? 141.755 155.066 151.599 1.00 59.19  ? 136 THR G  N   1 
ATOM   11886 C CA  . THR F  2  96  ? 141.488 156.335 152.269 1.00 59.19  ? 136 THR G  CA  1 
ATOM   11887 C C   . THR F  2  96  ? 140.059 156.814 152.035 1.00 59.19  ? 136 THR G  C   1 
ATOM   11888 O O   . THR F  2  96  ? 139.459 157.416 152.933 1.00 59.19  ? 136 THR G  O   1 
ATOM   11889 C CB  . THR F  2  96  ? 142.492 157.397 151.816 1.00 59.19  ? 136 THR G  CB  1 
ATOM   11890 O OG1 . THR F  2  96  ? 142.347 158.570 152.625 1.00 59.19  ? 136 THR G  OG1 1 
ATOM   11891 C CG2 . THR F  2  96  ? 142.284 157.763 150.355 1.00 59.19  ? 136 THR G  CG2 1 
ATOM   11892 N N   . ASP F  2  97  ? 139.494 156.563 150.852 1.00 61.75  ? 137 ASP G  N   1 
ATOM   11893 C CA  . ASP F  2  97  ? 138.116 156.970 150.599 1.00 61.75  ? 137 ASP G  CA  1 
ATOM   11894 C C   . ASP F  2  97  ? 137.123 156.215 151.470 1.00 61.75  ? 137 ASP G  C   1 
ATOM   11895 O O   . ASP F  2  97  ? 135.980 156.660 151.614 1.00 61.75  ? 137 ASP G  O   1 
ATOM   11896 C CB  . ASP F  2  97  ? 137.756 156.771 149.126 1.00 61.75  ? 137 ASP G  CB  1 
ATOM   11897 C CG  . ASP F  2  97  ? 138.805 157.329 148.189 1.00 61.75  ? 137 ASP G  CG  1 
ATOM   11898 O OD1 . ASP F  2  97  ? 139.515 158.275 148.586 1.00 61.75  ? 137 ASP G  OD1 1 
ATOM   11899 O OD2 . ASP F  2  97  ? 138.923 156.819 147.055 1.00 61.75  ? 137 ASP G  OD2 1 
ATOM   11900 N N   . ARG F  2  98  ? 137.526 155.081 152.046 1.00 54.90  ? 138 ARG G  N   1 
ATOM   11901 C CA  . ARG F  2  98  ? 136.636 154.358 152.947 1.00 54.90  ? 138 ARG G  CA  1 
ATOM   11902 C C   . ARG F  2  98  ? 136.274 155.210 154.156 1.00 54.90  ? 138 ARG G  C   1 
ATOM   11903 O O   . ARG F  2  98  ? 135.110 155.249 154.571 1.00 54.90  ? 138 ARG G  O   1 
ATOM   11904 C CB  . ARG F  2  98  ? 137.293 153.044 153.381 1.00 54.90  ? 138 ARG G  CB  1 
ATOM   11905 C CG  . ARG F  2  98  ? 136.747 152.421 154.667 1.00 54.90  ? 138 ARG G  CG  1 
ATOM   11906 C CD  . ARG F  2  98  ? 135.307 151.974 154.511 1.00 54.90  ? 138 ARG G  CD  1 
ATOM   11907 N NE  . ARG F  2  98  ? 134.868 151.148 155.630 1.00 54.90  ? 138 ARG G  NE  1 
ATOM   11908 C CZ  . ARG F  2  98  ? 135.286 149.911 155.864 1.00 54.90  ? 138 ARG G  CZ  1 
ATOM   11909 N NH1 . ARG F  2  98  ? 136.160 149.312 155.070 1.00 54.90  ? 138 ARG G  NH1 1 
ATOM   11910 N NH2 . ARG F  2  98  ? 134.815 149.257 156.922 1.00 54.90  ? 138 ARG G  NH2 1 
ATOM   11911 N N   . TRP F  2  99  ? 137.255 155.905 154.730 1.00 52.33  ? 139 TRP G  N   1 
ATOM   11912 C CA  . TRP F  2  99  ? 137.059 156.672 155.952 1.00 52.33  ? 139 TRP G  CA  1 
ATOM   11913 C C   . TRP F  2  99  ? 136.863 158.160 155.692 1.00 52.33  ? 139 TRP G  C   1 
ATOM   11914 O O   . TRP F  2  99  ? 136.907 158.954 156.636 1.00 52.33  ? 139 TRP G  O   1 
ATOM   11915 C CB  . TRP F  2  99  ? 138.235 156.444 156.900 1.00 52.33  ? 139 TRP G  CB  1 
ATOM   11916 C CG  . TRP F  2  99  ? 138.111 155.152 157.637 1.00 52.33  ? 139 TRP G  CG  1 
ATOM   11917 C CD1 . TRP F  2  99  ? 137.377 154.919 158.761 1.00 52.33  ? 139 TRP G  CD1 1 
ATOM   11918 C CD2 . TRP F  2  99  ? 138.722 153.906 157.290 1.00 52.33  ? 139 TRP G  CD2 1 
ATOM   11919 N NE1 . TRP F  2  99  ? 137.499 153.605 159.141 1.00 52.33  ? 139 TRP G  NE1 1 
ATOM   11920 C CE2 . TRP F  2  99  ? 138.320 152.962 158.254 1.00 52.33  ? 139 TRP G  CE2 1 
ATOM   11921 C CE3 . TRP F  2  99  ? 139.574 153.498 156.262 1.00 52.33  ? 139 TRP G  CE3 1 
ATOM   11922 C CZ2 . TRP F  2  99  ? 138.738 151.636 158.217 1.00 52.33  ? 139 TRP G  CZ2 1 
ATOM   11923 C CZ3 . TRP F  2  99  ? 139.991 152.181 156.230 1.00 52.33  ? 139 TRP G  CZ3 1 
ATOM   11924 C CH2 . TRP F  2  99  ? 139.574 151.266 157.202 1.00 52.33  ? 139 TRP G  CH2 1 
ATOM   11925 N N   . GLY F  2  100 ? 136.654 158.556 154.441 1.00 58.25  ? 140 GLY G  N   1 
ATOM   11926 C CA  . GLY F  2  100 ? 136.236 159.908 154.136 1.00 58.25  ? 140 GLY G  CA  1 
ATOM   11927 C C   . GLY F  2  100 ? 137.308 160.966 154.243 1.00 58.25  ? 140 GLY G  C   1 
ATOM   11928 O O   . GLY F  2  100 ? 136.976 162.156 154.234 1.00 58.25  ? 140 GLY G  O   1 
ATOM   11929 N N   . LEU F  2  101 ? 138.581 160.582 154.342 1.00 55.96  ? 141 LEU G  N   1 
ATOM   11930 C CA  . LEU F  2  101 ? 139.638 161.584 154.410 1.00 55.96  ? 141 LEU G  CA  1 
ATOM   11931 C C   . LEU F  2  101 ? 139.645 162.447 153.156 1.00 55.96  ? 141 LEU G  C   1 
ATOM   11932 O O   . LEU F  2  101 ? 139.746 163.677 153.234 1.00 55.96  ? 141 LEU G  O   1 
ATOM   11933 C CB  . LEU F  2  101 ? 140.992 160.906 154.606 1.00 55.96  ? 141 LEU G  CB  1 
ATOM   11934 C CG  . LEU F  2  101 ? 141.388 160.670 156.064 1.00 55.96  ? 141 LEU G  CG  1 
ATOM   11935 C CD1 . LEU F  2  101 ? 142.448 159.589 156.159 1.00 55.96  ? 141 LEU G  CD1 1 
ATOM   11936 C CD2 . LEU F  2  101 ? 141.874 161.958 156.705 1.00 55.96  ? 141 LEU G  CD2 1 
ATOM   11937 N N   . THR F  2  102 ? 139.531 161.820 151.988 1.00 66.91  ? 142 THR G  N   1 
ATOM   11938 C CA  . THR F  2  102 ? 139.443 162.546 150.729 1.00 66.91  ? 142 THR G  CA  1 
ATOM   11939 C C   . THR F  2  102 ? 138.022 162.976 150.390 1.00 66.91  ? 142 THR G  C   1 
ATOM   11940 O O   . THR F  2  102 ? 137.842 163.800 149.487 1.00 66.91  ? 142 THR G  O   1 
ATOM   11941 C CB  . THR F  2  102 ? 139.994 161.691 149.585 1.00 66.91  ? 142 THR G  CB  1 
ATOM   11942 O OG1 . THR F  2  102 ? 139.262 160.463 149.506 1.00 66.91  ? 142 THR G  OG1 1 
ATOM   11943 C CG2 . THR F  2  102 ? 141.467 161.390 149.809 1.00 66.91  ? 142 THR G  CG2 1 
ATOM   11944 N N   . LYS F  2  103 ? 137.018 162.440 151.084 1.00 71.15  ? 143 LYS G  N   1 
ATOM   11945 C CA  . LYS F  2  103 ? 135.627 162.858 150.908 1.00 71.15  ? 143 LYS G  CA  1 
ATOM   11946 C C   . LYS F  2  103 ? 135.200 162.769 149.446 1.00 71.15  ? 143 LYS G  C   1 
ATOM   11947 O O   . LYS F  2  103 ? 134.506 163.644 148.924 1.00 71.15  ? 143 LYS G  O   1 
ATOM   11948 C CB  . LYS F  2  103 ? 135.415 164.274 151.449 1.00 71.15  ? 143 LYS G  CB  1 
ATOM   11949 C CG  . LYS F  2  103 ? 133.992 164.554 151.902 1.00 71.15  ? 143 LYS G  CG  1 
ATOM   11950 C CD  . LYS F  2  103 ? 133.857 165.952 152.484 1.00 71.15  ? 143 LYS G  CD  1 
ATOM   11951 C CE  . LYS F  2  103 ? 132.398 166.355 152.625 1.00 71.15  ? 143 LYS G  CE  1 
ATOM   11952 N NZ  . LYS F  2  103 ? 132.248 167.740 153.150 1.00 71.15  ? 143 LYS G  NZ  1 
ATOM   11953 N N   . SER F  2  104 ? 135.615 161.696 148.778 1.00 82.32  ? 144 SER G  N   1 
ATOM   11954 C CA  . SER F  2  104 ? 135.295 161.458 147.371 1.00 82.32  ? 144 SER G  CA  1 
ATOM   11955 C C   . SER F  2  104 ? 134.439 160.197 147.288 1.00 82.32  ? 144 SER G  C   1 
ATOM   11956 O O   . SER F  2  104 ? 134.954 159.091 147.112 1.00 82.32  ? 144 SER G  O   1 
ATOM   11957 C CB  . SER F  2  104 ? 136.569 161.335 146.535 1.00 82.32  ? 144 SER G  CB  1 
ATOM   11958 O OG  . SER F  2  104 ? 137.355 160.235 146.957 1.00 82.32  ? 144 SER G  OG  1 
ATOM   11959 N N   . ILE F  2  105 A 133.126 160.372 147.414 1.00 112.30 ? 144 ILE G  N   1 
ATOM   11960 C CA  . ILE F  2  105 A 132.158 159.286 147.314 1.00 112.30 ? 144 ILE G  CA  1 
ATOM   11961 C C   . ILE F  2  105 A 131.158 159.648 146.226 1.00 112.30 ? 144 ILE G  C   1 
ATOM   11962 O O   . ILE F  2  105 A 130.627 160.765 146.211 1.00 112.30 ? 144 ILE G  O   1 
ATOM   11963 C CB  . ILE F  2  105 A 131.445 159.028 148.655 1.00 112.30 ? 144 ILE G  CB  1 
ATOM   11964 C CG1 . ILE F  2  105 A 130.458 157.868 148.517 1.00 112.30 ? 144 ILE G  CG1 1 
ATOM   11965 C CG2 . ILE F  2  105 A 130.724 160.282 149.141 1.00 112.30 ? 144 ILE G  CG2 1 
ATOM   11966 C CD1 . ILE F  2  105 A 130.027 157.275 149.841 1.00 112.30 ? 144 ILE G  CD1 1 
ATOM   11967 N N   . THR F  2  106 B 130.909 158.709 145.315 1.00 124.15 ? 144 THR G  N   1 
ATOM   11968 C CA  . THR F  2  106 B 130.035 158.937 144.172 1.00 124.15 ? 144 THR G  CA  1 
ATOM   11969 C C   . THR F  2  106 B 128.971 157.851 144.117 1.00 124.15 ? 144 THR G  C   1 
ATOM   11970 O O   . THR F  2  106 B 129.287 156.661 144.214 1.00 124.15 ? 144 THR G  O   1 
ATOM   11971 C CB  . THR F  2  106 B 130.832 158.956 142.863 1.00 124.15 ? 144 THR G  CB  1 
ATOM   11972 O OG1 . THR F  2  106 B 131.533 157.715 142.705 1.00 124.15 ? 144 THR G  OG1 1 
ATOM   11973 C CG2 . THR F  2  106 B 131.832 160.104 142.862 1.00 124.15 ? 144 THR G  CG2 1 
ATOM   11974 N N   . THR F  2  107 C 127.717 158.267 143.958 1.00 133.51 ? 144 THR G  N   1 
ATOM   11975 C CA  . THR F  2  107 C 126.581 157.354 143.766 1.00 133.51 ? 144 THR G  CA  1 
ATOM   11976 C C   . THR F  2  107 C 126.500 156.447 144.992 1.00 133.51 ? 144 THR G  C   1 
ATOM   11977 O O   . THR F  2  107 C 126.485 156.969 146.119 1.00 133.51 ? 144 THR G  O   1 
ATOM   11978 C CB  . THR F  2  107 C 126.734 156.640 142.426 1.00 133.51 ? 144 THR G  CB  1 
ATOM   11979 O OG1 . THR F  2  107 C 127.679 155.569 142.552 1.00 133.51 ? 144 THR G  OG1 1 
ATOM   11980 C CG2 . THR F  2  107 C 127.208 157.610 141.349 1.00 133.51 ? 144 THR G  CG2 1 
ATOM   11981 N N   . THR F  2  108 D 126.433 155.121 144.828 1.00 135.16 ? 144 THR G  N   1 
ATOM   11982 C CA  . THR F  2  108 D 126.305 154.157 145.919 1.00 135.16 ? 144 THR G  CA  1 
ATOM   11983 C C   . THR F  2  108 D 125.284 154.620 146.956 1.00 135.16 ? 144 THR G  C   1 
ATOM   11984 O O   . THR F  2  108 D 124.298 155.278 146.605 1.00 135.16 ? 144 THR G  O   1 
ATOM   11985 C CB  . THR F  2  108 D 127.672 153.877 146.569 1.00 135.16 ? 144 THR G  CB  1 
ATOM   11986 O OG1 . THR F  2  108 D 127.524 152.871 147.579 1.00 135.16 ? 144 THR G  OG1 1 
ATOM   11987 C CG2 . THR F  2  108 D 128.295 155.128 147.196 1.00 135.16 ? 144 THR G  CG2 1 
ATOM   11988 N N   . ALA F  2  109 E 125.504 154.284 148.229 1.00 140.20 ? 144 ALA G  N   1 
ATOM   11989 C CA  . ALA F  2  109 E 124.596 154.669 149.310 1.00 140.20 ? 144 ALA G  CA  1 
ATOM   11990 C C   . ALA F  2  109 E 123.189 154.127 149.060 1.00 140.20 ? 144 ALA G  C   1 
ATOM   11991 O O   . ALA F  2  109 E 122.202 154.866 149.053 1.00 140.20 ? 144 ALA G  O   1 
ATOM   11992 C CB  . ALA F  2  109 E 124.574 156.189 149.490 1.00 140.20 ? 144 ALA G  CB  1 
ATOM   11993 N N   . SER F  2  110 F 123.104 152.816 148.852 1.00 143.08 ? 144 SER G  N   1 
ATOM   11994 C CA  . SER F  2  110 F 121.819 152.176 148.610 1.00 143.08 ? 144 SER G  CA  1 
ATOM   11995 C C   . SER F  2  110 F 120.996 152.115 149.893 1.00 143.08 ? 144 SER G  C   1 
ATOM   11996 O O   . SER F  2  110 F 121.533 152.023 151.001 1.00 143.08 ? 144 SER G  O   1 
ATOM   11997 C CB  . SER F  2  110 F 122.022 150.768 148.053 1.00 143.08 ? 144 SER G  CB  1 
ATOM   11998 O OG  . SER F  2  110 F 122.614 150.809 146.767 1.00 143.08 ? 144 SER G  OG  1 
ATOM   11999 N N   . THR F  2  111 G 119.677 152.168 149.732 1.00 142.89 ? 144 THR G  N   1 
ATOM   12000 C CA  . THR F  2  111 G 118.777 152.112 150.874 1.00 142.89 ? 144 THR G  CA  1 
ATOM   12001 C C   . THR F  2  111 G 118.849 150.747 151.551 1.00 142.89 ? 144 THR G  C   1 
ATOM   12002 O O   . THR F  2  111 G 119.051 149.715 150.905 1.00 142.89 ? 144 THR G  O   1 
ATOM   12003 C CB  . THR F  2  111 G 117.338 152.401 150.440 1.00 142.89 ? 144 THR G  CB  1 
ATOM   12004 O OG1 . THR F  2  111 G 116.490 152.458 151.593 1.00 142.89 ? 144 THR G  OG1 1 
ATOM   12005 C CG2 . THR F  2  111 G 116.826 151.320 149.490 1.00 142.89 ? 144 THR G  CG2 1 
ATOM   12006 N N   . THR F  2  112 H 118.681 150.752 152.873 1.00 134.32 ? 144 THR G  N   1 
ATOM   12007 C CA  . THR F  2  112 H 118.726 149.535 153.669 1.00 134.32 ? 144 THR G  CA  1 
ATOM   12008 C C   . THR F  2  112 H 117.656 149.600 154.749 1.00 134.32 ? 144 THR G  C   1 
ATOM   12009 O O   . THR F  2  112 H 117.324 150.677 155.252 1.00 134.32 ? 144 THR G  O   1 
ATOM   12010 C CB  . THR F  2  112 H 120.108 149.332 154.312 1.00 134.32 ? 144 THR G  CB  1 
ATOM   12011 O OG1 . THR F  2  112 H 121.108 149.256 153.288 1.00 134.32 ? 144 THR G  OG1 1 
ATOM   12012 C CG2 . THR F  2  112 H 120.139 148.054 155.140 1.00 134.32 ? 144 THR G  CG2 1 
ATOM   12013 N N   . SER F  2  113 I 117.118 148.434 155.097 1.00 131.67 ? 144 SER G  N   1 
ATOM   12014 C CA  . SER F  2  113 I 116.099 148.301 156.129 1.00 131.67 ? 144 SER G  CA  1 
ATOM   12015 C C   . SER F  2  113 I 116.663 147.524 157.310 1.00 131.67 ? 144 SER G  C   1 
ATOM   12016 O O   . SER F  2  113 I 117.359 146.519 157.130 1.00 131.67 ? 144 SER G  O   1 
ATOM   12017 C CB  . SER F  2  113 I 114.855 147.594 155.584 1.00 131.67 ? 144 SER G  CB  1 
ATOM   12018 O OG  . SER F  2  113 I 113.871 147.446 156.592 1.00 131.67 ? 144 SER G  OG  1 
ATOM   12019 N N   . THR F  2  114 J 116.358 147.993 158.519 1.00 123.42 ? 144 THR G  N   1 
ATOM   12020 C CA  . THR F  2  114 J 116.850 147.392 159.751 1.00 123.42 ? 144 THR G  CA  1 
ATOM   12021 C C   . THR F  2  114 J 115.677 146.986 160.632 1.00 123.42 ? 144 THR G  C   1 
ATOM   12022 O O   . THR F  2  114 J 114.694 147.724 160.754 1.00 123.42 ? 144 THR G  O   1 
ATOM   12023 C CB  . THR F  2  114 J 117.759 148.361 160.516 1.00 123.42 ? 144 THR G  CB  1 
ATOM   12024 O OG1 . THR F  2  114 J 116.987 149.469 160.996 1.00 123.42 ? 144 THR G  OG1 1 
ATOM   12025 C CG2 . THR F  2  114 J 118.876 148.874 159.618 1.00 123.42 ? 144 THR G  CG2 1 
ATOM   12026 N N   . THR F  2  115 K 115.788 145.804 161.245 1.00 114.00 ? 144 THR G  N   1 
ATOM   12027 C CA  . THR F  2  115 K 114.726 145.323 162.122 1.00 114.00 ? 144 THR G  CA  1 
ATOM   12028 C C   . THR F  2  115 K 114.634 146.145 163.402 1.00 114.00 ? 144 THR G  C   1 
ATOM   12029 O O   . THR F  2  115 K 113.532 146.354 163.922 1.00 114.00 ? 144 THR G  O   1 
ATOM   12030 C CB  . THR F  2  115 K 114.946 143.845 162.456 1.00 114.00 ? 144 THR G  CB  1 
ATOM   12031 O OG1 . THR F  2  115 K 113.821 143.346 163.191 1.00 114.00 ? 144 THR G  OG1 1 
ATOM   12032 C CG2 . THR F  2  115 K 116.215 143.651 163.282 1.00 114.00 ? 144 THR G  CG2 1 
ATOM   12033 N N   . ALA F  2  116 L 115.768 146.615 163.923 1.00 103.30 ? 144 ALA G  N   1 
ATOM   12034 C CA  . ALA F  2  116 L 115.804 147.427 165.138 1.00 103.30 ? 144 ALA G  CA  1 
ATOM   12035 C C   . ALA F  2  116 L 115.193 146.670 166.320 1.00 103.30 ? 144 ALA G  C   1 
ATOM   12036 O O   . ALA F  2  116 L 114.171 147.060 166.888 1.00 103.30 ? 144 ALA G  O   1 
ATOM   12037 C CB  . ALA F  2  116 L 115.096 148.767 164.916 1.00 103.30 ? 144 ALA G  CB  1 
ATOM   12038 N N   . SER F  2  117 M 115.847 145.568 166.683 1.00 100.92 ? 144 SER G  N   1 
ATOM   12039 C CA  . SER F  2  117 M 115.394 144.733 167.786 1.00 100.92 ? 144 SER G  CA  1 
ATOM   12040 C C   . SER F  2  117 M 116.600 144.054 168.419 1.00 100.92 ? 144 SER G  C   1 
ATOM   12041 O O   . SER F  2  117 M 117.698 144.039 167.858 1.00 100.92 ? 144 SER G  O   1 
ATOM   12042 C CB  . SER F  2  117 M 114.368 143.695 167.316 1.00 100.92 ? 144 SER G  CB  1 
ATOM   12043 O OG  . SER F  2  117 M 113.312 144.310 166.599 1.00 100.92 ? 144 SER G  OG  1 
ATOM   12044 N N   . ALA F  2  118 N 116.381 143.488 169.607 1.00 93.16  ? 144 ALA G  N   1 
ATOM   12045 C CA  . ALA F  2  118 N 117.426 142.795 170.358 1.00 93.16  ? 144 ALA G  CA  1 
ATOM   12046 C C   . ALA F  2  118 N 118.598 143.736 170.647 1.00 93.16  ? 144 ALA G  C   1 
ATOM   12047 O O   . ALA F  2  118 N 119.723 143.541 170.182 1.00 93.16  ? 144 ALA G  O   1 
ATOM   12048 C CB  . ALA F  2  118 N 117.895 141.542 169.610 1.00 93.16  ? 144 ALA G  CB  1 
ATOM   12049 N N   . LYS F  2  119 O 118.307 144.774 171.432 1.00 79.55  ? 144 LYS G  N   1 
ATOM   12050 C CA  . LYS F  2  119 O 119.299 145.807 171.710 1.00 79.55  ? 144 LYS G  CA  1 
ATOM   12051 C C   . LYS F  2  119 O 120.263 145.378 172.812 1.00 79.55  ? 144 LYS G  C   1 
ATOM   12052 O O   . LYS F  2  119 O 121.475 145.286 172.589 1.00 79.55  ? 144 LYS G  O   1 
ATOM   12053 C CB  . LYS F  2  119 O 118.595 147.112 172.094 1.00 79.55  ? 144 LYS G  CB  1 
ATOM   12054 C CG  . LYS F  2  119 O 117.754 147.715 170.978 1.00 79.55  ? 144 LYS G  CG  1 
ATOM   12055 C CD  . LYS F  2  119 O 116.759 148.740 171.504 1.00 79.55  ? 144 LYS G  CD  1 
ATOM   12056 C CE  . LYS F  2  119 O 115.418 148.625 170.796 1.00 79.55  ? 144 LYS G  CE  1 
ATOM   12057 N NZ  . LYS F  2  119 O 114.610 149.870 170.917 1.00 79.55  ? 144 LYS G  NZ  1 
ATOM   12058 N N   . VAL F  2  120 ? 119.738 145.106 174.009 1.00 69.28  ? 145 VAL G  N   1 
ATOM   12059 C CA  . VAL F  2  120 ? 120.596 144.873 175.164 1.00 69.28  ? 145 VAL G  CA  1 
ATOM   12060 C C   . VAL F  2  120 ? 121.463 143.648 174.927 1.00 69.28  ? 145 VAL G  C   1 
ATOM   12061 O O   . VAL F  2  120 ? 120.980 142.596 174.489 1.00 69.28  ? 145 VAL G  O   1 
ATOM   12062 C CB  . VAL F  2  120 ? 119.748 144.720 176.436 1.00 69.28  ? 145 VAL G  CB  1 
ATOM   12063 C CG1 . VAL F  2  120 ? 120.551 144.042 177.540 1.00 69.28  ? 145 VAL G  CG1 1 
ATOM   12064 C CG2 . VAL F  2  120 ? 119.240 146.076 176.898 1.00 69.28  ? 145 VAL G  CG2 1 
ATOM   12065 N N   . ASP F  2  121 ? 122.754 143.782 175.219 1.00 63.78  ? 146 ASP G  N   1 
ATOM   12066 C CA  . ASP F  2  121 ? 123.710 142.692 175.109 1.00 63.78  ? 146 ASP G  CA  1 
ATOM   12067 C C   . ASP F  2  121 ? 124.624 142.707 176.325 1.00 63.78  ? 146 ASP G  C   1 
ATOM   12068 O O   . ASP F  2  121 ? 124.829 143.743 176.961 1.00 63.78  ? 146 ASP G  O   1 
ATOM   12069 C CB  . ASP F  2  121 ? 124.540 142.797 173.822 1.00 63.78  ? 146 ASP G  CB  1 
ATOM   12070 C CG  . ASP F  2  121 ? 123.715 142.543 172.576 1.00 63.78  ? 146 ASP G  CG  1 
ATOM   12071 O OD1 . ASP F  2  121 ? 122.728 141.783 172.659 1.00 63.78  ? 146 ASP G  OD1 1 
ATOM   12072 O OD2 . ASP F  2  121 ? 124.052 143.104 171.514 1.00 63.78  ? 146 ASP G  OD2 1 
ATOM   12073 N N   . MET F  2  122 ? 125.172 141.538 176.644 1.00 65.55  ? 147 MET G  N   1 
ATOM   12074 C CA  . MET F  2  122 ? 126.037 141.379 177.802 1.00 65.55  ? 147 MET G  CA  1 
ATOM   12075 C C   . MET F  2  122 ? 127.256 140.563 177.407 1.00 65.55  ? 147 MET G  C   1 
ATOM   12076 O O   . MET F  2  122 ? 127.202 139.742 176.488 1.00 65.55  ? 147 MET G  O   1 
ATOM   12077 C CB  . MET F  2  122 ? 125.304 140.684 178.959 1.00 65.55  ? 147 MET G  CB  1 
ATOM   12078 C CG  . MET F  2  122 ? 124.514 141.606 179.883 1.00 65.55  ? 147 MET G  CG  1 
ATOM   12079 S SD  . MET F  2  122 ? 125.411 143.044 180.497 1.00 65.55  ? 147 MET G  SD  1 
ATOM   12080 C CE  . MET F  2  122 ? 124.064 143.989 181.202 1.00 65.55  ? 147 MET G  CE  1 
ATOM   12081 N N   . VAL F  2  123 ? 128.358 140.797 178.113 1.00 61.61  ? 148 VAL G  N   1 
ATOM   12082 C CA  . VAL F  2  123 ? 129.615 140.107 177.848 1.00 61.61  ? 148 VAL G  CA  1 
ATOM   12083 C C   . VAL F  2  123 ? 130.407 140.041 179.144 1.00 61.61  ? 148 VAL G  C   1 
ATOM   12084 O O   . VAL F  2  123 ? 130.673 141.073 179.767 1.00 61.61  ? 148 VAL G  O   1 
ATOM   12085 C CB  . VAL F  2  123 ? 130.427 140.821 176.750 1.00 61.61  ? 148 VAL G  CB  1 
ATOM   12086 C CG1 . VAL F  2  123 ? 131.892 140.414 176.809 1.00 61.61  ? 148 VAL G  CG1 1 
ATOM   12087 C CG2 . VAL F  2  123 ? 129.838 140.528 175.380 1.00 61.61  ? 148 VAL G  CG2 1 
ATOM   12088 N N   . ASN F  2  124 ? 130.792 138.830 179.550 1.00 66.07  ? 149 ASN G  N   1 
ATOM   12089 C CA  . ASN F  2  124 ? 131.656 138.649 180.708 1.00 66.07  ? 149 ASN G  CA  1 
ATOM   12090 C C   . ASN F  2  124 ? 132.704 137.593 180.376 1.00 66.07  ? 149 ASN G  C   1 
ATOM   12091 O O   . ASN F  2  124 ? 132.746 137.056 179.266 1.00 66.07  ? 149 ASN G  O   1 
ATOM   12092 C CB  . ASN F  2  124 ? 130.844 138.312 181.970 1.00 66.07  ? 149 ASN G  CB  1 
ATOM   12093 C CG  . ASN F  2  124 ? 130.167 136.948 181.919 1.00 66.07  ? 149 ASN G  CG  1 
ATOM   12094 O OD1 . ASN F  2  124 ? 130.337 136.172 180.980 1.00 66.07  ? 149 ASN G  OD1 1 
ATOM   12095 N ND2 . ASN F  2  124 ? 129.383 136.662 182.961 1.00 66.07  ? 149 ASN G  ND2 1 
ATOM   12096 N N   . GLU F  2  125 A 133.557 137.297 181.359 1.00 64.80  ? 149 GLU G  N   1 
ATOM   12097 C CA  . GLU F  2  125 A 134.812 136.602 181.089 1.00 64.80  ? 149 GLU G  CA  1 
ATOM   12098 C C   . GLU F  2  125 A 134.620 135.224 180.471 1.00 64.80  ? 149 GLU G  C   1 
ATOM   12099 O O   . GLU F  2  125 A 135.553 134.707 179.849 1.00 64.80  ? 149 GLU G  O   1 
ATOM   12100 C CB  . GLU F  2  125 A 135.622 136.473 182.379 1.00 64.80  ? 149 GLU G  CB  1 
ATOM   12101 C CG  . GLU F  2  125 A 136.124 137.799 182.924 1.00 64.80  ? 149 GLU G  CG  1 
ATOM   12102 C CD  . GLU F  2  125 A 136.906 137.642 184.211 1.00 64.80  ? 149 GLU G  CD  1 
ATOM   12103 O OE1 . GLU F  2  125 A 136.952 136.515 184.746 1.00 64.80  ? 149 GLU G  OE1 1 
ATOM   12104 O OE2 . GLU F  2  125 A 137.478 138.645 184.685 1.00 64.80  ? 149 GLU G  OE2 1 
ATOM   12105 N N   . THR F  2  126 B 133.448 134.615 180.623 1.00 69.68  ? 149 THR G  N   1 
ATOM   12106 C CA  . THR F  2  126 B 133.212 133.266 180.127 1.00 69.68  ? 149 THR G  CA  1 
ATOM   12107 C C   . THR F  2  126 B 132.605 133.240 178.731 1.00 69.68  ? 149 THR G  C   1 
ATOM   12108 O O   . THR F  2  126 B 132.230 132.163 178.256 1.00 69.68  ? 149 THR G  O   1 
ATOM   12109 C CB  . THR F  2  126 B 132.303 132.504 181.091 1.00 69.68  ? 149 THR G  CB  1 
ATOM   12110 O OG1 . THR F  2  126 B 130.969 133.020 181.003 1.00 69.68  ? 149 THR G  OG1 1 
ATOM   12111 C CG2 . THR F  2  126 B 132.812 132.642 182.517 1.00 69.68  ? 149 THR G  CG2 1 
ATOM   12112 N N   . SER F  2  127 C 132.494 134.385 178.068 1.00 67.57  ? 149 SER G  N   1 
ATOM   12113 C CA  . SER F  2  127 C 131.899 134.448 176.743 1.00 67.57  ? 149 SER G  CA  1 
ATOM   12114 C C   . SER F  2  127 C 132.978 134.444 175.662 1.00 67.57  ? 149 SER G  C   1 
ATOM   12115 O O   . SER F  2  127 C 134.162 134.673 175.921 1.00 67.57  ? 149 SER G  O   1 
ATOM   12116 C CB  . SER F  2  127 C 131.021 135.691 176.614 1.00 67.57  ? 149 SER G  CB  1 
ATOM   12117 O OG  . SER F  2  127 C 131.801 136.870 176.682 1.00 67.57  ? 149 SER G  OG  1 
ATOM   12118 N N   . SER F  2  128 D 132.548 134.179 174.431 1.00 68.28  ? 149 SER G  N   1 
ATOM   12119 C CA  . SER F  2  128 D 133.443 134.151 173.282 1.00 68.28  ? 149 SER G  CA  1 
ATOM   12120 C C   . SER F  2  128 D 133.700 135.532 172.697 1.00 68.28  ? 149 SER G  C   1 
ATOM   12121 O O   . SER F  2  128 D 134.468 135.647 171.736 1.00 68.28  ? 149 SER G  O   1 
ATOM   12122 C CB  . SER F  2  128 D 132.870 133.238 172.195 1.00 68.28  ? 149 SER G  CB  1 
ATOM   12123 O OG  . SER F  2  128 D 133.641 133.313 171.009 1.00 68.28  ? 149 SER G  OG  1 
ATOM   12124 N N   . CYS F  2  129 E 133.070 136.575 173.237 1.00 68.15  ? 149 CYS G  N   1 
ATOM   12125 C CA  . CYS F  2  129 E 133.290 137.921 172.720 1.00 68.15  ? 149 CYS G  CA  1 
ATOM   12126 C C   . CYS F  2  129 E 134.724 138.381 172.951 1.00 68.15  ? 149 CYS G  C   1 
ATOM   12127 O O   . CYS F  2  129 E 135.334 138.997 172.069 1.00 68.15  ? 149 CYS G  O   1 
ATOM   12128 C CB  . CYS F  2  129 E 132.306 138.889 173.376 1.00 68.15  ? 149 CYS G  CB  1 
ATOM   12129 S SG  . CYS F  2  129 E 132.646 140.633 173.065 1.00 68.15  ? 149 CYS G  SG  1 
ATOM   12130 N N   . ILE F  2  130 F 135.281 138.088 174.127 1.00 62.54  ? 149 ILE G  N   1 
ATOM   12131 C CA  . ILE F  2  130 F 136.569 138.664 174.506 1.00 62.54  ? 149 ILE G  CA  1 
ATOM   12132 C C   . ILE F  2  130 F 137.676 138.159 173.588 1.00 62.54  ? 149 ILE G  C   1 
ATOM   12133 O O   . ILE F  2  130 F 138.502 138.936 173.096 1.00 62.54  ? 149 ILE G  O   1 
ATOM   12134 C CB  . ILE F  2  130 F 136.886 138.350 175.980 1.00 62.54  ? 149 ILE G  CB  1 
ATOM   12135 C CG1 . ILE F  2  130 F 135.697 138.686 176.887 1.00 62.54  ? 149 ILE G  CG1 1 
ATOM   12136 C CG2 . ILE F  2  130 F 138.123 139.115 176.431 1.00 62.54  ? 149 ILE G  CG2 1 
ATOM   12137 C CD1 . ILE F  2  130 F 135.153 140.084 176.708 1.00 62.54  ? 149 ILE G  CD1 1 
ATOM   12138 N N   . ALA F  2  131 G 137.708 136.850 173.342 1.00 63.35  ? 149 ALA G  N   1 
ATOM   12139 C CA  . ALA F  2  131 G 138.904 136.240 172.771 1.00 63.35  ? 149 ALA G  CA  1 
ATOM   12140 C C   . ALA F  2  131 G 139.067 136.566 171.291 1.00 63.35  ? 149 ALA G  C   1 
ATOM   12141 O O   . ALA F  2  131 G 140.186 136.818 170.830 1.00 63.35  ? 149 ALA G  O   1 
ATOM   12142 C CB  . ALA F  2  131 G 138.866 134.727 172.979 1.00 63.35  ? 149 ALA G  CB  1 
ATOM   12143 N N   . GLN F  2  132 H 137.973 136.568 170.527 1.00 65.23  ? 149 GLN G  N   1 
ATOM   12144 C CA  . GLN F  2  132 H 138.054 136.578 169.069 1.00 65.23  ? 149 GLN G  CA  1 
ATOM   12145 C C   . GLN F  2  132 H 137.466 137.839 168.441 1.00 65.23  ? 149 GLN G  C   1 
ATOM   12146 O O   . GLN F  2  132 H 137.204 137.854 167.234 1.00 65.23  ? 149 GLN G  O   1 
ATOM   12147 C CB  . GLN F  2  132 H 137.362 135.336 168.507 1.00 65.23  ? 149 GLN G  CB  1 
ATOM   12148 C CG  . GLN F  2  132 H 138.073 134.039 168.857 1.00 65.23  ? 149 GLN G  CG  1 
ATOM   12149 C CD  . GLN F  2  132 H 137.365 132.817 168.311 1.00 65.23  ? 149 GLN G  CD  1 
ATOM   12150 O OE1 . GLN F  2  132 H 136.294 132.920 167.718 1.00 65.23  ? 149 GLN G  OE1 1 
ATOM   12151 N NE2 . GLN F  2  132 H 137.966 131.649 168.504 1.00 65.23  ? 149 GLN G  NE2 1 
ATOM   12152 N N   . ASP F  2  133 I 137.265 138.897 169.217 1.00 60.41  ? 149 ASP G  N   1 
ATOM   12153 C CA  . ASP F  2  133 I 136.709 140.144 168.677 1.00 60.41  ? 149 ASP G  CA  1 
ATOM   12154 C C   . ASP F  2  133 I 135.342 139.814 168.072 1.00 60.41  ? 149 ASP G  C   1 
ATOM   12155 O O   . ASP F  2  133 I 134.703 138.835 168.481 1.00 60.41  ? 149 ASP G  O   1 
ATOM   12156 C CB  . ASP F  2  133 I 137.696 140.760 167.711 1.00 60.41  ? 149 ASP G  CB  1 
ATOM   12157 C CG  . ASP F  2  133 I 139.098 140.814 168.273 1.00 60.41  ? 149 ASP G  CG  1 
ATOM   12158 O OD1 . ASP F  2  133 I 139.245 140.802 169.512 1.00 60.41  ? 149 ASP G  OD1 1 
ATOM   12159 O OD2 . ASP F  2  133 I 140.056 140.861 167.475 1.00 60.41  ? 149 ASP G  OD2 1 
ATOM   12160 N N   . ASN F  2  134 J 134.888 140.598 167.093 1.00 68.75  ? 149 ASN G  N   1 
ATOM   12161 C CA  . ASN F  2  134 J 133.660 140.292 166.359 1.00 68.75  ? 149 ASN G  CA  1 
ATOM   12162 C C   . ASN F  2  134 J 132.527 139.997 167.354 1.00 68.75  ? 149 ASN G  C   1 
ATOM   12163 O O   . ASN F  2  134 J 132.103 138.870 167.598 1.00 68.75  ? 149 ASN G  O   1 
ATOM   12164 C CB  . ASN F  2  134 J 133.994 139.202 165.320 1.00 68.75  ? 149 ASN G  CB  1 
ATOM   12165 C CG  . ASN F  2  134 J 133.187 137.925 165.454 1.00 68.75  ? 149 ASN G  CG  1 
ATOM   12166 O OD1 . ASN F  2  134 J 131.957 137.908 165.377 1.00 68.75  ? 149 ASN G  OD1 1 
ATOM   12167 N ND2 . ASN F  2  134 J 133.913 136.834 165.675 1.00 68.75  ? 149 ASN G  ND2 1 
ATOM   12168 N N   . CYS F  2  135 K 132.129 141.078 168.019 1.00 61.49  ? 149 CYS G  N   1 
ATOM   12169 C CA  . CYS F  2  135 K 131.200 141.037 169.146 1.00 61.49  ? 149 CYS G  CA  1 
ATOM   12170 C C   . CYS F  2  135 K 129.922 141.766 168.739 1.00 61.49  ? 149 CYS G  C   1 
ATOM   12171 O O   . CYS F  2  135 K 129.788 142.973 168.952 1.00 61.49  ? 149 CYS G  O   1 
ATOM   12172 C CB  . CYS F  2  135 K 131.845 141.666 170.371 1.00 61.49  ? 149 CYS G  CB  1 
ATOM   12173 S SG  . CYS F  2  135 K 131.074 141.240 171.933 1.00 61.49  ? 149 CYS G  SG  1 
ATOM   12174 N N   . THR F  2  136 L 129.001 141.027 168.117 1.00 64.40  ? 149 THR G  N   1 
ATOM   12175 C CA  . THR F  2  136 L 127.692 141.532 167.711 1.00 64.40  ? 149 THR G  CA  1 
ATOM   12176 C C   . THR F  2  136 L 127.815 142.472 166.515 1.00 64.40  ? 149 THR G  C   1 
ATOM   12177 O O   . THR F  2  136 L 126.804 142.882 165.937 1.00 64.40  ? 149 THR G  O   1 
ATOM   12178 C CB  . THR F  2  136 L 126.992 142.239 168.878 1.00 64.40  ? 149 THR G  CB  1 
ATOM   12179 O OG1 . THR F  2  136 L 126.820 141.317 169.961 1.00 64.40  ? 149 THR G  OG1 1 
ATOM   12180 C CG2 . THR F  2  136 L 125.620 142.740 168.461 1.00 64.40  ? 149 THR G  CG2 1 
ATOM   12181 N N   . GLY F  2  137 M 129.037 142.792 166.111 1.00 56.66  ? 149 GLY G  N   1 
ATOM   12182 C CA  . GLY F  2  137 M 129.278 143.675 164.989 1.00 56.66  ? 149 GLY G  CA  1 
ATOM   12183 C C   . GLY F  2  137 M 129.662 145.073 165.444 1.00 56.66  ? 149 GLY G  C   1 
ATOM   12184 O O   . GLY F  2  137 M 129.683 145.396 166.632 1.00 56.66  ? 149 GLY G  O   1 
ATOM   12185 N N   . LEU F  2  138 N 129.948 145.904 164.443 1.00 59.58  ? 149 LEU G  N   1 
ATOM   12186 C CA  . LEU F  2  138 N 130.425 147.272 164.644 1.00 59.58  ? 149 LEU G  CA  1 
ATOM   12187 C C   . LEU F  2  138 N 131.821 147.282 165.268 1.00 59.58  ? 149 LEU G  C   1 
ATOM   12188 O O   . LEU F  2  138 N 132.133 148.105 166.131 1.00 59.58  ? 149 LEU G  O   1 
ATOM   12189 C CB  . LEU F  2  138 N 129.437 148.096 165.479 1.00 59.58  ? 149 LEU G  CB  1 
ATOM   12190 C CG  . LEU F  2  138 N 128.144 148.473 164.743 1.00 59.58  ? 149 LEU G  CG  1 
ATOM   12191 C CD1 . LEU F  2  138 N 127.086 147.401 164.956 1.00 59.58  ? 149 LEU G  CD1 1 
ATOM   12192 C CD2 . LEU F  2  138 N 127.608 149.832 165.177 1.00 59.58  ? 149 LEU G  CD2 1 
ATOM   12193 N N   . GLU F  2  139 ? 132.669 146.349 164.826 1.00 52.99  ? 150 GLU G  N   1 
ATOM   12194 C CA  . GLU F  2  139 ? 134.116 146.405 165.063 1.00 52.99  ? 150 GLU G  CA  1 
ATOM   12195 C C   . GLU F  2  139 ? 134.759 145.779 163.825 1.00 52.99  ? 150 GLU G  C   1 
ATOM   12196 O O   . GLU F  2  139 ? 134.881 144.556 163.733 1.00 52.99  ? 150 GLU G  O   1 
ATOM   12197 C CB  . GLU F  2  139 ? 134.539 145.673 166.330 1.00 52.99  ? 150 GLU G  CB  1 
ATOM   12198 C CG  . GLU F  2  139 ? 134.061 146.285 167.636 1.00 52.99  ? 150 GLU G  CG  1 
ATOM   12199 C CD  . GLU F  2  139 ? 132.651 145.877 167.985 1.00 52.99  ? 150 GLU G  CD  1 
ATOM   12200 O OE1 . GLU F  2  139 ? 132.074 145.066 167.236 1.00 52.99  ? 150 GLU G  OE1 1 
ATOM   12201 O OE2 . GLU F  2  139 ? 132.115 146.366 169.003 1.00 52.99  ? 150 GLU G  OE2 1 
ATOM   12202 N N   . GLN F  2  140 ? 135.159 146.626 162.873 1.00 50.24  ? 151 GLN G  N   1 
ATOM   12203 C CA  . GLN F  2  140 ? 135.584 146.140 161.566 1.00 50.24  ? 151 GLN G  CA  1 
ATOM   12204 C C   . GLN F  2  140 ? 137.058 146.393 161.269 1.00 50.24  ? 151 GLN G  C   1 
ATOM   12205 O O   . GLN F  2  140 ? 137.822 145.435 161.133 1.00 50.24  ? 151 GLN G  O   1 
ATOM   12206 C CB  . GLN F  2  140 ? 134.710 146.787 160.484 1.00 50.24  ? 151 GLN G  CB  1 
ATOM   12207 C CG  . GLN F  2  140 ? 133.217 146.720 160.775 1.00 50.24  ? 151 GLN G  CG  1 
ATOM   12208 C CD  . GLN F  2  140 ? 132.739 147.859 161.655 1.00 50.24  ? 151 GLN G  CD  1 
ATOM   12209 O OE1 . GLN F  2  140 ? 133.260 148.070 162.748 1.00 50.24  ? 151 GLN G  OE1 1 
ATOM   12210 N NE2 . GLN F  2  140 ? 131.744 148.597 161.182 1.00 50.24  ? 151 GLN G  NE2 1 
ATOM   12211 N N   . GLU F  2  141 ? 137.495 147.649 161.208 1.00 54.11  ? 152 GLU G  N   1 
ATOM   12212 C CA  . GLU F  2  141 ? 138.821 147.965 160.683 1.00 54.11  ? 152 GLU G  CA  1 
ATOM   12213 C C   . GLU F  2  141 ? 139.170 149.405 161.031 1.00 54.11  ? 152 GLU G  C   1 
ATOM   12214 O O   . GLU F  2  141 ? 138.288 150.229 161.286 1.00 54.11  ? 152 GLU G  O   1 
ATOM   12215 C CB  . GLU F  2  141 ? 138.896 147.795 159.153 1.00 54.11  ? 152 GLU G  CB  1 
ATOM   12216 C CG  . GLU F  2  141 ? 138.694 146.389 158.577 1.00 54.11  ? 152 GLU G  CG  1 
ATOM   12217 C CD  . GLU F  2  141 ? 139.740 145.395 159.037 1.00 54.11  ? 152 GLU G  CD  1 
ATOM   12218 O OE1 . GLU F  2  141 ? 140.697 145.807 159.723 1.00 54.11  ? 152 GLU G  OE1 1 
ATOM   12219 O OE2 . GLU F  2  141 ? 139.607 144.198 158.706 1.00 54.11  ? 152 GLU G  OE2 1 
ATOM   12220 N N   . GLN F  2  142 ? 140.473 149.695 161.034 1.00 50.70  ? 153 GLN G  N   1 
ATOM   12221 C CA  . GLN F  2  142 ? 140.955 151.074 160.944 1.00 50.70  ? 153 GLN G  CA  1 
ATOM   12222 C C   . GLN F  2  142 ? 142.425 151.026 160.542 1.00 50.70  ? 153 GLN G  C   1 
ATOM   12223 O O   . GLN F  2  142 ? 143.252 150.501 161.294 1.00 50.70  ? 153 GLN G  O   1 
ATOM   12224 C CB  . GLN F  2  142 ? 140.743 151.830 162.259 1.00 50.70  ? 153 GLN G  CB  1 
ATOM   12225 C CG  . GLN F  2  142 ? 141.733 151.553 163.390 1.00 50.70  ? 153 GLN G  CG  1 
ATOM   12226 C CD  . GLN F  2  142 ? 141.760 150.101 163.814 1.00 50.70  ? 153 GLN G  CD  1 
ATOM   12227 O OE1 . GLN F  2  142 ? 141.243 149.227 163.120 1.00 50.70  ? 153 GLN G  OE1 1 
ATOM   12228 N NE2 . GLN F  2  142 ? 142.362 149.836 164.966 1.00 50.70  ? 153 GLN G  NE2 1 
ATOM   12229 N N   . MET F  2  143 ? 142.746 151.536 159.348 1.00 48.36  ? 154 MET G  N   1 
ATOM   12230 C CA  . MET F  2  143 ? 144.131 151.561 158.884 1.00 48.36  ? 154 MET G  CA  1 
ATOM   12231 C C   . MET F  2  143 ? 144.274 152.228 157.519 1.00 48.36  ? 154 MET G  C   1 
ATOM   12232 O O   . MET F  2  143 ? 143.328 152.250 156.727 1.00 48.36  ? 154 MET G  O   1 
ATOM   12233 C CB  . MET F  2  143 ? 144.698 150.138 158.811 1.00 48.36  ? 154 MET G  CB  1 
ATOM   12234 C CG  . MET F  2  143 ? 146.113 150.001 159.340 1.00 48.36  ? 154 MET G  CG  1 
ATOM   12235 S SD  . MET F  2  143 ? 146.332 150.550 161.043 1.00 48.36  ? 154 MET G  SD  1 
ATOM   12236 C CE  . MET F  2  143 ? 145.955 149.050 161.942 1.00 48.36  ? 154 MET G  CE  1 
ATOM   12237 N N   . ILE F  2  144 ? 145.459 152.773 157.243 1.00 49.97  ? 155 ILE G  N   1 
ATOM   12238 C CA  . ILE F  2  144 ? 145.823 153.291 155.924 1.00 49.97  ? 155 ILE G  CA  1 
ATOM   12239 C C   . ILE F  2  144 ? 147.314 153.046 155.725 1.00 49.97  ? 155 ILE G  C   1 
ATOM   12240 O O   . ILE F  2  144 ? 148.116 153.307 156.627 1.00 49.97  ? 155 ILE G  O   1 
ATOM   12241 C CB  . ILE F  2  144 ? 145.498 154.790 155.767 1.00 49.97  ? 155 ILE G  CB  1 
ATOM   12242 C CG1 . ILE F  2  144 ? 144.048 155.071 156.163 1.00 49.97  ? 155 ILE G  CG1 1 
ATOM   12243 C CG2 . ILE F  2  144 ? 145.746 155.243 154.333 1.00 49.97  ? 155 ILE G  CG2 1 
ATOM   12244 C CD1 . ILE F  2  144 ? 143.618 156.503 155.951 1.00 49.97  ? 155 ILE G  CD1 1 
ATOM   12245 N N   . SER F  2  145 ? 147.688 152.562 154.542 1.00 48.62  ? 156 SER G  N   1 
ATOM   12246 C CA  . SER F  2  145 ? 149.055 152.148 154.249 1.00 48.62  ? 156 SER G  CA  1 
ATOM   12247 C C   . SER F  2  145 ? 149.583 152.903 153.040 1.00 48.62  ? 156 SER G  C   1 
ATOM   12248 O O   . SER F  2  145 ? 148.894 152.994 152.019 1.00 48.62  ? 156 SER G  O   1 
ATOM   12249 C CB  . SER F  2  145 ? 149.120 150.645 153.977 1.00 48.62  ? 156 SER G  CB  1 
ATOM   12250 O OG  . SER F  2  145 ? 148.791 150.368 152.627 1.00 48.62  ? 156 SER G  OG  1 
ATOM   12251 N N   . CYS F  2  146 ? 150.800 153.427 153.145 1.00 52.82  ? 157 CYS G  N   1 
ATOM   12252 C CA  . CYS F  2  146 ? 151.456 154.064 152.004 1.00 52.82  ? 157 CYS G  CA  1 
ATOM   12253 C C   . CYS F  2  146 ? 152.932 154.284 152.330 1.00 52.82  ? 157 CYS G  C   1 
ATOM   12254 O O   . CYS F  2  146 ? 153.441 153.795 153.345 1.00 52.82  ? 157 CYS G  O   1 
ATOM   12255 C CB  . CYS F  2  146 ? 150.741 155.353 151.611 1.00 52.82  ? 157 CYS G  CB  1 
ATOM   12256 S SG  . CYS F  2  146 ? 150.681 156.705 152.780 1.00 52.82  ? 157 CYS G  SG  1 
ATOM   12257 N N   . LYS F  2  147 ? 153.619 155.024 151.457 1.00 53.96  ? 158 LYS G  N   1 
ATOM   12258 C CA  . LYS F  2  147 ? 155.073 155.025 151.376 1.00 53.96  ? 158 LYS G  CA  1 
ATOM   12259 C C   . LYS F  2  147 ? 155.616 156.450 151.393 1.00 53.96  ? 158 LYS G  C   1 
ATOM   12260 O O   . LYS F  2  147 ? 154.872 157.429 151.301 1.00 53.96  ? 158 LYS G  O   1 
ATOM   12261 C CB  . LYS F  2  147 ? 155.548 154.309 150.103 1.00 53.96  ? 158 LYS G  CB  1 
ATOM   12262 C CG  . LYS F  2  147 ? 154.838 152.990 149.812 1.00 53.96  ? 158 LYS G  CG  1 
ATOM   12263 C CD  . LYS F  2  147 ? 155.002 152.574 148.362 1.00 53.96  ? 158 LYS G  CD  1 
ATOM   12264 C CE  . LYS F  2  147 ? 154.208 151.316 148.056 1.00 53.96  ? 158 LYS G  CE  1 
ATOM   12265 N NZ  . LYS F  2  147 ? 154.370 150.885 146.641 1.00 53.96  ? 158 LYS G  NZ  1 
ATOM   12266 N N   . PHE F  2  148 ? 156.940 156.548 151.508 1.00 48.30  ? 159 PHE G  N   1 
ATOM   12267 C CA  . PHE F  2  148 ? 157.668 157.812 151.505 1.00 48.30  ? 159 PHE G  CA  1 
ATOM   12268 C C   . PHE F  2  148 ? 159.158 157.504 151.450 1.00 48.30  ? 159 PHE G  C   1 
ATOM   12269 O O   . PHE F  2  148 ? 159.597 156.461 151.939 1.00 48.30  ? 159 PHE G  O   1 
ATOM   12270 C CB  . PHE F  2  148 ? 157.336 158.656 152.741 1.00 48.30  ? 159 PHE G  CB  1 
ATOM   12271 C CG  . PHE F  2  148 ? 157.790 158.045 154.031 1.00 48.30  ? 159 PHE G  CG  1 
ATOM   12272 C CD1 . PHE F  2  148 ? 157.138 156.950 154.560 1.00 48.30  ? 159 PHE G  CD1 1 
ATOM   12273 C CD2 . PHE F  2  148 ? 158.864 158.571 154.718 1.00 48.30  ? 159 PHE G  CD2 1 
ATOM   12274 C CE1 . PHE F  2  148 ? 157.553 156.390 155.747 1.00 48.30  ? 159 PHE G  CE1 1 
ATOM   12275 C CE2 . PHE F  2  148 ? 159.284 158.015 155.905 1.00 48.30  ? 159 PHE G  CE2 1 
ATOM   12276 C CZ  . PHE F  2  148 ? 158.627 156.923 156.421 1.00 48.30  ? 159 PHE G  CZ  1 
ATOM   12277 N N   . ASN F  2  149 ? 159.931 158.420 150.859 1.00 56.63  ? 160 ASN G  N   1 
ATOM   12278 C CA  . ASN F  2  149 ? 161.314 158.096 150.501 1.00 56.63  ? 160 ASN G  CA  1 
ATOM   12279 C C   . ASN F  2  149 ? 162.263 158.221 151.693 1.00 56.63  ? 160 ASN G  C   1 
ATOM   12280 O O   . ASN F  2  149 ? 162.823 157.223 152.156 1.00 56.63  ? 160 ASN G  O   1 
ATOM   12281 C CB  . ASN F  2  149 ? 161.765 158.982 149.337 1.00 56.63  ? 160 ASN G  CB  1 
ATOM   12282 C CG  . ASN F  2  149 ? 161.427 158.374 147.991 1.00 56.63  ? 160 ASN G  CG  1 
ATOM   12283 O OD1 . ASN F  2  149 ? 160.279 158.013 147.740 1.00 56.63  ? 160 ASN G  OD1 1 
ATOM   12284 N ND2 . ASN F  2  149 ? 162.421 158.249 147.121 1.00 56.63  ? 160 ASN G  ND2 1 
ATOM   12285 N N   . MET F  2  150 ? 162.452 159.434 152.209 1.00 47.65  ? 161 MET G  N   1 
ATOM   12286 C CA  . MET F  2  150 ? 163.187 159.650 153.458 1.00 47.65  ? 161 MET G  CA  1 
ATOM   12287 C C   . MET F  2  150 ? 164.588 159.028 153.397 1.00 47.65  ? 161 MET G  C   1 
ATOM   12288 O O   . MET F  2  150 ? 164.882 158.012 154.020 1.00 47.65  ? 161 MET G  O   1 
ATOM   12289 C CB  . MET F  2  150 ? 162.377 159.108 154.641 1.00 47.65  ? 161 MET G  CB  1 
ATOM   12290 C CG  . MET F  2  150 ? 162.752 159.707 155.998 1.00 47.65  ? 161 MET G  CG  1 
ATOM   12291 S SD  . MET F  2  150 ? 164.374 159.285 156.668 1.00 47.65  ? 161 MET G  SD  1 
ATOM   12292 C CE  . MET F  2  150 ? 164.338 157.489 156.704 1.00 47.65  ? 161 MET G  CE  1 
ATOM   12293 N N   . THR F  2  151 ? 165.436 159.646 152.575 1.00 48.71  ? 162 THR G  N   1 
ATOM   12294 C CA  . THR F  2  151 ? 166.824 159.203 152.454 1.00 48.71  ? 162 THR G  CA  1 
ATOM   12295 C C   . THR F  2  151 ? 167.465 159.050 153.830 1.00 48.71  ? 162 THR G  C   1 
ATOM   12296 O O   . THR F  2  151 ? 167.165 159.795 154.767 1.00 48.71  ? 162 THR G  O   1 
ATOM   12297 C CB  . THR F  2  151 ? 167.647 160.189 151.622 1.00 48.71  ? 162 THR G  CB  1 
ATOM   12298 O OG1 . THR F  2  151 ? 167.971 161.336 152.417 1.00 48.71  ? 162 THR G  OG1 1 
ATOM   12299 C CG2 . THR F  2  151 ? 166.888 160.626 150.381 1.00 48.71  ? 162 THR G  CG2 1 
ATOM   12300 N N   . GLY F  2  152 ? 168.373 158.084 153.939 1.00 46.89  ? 163 GLY G  N   1 
ATOM   12301 C CA  . GLY F  2  152 ? 168.947 157.691 155.210 1.00 46.89  ? 163 GLY G  CA  1 
ATOM   12302 C C   . GLY F  2  152 ? 170.217 158.437 155.566 1.00 46.89  ? 163 GLY G  C   1 
ATOM   12303 O O   . GLY F  2  152 ? 170.505 159.519 155.049 1.00 46.89  ? 163 GLY G  O   1 
ATOM   12304 N N   . LEU F  2  153 ? 170.987 157.834 156.479 1.00 41.54  ? 164 LEU G  N   1 
ATOM   12305 C CA  . LEU F  2  153 ? 172.184 158.487 157.003 1.00 41.54  ? 164 LEU G  CA  1 
ATOM   12306 C C   . LEU F  2  153 ? 173.238 158.678 155.921 1.00 41.54  ? 164 LEU G  C   1 
ATOM   12307 O O   . LEU F  2  153 ? 173.894 159.723 155.862 1.00 41.54  ? 164 LEU G  O   1 
ATOM   12308 C CB  . LEU F  2  153 ? 172.754 157.675 158.165 1.00 41.54  ? 164 LEU G  CB  1 
ATOM   12309 C CG  . LEU F  2  153 ? 173.895 158.323 158.950 1.00 41.54  ? 164 LEU G  CG  1 
ATOM   12310 C CD1 . LEU F  2  153 ? 173.435 159.598 159.624 1.00 41.54  ? 164 LEU G  CD1 1 
ATOM   12311 C CD2 . LEU F  2  153 ? 174.439 157.354 159.981 1.00 41.54  ? 164 LEU G  CD2 1 
ATOM   12312 N N   . LYS F  2  154 ? 173.424 157.681 155.064 1.00 45.59  ? 165 LYS G  N   1 
ATOM   12313 C CA  . LYS F  2  154 ? 174.342 157.816 153.937 1.00 45.59  ? 165 LYS G  CA  1 
ATOM   12314 C C   . LYS F  2  154 ? 173.728 158.806 152.960 1.00 45.59  ? 165 LYS G  C   1 
ATOM   12315 O O   . LYS F  2  154 ? 172.853 158.456 152.166 1.00 45.59  ? 165 LYS G  O   1 
ATOM   12316 C CB  . LYS F  2  154 ? 174.589 156.464 153.279 1.00 45.59  ? 165 LYS G  CB  1 
ATOM   12317 C CG  . LYS F  2  154 ? 175.769 155.704 153.856 1.00 45.59  ? 165 LYS G  CG  1 
ATOM   12318 C CD  . LYS F  2  154 ? 175.767 154.249 153.415 1.00 45.59  ? 165 LYS G  CD  1 
ATOM   12319 C CE  . LYS F  2  154 ? 175.836 154.119 151.904 1.00 45.59  ? 165 LYS G  CE  1 
ATOM   12320 N NZ  . LYS F  2  154 ? 176.375 152.796 151.484 1.00 45.59  ? 165 LYS G  NZ  1 
ATOM   12321 N N   . ARG F  2  155 ? 174.192 160.052 153.007 1.00 45.37  ? 166 ARG G  N   1 
ATOM   12322 C CA  . ARG F  2  155 ? 173.525 161.135 152.297 1.00 45.37  ? 166 ARG G  CA  1 
ATOM   12323 C C   . ARG F  2  155 ? 173.902 161.139 150.822 1.00 45.37  ? 166 ARG G  C   1 
ATOM   12324 O O   . ARG F  2  155 ? 174.351 162.159 150.290 1.00 45.37  ? 166 ARG G  O   1 
ATOM   12325 C CB  . ARG F  2  155 ? 173.869 162.476 152.948 1.00 45.37  ? 166 ARG G  CB  1 
ATOM   12326 C CG  . ARG F  2  155 ? 173.947 162.401 154.463 1.00 45.37  ? 166 ARG G  CG  1 
ATOM   12327 C CD  . ARG F  2  155 ? 173.829 163.763 155.114 1.00 45.37  ? 166 ARG G  CD  1 
ATOM   12328 N NE  . ARG F  2  155 ? 173.636 163.650 156.555 1.00 45.37  ? 166 ARG G  NE  1 
ATOM   12329 C CZ  . ARG F  2  155 ? 173.374 164.669 157.362 1.00 45.37  ? 166 ARG G  CZ  1 
ATOM   12330 N NH1 . ARG F  2  155 ? 173.254 165.904 156.903 1.00 45.37  ? 166 ARG G  NH1 1 
ATOM   12331 N NH2 . ARG F  2  155 ? 173.229 164.444 158.664 1.00 45.37  ? 166 ARG G  NH2 1 
ATOM   12332 N N   . ASP F  2  156 ? 173.720 159.999 150.155 1.00 49.16  ? 167 ASP G  N   1 
ATOM   12333 C CA  . ASP F  2  156 ? 173.995 159.893 148.732 1.00 49.16  ? 167 ASP G  CA  1 
ATOM   12334 C C   . ASP F  2  156 ? 172.981 159.044 147.979 1.00 49.16  ? 167 ASP G  C   1 
ATOM   12335 O O   . ASP F  2  156 ? 173.159 158.836 146.775 1.00 49.16  ? 167 ASP G  O   1 
ATOM   12336 C CB  . ASP F  2  156 ? 175.402 159.316 148.507 1.00 49.16  ? 167 ASP G  CB  1 
ATOM   12337 C CG  . ASP F  2  156 ? 175.952 159.636 147.130 1.00 49.16  ? 167 ASP G  CG  1 
ATOM   12338 O OD1 . ASP F  2  156 ? 176.356 160.796 146.904 1.00 49.16  ? 167 ASP G  OD1 1 
ATOM   12339 O OD2 . ASP F  2  156 ? 175.981 158.726 146.274 1.00 49.16  ? 167 ASP G  OD2 1 
ATOM   12340 N N   . LYS F  2  157 ? 171.932 158.548 148.632 1.00 49.62  ? 168 LYS G  N   1 
ATOM   12341 C CA  . LYS F  2  157 ? 170.976 157.680 147.959 1.00 49.62  ? 168 LYS G  CA  1 
ATOM   12342 C C   . LYS F  2  157 ? 169.691 157.621 148.771 1.00 49.62  ? 168 LYS G  C   1 
ATOM   12343 O O   . LYS F  2  157 ? 169.650 158.023 149.936 1.00 49.62  ? 168 LYS G  O   1 
ATOM   12344 C CB  . LYS F  2  157 ? 171.545 156.273 147.747 1.00 49.62  ? 168 LYS G  CB  1 
ATOM   12345 C CG  . LYS F  2  157 ? 172.219 155.667 148.970 1.00 49.62  ? 168 LYS G  CG  1 
ATOM   12346 C CD  . LYS F  2  157 ? 173.061 154.460 148.592 1.00 49.62  ? 168 LYS G  CD  1 
ATOM   12347 C CE  . LYS F  2  157 ? 174.406 154.876 148.016 1.00 49.62  ? 168 LYS G  CE  1 
ATOM   12348 N NZ  . LYS F  2  157 ? 175.328 153.719 147.848 1.00 49.62  ? 168 LYS G  NZ  1 
ATOM   12349 N N   . THR F  2  158 ? 168.644 157.108 148.133 1.00 57.13  ? 169 THR G  N   1 
ATOM   12350 C CA  . THR F  2  158 ? 167.310 157.031 148.706 1.00 57.13  ? 169 THR G  CA  1 
ATOM   12351 C C   . THR F  2  158 ? 166.991 155.598 149.112 1.00 57.13  ? 169 THR G  C   1 
ATOM   12352 O O   . THR F  2  158 ? 167.616 154.642 148.645 1.00 57.13  ? 169 THR G  O   1 
ATOM   12353 C CB  . THR F  2  158 ? 166.257 157.524 147.707 1.00 57.13  ? 169 THR G  CB  1 
ATOM   12354 O OG1 . THR F  2  158 ? 166.169 156.602 146.614 1.00 57.13  ? 169 THR G  OG1 1 
ATOM   12355 C CG2 . THR F  2  158 ? 166.628 158.897 147.163 1.00 57.13  ? 169 THR G  CG2 1 
ATOM   12356 N N   . LYS F  2  159 ? 165.998 155.456 149.989 1.00 53.66  ? 170 LYS G  N   1 
ATOM   12357 C CA  . LYS F  2  159 ? 165.547 154.136 150.428 1.00 53.66  ? 170 LYS G  CA  1 
ATOM   12358 C C   . LYS F  2  159 ? 164.067 154.228 150.765 1.00 53.66  ? 170 LYS G  C   1 
ATOM   12359 O O   . LYS F  2  159 ? 163.696 154.835 151.773 1.00 53.66  ? 170 LYS G  O   1 
ATOM   12360 C CB  . LYS F  2  159 ? 166.354 153.647 151.628 1.00 53.66  ? 170 LYS G  CB  1 
ATOM   12361 C CG  . LYS F  2  159 ? 165.850 152.340 152.233 1.00 53.66  ? 170 LYS G  CG  1 
ATOM   12362 C CD  . LYS F  2  159 ? 165.900 151.194 151.232 1.00 53.66  ? 170 LYS G  CD  1 
ATOM   12363 C CE  . LYS F  2  159 ? 165.383 149.900 151.838 1.00 53.66  ? 170 LYS G  CE  1 
ATOM   12364 N NZ  . LYS F  2  159 ? 166.212 149.446 152.988 1.00 53.66  ? 170 LYS G  NZ  1 
ATOM   12365 N N   . GLU F  2  160 ? 163.231 153.612 149.935 1.00 54.51  ? 171 GLU G  N   1 
ATOM   12366 C CA  . GLU F  2  160 ? 161.787 153.666 150.117 1.00 54.51  ? 171 GLU G  CA  1 
ATOM   12367 C C   . GLU F  2  160 ? 161.342 152.715 151.221 1.00 54.51  ? 171 GLU G  C   1 
ATOM   12368 O O   . GLU F  2  160 ? 161.757 151.553 151.258 1.00 54.51  ? 171 GLU G  O   1 
ATOM   12369 C CB  . GLU F  2  160 ? 161.082 153.312 148.810 1.00 54.51  ? 171 GLU G  CB  1 
ATOM   12370 C CG  . GLU F  2  160 ? 159.598 153.606 148.807 1.00 54.51  ? 171 GLU G  CG  1 
ATOM   12371 C CD  . GLU F  2  160 ? 159.024 153.642 147.406 1.00 54.51  ? 171 GLU G  CD  1 
ATOM   12372 O OE1 . GLU F  2  160 ? 159.560 154.390 146.562 1.00 54.51  ? 171 GLU G  OE1 1 
ATOM   12373 O OE2 . GLU F  2  160 ? 158.042 152.918 147.144 1.00 54.51  ? 171 GLU G  OE2 1 
ATOM   12374 N N   . TYR F  2  161 ? 160.497 153.213 152.115 1.00 49.56  ? 172 TYR G  N   1 
ATOM   12375 C CA  . TYR F  2  161 ? 159.827 152.421 153.138 1.00 49.56  ? 172 TYR G  CA  1 
ATOM   12376 C C   . TYR F  2  161 ? 158.320 152.562 152.959 1.00 49.56  ? 172 TYR G  C   1 
ATOM   12377 O O   . TYR F  2  161 ? 157.845 153.305 152.099 1.00 49.56  ? 172 TYR G  O   1 
ATOM   12378 C CB  . TYR F  2  161 ? 160.236 152.874 154.542 1.00 49.56  ? 172 TYR G  CB  1 
ATOM   12379 C CG  . TYR F  2  161 ? 161.724 152.908 154.778 1.00 49.56  ? 172 TYR G  CG  1 
ATOM   12380 C CD1 . TYR F  2  161 ? 162.402 151.781 155.213 1.00 49.56  ? 172 TYR G  CD1 1 
ATOM   12381 C CD2 . TYR F  2  161 ? 162.451 154.068 154.563 1.00 49.56  ? 172 TYR G  CD2 1 
ATOM   12382 C CE1 . TYR F  2  161 ? 163.763 151.809 155.432 1.00 49.56  ? 172 TYR G  CE1 1 
ATOM   12383 C CE2 . TYR F  2  161 ? 163.812 154.105 154.777 1.00 49.56  ? 172 TYR G  CE2 1 
ATOM   12384 C CZ  . TYR F  2  161 ? 164.463 152.974 155.212 1.00 49.56  ? 172 TYR G  CZ  1 
ATOM   12385 O OH  . TYR F  2  161 ? 165.822 153.007 155.427 1.00 49.56  ? 172 TYR G  OH  1 
ATOM   12386 N N   . ASN F  2  162 ? 157.560 151.836 153.775 1.00 52.57  ? 173 ASN G  N   1 
ATOM   12387 C CA  . ASN F  2  162 ? 156.146 152.132 153.949 1.00 52.57  ? 173 ASN G  CA  1 
ATOM   12388 C C   . ASN F  2  162 ? 155.810 152.138 155.429 1.00 52.57  ? 173 ASN G  C   1 
ATOM   12389 O O   . ASN F  2  162 ? 156.176 151.212 156.160 1.00 52.57  ? 173 ASN G  O   1 
ATOM   12390 C CB  . ASN F  2  162 ? 155.220 151.148 153.227 1.00 52.57  ? 173 ASN G  CB  1 
ATOM   12391 C CG  . ASN F  2  162 ? 155.913 149.888 152.749 1.00 52.57  ? 173 ASN G  CG  1 
ATOM   12392 O OD1 . ASN F  2  162 ? 157.104 149.667 152.959 1.00 52.57  ? 173 ASN G  OD1 1 
ATOM   12393 N ND2 . ASN F  2  162 ? 155.123 149.045 152.089 1.00 52.57  ? 173 ASN G  ND2 1 
ATOM   12394 N N   . GLU F  2  163 ? 155.112 153.184 155.858 1.00 46.41  ? 174 GLU G  N   1 
ATOM   12395 C CA  . GLU F  2  163 ? 154.579 153.298 157.206 1.00 46.41  ? 174 GLU G  CA  1 
ATOM   12396 C C   . GLU F  2  163 ? 153.064 153.343 157.107 1.00 46.41  ? 174 GLU G  C   1 
ATOM   12397 O O   . GLU F  2  163 ? 152.515 154.103 156.304 1.00 46.41  ? 174 GLU G  O   1 
ATOM   12398 C CB  . GLU F  2  163 ? 155.114 154.549 157.907 1.00 46.41  ? 174 GLU G  CB  1 
ATOM   12399 C CG  . GLU F  2  163 ? 155.099 154.475 159.426 1.00 46.41  ? 174 GLU G  CG  1 
ATOM   12400 C CD  . GLU F  2  163 ? 153.774 154.886 160.028 1.00 46.41  ? 174 GLU G  CD  1 
ATOM   12401 O OE1 . GLU F  2  163 ? 152.853 155.244 159.267 1.00 46.41  ? 174 GLU G  OE1 1 
ATOM   12402 O OE2 . GLU F  2  163 ? 153.652 154.851 161.270 1.00 46.41  ? 174 GLU G  OE2 1 
ATOM   12403 N N   . THR F  2  164 ? 152.395 152.530 157.915 1.00 43.07  ? 175 THR G  N   1 
ATOM   12404 C CA  . THR F  2  164 ? 150.942 152.399 157.878 1.00 43.07  ? 175 THR G  CA  1 
ATOM   12405 C C   . THR F  2  164 ? 150.358 153.243 159.005 1.00 43.07  ? 175 THR G  C   1 
ATOM   12406 O O   . THR F  2  164 ? 150.402 152.854 160.174 1.00 43.07  ? 175 THR G  O   1 
ATOM   12407 C CB  . THR F  2  164 ? 150.538 150.936 158.004 1.00 43.07  ? 175 THR G  CB  1 
ATOM   12408 O OG1 . THR F  2  164 ? 151.348 150.141 157.131 1.00 43.07  ? 175 THR G  OG1 1 
ATOM   12409 C CG2 . THR F  2  164 ? 149.088 150.754 157.639 1.00 43.07  ? 175 THR G  CG2 1 
ATOM   12410 N N   . TRP F  2  165 ? 149.807 154.400 158.650 1.00 42.26  ? 176 TRP G  N   1 
ATOM   12411 C CA  . TRP F  2  165 ? 149.252 155.319 159.633 1.00 42.26  ? 176 TRP G  CA  1 
ATOM   12412 C C   . TRP F  2  165 ? 147.827 154.899 159.986 1.00 42.26  ? 176 TRP G  C   1 
ATOM   12413 O O   . TRP F  2  165 ? 147.342 153.842 159.576 1.00 42.26  ? 176 TRP G  O   1 
ATOM   12414 C CB  . TRP F  2  165 ? 149.291 156.749 159.105 1.00 42.26  ? 176 TRP G  CB  1 
ATOM   12415 C CG  . TRP F  2  165 ? 150.639 157.194 158.647 1.00 42.26  ? 176 TRP G  CG  1 
ATOM   12416 C CD1 . TRP F  2  165 ? 151.177 157.035 157.405 1.00 42.26  ? 176 TRP G  CD1 1 
ATOM   12417 C CD2 . TRP F  2  165 ? 151.622 157.880 159.426 1.00 42.26  ? 176 TRP G  CD2 1 
ATOM   12418 N NE1 . TRP F  2  165 ? 152.436 157.579 157.364 1.00 42.26  ? 176 TRP G  NE1 1 
ATOM   12419 C CE2 . TRP F  2  165 ? 152.733 158.104 158.593 1.00 42.26  ? 176 TRP G  CE2 1 
ATOM   12420 C CE3 . TRP F  2  165 ? 151.671 158.324 160.749 1.00 42.26  ? 176 TRP G  CE3 1 
ATOM   12421 C CZ2 . TRP F  2  165 ? 153.878 158.752 159.039 1.00 42.26  ? 176 TRP G  CZ2 1 
ATOM   12422 C CZ3 . TRP F  2  165 ? 152.808 158.966 161.188 1.00 42.26  ? 176 TRP G  CZ3 1 
ATOM   12423 C CH2 . TRP F  2  165 ? 153.897 159.175 160.336 1.00 42.26  ? 176 TRP G  CH2 1 
ATOM   12424 N N   . TYR F  2  166 ? 147.143 155.735 160.757 1.00 42.85  ? 177 TYR G  N   1 
ATOM   12425 C CA  . TYR F  2  166 ? 145.750 155.534 161.120 1.00 42.85  ? 177 TYR G  CA  1 
ATOM   12426 C C   . TYR F  2  166 ? 144.890 156.619 160.484 1.00 42.85  ? 177 TYR G  C   1 
ATOM   12427 O O   . TYR F  2  166 ? 145.389 157.576 159.887 1.00 42.85  ? 177 TYR G  O   1 
ATOM   12428 C CB  . TYR F  2  166 ? 145.579 155.536 162.643 1.00 42.85  ? 177 TYR G  CB  1 
ATOM   12429 C CG  . TYR F  2  166 ? 146.056 154.267 163.306 1.00 42.85  ? 177 TYR G  CG  1 
ATOM   12430 C CD1 . TYR F  2  166 ? 145.239 153.150 163.378 1.00 42.85  ? 177 TYR G  CD1 1 
ATOM   12431 C CD2 . TYR F  2  166 ? 147.319 154.188 163.869 1.00 42.85  ? 177 TYR G  CD2 1 
ATOM   12432 C CE1 . TYR F  2  166 ? 145.669 151.990 163.985 1.00 42.85  ? 177 TYR G  CE1 1 
ATOM   12433 C CE2 . TYR F  2  166 ? 147.756 153.032 164.478 1.00 42.85  ? 177 TYR G  CE2 1 
ATOM   12434 C CZ  . TYR F  2  166 ? 146.927 151.938 164.534 1.00 42.85  ? 177 TYR G  CZ  1 
ATOM   12435 O OH  . TYR F  2  166 ? 147.359 150.783 165.141 1.00 42.85  ? 177 TYR G  OH  1 
ATOM   12436 N N   . SER F  2  167 ? 143.573 156.457 160.620 1.00 47.01  ? 178 SER G  N   1 
ATOM   12437 C CA  . SER F  2  167 ? 142.648 157.387 159.982 1.00 47.01  ? 178 SER G  CA  1 
ATOM   12438 C C   . SER F  2  167 ? 142.800 158.794 160.542 1.00 47.01  ? 178 SER G  C   1 
ATOM   12439 O O   . SER F  2  167 ? 142.759 159.776 159.792 1.00 47.01  ? 178 SER G  O   1 
ATOM   12440 C CB  . SER F  2  167 ? 141.212 156.901 160.160 1.00 47.01  ? 178 SER G  CB  1 
ATOM   12441 O OG  . SER F  2  167 ? 140.741 157.180 161.467 1.00 47.01  ? 178 SER G  OG  1 
ATOM   12442 N N   . ALA F  2  168 ? 142.976 158.915 161.857 1.00 43.57  ? 179 ALA G  N   1 
ATOM   12443 C CA  . ALA F  2  168 ? 142.986 160.207 162.532 1.00 43.57  ? 179 ALA G  CA  1 
ATOM   12444 C C   . ALA F  2  168 ? 144.385 160.790 162.674 1.00 43.57  ? 179 ALA G  C   1 
ATOM   12445 O O   . ALA F  2  168 ? 144.650 161.519 163.638 1.00 43.57  ? 179 ALA G  O   1 
ATOM   12446 C CB  . ALA F  2  168 ? 142.327 160.081 163.905 1.00 43.57  ? 179 ALA G  CB  1 
ATOM   12447 N N   . ASP F  2  169 ? 145.294 160.481 161.747 1.00 43.96  ? 180 ASP G  N   1 
ATOM   12448 C CA  . ASP F  2  169 ? 146.640 161.039 161.782 1.00 43.96  ? 180 ASP G  CA  1 
ATOM   12449 C C   . ASP F  2  169 ? 147.121 161.417 160.386 1.00 43.96  ? 180 ASP G  C   1 
ATOM   12450 O O   . ASP F  2  169 ? 148.322 161.356 160.102 1.00 43.96  ? 180 ASP G  O   1 
ATOM   12451 C CB  . ASP F  2  169 ? 147.620 160.060 162.431 1.00 43.96  ? 180 ASP G  CB  1 
ATOM   12452 C CG  . ASP F  2  169 ? 147.468 159.996 163.937 1.00 43.96  ? 180 ASP G  CG  1 
ATOM   12453 O OD1 . ASP F  2  169 ? 147.177 161.043 164.551 1.00 43.96  ? 180 ASP G  OD1 1 
ATOM   12454 O OD2 . ASP F  2  169 ? 147.643 158.900 164.508 1.00 43.96  ? 180 ASP G  OD2 1 
ATOM   12455 N N   . LEU F  2  170 ? 146.205 161.810 159.507 1.00 44.32  ? 181 LEU G  N   1 
ATOM   12456 C CA  . LEU F  2  170 ? 146.567 162.206 158.156 1.00 44.32  ? 181 LEU G  CA  1 
ATOM   12457 C C   . LEU F  2  170 ? 145.533 163.187 157.628 1.00 44.32  ? 181 LEU G  C   1 
ATOM   12458 O O   . LEU F  2  170 ? 144.345 163.086 157.942 1.00 44.32  ? 181 LEU G  O   1 
ATOM   12459 C CB  . LEU F  2  170 ? 146.658 160.999 157.216 1.00 44.32  ? 181 LEU G  CB  1 
ATOM   12460 C CG  . LEU F  2  170 ? 147.834 160.041 157.402 1.00 44.32  ? 181 LEU G  CG  1 
ATOM   12461 C CD1 . LEU F  2  170 ? 147.663 158.826 156.510 1.00 44.32  ? 181 LEU G  CD1 1 
ATOM   12462 C CD2 . LEU F  2  170 ? 149.150 160.736 157.105 1.00 44.32  ? 181 LEU G  CD2 1 
ATOM   12463 N N   . VAL F  2  171 ? 146.002 164.138 156.827 1.00 46.41  ? 182 VAL G  N   1 
ATOM   12464 C CA  . VAL F  2  171 ? 145.141 165.029 156.060 1.00 46.41  ? 182 VAL G  CA  1 
ATOM   12465 C C   . VAL F  2  171 ? 145.555 164.923 154.602 1.00 46.41  ? 182 VAL G  C   1 
ATOM   12466 O O   . VAL F  2  171 ? 146.745 165.022 154.282 1.00 46.41  ? 182 VAL G  O   1 
ATOM   12467 C CB  . VAL F  2  171 ? 145.224 166.486 156.553 1.00 46.41  ? 182 VAL G  CB  1 
ATOM   12468 C CG1 . VAL F  2  171 ? 144.753 166.584 157.992 1.00 46.41  ? 182 VAL G  CG1 1 
ATOM   12469 C CG2 . VAL F  2  171 ? 146.643 167.021 156.422 1.00 46.41  ? 182 VAL G  CG2 1 
ATOM   12470 N N   . CYS F  2  172 ? 144.582 164.713 153.723 1.00 55.85  ? 183 CYS G  N   1 
ATOM   12471 C CA  . CYS F  2  172 ? 144.839 164.432 152.319 1.00 55.85  ? 183 CYS G  CA  1 
ATOM   12472 C C   . CYS F  2  172 ? 144.342 165.577 151.449 1.00 55.85  ? 183 CYS G  C   1 
ATOM   12473 O O   . CYS F  2  172 ? 143.310 166.189 151.740 1.00 55.85  ? 183 CYS G  O   1 
ATOM   12474 C CB  . CYS F  2  172 ? 144.167 163.124 151.898 1.00 55.85  ? 183 CYS G  CB  1 
ATOM   12475 S SG  . CYS F  2  172 ? 144.870 161.656 152.688 1.00 55.85  ? 183 CYS G  SG  1 
ATOM   12476 N N   . GLU F  2  173 ? 145.086 165.862 150.384 1.00 57.63  ? 184 GLU G  N   1 
ATOM   12477 C CA  . GLU F  2  173 ? 144.709 166.929 149.470 1.00 57.63  ? 184 GLU G  CA  1 
ATOM   12478 C C   . GLU F  2  173 ? 143.475 166.528 148.671 1.00 57.63  ? 184 GLU G  C   1 
ATOM   12479 O O   . GLU F  2  173 ? 143.393 165.409 148.155 1.00 57.63  ? 184 GLU G  O   1 
ATOM   12480 C CB  . GLU F  2  173 ? 145.868 167.252 148.529 1.00 57.63  ? 184 GLU G  CB  1 
ATOM   12481 C CG  . GLU F  2  173 ? 145.590 168.412 147.588 1.00 57.63  ? 184 GLU G  CG  1 
ATOM   12482 C CD  . GLU F  2  173 ? 146.773 168.744 146.705 1.00 57.63  ? 184 GLU G  CD  1 
ATOM   12483 O OE1 . GLU F  2  173 ? 147.807 168.053 146.813 1.00 57.63  ? 184 GLU G  OE1 1 
ATOM   12484 O OE2 . GLU F  2  173 ? 146.670 169.696 145.903 1.00 57.63  ? 184 GLU G  OE2 1 
ATOM   12485 N N   . GLN F  2  174 ? 142.518 167.446 148.569 1.00 66.24  ? 185 GLN G  N   1 
ATOM   12486 C CA  . GLN F  2  174 ? 141.287 167.227 147.824 1.00 66.24  ? 185 GLN G  CA  1 
ATOM   12487 C C   . GLN F  2  174 ? 141.382 167.937 146.481 1.00 66.24  ? 185 GLN G  C   1 
ATOM   12488 O O   . GLN F  2  174 ? 141.776 169.106 146.420 1.00 66.24  ? 185 GLN G  O   1 
ATOM   12489 C CB  . GLN F  2  174 ? 140.076 167.740 148.605 1.00 66.24  ? 185 GLN G  CB  1 
ATOM   12490 C CG  . GLN F  2  174 ? 140.081 167.356 150.072 1.00 66.24  ? 185 GLN G  CG  1 
ATOM   12491 C CD  . GLN F  2  174 ? 140.790 168.380 150.933 1.00 66.24  ? 185 GLN G  CD  1 
ATOM   12492 O OE1 . GLN F  2  174 ? 141.692 169.079 150.471 1.00 66.24  ? 185 GLN G  OE1 1 
ATOM   12493 N NE2 . GLN F  2  174 ? 140.388 168.473 152.195 1.00 66.24  ? 185 GLN G  NE2 1 
ATOM   12494 N N   . GLY F  2  175 A 141.024 167.234 145.416 1.00 93.05  ? 185 GLY G  N   1 
ATOM   12495 C CA  . GLY F  2  175 A 141.123 167.814 144.093 1.00 93.05  ? 185 GLY G  CA  1 
ATOM   12496 C C   . GLY F  2  175 A 140.550 166.896 143.040 1.00 93.05  ? 185 GLY G  C   1 
ATOM   12497 O O   . GLY F  2  175 A 139.824 165.947 143.344 1.00 93.05  ? 185 GLY G  O   1 
ATOM   12498 N N   . ASN F  2  176 B 140.892 167.194 141.788 1.00 115.60 ? 185 ASN G  N   1 
ATOM   12499 C CA  . ASN F  2  176 B 140.388 166.476 140.627 1.00 115.60 ? 185 ASN G  CA  1 
ATOM   12500 C C   . ASN F  2  176 B 141.354 165.402 140.140 1.00 115.60 ? 185 ASN G  C   1 
ATOM   12501 O O   . ASN F  2  176 B 141.163 164.860 139.047 1.00 115.60 ? 185 ASN G  O   1 
ATOM   12502 C CB  . ASN F  2  176 B 140.090 167.470 139.502 1.00 115.60 ? 185 ASN G  CB  1 
ATOM   12503 C CG  . ASN F  2  176 B 139.594 168.811 140.035 1.00 115.60 ? 185 ASN G  CG  1 
ATOM   12504 O OD1 . ASN F  2  176 B 140.381 169.541 140.636 1.00 115.60 ? 185 ASN G  OD1 1 
ATOM   12505 N ND2 . ASN F  2  176 B 138.306 169.149 139.846 1.00 115.60 ? 185 ASN G  ND2 1 
ATOM   12506 N N   . ASN F  2  177 C 142.383 165.087 140.924 1.00 107.17 ? 185 ASN G  N   1 
ATOM   12507 C CA  . ASN F  2  177 C 143.360 164.089 140.512 1.00 107.17 ? 185 ASN G  CA  1 
ATOM   12508 C C   . ASN F  2  177 C 142.699 162.725 140.358 1.00 107.17 ? 185 ASN G  C   1 
ATOM   12509 O O   . ASN F  2  177 C 141.828 162.344 141.145 1.00 107.17 ? 185 ASN G  O   1 
ATOM   12510 C CB  . ASN F  2  177 C 144.498 164.009 141.531 1.00 107.17 ? 185 ASN G  CB  1 
ATOM   12511 C CG  . ASN F  2  177 C 145.081 165.370 141.864 1.00 107.17 ? 185 ASN G  CG  1 
ATOM   12512 O OD1 . ASN F  2  177 C 145.309 165.691 143.031 1.00 107.17 ? 185 ASN G  OD1 1 
ATOM   12513 N ND2 . ASN F  2  177 C 145.329 166.176 140.838 1.00 107.17 ? 185 ASN G  ND2 1 
ATOM   12514 N N   . THR F  2  178 D 143.123 161.986 139.331 1.00 106.96 ? 185 THR G  N   1 
ATOM   12515 C CA  . THR F  2  178 D 142.573 160.673 139.029 1.00 106.96 ? 185 THR G  CA  1 
ATOM   12516 C C   . THR F  2  178 D 143.506 159.527 139.393 1.00 106.96 ? 185 THR G  C   1 
ATOM   12517 O O   . THR F  2  178 D 143.062 158.373 139.407 1.00 106.96 ? 185 THR G  O   1 
ATOM   12518 C CB  . THR F  2  178 D 142.225 160.581 137.534 1.00 106.96 ? 185 THR G  CB  1 
ATOM   12519 O OG1 . THR F  2  178 D 141.517 161.759 137.132 1.00 106.96 ? 185 THR G  OG1 1 
ATOM   12520 C CG2 . THR F  2  178 D 141.365 159.356 137.252 1.00 106.96 ? 185 THR G  CG2 1 
ATOM   12521 N N   . GLY F  2  179 ? 144.772 159.806 139.693 1.00 98.35  ? 186 GLY G  N   1 
ATOM   12522 C CA  . GLY F  2  179 ? 145.704 158.734 139.989 1.00 98.35  ? 186 GLY G  CA  1 
ATOM   12523 C C   . GLY F  2  179 ? 145.303 157.958 141.229 1.00 98.35  ? 186 GLY G  C   1 
ATOM   12524 O O   . GLY F  2  179 ? 144.721 158.497 142.172 1.00 98.35  ? 186 GLY G  O   1 
ATOM   12525 N N   . ASN F  2  180 ? 145.629 156.663 141.221 1.00 89.48  ? 187 ASN G  N   1 
ATOM   12526 C CA  . ASN F  2  180 ? 145.317 155.807 142.360 1.00 89.48  ? 187 ASN G  CA  1 
ATOM   12527 C C   . ASN F  2  180 ? 146.059 156.230 143.619 1.00 89.48  ? 187 ASN G  C   1 
ATOM   12528 O O   . ASN F  2  180 ? 145.681 155.812 144.719 1.00 89.48  ? 187 ASN G  O   1 
ATOM   12529 C CB  . ASN F  2  180 ? 145.654 154.353 142.029 1.00 89.48  ? 187 ASN G  CB  1 
ATOM   12530 C CG  . ASN F  2  180 ? 144.849 153.820 140.861 1.00 89.48  ? 187 ASN G  CG  1 
ATOM   12531 O OD1 . ASN F  2  180 ? 143.881 154.442 140.424 1.00 89.48  ? 187 ASN G  OD1 1 
ATOM   12532 N ND2 . ASN F  2  180 ? 145.248 152.662 140.348 1.00 89.48  ? 187 ASN G  ND2 1 
ATOM   12533 N N   . GLU F  2  181 ? 147.107 157.035 143.486 1.00 72.94  ? 188 GLU G  N   1 
ATOM   12534 C CA  . GLU F  2  181 ? 147.861 157.521 144.630 1.00 72.94  ? 188 GLU G  CA  1 
ATOM   12535 C C   . GLU F  2  181 ? 147.223 158.793 145.168 1.00 72.94  ? 188 GLU G  C   1 
ATOM   12536 O O   . GLU F  2  181 ? 146.869 159.695 144.404 1.00 72.94  ? 188 GLU G  O   1 
ATOM   12537 C CB  . GLU F  2  181 ? 149.314 157.787 144.236 1.00 72.94  ? 188 GLU G  CB  1 
ATOM   12538 C CG  . GLU F  2  181 ? 150.077 156.540 143.800 1.00 72.94  ? 188 GLU G  CG  1 
ATOM   12539 C CD  . GLU F  2  181 ? 151.332 156.859 143.007 1.00 72.94  ? 188 GLU G  CD  1 
ATOM   12540 O OE1 . GLU F  2  181 ? 151.540 158.040 142.658 1.00 72.94  ? 188 GLU G  OE1 1 
ATOM   12541 O OE2 . GLU F  2  181 ? 152.112 155.923 142.731 1.00 72.94  ? 188 GLU G  OE2 1 
ATOM   12542 N N   . SER F  2  182 ? 147.080 158.860 146.489 1.00 60.07  ? 189 SER G  N   1 
ATOM   12543 C CA  . SER F  2  182 ? 146.482 160.005 147.167 1.00 60.07  ? 189 SER G  CA  1 
ATOM   12544 C C   . SER F  2  182 ? 147.573 160.760 147.911 1.00 60.07  ? 189 SER G  C   1 
ATOM   12545 O O   . SER F  2  182 ? 148.261 160.185 148.760 1.00 60.07  ? 189 SER G  O   1 
ATOM   12546 C CB  . SER F  2  182 ? 145.385 159.558 148.133 1.00 60.07  ? 189 SER G  CB  1 
ATOM   12547 O OG  . SER F  2  182 ? 144.167 159.318 147.450 1.00 60.07  ? 189 SER G  OG  1 
ATOM   12548 N N   . ARG F  2  183 ? 147.724 162.044 147.598 1.00 52.90  ? 190 ARG G  N   1 
ATOM   12549 C CA  . ARG F  2  183 ? 148.717 162.877 148.263 1.00 52.90  ? 190 ARG G  CA  1 
ATOM   12550 C C   . ARG F  2  183 ? 148.197 163.276 149.638 1.00 52.90  ? 190 ARG G  C   1 
ATOM   12551 O O   . ARG F  2  183 ? 147.101 163.834 149.754 1.00 52.90  ? 190 ARG G  O   1 
ATOM   12552 C CB  . ARG F  2  183 ? 149.027 164.115 147.425 1.00 52.90  ? 190 ARG G  CB  1 
ATOM   12553 C CG  . ARG F  2  183 ? 149.915 163.842 146.226 1.00 52.90  ? 190 ARG G  CG  1 
ATOM   12554 C CD  . ARG F  2  183 ? 149.484 164.650 145.002 1.00 52.90  ? 190 ARG G  CD  1 
ATOM   12555 N NE  . ARG F  2  183 ? 149.318 166.075 145.274 1.00 52.90  ? 190 ARG G  NE  1 
ATOM   12556 C CZ  . ARG F  2  183 ? 150.281 166.886 145.697 1.00 52.90  ? 190 ARG G  CZ  1 
ATOM   12557 N NH1 . ARG F  2  183 ? 151.526 166.466 145.851 1.00 52.90  ? 190 ARG G  NH1 1 
ATOM   12558 N NH2 . ARG F  2  183 ? 149.990 168.159 145.954 1.00 52.90  ? 190 ARG G  NH2 1 
ATOM   12559 N N   . CYS F  2  184 ? 148.976 162.986 150.677 1.00 49.97  ? 191 CYS G  N   1 
ATOM   12560 C CA  . CYS F  2  184 ? 148.602 163.341 152.037 1.00 49.97  ? 191 CYS G  CA  1 
ATOM   12561 C C   . CYS F  2  184 ? 149.857 163.703 152.814 1.00 49.97  ? 191 CYS G  C   1 
ATOM   12562 O O   . CYS F  2  184 ? 150.959 163.256 152.485 1.00 49.97  ? 191 CYS G  O   1 
ATOM   12563 C CB  . CYS F  2  184 ? 147.862 162.195 152.738 1.00 49.97  ? 191 CYS G  CB  1 
ATOM   12564 S SG  . CYS F  2  184 ? 146.628 161.355 151.717 1.00 49.97  ? 191 CYS G  SG  1 
ATOM   12565 N N   . TYR F  2  185 ? 149.679 164.519 153.847 1.00 47.77  ? 192 TYR G  N   1 
ATOM   12566 C CA  . TYR F  2  185 ? 150.752 164.927 154.741 1.00 47.77  ? 192 TYR G  CA  1 
ATOM   12567 C C   . TYR F  2  185 ? 150.436 164.451 156.151 1.00 47.77  ? 192 TYR G  C   1 
ATOM   12568 O O   . TYR F  2  185 ? 149.349 163.944 156.431 1.00 47.77  ? 192 TYR G  O   1 
ATOM   12569 C CB  . TYR F  2  185 ? 150.935 166.450 154.729 1.00 47.77  ? 192 TYR G  CB  1 
ATOM   12570 C CG  . TYR F  2  185 ? 151.350 167.015 153.392 1.00 47.77  ? 192 TYR G  CG  1 
ATOM   12571 C CD1 . TYR F  2  185 ? 150.406 167.320 152.422 1.00 47.77  ? 192 TYR G  CD1 1 
ATOM   12572 C CD2 . TYR F  2  185 ? 152.684 167.256 153.103 1.00 47.77  ? 192 TYR G  CD2 1 
ATOM   12573 C CE1 . TYR F  2  185 ? 150.780 167.839 151.201 1.00 47.77  ? 192 TYR G  CE1 1 
ATOM   12574 C CE2 . TYR F  2  185 ? 153.067 167.775 151.885 1.00 47.77  ? 192 TYR G  CE2 1 
ATOM   12575 C CZ  . TYR F  2  185 ? 152.111 168.065 150.939 1.00 47.77  ? 192 TYR G  CZ  1 
ATOM   12576 O OH  . TYR F  2  185 ? 152.490 168.584 149.723 1.00 47.77  ? 192 TYR G  OH  1 
ATOM   12577 N N   . MET F  2  186 ? 151.400 164.623 157.048 1.00 43.70  ? 193 MET G  N   1 
ATOM   12578 C CA  . MET F  2  186 ? 151.154 164.309 158.444 1.00 43.70  ? 193 MET G  CA  1 
ATOM   12579 C C   . MET F  2  186 ? 150.140 165.292 159.019 1.00 43.70  ? 193 MET G  C   1 
ATOM   12580 O O   . MET F  2  186 ? 149.926 166.383 158.488 1.00 43.70  ? 193 MET G  O   1 
ATOM   12581 C CB  . MET F  2  186 ? 152.451 164.357 159.247 1.00 43.70  ? 193 MET G  CB  1 
ATOM   12582 C CG  . MET F  2  186 ? 153.370 163.175 159.013 1.00 43.70  ? 193 MET G  CG  1 
ATOM   12583 S SD  . MET F  2  186 ? 154.649 163.040 160.273 1.00 43.70  ? 193 MET G  SD  1 
ATOM   12584 C CE  . MET F  2  186 ? 153.702 162.367 161.634 1.00 43.70  ? 193 MET G  CE  1 
ATOM   12585 N N   . ASN F  2  187 ? 149.505 164.888 160.119 1.00 42.61  ? 194 ASN G  N   1 
ATOM   12586 C CA  . ASN F  2  187 ? 148.406 165.680 160.660 1.00 42.61  ? 194 ASN G  CA  1 
ATOM   12587 C C   . ASN F  2  187 ? 148.874 167.064 161.096 1.00 42.61  ? 194 ASN G  C   1 
ATOM   12588 O O   . ASN F  2  187 ? 148.187 168.062 160.849 1.00 42.61  ? 194 ASN G  O   1 
ATOM   12589 C CB  . ASN F  2  187 ? 147.757 164.946 161.830 1.00 42.61  ? 194 ASN G  CB  1 
ATOM   12590 C CG  . ASN F  2  187 ? 146.537 165.669 162.368 1.00 42.61  ? 194 ASN G  CG  1 
ATOM   12591 O OD1 . ASN F  2  187 ? 146.416 165.901 163.571 1.00 42.61  ? 194 ASN G  OD1 1 
ATOM   12592 N ND2 . ASN F  2  187 ? 145.612 166.012 161.477 1.00 42.61  ? 194 ASN G  ND2 1 
ATOM   12593 N N   . HIS F  2  188 ? 150.035 167.152 161.743 1.00 40.81  ? 195 HIS G  N   1 
ATOM   12594 C CA  . HIS F  2  188 ? 150.479 168.399 162.367 1.00 40.81  ? 195 HIS G  CA  1 
ATOM   12595 C C   . HIS F  2  188 ? 151.961 168.654 162.108 1.00 40.81  ? 195 HIS G  C   1 
ATOM   12596 O O   . HIS F  2  188 ? 152.723 168.944 163.031 1.00 40.81  ? 195 HIS G  O   1 
ATOM   12597 C CB  . HIS F  2  188 ? 150.233 168.390 163.875 1.00 40.81  ? 195 HIS G  CB  1 
ATOM   12598 C CG  . HIS F  2  188 ? 148.790 168.435 164.269 1.00 40.81  ? 195 HIS G  CG  1 
ATOM   12599 N ND1 . HIS F  2  188 ? 148.321 167.857 165.429 1.00 40.81  ? 195 HIS G  ND1 1 
ATOM   12600 C CD2 . HIS F  2  188 ? 147.715 168.988 163.663 1.00 40.81  ? 195 HIS G  CD2 1 
ATOM   12601 C CE1 . HIS F  2  188 ? 147.019 168.055 165.520 1.00 40.81  ? 195 HIS G  CE1 1 
ATOM   12602 N NE2 . HIS F  2  188 ? 146.626 168.737 164.460 1.00 40.81  ? 195 HIS G  NE2 1 
ATOM   12603 N N   . CYS F  2  189 ? 152.411 168.552 160.856 1.00 45.50  ? 196 CYS G  N   1 
ATOM   12604 C CA  . CYS F  2  189 ? 153.797 168.891 160.556 1.00 45.50  ? 196 CYS G  CA  1 
ATOM   12605 C C   . CYS F  2  189 ? 153.938 170.210 159.819 1.00 45.50  ? 196 CYS G  C   1 
ATOM   12606 O O   . CYS F  2  189 ? 155.059 170.576 159.459 1.00 45.50  ? 196 CYS G  O   1 
ATOM   12607 C CB  . CYS F  2  189 ? 154.471 167.804 159.718 1.00 45.50  ? 196 CYS G  CB  1 
ATOM   12608 S SG  . CYS F  2  189 ? 153.784 167.600 158.079 1.00 45.50  ? 196 CYS G  SG  1 
ATOM   12609 N N   . ASN F  2  190 ? 152.843 170.929 159.580 1.00 46.21  ? 197 ASN G  N   1 
ATOM   12610 C CA  . ASN F  2  190 ? 152.910 172.247 158.963 1.00 46.21  ? 197 ASN G  CA  1 
ATOM   12611 C C   . ASN F  2  190 ? 152.643 173.357 159.971 1.00 46.21  ? 197 ASN G  C   1 
ATOM   12612 O O   . ASN F  2  190 ? 152.329 174.482 159.580 1.00 46.21  ? 197 ASN G  O   1 
ATOM   12613 C CB  . ASN F  2  190 ? 151.940 172.351 157.785 1.00 46.21  ? 197 ASN G  CB  1 
ATOM   12614 C CG  . ASN F  2  190 ? 150.486 172.361 158.216 1.00 46.21  ? 197 ASN G  CG  1 
ATOM   12615 O OD1 . ASN F  2  190 ? 150.144 171.912 159.307 1.00 46.21  ? 197 ASN G  OD1 1 
ATOM   12616 N ND2 . ASN F  2  190 ? 149.619 172.878 157.347 1.00 46.21  ? 197 ASN G  ND2 1 
ATOM   12617 N N   . THR F  2  191 ? 152.759 173.051 161.264 1.00 41.09  ? 198 THR G  N   1 
ATOM   12618 C CA  . THR F  2  191 ? 152.612 174.045 162.316 1.00 41.09  ? 198 THR G  CA  1 
ATOM   12619 C C   . THR F  2  191 ? 153.807 174.002 163.261 1.00 41.09  ? 198 THR G  C   1 
ATOM   12620 O O   . THR F  2  191 ? 154.236 175.037 163.777 1.00 41.09  ? 198 THR G  O   1 
ATOM   12621 C CB  . THR F  2  191 ? 151.317 173.818 163.093 1.00 41.09  ? 198 THR G  CB  1 
ATOM   12622 O OG1 . THR F  2  191 ? 151.514 172.768 164.047 1.00 41.09  ? 198 THR G  OG1 1 
ATOM   12623 C CG2 . THR F  2  191 ? 150.190 173.435 162.150 1.00 41.09  ? 198 THR G  CG2 1 
ATOM   12624 N N   . SER F  2  192 ? 154.344 172.808 163.498 1.00 38.93  ? 199 SER G  N   1 
ATOM   12625 C CA  . SER F  2  192 ? 155.488 172.644 164.385 1.00 38.93  ? 199 SER G  CA  1 
ATOM   12626 C C   . SER F  2  192 ? 156.178 171.329 164.057 1.00 38.93  ? 199 SER G  C   1 
ATOM   12627 O O   . SER F  2  192 ? 155.624 170.471 163.364 1.00 38.93  ? 199 SER G  O   1 
ATOM   12628 C CB  . SER F  2  192 ? 155.064 172.680 165.856 1.00 38.93  ? 199 SER G  CB  1 
ATOM   12629 O OG  . SER F  2  192 ? 154.519 173.941 166.198 1.00 38.93  ? 199 SER G  OG  1 
ATOM   12630 N N   . VAL F  2  193 ? 157.398 171.183 164.562 1.00 37.66  ? 200 VAL G  N   1 
ATOM   12631 C CA  . VAL F  2  193 ? 158.155 169.945 164.428 1.00 37.66  ? 200 VAL G  CA  1 
ATOM   12632 C C   . VAL F  2  193 ? 157.781 169.024 165.580 1.00 37.66  ? 200 VAL G  C   1 
ATOM   12633 O O   . VAL F  2  193 ? 157.800 169.434 166.747 1.00 37.66  ? 200 VAL G  O   1 
ATOM   12634 C CB  . VAL F  2  193 ? 159.669 170.218 164.408 1.00 37.66  ? 200 VAL G  CB  1 
ATOM   12635 C CG1 . VAL F  2  193 ? 160.018 171.191 163.296 1.00 37.66  ? 200 VAL G  CG1 1 
ATOM   12636 C CG2 . VAL F  2  193 ? 160.146 170.744 165.755 1.00 37.66  ? 200 VAL G  CG2 1 
ATOM   12637 N N   . ILE F  2  194 ? 157.435 167.783 165.256 1.00 40.44  ? 201 ILE G  N   1 
ATOM   12638 C CA  . ILE F  2  194 ? 156.972 166.810 166.238 1.00 40.44  ? 201 ILE G  CA  1 
ATOM   12639 C C   . ILE F  2  194 ? 158.128 165.902 166.625 1.00 40.44  ? 201 ILE G  C   1 
ATOM   12640 O O   . ILE F  2  194 ? 158.960 165.541 165.784 1.00 40.44  ? 201 ILE G  O   1 
ATOM   12641 C CB  . ILE F  2  194 ? 155.782 165.998 165.691 1.00 40.44  ? 201 ILE G  CB  1 
ATOM   12642 C CG1 . ILE F  2  194 ? 156.185 165.197 164.452 1.00 40.44  ? 201 ILE G  CG1 1 
ATOM   12643 C CG2 . ILE F  2  194 ? 154.632 166.924 165.348 1.00 40.44  ? 201 ILE G  CG2 1 
ATOM   12644 C CD1 . ILE F  2  194 ? 155.140 164.210 164.005 1.00 40.44  ? 201 ILE G  CD1 1 
ATOM   12645 N N   . GLN F  2  195 ? 158.186 165.538 167.900 1.00 42.28  ? 202 GLN G  N   1 
ATOM   12646 C CA  . GLN F  2  195 ? 159.186 164.623 168.424 1.00 42.28  ? 202 GLN G  CA  1 
ATOM   12647 C C   . GLN F  2  195 ? 158.554 163.260 168.665 1.00 42.28  ? 202 GLN G  C   1 
ATOM   12648 O O   . GLN F  2  195 ? 157.332 163.099 168.611 1.00 42.28  ? 202 GLN G  O   1 
ATOM   12649 C CB  . GLN F  2  195 ? 159.786 165.156 169.727 1.00 42.28  ? 202 GLN G  CB  1 
ATOM   12650 C CG  . GLN F  2  195 ? 160.484 166.493 169.586 1.00 42.28  ? 202 GLN G  CG  1 
ATOM   12651 C CD  . GLN F  2  195 ? 161.270 166.872 170.823 1.00 42.28  ? 202 GLN G  CD  1 
ATOM   12652 O OE1 . GLN F  2  195 ? 162.377 167.392 170.729 1.00 42.28  ? 202 GLN G  OE1 1 
ATOM   12653 N NE2 . GLN F  2  195 ? 160.700 166.613 171.991 1.00 42.28  ? 202 GLN G  NE2 1 
ATOM   12654 N N   . GLU F  2  196 ? 159.401 162.275 168.937 1.00 38.77  ? 203 GLU G  N   1 
ATOM   12655 C CA  . GLU F  2  196 ? 158.960 160.916 169.213 1.00 38.77  ? 203 GLU G  CA  1 
ATOM   12656 C C   . GLU F  2  196 ? 158.988 160.654 170.712 1.00 38.77  ? 203 GLU G  C   1 
ATOM   12657 O O   . GLU F  2  196 ? 159.930 161.055 171.402 1.00 38.77  ? 203 GLU G  O   1 
ATOM   12658 C CB  . GLU F  2  196 ? 159.847 159.905 168.485 1.00 38.77  ? 203 GLU G  CB  1 
ATOM   12659 C CG  . GLU F  2  196 ? 159.443 158.457 168.687 1.00 38.77  ? 203 GLU G  CG  1 
ATOM   12660 C CD  . GLU F  2  196 ? 160.103 157.518 167.691 1.00 38.77  ? 203 GLU G  CD  1 
ATOM   12661 O OE1 . GLU F  2  196 ? 160.385 157.952 166.555 1.00 38.77  ? 203 GLU G  OE1 1 
ATOM   12662 O OE2 . GLU F  2  196 ? 160.339 156.344 168.044 1.00 38.77  ? 203 GLU G  OE2 1 
ATOM   12663 N N   . SER F  2  197 ? 157.962 159.965 171.213 1.00 46.00  ? 204 SER G  N   1 
ATOM   12664 C CA  . SER F  2  197 ? 157.959 159.572 172.617 1.00 46.00  ? 204 SER G  CA  1 
ATOM   12665 C C   . SER F  2  197 ? 159.001 158.478 172.765 1.00 46.00  ? 204 SER G  C   1 
ATOM   12666 O O   . SER F  2  197 ? 158.695 157.285 172.852 1.00 46.00  ? 204 SER G  O   1 
ATOM   12667 C CB  . SER F  2  197 ? 156.584 159.105 173.082 1.00 46.00  ? 204 SER G  CB  1 
ATOM   12668 O OG  . SER F  2  197 ? 156.660 158.534 174.377 1.00 46.00  ? 204 SER G  OG  1 
ATOM   12669 N N   . CYS F  2  198 ? 160.248 158.928 172.794 1.00 45.72  ? 205 CYS G  N   1 
ATOM   12670 C CA  . CYS F  2  198 ? 161.394 158.108 172.438 1.00 45.72  ? 205 CYS G  CA  1 
ATOM   12671 C C   . CYS F  2  198 ? 161.889 157.293 173.623 1.00 45.72  ? 205 CYS G  C   1 
ATOM   12672 O O   . CYS F  2  198 ? 162.326 156.148 173.465 1.00 45.72  ? 205 CYS G  O   1 
ATOM   12673 C CB  . CYS F  2  198 ? 162.435 159.071 171.898 1.00 45.72  ? 205 CYS G  CB  1 
ATOM   12674 S SG  . CYS F  2  198 ? 164.074 158.643 171.492 1.00 45.72  ? 205 CYS G  SG  1 
ATOM   12675 N N   . ASP F  2  199 ? 161.816 157.862 174.820 1.00 51.73  ? 206 ASP G  N   1 
ATOM   12676 C CA  . ASP F  2  199 ? 162.055 157.092 176.025 1.00 51.73  ? 206 ASP G  CA  1 
ATOM   12677 C C   . ASP F  2  199 ? 160.912 156.097 176.226 1.00 51.73  ? 206 ASP G  C   1 
ATOM   12678 O O   . ASP F  2  199 ? 159.972 156.023 175.434 1.00 51.73  ? 206 ASP G  O   1 
ATOM   12679 C CB  . ASP F  2  199 ? 162.184 158.028 177.227 1.00 51.73  ? 206 ASP G  CB  1 
ATOM   12680 C CG  . ASP F  2  199 ? 162.917 157.394 178.389 1.00 51.73  ? 206 ASP G  CG  1 
ATOM   12681 O OD1 . ASP F  2  199 ? 163.298 156.210 178.280 1.00 51.73  ? 206 ASP G  OD1 1 
ATOM   12682 O OD2 . ASP F  2  199 ? 163.110 158.078 179.416 1.00 51.73  ? 206 ASP G  OD2 1 
ATOM   12683 N N   . LYS F  2  200 ? 161.001 155.320 177.302 1.00 51.86  ? 207 LYS G  N   1 
ATOM   12684 C CA  . LYS F  2  200 ? 159.942 154.394 177.672 1.00 51.86  ? 207 LYS G  CA  1 
ATOM   12685 C C   . LYS F  2  200 ? 158.876 155.046 178.546 1.00 51.86  ? 207 LYS G  C   1 
ATOM   12686 O O   . LYS F  2  200 ? 158.197 154.350 179.309 1.00 51.86  ? 207 LYS G  O   1 
ATOM   12687 C CB  . LYS F  2  200 ? 160.534 153.171 178.374 1.00 51.86  ? 207 LYS G  CB  1 
ATOM   12688 C CG  . LYS F  2  200 ? 161.379 152.311 177.452 1.00 51.86  ? 207 LYS G  CG  1 
ATOM   12689 C CD  . LYS F  2  200 ? 161.855 151.042 178.135 1.00 51.86  ? 207 LYS G  CD  1 
ATOM   12690 C CE  . LYS F  2  200 ? 162.738 150.221 177.210 1.00 51.86  ? 207 LYS G  CE  1 
ATOM   12691 N NZ  . LYS F  2  200 ? 161.983 149.698 176.036 1.00 51.86  ? 207 LYS G  NZ  1 
ATOM   12692 N N   . HIS F  2  201 ? 158.727 156.365 178.464 1.00 50.59  ? 208 HIS G  N   1 
ATOM   12693 C CA  . HIS F  2  201 ? 157.635 157.039 179.150 1.00 50.59  ? 208 HIS G  CA  1 
ATOM   12694 C C   . HIS F  2  201 ? 156.307 156.639 178.519 1.00 50.59  ? 208 HIS G  C   1 
ATOM   12695 O O   . HIS F  2  201 ? 156.202 156.499 177.298 1.00 50.59  ? 208 HIS G  O   1 
ATOM   12696 C CB  . HIS F  2  201 ? 157.830 158.553 179.082 1.00 50.59  ? 208 HIS G  CB  1 
ATOM   12697 C CG  . HIS F  2  201 ? 156.989 159.319 180.053 1.00 50.59  ? 208 HIS G  CG  1 
ATOM   12698 N ND1 . HIS F  2  201 ? 155.734 159.792 179.740 1.00 50.59  ? 208 HIS G  ND1 1 
ATOM   12699 C CD2 . HIS F  2  201 ? 157.228 159.699 181.330 1.00 50.59  ? 208 HIS G  CD2 1 
ATOM   12700 C CE1 . HIS F  2  201 ? 155.234 160.430 180.784 1.00 50.59  ? 208 HIS G  CE1 1 
ATOM   12701 N NE2 . HIS F  2  201 ? 156.120 160.387 181.762 1.00 50.59  ? 208 HIS G  NE2 1 
ATOM   12702 N N   . TYR F  2  202 ? 155.294 156.443 179.363 1.00 43.89  ? 209 TYR G  N   1 
ATOM   12703 C CA  . TYR F  2  202 ? 153.965 155.938 179.016 1.00 43.89  ? 209 TYR G  CA  1 
ATOM   12704 C C   . TYR F  2  202 ? 153.966 154.450 178.688 1.00 43.89  ? 209 TYR G  C   1 
ATOM   12705 O O   . TYR F  2  202 ? 152.902 153.903 178.382 1.00 43.89  ? 209 TYR G  O   1 
ATOM   12706 C CB  . TYR F  2  202 ? 153.325 156.690 177.837 1.00 43.89  ? 209 TYR G  CB  1 
ATOM   12707 C CG  . TYR F  2  202 ? 152.932 158.123 178.130 1.00 43.89  ? 209 TYR G  CG  1 
ATOM   12708 C CD1 . TYR F  2  202 ? 152.346 158.476 179.339 1.00 43.89  ? 209 TYR G  CD1 1 
ATOM   12709 C CD2 . TYR F  2  202 ? 153.135 159.122 177.188 1.00 43.89  ? 209 TYR G  CD2 1 
ATOM   12710 C CE1 . TYR F  2  202 ? 151.983 159.782 179.603 1.00 43.89  ? 209 TYR G  CE1 1 
ATOM   12711 C CE2 . TYR F  2  202 ? 152.775 160.430 177.445 1.00 43.89  ? 209 TYR G  CE2 1 
ATOM   12712 C CZ  . TYR F  2  202 ? 152.200 160.754 178.653 1.00 43.89  ? 209 TYR G  CZ  1 
ATOM   12713 O OH  . TYR F  2  202 ? 151.839 162.055 178.912 1.00 43.89  ? 209 TYR G  OH  1 
ATOM   12714 N N   . TRP F  2  203 ? 155.116 153.777 178.733 1.00 43.57  ? 210 TRP G  N   1 
ATOM   12715 C CA  . TRP F  2  203 ? 155.180 152.336 178.529 1.00 43.57  ? 210 TRP G  CA  1 
ATOM   12716 C C   . TRP F  2  203 ? 155.053 151.545 179.821 1.00 43.57  ? 210 TRP G  C   1 
ATOM   12717 O O   . TRP F  2  203 ? 154.930 150.317 179.765 1.00 43.57  ? 210 TRP G  O   1 
ATOM   12718 C CB  . TRP F  2  203 ? 156.501 151.947 177.862 1.00 43.57  ? 210 TRP G  CB  1 
ATOM   12719 C CG  . TRP F  2  203 ? 156.574 152.248 176.409 1.00 43.57  ? 210 TRP G  CG  1 
ATOM   12720 C CD1 . TRP F  2  203 ? 156.019 153.308 175.761 1.00 43.57  ? 210 TRP G  CD1 1 
ATOM   12721 C CD2 . TRP F  2  203 ? 157.255 151.479 175.414 1.00 43.57  ? 210 TRP G  CD2 1 
ATOM   12722 N NE1 . TRP F  2  203 ? 156.309 153.246 174.420 1.00 43.57  ? 210 TRP G  NE1 1 
ATOM   12723 C CE2 . TRP F  2  203 ? 157.068 152.131 174.182 1.00 43.57  ? 210 TRP G  CE2 1 
ATOM   12724 C CE3 . TRP F  2  203 ? 158.004 150.300 175.446 1.00 43.57  ? 210 TRP G  CE3 1 
ATOM   12725 C CZ2 . TRP F  2  203 ? 157.601 151.645 172.993 1.00 43.57  ? 210 TRP G  CZ2 1 
ATOM   12726 C CZ3 . TRP F  2  203 ? 158.532 149.820 174.266 1.00 43.57  ? 210 TRP G  CZ3 1 
ATOM   12727 C CH2 . TRP F  2  203 ? 158.329 150.490 173.056 1.00 43.57  ? 210 TRP G  CH2 1 
ATOM   12728 N N   . ASP F  2  204 ? 155.084 152.206 180.975 1.00 47.55  ? 211 ASP G  N   1 
ATOM   12729 C CA  . ASP F  2  204 ? 155.169 151.506 182.246 1.00 47.55  ? 211 ASP G  CA  1 
ATOM   12730 C C   . ASP F  2  204 ? 154.528 152.375 183.317 1.00 47.55  ? 211 ASP G  C   1 
ATOM   12731 O O   . ASP F  2  204 ? 154.380 153.588 183.154 1.00 47.55  ? 211 ASP G  O   1 
ATOM   12732 C CB  . ASP F  2  204 ? 156.633 151.174 182.582 1.00 47.55  ? 211 ASP G  CB  1 
ATOM   12733 C CG  . ASP F  2  204 ? 156.801 150.511 183.938 1.00 47.55  ? 211 ASP G  CG  1 
ATOM   12734 O OD1 . ASP F  2  204 ? 156.325 151.062 184.951 1.00 47.55  ? 211 ASP G  OD1 1 
ATOM   12735 O OD2 . ASP F  2  204 ? 157.422 149.428 183.988 1.00 47.55  ? 211 ASP G  OD2 1 
ATOM   12736 N N   . ALA F  2  205 ? 154.148 151.735 184.418 1.00 47.53  ? 212 ALA G  N   1 
ATOM   12737 C CA  . ALA F  2  205 ? 153.479 152.432 185.503 1.00 47.53  ? 212 ALA G  CA  1 
ATOM   12738 C C   . ALA F  2  205 ? 154.412 153.448 186.154 1.00 47.53  ? 212 ALA G  C   1 
ATOM   12739 O O   . ALA F  2  205 ? 155.639 153.334 186.105 1.00 47.53  ? 212 ALA G  O   1 
ATOM   12740 C CB  . ALA F  2  205 ? 152.977 151.436 186.547 1.00 47.53  ? 212 ALA G  CB  1 
ATOM   12741 N N   . ILE F  2  206 ? 153.804 154.459 186.767 1.00 51.08  ? 213 ILE G  N   1 
ATOM   12742 C CA  . ILE F  2  206 ? 154.512 155.532 187.453 1.00 51.08  ? 213 ILE G  CA  1 
ATOM   12743 C C   . ILE F  2  206 ? 154.018 155.596 188.889 1.00 51.08  ? 213 ILE G  C   1 
ATOM   12744 O O   . ILE F  2  206 ? 152.807 155.594 189.135 1.00 51.08  ? 213 ILE G  O   1 
ATOM   12745 C CB  . ILE F  2  206 ? 154.308 156.887 186.753 1.00 51.08  ? 213 ILE G  CB  1 
ATOM   12746 C CG1 . ILE F  2  206 ? 154.895 156.865 185.336 1.00 51.08  ? 213 ILE G  CG1 1 
ATOM   12747 C CG2 . ILE F  2  206 ? 154.868 158.003 187.620 1.00 51.08  ? 213 ILE G  CG2 1 
ATOM   12748 C CD1 . ILE F  2  206 ? 153.931 156.388 184.266 1.00 51.08  ? 213 ILE G  CD1 1 
ATOM   12749 N N   . ARG F  2  207 ? 154.955 155.662 189.831 1.00 52.10  ? 214 ARG G  N   1 
ATOM   12750 C CA  . ARG F  2  207 ? 154.614 155.706 191.250 1.00 52.10  ? 214 ARG G  CA  1 
ATOM   12751 C C   . ARG F  2  207 ? 155.755 156.381 191.990 1.00 52.10  ? 214 ARG G  C   1 
ATOM   12752 O O   . ARG F  2  207 ? 156.893 155.908 191.926 1.00 52.10  ? 214 ARG G  O   1 
ATOM   12753 C CB  . ARG F  2  207 ? 154.377 154.298 191.801 1.00 52.10  ? 214 ARG G  CB  1 
ATOM   12754 C CG  . ARG F  2  207 ? 153.085 153.645 191.339 1.00 52.10  ? 214 ARG G  CG  1 
ATOM   12755 C CD  . ARG F  2  207 ? 152.856 152.308 192.026 1.00 52.10  ? 214 ARG G  CD  1 
ATOM   12756 N NE  . ARG F  2  207 ? 151.461 152.127 192.408 1.00 52.10  ? 214 ARG G  NE  1 
ATOM   12757 C CZ  . ARG F  2  207 ? 150.505 151.715 191.587 1.00 52.10  ? 214 ARG G  CZ  1 
ATOM   12758 N NH1 . ARG F  2  207 ? 150.752 151.451 190.314 1.00 52.10  ? 214 ARG G  NH1 1 
ATOM   12759 N NH2 . ARG F  2  207 ? 149.267 151.574 192.052 1.00 52.10  ? 214 ARG G  NH2 1 
ATOM   12760 N N   . PHE F  2  208 ? 155.461 157.473 192.691 1.00 53.64  ? 215 PHE G  N   1 
ATOM   12761 C CA  . PHE F  2  208 ? 156.490 158.166 193.451 1.00 53.64  ? 215 PHE G  CA  1 
ATOM   12762 C C   . PHE F  2  208 ? 155.831 159.071 194.478 1.00 53.64  ? 215 PHE G  C   1 
ATOM   12763 O O   . PHE F  2  208 ? 154.771 159.649 194.228 1.00 53.64  ? 215 PHE G  O   1 
ATOM   12764 C CB  . PHE F  2  208 ? 157.413 158.976 192.536 1.00 53.64  ? 215 PHE G  CB  1 
ATOM   12765 C CG  . PHE F  2  208 ? 156.734 160.118 191.846 1.00 53.64  ? 215 PHE G  CG  1 
ATOM   12766 C CD1 . PHE F  2  208 ? 155.885 159.894 190.781 1.00 53.64  ? 215 PHE G  CD1 1 
ATOM   12767 C CD2 . PHE F  2  208 ? 156.955 161.418 192.255 1.00 53.64  ? 215 PHE G  CD2 1 
ATOM   12768 C CE1 . PHE F  2  208 ? 155.265 160.943 190.143 1.00 53.64  ? 215 PHE G  CE1 1 
ATOM   12769 C CE2 . PHE F  2  208 ? 156.338 162.469 191.618 1.00 53.64  ? 215 PHE G  CE2 1 
ATOM   12770 C CZ  . PHE F  2  208 ? 155.492 162.232 190.562 1.00 53.64  ? 215 PHE G  CZ  1 
ATOM   12771 N N   . ARG F  2  209 ? 156.480 159.191 195.631 1.00 58.70  ? 216 ARG G  N   1 
ATOM   12772 C CA  . ARG F  2  209 ? 155.955 159.929 196.766 1.00 58.70  ? 216 ARG G  CA  1 
ATOM   12773 C C   . ARG F  2  209 ? 156.484 161.359 196.753 1.00 58.70  ? 216 ARG G  C   1 
ATOM   12774 O O   . ARG F  2  209 ? 157.187 161.786 195.836 1.00 58.70  ? 216 ARG G  O   1 
ATOM   12775 C CB  . ARG F  2  209 ? 156.328 159.226 198.075 1.00 58.70  ? 216 ARG G  CB  1 
ATOM   12776 C CG  . ARG F  2  209 ? 155.971 157.749 198.114 1.00 58.70  ? 216 ARG G  CG  1 
ATOM   12777 C CD  . ARG F  2  209 ? 156.766 156.989 199.164 1.00 58.70  ? 216 ARG G  CD  1 
ATOM   12778 N NE  . ARG F  2  209 ? 156.127 157.031 200.475 1.00 58.70  ? 216 ARG G  NE  1 
ATOM   12779 C CZ  . ARG F  2  209 ? 156.588 157.686 201.534 1.00 58.70  ? 216 ARG G  CZ  1 
ATOM   12780 N NH1 . ARG F  2  209 ? 157.708 158.390 201.487 1.00 58.70  ? 216 ARG G  NH1 1 
ATOM   12781 N NH2 . ARG F  2  209 ? 155.908 157.630 202.675 1.00 58.70  ? 216 ARG G  NH2 1 
ATOM   12782 N N   . TYR F  2  210 ? 156.126 162.110 197.792 1.00 59.33  ? 217 TYR G  N   1 
ATOM   12783 C CA  . TYR F  2  210 ? 156.645 163.451 198.022 1.00 59.33  ? 217 TYR G  CA  1 
ATOM   12784 C C   . TYR F  2  210 ? 157.115 163.537 199.464 1.00 59.33  ? 217 TYR G  C   1 
ATOM   12785 O O   . TYR F  2  210 ? 156.420 163.073 200.373 1.00 59.33  ? 217 TYR G  O   1 
ATOM   12786 C CB  . TYR F  2  210 ? 155.585 164.519 197.750 1.00 59.33  ? 217 TYR G  CB  1 
ATOM   12787 C CG  . TYR F  2  210 ? 155.683 165.143 196.382 1.00 59.33  ? 217 TYR G  CG  1 
ATOM   12788 C CD1 . TYR F  2  210 ? 155.697 164.360 195.241 1.00 59.33  ? 217 TYR G  CD1 1 
ATOM   12789 C CD2 . TYR F  2  210 ? 155.765 166.515 196.231 1.00 59.33  ? 217 TYR G  CD2 1 
ATOM   12790 C CE1 . TYR F  2  210 ? 155.785 164.928 193.992 1.00 59.33  ? 217 TYR G  CE1 1 
ATOM   12791 C CE2 . TYR F  2  210 ? 155.855 167.092 194.986 1.00 59.33  ? 217 TYR G  CE2 1 
ATOM   12792 C CZ  . TYR F  2  210 ? 155.865 166.293 193.868 1.00 59.33  ? 217 TYR G  CZ  1 
ATOM   12793 O OH  . TYR F  2  210 ? 155.954 166.858 192.619 1.00 59.33  ? 217 TYR G  OH  1 
ATOM   12794 N N   . CYS F  2  211 ? 158.289 164.124 199.671 1.00 65.69  ? 218 CYS G  N   1 
ATOM   12795 C CA  . CYS F  2  211 ? 158.895 164.207 200.991 1.00 65.69  ? 218 CYS G  CA  1 
ATOM   12796 C C   . CYS F  2  211 ? 159.463 165.601 201.196 1.00 65.69  ? 218 CYS G  C   1 
ATOM   12797 O O   . CYS F  2  211 ? 160.234 166.089 200.365 1.00 65.69  ? 218 CYS G  O   1 
ATOM   12798 C CB  . CYS F  2  211 ? 159.985 163.147 201.148 1.00 65.69  ? 218 CYS G  CB  1 
ATOM   12799 S SG  . CYS F  2  211 ? 159.315 161.481 201.329 1.00 65.69  ? 218 CYS G  SG  1 
ATOM   12800 N N   . ALA F  2  212 ? 159.080 166.236 202.297 1.00 67.12  ? 219 ALA G  N   1 
ATOM   12801 C CA  . ALA F  2  212 ? 159.513 167.592 202.578 1.00 67.12  ? 219 ALA G  CA  1 
ATOM   12802 C C   . ALA F  2  212 ? 160.934 167.608 203.129 1.00 67.12  ? 219 ALA G  C   1 
ATOM   12803 O O   . ALA F  2  212 ? 161.426 166.598 203.636 1.00 67.12  ? 219 ALA G  O   1 
ATOM   12804 C CB  . ALA F  2  212 ? 158.563 168.250 203.571 1.00 67.12  ? 219 ALA G  CB  1 
ATOM   12805 N N   . PRO F  2  213 ? 161.617 168.747 203.046 1.00 73.08  ? 220 PRO G  N   1 
ATOM   12806 C CA  . PRO F  2  213 ? 162.975 168.831 203.576 1.00 73.08  ? 220 PRO G  CA  1 
ATOM   12807 C C   . PRO F  2  213 ? 162.956 169.041 205.077 1.00 73.08  ? 220 PRO G  C   1 
ATOM   12808 O O   . PRO F  2  213 ? 161.881 169.164 205.682 1.00 73.08  ? 220 PRO G  O   1 
ATOM   12809 C CB  . PRO F  2  213 ? 163.571 170.045 202.847 1.00 73.08  ? 220 PRO G  CB  1 
ATOM   12810 C CG  . PRO F  2  213 ? 162.407 170.800 202.267 1.00 73.08  ? 220 PRO G  CG  1 
ATOM   12811 C CD  . PRO F  2  213 ? 161.142 170.052 202.558 1.00 73.08  ? 220 PRO G  CD  1 
ATOM   12812 N N   . PRO F  2  214 ? 164.123 169.082 205.716 1.00 84.30  ? 221 PRO G  N   1 
ATOM   12813 C CA  . PRO F  2  214 ? 164.158 169.325 207.162 1.00 84.30  ? 221 PRO G  CA  1 
ATOM   12814 C C   . PRO F  2  214 ? 163.519 170.659 207.518 1.00 84.30  ? 221 PRO G  C   1 
ATOM   12815 O O   . PRO F  2  214 ? 163.640 171.643 206.786 1.00 84.30  ? 221 PRO G  O   1 
ATOM   12816 C CB  . PRO F  2  214 ? 165.655 169.312 207.488 1.00 84.30  ? 221 PRO G  CB  1 
ATOM   12817 C CG  . PRO F  2  214 ? 166.289 168.551 206.374 1.00 84.30  ? 221 PRO G  CG  1 
ATOM   12818 C CD  . PRO F  2  214 ? 165.461 168.824 205.161 1.00 84.30  ? 221 PRO G  CD  1 
ATOM   12819 N N   . GLY F  2  215 ? 162.828 170.681 208.655 1.00 82.72  ? 222 GLY G  N   1 
ATOM   12820 C CA  . GLY F  2  215 ? 162.184 171.879 209.144 1.00 82.72  ? 222 GLY G  CA  1 
ATOM   12821 C C   . GLY F  2  215 ? 160.767 172.093 208.657 1.00 82.72  ? 222 GLY G  C   1 
ATOM   12822 O O   . GLY F  2  215 ? 160.102 173.020 209.136 1.00 82.72  ? 222 GLY G  O   1 
ATOM   12823 N N   . TYR F  2  216 ? 160.283 171.271 207.726 1.00 75.98  ? 223 TYR G  N   1 
ATOM   12824 C CA  . TYR F  2  216 ? 158.933 171.380 207.191 1.00 75.98  ? 223 TYR G  CA  1 
ATOM   12825 C C   . TYR F  2  216 ? 158.183 170.082 207.448 1.00 75.98  ? 223 TYR G  C   1 
ATOM   12826 O O   . TYR F  2  216 ? 158.789 169.021 207.613 1.00 75.98  ? 223 TYR G  O   1 
ATOM   12827 C CB  . TYR F  2  216 ? 158.939 171.671 205.682 1.00 75.98  ? 223 TYR G  CB  1 
ATOM   12828 C CG  . TYR F  2  216 ? 159.670 172.930 205.270 1.00 75.98  ? 223 TYR G  CG  1 
ATOM   12829 C CD1 . TYR F  2  216 ? 160.028 173.136 203.948 1.00 75.98  ? 223 TYR G  CD1 1 
ATOM   12830 C CD2 . TYR F  2  216 ? 159.969 173.926 206.187 1.00 75.98  ? 223 TYR G  CD2 1 
ATOM   12831 C CE1 . TYR F  2  216 ? 160.689 174.276 203.558 1.00 75.98  ? 223 TYR G  CE1 1 
ATOM   12832 C CE2 . TYR F  2  216 ? 160.627 175.074 205.804 1.00 75.98  ? 223 TYR G  CE2 1 
ATOM   12833 C CZ  . TYR F  2  216 ? 160.983 175.246 204.487 1.00 75.98  ? 223 TYR G  CZ  1 
ATOM   12834 O OH  . TYR F  2  216 ? 161.638 176.390 204.097 1.00 75.98  ? 223 TYR G  OH  1 
ATOM   12835 N N   . ALA F  2  217 ? 156.856 170.176 207.476 1.00 71.07  ? 224 ALA G  N   1 
ATOM   12836 C CA  . ALA F  2  217 ? 156.002 169.022 207.707 1.00 71.07  ? 224 ALA G  CA  1 
ATOM   12837 C C   . ALA F  2  217 ? 154.775 169.119 206.814 1.00 71.07  ? 224 ALA G  C   1 
ATOM   12838 O O   . ALA F  2  217 ? 154.383 170.206 206.383 1.00 71.07  ? 224 ALA G  O   1 
ATOM   12839 C CB  . ALA F  2  217 ? 155.581 168.922 209.179 1.00 71.07  ? 224 ALA G  CB  1 
ATOM   12840 N N   . LEU F  2  218 ? 154.172 167.966 206.537 1.00 63.43  ? 225 LEU G  N   1 
ATOM   12841 C CA  . LEU F  2  218 ? 152.949 167.878 205.751 1.00 63.43  ? 225 LEU G  CA  1 
ATOM   12842 C C   . LEU F  2  218 ? 151.784 167.494 206.652 1.00 63.43  ? 225 LEU G  C   1 
ATOM   12843 O O   . LEU F  2  218 ? 151.905 166.585 207.480 1.00 63.43  ? 225 LEU G  O   1 
ATOM   12844 C CB  . LEU F  2  218 ? 153.088 166.866 204.613 1.00 63.43  ? 225 LEU G  CB  1 
ATOM   12845 C CG  . LEU F  2  218 ? 153.743 167.382 203.334 1.00 63.43  ? 225 LEU G  CG  1 
ATOM   12846 C CD1 . LEU F  2  218 ? 155.141 167.895 203.595 1.00 63.43  ? 225 LEU G  CD1 1 
ATOM   12847 C CD2 . LEU F  2  218 ? 153.755 166.290 202.283 1.00 63.43  ? 225 LEU G  CD2 1 
ATOM   12848 N N   . LEU F  2  219 ? 150.662 168.187 206.481 1.00 66.39  ? 226 LEU G  N   1 
ATOM   12849 C CA  . LEU F  2  219 ? 149.466 167.989 207.283 1.00 66.39  ? 226 LEU G  CA  1 
ATOM   12850 C C   . LEU F  2  219 ? 148.364 167.384 206.425 1.00 66.39  ? 226 LEU G  C   1 
ATOM   12851 O O   . LEU F  2  219 ? 148.139 167.821 205.292 1.00 66.39  ? 226 LEU G  O   1 
ATOM   12852 C CB  . LEU F  2  219 ? 148.988 169.318 207.876 1.00 66.39  ? 226 LEU G  CB  1 
ATOM   12853 C CG  . LEU F  2  219 ? 149.641 169.795 209.175 1.00 66.39  ? 226 LEU G  CG  1 
ATOM   12854 C CD1 . LEU F  2  219 ? 149.271 168.898 210.340 1.00 66.39  ? 226 LEU G  CD1 1 
ATOM   12855 C CD2 . LEU F  2  219 ? 151.146 169.860 209.019 1.00 66.39  ? 226 LEU G  CD2 1 
ATOM   12856 N N   . ARG F  2  220 ? 147.681 166.378 206.969 1.00 67.22  ? 227 ARG G  N   1 
ATOM   12857 C CA  . ARG F  2  220 ? 146.573 165.718 206.293 1.00 67.22  ? 227 ARG G  CA  1 
ATOM   12858 C C   . ARG F  2  220 ? 145.359 165.700 207.207 1.00 67.22  ? 227 ARG G  C   1 
ATOM   12859 O O   . ARG F  2  220 ? 145.486 165.490 208.417 1.00 67.22  ? 227 ARG G  O   1 
ATOM   12860 C CB  . ARG F  2  220 ? 146.939 164.288 205.892 1.00 67.22  ? 227 ARG G  CB  1 
ATOM   12861 C CG  . ARG F  2  220 ? 145.992 163.673 204.876 1.00 67.22  ? 227 ARG G  CG  1 
ATOM   12862 C CD  . ARG F  2  220 ? 146.359 162.229 204.578 1.00 67.22  ? 227 ARG G  CD  1 
ATOM   12863 N NE  . ARG F  2  220 ? 146.134 161.361 205.727 1.00 67.22  ? 227 ARG G  NE  1 
ATOM   12864 C CZ  . ARG F  2  220 ? 144.940 160.968 206.149 1.00 67.22  ? 227 ARG G  CZ  1 
ATOM   12865 N NH1 . ARG F  2  220 ? 143.830 161.346 205.537 1.00 67.22  ? 227 ARG G  NH1 1 
ATOM   12866 N NH2 . ARG F  2  220 ? 144.857 160.176 207.213 1.00 67.22  ? 227 ARG G  NH2 1 
ATOM   12867 N N   . CYS F  2  221 ? 144.182 165.919 206.622 1.00 74.82  ? 228 CYS G  N   1 
ATOM   12868 C CA  . CYS F  2  221 ? 142.921 165.903 207.354 1.00 74.82  ? 228 CYS G  CA  1 
ATOM   12869 C C   . CYS F  2  221 ? 142.249 164.552 207.144 1.00 74.82  ? 228 CYS G  C   1 
ATOM   12870 O O   . CYS F  2  221 ? 141.938 164.179 206.008 1.00 74.82  ? 228 CYS G  O   1 
ATOM   12871 C CB  . CYS F  2  221 ? 142.003 167.036 206.895 1.00 74.82  ? 228 CYS G  CB  1 
ATOM   12872 S SG  . CYS F  2  221 ? 140.562 167.287 207.961 1.00 74.82  ? 228 CYS G  SG  1 
ATOM   12873 N N   . ASN F  2  222 ? 142.019 163.831 208.238 1.00 76.14  ? 229 ASN G  N   1 
ATOM   12874 C CA  . ASN F  2  222 ? 141.506 162.470 208.185 1.00 76.14  ? 229 ASN G  CA  1 
ATOM   12875 C C   . ASN F  2  222 ? 139.993 162.392 208.341 1.00 76.14  ? 229 ASN G  C   1 
ATOM   12876 O O   . ASN F  2  222 ? 139.447 161.285 208.382 1.00 76.14  ? 229 ASN G  O   1 
ATOM   12877 C CB  . ASN F  2  222 ? 142.177 161.619 209.267 1.00 76.14  ? 229 ASN G  CB  1 
ATOM   12878 C CG  . ASN F  2  222 ? 141.978 160.136 209.046 1.00 76.14  ? 229 ASN G  CG  1 
ATOM   12879 O OD1 . ASN F  2  222 ? 141.735 159.692 207.926 1.00 76.14  ? 229 ASN G  OD1 1 
ATOM   12880 N ND2 . ASN F  2  222 ? 142.076 159.362 210.116 1.00 76.14  ? 229 ASN G  ND2 1 
ATOM   12881 N N   . ASP F  2  223 ? 139.303 163.525 208.432 1.00 76.56  ? 230 ASP G  N   1 
ATOM   12882 C CA  . ASP F  2  223 ? 137.852 163.501 208.553 1.00 76.56  ? 230 ASP G  CA  1 
ATOM   12883 C C   . ASP F  2  223 ? 137.225 162.923 207.290 1.00 76.56  ? 230 ASP G  C   1 
ATOM   12884 O O   . ASP F  2  223 ? 137.623 163.253 206.170 1.00 76.56  ? 230 ASP G  O   1 
ATOM   12885 C CB  . ASP F  2  223 ? 137.319 164.910 208.808 1.00 76.56  ? 230 ASP G  CB  1 
ATOM   12886 C CG  . ASP F  2  223 ? 135.824 164.931 209.051 1.00 76.56  ? 230 ASP G  CG  1 
ATOM   12887 O OD1 . ASP F  2  223 ? 135.217 163.844 209.141 1.00 76.56  ? 230 ASP G  OD1 1 
ATOM   12888 O OD2 . ASP F  2  223 ? 135.254 166.038 209.151 1.00 76.56  ? 230 ASP G  OD2 1 
ATOM   12889 N N   . THR F  2  224 ? 136.230 162.054 207.478 1.00 70.78  ? 231 THR G  N   1 
ATOM   12890 C CA  . THR F  2  224 ? 135.571 161.407 206.350 1.00 70.78  ? 231 THR G  CA  1 
ATOM   12891 C C   . THR F  2  224 ? 134.631 162.338 205.597 1.00 70.78  ? 231 THR G  C   1 
ATOM   12892 O O   . THR F  2  224 ? 134.231 162.006 204.476 1.00 70.78  ? 231 THR G  O   1 
ATOM   12893 C CB  . THR F  2  224 ? 134.793 160.180 206.827 1.00 70.78  ? 231 THR G  CB  1 
ATOM   12894 O OG1 . THR F  2  224 ? 134.328 159.436 205.695 1.00 70.78  ? 231 THR G  OG1 1 
ATOM   12895 C CG2 . THR F  2  224 ? 133.602 160.593 207.682 1.00 70.78  ? 231 THR G  CG2 1 
ATOM   12896 N N   . ASN F  2  225 ? 134.270 163.480 206.175 1.00 73.94  ? 232 ASN G  N   1 
ATOM   12897 C CA  . ASN F  2  225 ? 133.386 164.443 205.533 1.00 73.94  ? 232 ASN G  CA  1 
ATOM   12898 C C   . ASN F  2  225 ? 134.141 165.454 204.681 1.00 73.94  ? 232 ASN G  C   1 
ATOM   12899 O O   . ASN F  2  225 ? 133.535 166.419 204.206 1.00 73.94  ? 232 ASN G  O   1 
ATOM   12900 C CB  . ASN F  2  225 ? 132.558 165.179 206.589 1.00 73.94  ? 232 ASN G  CB  1 
ATOM   12901 C CG  . ASN F  2  225 ? 131.843 164.232 207.530 1.00 73.94  ? 232 ASN G  CG  1 
ATOM   12902 O OD1 . ASN F  2  225 ? 131.510 163.106 207.161 1.00 73.94  ? 232 ASN G  OD1 1 
ATOM   12903 N ND2 . ASN F  2  225 ? 131.604 164.683 208.756 1.00 73.94  ? 232 ASN G  ND2 1 
ATOM   12904 N N   . TYR F  2  226 ? 135.444 165.259 204.487 1.00 66.14  ? 233 TYR G  N   1 
ATOM   12905 C CA  . TYR F  2  226 ? 136.240 166.197 203.709 1.00 66.14  ? 233 TYR G  CA  1 
ATOM   12906 C C   . TYR F  2  226 ? 135.660 166.355 202.310 1.00 66.14  ? 233 TYR G  C   1 
ATOM   12907 O O   . TYR F  2  226 ? 135.299 165.370 201.659 1.00 66.14  ? 233 TYR G  O   1 
ATOM   12908 C CB  . TYR F  2  226 ? 137.686 165.707 203.632 1.00 66.14  ? 233 TYR G  CB  1 
ATOM   12909 C CG  . TYR F  2  226 ? 138.633 166.667 202.950 1.00 66.14  ? 233 TYR G  CG  1 
ATOM   12910 C CD1 . TYR F  2  226 ? 138.817 166.632 201.576 1.00 66.14  ? 233 TYR G  CD1 1 
ATOM   12911 C CD2 . TYR F  2  226 ? 139.351 167.601 203.682 1.00 66.14  ? 233 TYR G  CD2 1 
ATOM   12912 C CE1 . TYR F  2  226 ? 139.682 167.503 200.950 1.00 66.14  ? 233 TYR G  CE1 1 
ATOM   12913 C CE2 . TYR F  2  226 ? 140.219 168.476 203.064 1.00 66.14  ? 233 TYR G  CE2 1 
ATOM   12914 C CZ  . TYR F  2  226 ? 140.381 168.422 201.698 1.00 66.14  ? 233 TYR G  CZ  1 
ATOM   12915 O OH  . TYR F  2  226 ? 141.245 169.292 201.076 1.00 66.14  ? 233 TYR G  OH  1 
ATOM   12916 N N   . SER F  2  227 ? 135.566 167.603 201.853 1.00 61.78  ? 234 SER G  N   1 
ATOM   12917 C CA  . SER F  2  227 ? 135.029 167.911 200.533 1.00 61.78  ? 234 SER G  CA  1 
ATOM   12918 C C   . SER F  2  227 ? 135.919 168.816 199.696 1.00 61.78  ? 234 SER G  C   1 
ATOM   12919 O O   . SER F  2  227 ? 135.719 168.876 198.477 1.00 61.78  ? 234 SER G  O   1 
ATOM   12920 C CB  . SER F  2  227 ? 133.648 168.568 200.657 1.00 61.78  ? 234 SER G  CB  1 
ATOM   12921 O OG  . SER F  2  227 ? 133.130 168.902 199.381 1.00 61.78  ? 234 SER G  OG  1 
ATOM   12922 N N   . GLY F  2  228 ? 136.883 169.512 200.293 1.00 63.41  ? 235 GLY G  N   1 
ATOM   12923 C CA  . GLY F  2  228 ? 137.798 170.345 199.538 1.00 63.41  ? 235 GLY G  CA  1 
ATOM   12924 C C   . GLY F  2  228 ? 138.100 171.689 200.170 1.00 63.41  ? 235 GLY G  C   1 
ATOM   12925 O O   . GLY F  2  228 ? 139.225 172.178 200.047 1.00 63.41  ? 235 GLY G  O   1 
ATOM   12926 N N   . PHE F  2  229 ? 137.125 172.293 200.855 1.00 65.56  ? 236 PHE G  N   1 
ATOM   12927 C CA  . PHE F  2  229 ? 137.313 173.585 201.506 1.00 65.56  ? 236 PHE G  CA  1 
ATOM   12928 C C   . PHE F  2  229 ? 137.022 173.586 202.998 1.00 65.56  ? 236 PHE G  C   1 
ATOM   12929 O O   . PHE F  2  229 ? 137.217 174.625 203.637 1.00 65.56  ? 236 PHE G  O   1 
ATOM   12930 C CB  . PHE F  2  229 ? 136.429 174.666 200.862 1.00 65.56  ? 236 PHE G  CB  1 
ATOM   12931 C CG  . PHE F  2  229 ? 136.819 175.047 199.461 1.00 65.56  ? 236 PHE G  CG  1 
ATOM   12932 C CD1 . PHE F  2  229 ? 138.049 174.696 198.925 1.00 65.56  ? 236 PHE G  CD1 1 
ATOM   12933 C CD2 . PHE F  2  229 ? 135.952 175.794 198.687 1.00 65.56  ? 236 PHE G  CD2 1 
ATOM   12934 C CE1 . PHE F  2  229 ? 138.392 175.067 197.642 1.00 65.56  ? 236 PHE G  CE1 1 
ATOM   12935 C CE2 . PHE F  2  229 ? 136.290 176.166 197.407 1.00 65.56  ? 236 PHE G  CE2 1 
ATOM   12936 C CZ  . PHE F  2  229 ? 137.511 175.803 196.883 1.00 65.56  ? 236 PHE G  CZ  1 
ATOM   12937 N N   . MET F  2  230 ? 136.562 172.478 203.571 1.00 71.21  ? 237 MET G  N   1 
ATOM   12938 C CA  . MET F  2  230 ? 136.146 172.480 204.968 1.00 71.21  ? 237 MET G  CA  1 
ATOM   12939 C C   . MET F  2  230 ? 137.306 172.987 205.823 1.00 71.21  ? 237 MET G  C   1 
ATOM   12940 O O   . MET F  2  230 ? 138.297 172.267 206.002 1.00 71.21  ? 237 MET G  O   1 
ATOM   12941 C CB  . MET F  2  230 ? 135.687 171.073 205.377 1.00 71.21  ? 237 MET G  CB  1 
ATOM   12942 C CG  . MET F  2  230 ? 135.838 170.680 206.851 1.00 71.21  ? 237 MET G  CG  1 
ATOM   12943 S SD  . MET F  2  230 ? 135.935 168.891 207.043 1.00 71.21  ? 237 MET G  SD  1 
ATOM   12944 C CE  . MET F  2  230 ? 137.624 168.597 206.542 1.00 71.21  ? 237 MET G  CE  1 
ATOM   12945 N N   . PRO F  2  231 ? 137.236 174.212 206.360 1.00 70.36  ? 238 PRO G  N   1 
ATOM   12946 C CA  . PRO F  2  231 ? 138.380 174.745 207.114 1.00 70.36  ? 238 PRO G  CA  1 
ATOM   12947 C C   . PRO F  2  231 ? 138.522 174.182 208.517 1.00 70.36  ? 238 PRO G  C   1 
ATOM   12948 O O   . PRO F  2  231 ? 139.571 174.392 209.142 1.00 70.36  ? 238 PRO G  O   1 
ATOM   12949 C CB  . PRO F  2  231 ? 138.102 176.259 207.164 1.00 70.36  ? 238 PRO G  CB  1 
ATOM   12950 C CG  . PRO F  2  231 ? 136.889 176.495 206.325 1.00 70.36  ? 238 PRO G  CG  1 
ATOM   12951 C CD  . PRO F  2  231 ? 136.154 175.206 206.270 1.00 70.36  ? 238 PRO G  CD  1 
ATOM   12952 N N   . LYS F  2  232 A 137.513 173.490 209.035 1.00 73.40  ? 238 LYS G  N   1 
ATOM   12953 C CA  . LYS F  2  232 A 137.559 172.915 210.372 1.00 73.40  ? 238 LYS G  CA  1 
ATOM   12954 C C   . LYS F  2  232 A 137.778 171.412 210.253 1.00 73.40  ? 238 LYS G  C   1 
ATOM   12955 O O   . LYS F  2  232 A 136.991 170.717 209.602 1.00 73.40  ? 238 LYS G  O   1 
ATOM   12956 C CB  . LYS F  2  232 A 136.268 173.211 211.135 1.00 73.40  ? 238 LYS G  CB  1 
ATOM   12957 C CG  . LYS F  2  232 A 135.788 174.651 211.025 1.00 73.40  ? 238 LYS G  CG  1 
ATOM   12958 C CD  . LYS F  2  232 A 136.924 175.648 211.198 1.00 73.40  ? 238 LYS G  CD  1 
ATOM   12959 C CE  . LYS F  2  232 A 136.414 176.989 211.700 1.00 73.40  ? 238 LYS G  CE  1 
ATOM   12960 N NZ  . LYS F  2  232 A 137.499 178.007 211.768 1.00 73.40  ? 238 LYS G  NZ  1 
ATOM   12961 N N   . CYS F  2  233 ? 138.841 170.916 210.882 1.00 80.22  ? 239 CYS G  N   1 
ATOM   12962 C CA  . CYS F  2  233 ? 139.199 169.502 210.841 1.00 80.22  ? 239 CYS G  CA  1 
ATOM   12963 C C   . CYS F  2  233 ? 139.150 168.949 212.258 1.00 80.22  ? 239 CYS G  C   1 
ATOM   12964 O O   . CYS F  2  233 ? 139.986 169.302 213.096 1.00 80.22  ? 239 CYS G  O   1 
ATOM   12965 C CB  . CYS F  2  233 ? 140.585 169.301 210.233 1.00 80.22  ? 239 CYS G  CB  1 
ATOM   12966 S SG  . CYS F  2  233 ? 140.617 169.263 208.429 1.00 80.22  ? 239 CYS G  SG  1 
ATOM   12967 N N   . SER F  2  234 ? 138.173 168.083 212.524 1.00 86.11  ? 240 SER G  N   1 
ATOM   12968 C CA  . SER F  2  234 ? 138.131 167.408 213.815 1.00 86.11  ? 240 SER G  CA  1 
ATOM   12969 C C   . SER F  2  234 ? 139.361 166.532 214.005 1.00 86.11  ? 240 SER G  C   1 
ATOM   12970 O O   . SER F  2  234 ? 139.938 166.484 215.098 1.00 86.11  ? 240 SER G  O   1 
ATOM   12971 C CB  . SER F  2  234 ? 136.855 166.574 213.931 1.00 86.11  ? 240 SER G  CB  1 
ATOM   12972 O OG  . SER F  2  234 ? 136.856 165.509 212.997 1.00 86.11  ? 240 SER G  OG  1 
ATOM   12973 N N   . LYS F  2  235 ? 139.779 165.838 212.950 1.00 81.06  ? 241 LYS G  N   1 
ATOM   12974 C CA  . LYS F  2  235 ? 140.934 164.952 212.983 1.00 81.06  ? 241 LYS G  CA  1 
ATOM   12975 C C   . LYS F  2  235 ? 141.995 165.493 212.035 1.00 81.06  ? 241 LYS G  C   1 
ATOM   12976 O O   . LYS F  2  235 ? 141.720 165.708 210.849 1.00 81.06  ? 241 LYS G  O   1 
ATOM   12977 C CB  . LYS F  2  235 ? 140.538 163.530 212.588 1.00 81.06  ? 241 LYS G  CB  1 
ATOM   12978 C CG  . LYS F  2  235 ? 139.582 162.857 213.561 1.00 81.06  ? 241 LYS G  CG  1 
ATOM   12979 C CD  . LYS F  2  235 ? 139.363 161.397 213.198 1.00 81.06  ? 241 LYS G  CD  1 
ATOM   12980 C CE  . LYS F  2  235 ? 138.486 161.255 211.963 1.00 81.06  ? 241 LYS G  CE  1 
ATOM   12981 N NZ  . LYS F  2  235 ? 138.201 159.830 211.638 1.00 81.06  ? 241 LYS G  NZ  1 
ATOM   12982 N N   . VAL F  2  236 ? 143.200 165.711 212.557 1.00 76.19  ? 242 VAL G  N   1 
ATOM   12983 C CA  . VAL F  2  236 ? 144.341 166.162 211.769 1.00 76.19  ? 242 VAL G  CA  1 
ATOM   12984 C C   . VAL F  2  236 ? 145.534 165.287 212.123 1.00 76.19  ? 242 VAL G  C   1 
ATOM   12985 O O   . VAL F  2  236 ? 145.851 165.113 213.304 1.00 76.19  ? 242 VAL G  O   1 
ATOM   12986 C CB  . VAL F  2  236 ? 144.664 167.646 212.022 1.00 76.19  ? 242 VAL G  CB  1 
ATOM   12987 C CG1 . VAL F  2  236 ? 145.826 168.088 211.153 1.00 76.19  ? 242 VAL G  CG1 1 
ATOM   12988 C CG2 . VAL F  2  236 ? 143.447 168.508 211.752 1.00 76.19  ? 242 VAL G  CG2 1 
ATOM   12989 N N   . VAL F  2  237 ? 146.195 164.745 211.103 1.00 75.56  ? 243 VAL G  N   1 
ATOM   12990 C CA  . VAL F  2  237 ? 147.309 163.823 211.281 1.00 75.56  ? 243 VAL G  CA  1 
ATOM   12991 C C   . VAL F  2  237 ? 148.512 164.357 210.520 1.00 75.56  ? 243 VAL G  C   1 
ATOM   12992 O O   . VAL F  2  237 ? 148.390 164.783 209.367 1.00 75.56  ? 243 VAL G  O   1 
ATOM   12993 C CB  . VAL F  2  237 ? 146.954 162.400 210.803 1.00 75.56  ? 243 VAL G  CB  1 
ATOM   12994 C CG1 . VAL F  2  237 ? 145.768 161.856 211.584 1.00 75.56  ? 243 VAL G  CG1 1 
ATOM   12995 C CG2 . VAL F  2  237 ? 146.664 162.391 209.307 1.00 75.56  ? 243 VAL G  CG2 1 
ATOM   12996 N N   . VAL F  2  238 ? 149.672 164.331 211.166 1.00 76.65  ? 244 VAL G  N   1 
ATOM   12997 C CA  . VAL F  2  238 ? 150.911 164.818 210.571 1.00 76.65  ? 244 VAL G  CA  1 
ATOM   12998 C C   . VAL F  2  238 ? 151.582 163.671 209.834 1.00 76.65  ? 244 VAL G  C   1 
ATOM   12999 O O   . VAL F  2  238 ? 151.525 162.512 210.258 1.00 76.65  ? 244 VAL G  O   1 
ATOM   13000 C CB  . VAL F  2  238 ? 151.846 165.413 211.644 1.00 76.65  ? 244 VAL G  CB  1 
ATOM   13001 C CG1 . VAL F  2  238 ? 153.184 165.809 211.031 1.00 76.65  ? 244 VAL G  CG1 1 
ATOM   13002 C CG2 . VAL F  2  238 ? 151.195 166.599 212.322 1.00 76.65  ? 244 VAL G  CG2 1 
ATOM   13003 N N   . SER F  2  239 ? 152.231 163.994 208.719 1.00 72.09  ? 245 SER G  N   1 
ATOM   13004 C CA  . SER F  2  239 ? 152.999 163.011 207.972 1.00 72.09  ? 245 SER G  CA  1 
ATOM   13005 C C   . SER F  2  239 ? 154.218 163.694 207.375 1.00 72.09  ? 245 SER G  C   1 
ATOM   13006 O O   . SER F  2  239 ? 154.129 164.824 206.889 1.00 72.09  ? 245 SER G  O   1 
ATOM   13007 C CB  . SER F  2  239 ? 152.162 162.362 206.864 1.00 72.09  ? 245 SER G  CB  1 
ATOM   13008 O OG  . SER F  2  239 ? 152.959 161.503 206.066 1.00 72.09  ? 245 SER G  OG  1 
ATOM   13009 N N   . SER F  2  240 ? 155.358 163.005 207.426 1.00 67.35  ? 246 SER G  N   1 
ATOM   13010 C CA  . SER F  2  240 ? 156.567 163.530 206.809 1.00 67.35  ? 246 SER G  CA  1 
ATOM   13011 C C   . SER F  2  240 ? 156.550 163.369 205.298 1.00 67.35  ? 246 SER G  C   1 
ATOM   13012 O O   . SER F  2  240 ? 157.212 164.136 204.592 1.00 67.35  ? 246 SER G  O   1 
ATOM   13013 C CB  . SER F  2  240 ? 157.800 162.833 207.381 1.00 67.35  ? 246 SER G  CB  1 
ATOM   13014 O OG  . SER F  2  240 ? 158.981 163.313 206.765 1.00 67.35  ? 246 SER G  OG  1 
ATOM   13015 N N   . CYS F  2  241 ? 155.812 162.388 204.786 1.00 63.21  ? 247 CYS G  N   1 
ATOM   13016 C CA  . CYS F  2  241 ? 155.825 162.078 203.367 1.00 63.21  ? 247 CYS G  CA  1 
ATOM   13017 C C   . CYS F  2  241 ? 154.422 161.658 202.950 1.00 63.21  ? 247 CYS G  C   1 
ATOM   13018 O O   . CYS F  2  241 ? 153.673 161.070 203.733 1.00 63.21  ? 247 CYS G  O   1 
ATOM   13019 C CB  . CYS F  2  241 ? 156.834 160.964 203.066 1.00 63.21  ? 247 CYS G  CB  1 
ATOM   13020 S SG  . CYS F  2  241 ? 158.564 161.487 203.213 1.00 63.21  ? 247 CYS G  SG  1 
ATOM   13021 N N   . THR F  2  242 ? 154.069 161.964 201.704 1.00 58.63  ? 248 THR G  N   1 
ATOM   13022 C CA  . THR F  2  242 ? 152.743 161.640 201.202 1.00 58.63  ? 248 THR G  CA  1 
ATOM   13023 C C   . THR F  2  242 ? 152.655 160.158 200.856 1.00 58.63  ? 248 THR G  C   1 
ATOM   13024 O O   . THR F  2  242 ? 153.635 159.411 200.931 1.00 58.63  ? 248 THR G  O   1 
ATOM   13025 C CB  . THR F  2  242 ? 152.406 162.488 199.977 1.00 58.63  ? 248 THR G  CB  1 
ATOM   13026 O OG1 . THR F  2  242 ? 153.217 162.081 198.869 1.00 58.63  ? 248 THR G  OG1 1 
ATOM   13027 C CG2 . THR F  2  242 ? 152.635 163.961 200.260 1.00 58.63  ? 248 THR G  CG2 1 
ATOM   13028 N N   . ARG F  2  243 ? 151.460 159.723 200.477 1.00 55.12  ? 249 ARG G  N   1 
ATOM   13029 C CA  . ARG F  2  243 ? 151.243 158.358 200.030 1.00 55.12  ? 249 ARG G  CA  1 
ATOM   13030 C C   . ARG F  2  243 ? 151.582 158.229 198.548 1.00 55.12  ? 249 ARG G  C   1 
ATOM   13031 O O   . ARG F  2  243 ? 151.847 159.212 197.854 1.00 55.12  ? 249 ARG G  O   1 
ATOM   13032 C CB  . ARG F  2  243 ? 149.795 157.934 200.286 1.00 55.12  ? 249 ARG G  CB  1 
ATOM   13033 C CG  . ARG F  2  243 ? 148.749 158.855 199.670 1.00 55.12  ? 249 ARG G  CG  1 
ATOM   13034 C CD  . ARG F  2  243 ? 147.413 158.151 199.510 1.00 55.12  ? 249 ARG G  CD  1 
ATOM   13035 N NE  . ARG F  2  243 ? 147.011 157.454 200.727 1.00 55.12  ? 249 ARG G  NE  1 
ATOM   13036 C CZ  . ARG F  2  243 ? 146.479 158.041 201.791 1.00 55.12  ? 249 ARG G  CZ  1 
ATOM   13037 N NH1 . ARG F  2  243 ? 146.272 159.347 201.831 1.00 55.12  ? 249 ARG G  NH1 1 
ATOM   13038 N NH2 . ARG F  2  243 ? 146.147 157.299 202.843 1.00 55.12  ? 249 ARG G  NH2 1 
ATOM   13039 N N   . MET F  2  244 ? 151.572 156.991 198.064 1.00 53.17  ? 250 MET G  N   1 
ATOM   13040 C CA  . MET F  2  244 ? 151.801 156.754 196.647 1.00 53.17  ? 250 MET G  CA  1 
ATOM   13041 C C   . MET F  2  244 ? 150.721 157.445 195.827 1.00 53.17  ? 250 MET G  C   1 
ATOM   13042 O O   . MET F  2  244 ? 149.558 157.515 196.233 1.00 53.17  ? 250 MET G  O   1 
ATOM   13043 C CB  . MET F  2  244 ? 151.802 155.255 196.347 1.00 53.17  ? 250 MET G  CB  1 
ATOM   13044 C CG  . MET F  2  244 ? 152.764 154.438 197.196 1.00 53.17  ? 250 MET G  CG  1 
ATOM   13045 S SD  . MET F  2  244 ? 154.467 155.018 197.122 1.00 53.17  ? 250 MET G  SD  1 
ATOM   13046 C CE  . MET F  2  244 ? 154.812 154.852 195.375 1.00 53.17  ? 250 MET G  CE  1 
ATOM   13047 N N   . MET F  2  245 ? 151.115 157.970 194.671 1.00 52.00  ? 251 MET G  N   1 
ATOM   13048 C CA  . MET F  2  245 ? 150.200 158.668 193.784 1.00 52.00  ? 251 MET G  CA  1 
ATOM   13049 C C   . MET F  2  245 ? 150.459 158.237 192.350 1.00 52.00  ? 251 MET G  C   1 
ATOM   13050 O O   . MET F  2  245 ? 151.570 157.837 191.997 1.00 52.00  ? 251 MET G  O   1 
ATOM   13051 C CB  . MET F  2  245 ? 150.342 160.188 193.950 1.00 52.00  ? 251 MET G  CB  1 
ATOM   13052 C CG  . MET F  2  245 ? 151.636 160.805 193.398 1.00 52.00  ? 251 MET G  CG  1 
ATOM   13053 S SD  . MET F  2  245 ? 151.525 162.560 192.965 1.00 52.00  ? 251 MET G  SD  1 
ATOM   13054 C CE  . MET F  2  245 ? 150.096 162.638 191.887 1.00 52.00  ? 251 MET G  CE  1 
ATOM   13055 N N   . GLU F  2  246 ? 149.422 158.331 191.524 1.00 47.78  ? 252 GLU G  N   1 
ATOM   13056 C CA  . GLU F  2  246 ? 149.475 157.889 190.138 1.00 47.78  ? 252 GLU G  CA  1 
ATOM   13057 C C   . GLU F  2  246 ? 149.654 159.082 189.211 1.00 47.78  ? 252 GLU G  C   1 
ATOM   13058 O O   . GLU F  2  246 ? 148.958 160.092 189.346 1.00 47.78  ? 252 GLU G  O   1 
ATOM   13059 C CB  . GLU F  2  246 ? 148.205 157.125 189.765 1.00 47.78  ? 252 GLU G  CB  1 
ATOM   13060 C CG  . GLU F  2  246 ? 148.199 155.674 190.206 1.00 47.78  ? 252 GLU G  CG  1 
ATOM   13061 C CD  . GLU F  2  246 ? 149.186 154.827 189.426 1.00 47.78  ? 252 GLU G  CD  1 
ATOM   13062 O OE1 . GLU F  2  246 ? 149.285 155.010 188.195 1.00 47.78  ? 252 GLU G  OE1 1 
ATOM   13063 O OE2 . GLU F  2  246 ? 149.862 153.978 190.041 1.00 47.78  ? 252 GLU G  OE2 1 
ATOM   13064 N N   . THR F  2  247 ? 150.589 158.958 188.273 1.00 52.86  ? 253 THR G  N   1 
ATOM   13065 C CA  . THR F  2  247 ? 150.795 159.962 187.241 1.00 52.86  ? 253 THR G  CA  1 
ATOM   13066 C C   . THR F  2  247 ? 149.910 159.737 186.023 1.00 52.86  ? 253 THR G  C   1 
ATOM   13067 O O   . THR F  2  247 ? 149.823 160.622 185.165 1.00 52.86  ? 253 THR G  O   1 
ATOM   13068 C CB  . THR F  2  247 ? 152.272 159.970 186.820 1.00 52.86  ? 253 THR G  CB  1 
ATOM   13069 O OG1 . THR F  2  247 ? 153.074 160.435 187.911 1.00 52.86  ? 253 THR G  OG1 1 
ATOM   13070 C CG2 . THR F  2  247 ? 152.514 160.867 185.615 1.00 52.86  ? 253 THR G  CG2 1 
ATOM   13071 N N   . GLN F  2  248 ? 149.222 158.601 185.951 1.00 49.34  ? 254 GLN G  N   1 
ATOM   13072 C CA  . GLN F  2  248 ? 148.470 158.253 184.755 1.00 49.34  ? 254 GLN G  CA  1 
ATOM   13073 C C   . GLN F  2  248 ? 147.484 159.355 184.393 1.00 49.34  ? 254 GLN G  C   1 
ATOM   13074 O O   . GLN F  2  248 ? 146.810 159.921 185.257 1.00 49.34  ? 254 GLN G  O   1 
ATOM   13075 C CB  . GLN F  2  248 ? 147.731 156.932 184.968 1.00 49.34  ? 254 GLN G  CB  1 
ATOM   13076 C CG  . GLN F  2  248 ? 146.706 156.960 186.091 1.00 49.34  ? 254 GLN G  CG  1 
ATOM   13077 C CD  . GLN F  2  248 ? 145.341 157.422 185.630 1.00 49.34  ? 254 GLN G  CD  1 
ATOM   13078 O OE1 . GLN F  2  248 ? 144.958 157.218 184.478 1.00 49.34  ? 254 GLN G  OE1 1 
ATOM   13079 N NE2 . GLN F  2  248 ? 144.597 158.052 186.529 1.00 49.34  ? 254 GLN G  NE2 1 
ATOM   13080 N N   . THR F  2  249 ? 147.417 159.666 183.103 1.00 48.96  ? 255 THR G  N   1 
ATOM   13081 C CA  . THR F  2  249 ? 146.525 160.686 182.573 1.00 48.96  ? 255 THR G  CA  1 
ATOM   13082 C C   . THR F  2  249 ? 145.388 160.008 181.826 1.00 48.96  ? 255 THR G  C   1 
ATOM   13083 O O   . THR F  2  249 ? 145.627 159.122 180.999 1.00 48.96  ? 255 THR G  O   1 
ATOM   13084 C CB  . THR F  2  249 ? 147.268 161.636 181.634 1.00 48.96  ? 255 THR G  CB  1 
ATOM   13085 O OG1 . THR F  2  249 ? 147.787 160.899 180.520 1.00 48.96  ? 255 THR G  OG1 1 
ATOM   13086 C CG2 . THR F  2  249 ? 148.413 162.321 182.363 1.00 48.96  ? 255 THR G  CG2 1 
ATOM   13087 N N   . SER F  2  250 ? 144.160 160.421 182.119 1.00 45.48  ? 256 SER G  N   1 
ATOM   13088 C CA  . SER F  2  250 ? 142.994 159.864 181.452 1.00 45.48  ? 256 SER G  CA  1 
ATOM   13089 C C   . SER F  2  250 ? 141.874 160.889 181.497 1.00 45.48  ? 256 SER G  C   1 
ATOM   13090 O O   . SER F  2  250 ? 141.873 161.798 182.331 1.00 45.48  ? 256 SER G  O   1 
ATOM   13091 C CB  . SER F  2  250 ? 142.555 158.551 182.102 1.00 45.48  ? 256 SER G  CB  1 
ATOM   13092 O OG  . SER F  2  250 ? 142.468 158.690 183.508 1.00 45.48  ? 256 SER G  OG  1 
ATOM   13093 N N   . THR F  2  251 ? 140.918 160.729 180.588 1.00 44.58  ? 257 THR G  N   1 
ATOM   13094 C CA  . THR F  2  251 ? 139.772 161.616 180.483 1.00 44.58  ? 257 THR G  CA  1 
ATOM   13095 C C   . THR F  2  251 ? 138.495 160.830 180.743 1.00 44.58  ? 257 THR G  C   1 
ATOM   13096 O O   . THR F  2  251 ? 138.415 159.633 180.454 1.00 44.58  ? 257 THR G  O   1 
ATOM   13097 C CB  . THR F  2  251 ? 139.708 162.278 179.103 1.00 44.58  ? 257 THR G  CB  1 
ATOM   13098 O OG1 . THR F  2  251 ? 140.857 163.112 178.917 1.00 44.58  ? 257 THR G  OG1 1 
ATOM   13099 C CG2 . THR F  2  251 ? 138.455 163.121 178.968 1.00 44.58  ? 257 THR G  CG2 1 
ATOM   13100 N N   . TRP F  2  252 ? 137.512 161.511 181.333 1.00 46.37  ? 258 TRP G  N   1 
ATOM   13101 C CA  . TRP F  2  252 ? 136.191 160.954 181.618 1.00 46.37  ? 258 TRP G  CA  1 
ATOM   13102 C C   . TRP F  2  252 ? 136.218 159.940 182.754 1.00 46.37  ? 258 TRP G  C   1 
ATOM   13103 O O   . TRP F  2  252 ? 135.159 159.507 183.217 1.00 46.37  ? 258 TRP G  O   1 
ATOM   13104 C CB  . TRP F  2  252 ? 135.582 160.292 180.377 1.00 46.37  ? 258 TRP G  CB  1 
ATOM   13105 C CG  . TRP F  2  252 ? 134.725 161.192 179.564 1.00 46.37  ? 258 TRP G  CG  1 
ATOM   13106 C CD1 . TRP F  2  252 ? 134.954 162.500 179.269 1.00 46.37  ? 258 TRP G  CD1 1 
ATOM   13107 C CD2 . TRP F  2  252 ? 133.492 160.846 178.928 1.00 46.37  ? 258 TRP G  CD2 1 
ATOM   13108 N NE1 . TRP F  2  252 ? 133.939 162.992 178.488 1.00 46.37  ? 258 TRP G  NE1 1 
ATOM   13109 C CE2 . TRP F  2  252 ? 133.028 161.994 178.266 1.00 46.37  ? 258 TRP G  CE2 1 
ATOM   13110 C CE3 . TRP F  2  252 ? 132.736 159.674 178.857 1.00 46.37  ? 258 TRP G  CE3 1 
ATOM   13111 C CZ2 . TRP F  2  252 ? 131.841 162.006 177.541 1.00 46.37  ? 258 TRP G  CZ2 1 
ATOM   13112 C CZ3 . TRP F  2  252 ? 131.561 159.688 178.139 1.00 46.37  ? 258 TRP G  CZ3 1 
ATOM   13113 C CH2 . TRP F  2  252 ? 131.124 160.844 177.490 1.00 46.37  ? 258 TRP G  CH2 1 
ATOM   13114 N N   . PHE F  2  253 ? 137.403 159.573 183.232 1.00 47.76  ? 259 PHE G  N   1 
ATOM   13115 C CA  . PHE F  2  253 ? 137.530 158.521 184.230 1.00 47.76  ? 259 PHE G  CA  1 
ATOM   13116 C C   . PHE F  2  253 ? 138.910 158.622 184.861 1.00 47.76  ? 259 PHE G  C   1 
ATOM   13117 O O   . PHE F  2  253 ? 139.787 159.338 184.374 1.00 47.76  ? 259 PHE G  O   1 
ATOM   13118 C CB  . PHE F  2  253 ? 137.317 157.135 183.611 1.00 47.76  ? 259 PHE G  CB  1 
ATOM   13119 C CG  . PHE F  2  253 ? 135.873 156.755 183.446 1.00 47.76  ? 259 PHE G  CG  1 
ATOM   13120 C CD1 . PHE F  2  253 ? 135.113 156.372 184.536 1.00 47.76  ? 259 PHE G  CD1 1 
ATOM   13121 C CD2 . PHE F  2  253 ? 135.276 156.779 182.198 1.00 47.76  ? 259 PHE G  CD2 1 
ATOM   13122 C CE1 . PHE F  2  253 ? 133.787 156.022 184.383 1.00 47.76  ? 259 PHE G  CE1 1 
ATOM   13123 C CE2 . PHE F  2  253 ? 133.951 156.431 182.042 1.00 47.76  ? 259 PHE G  CE2 1 
ATOM   13124 C CZ  . PHE F  2  253 ? 133.206 156.052 183.136 1.00 47.76  ? 259 PHE G  CZ  1 
ATOM   13125 N N   . GLY F  2  254 ? 139.087 157.897 185.962 1.00 44.97  ? 260 GLY G  N   1 
ATOM   13126 C CA  . GLY F  2  254 ? 140.385 157.788 186.598 1.00 44.97  ? 260 GLY G  CA  1 
ATOM   13127 C C   . GLY F  2  254 ? 140.707 156.356 186.963 1.00 44.97  ? 260 GLY G  C   1 
ATOM   13128 O O   . GLY F  2  254 ? 139.997 155.740 187.762 1.00 44.97  ? 260 GLY G  O   1 
ATOM   13129 N N   . PHE F  2  255 ? 141.778 155.818 186.391 1.00 41.14  ? 261 PHE G  N   1 
ATOM   13130 C CA  . PHE F  2  255 ? 142.141 154.422 186.573 1.00 41.14  ? 261 PHE G  CA  1 
ATOM   13131 C C   . PHE F  2  255 ? 143.254 154.286 187.603 1.00 41.14  ? 261 PHE G  C   1 
ATOM   13132 O O   . PHE F  2  255 ? 144.071 155.190 187.788 1.00 41.14  ? 261 PHE G  O   1 
ATOM   13133 C CB  . PHE F  2  255 ? 142.586 153.804 185.248 1.00 41.14  ? 261 PHE G  CB  1 
ATOM   13134 C CG  . PHE F  2  255 ? 141.680 154.124 184.098 1.00 41.14  ? 261 PHE G  CG  1 
ATOM   13135 C CD1 . PHE F  2  255 ? 140.314 153.962 184.212 1.00 41.14  ? 261 PHE G  CD1 1 
ATOM   13136 C CD2 . PHE F  2  255 ? 142.195 154.584 182.902 1.00 41.14  ? 261 PHE G  CD2 1 
ATOM   13137 C CE1 . PHE F  2  255 ? 139.479 154.255 183.157 1.00 41.14  ? 261 PHE G  CE1 1 
ATOM   13138 C CE2 . PHE F  2  255 ? 141.363 154.878 181.844 1.00 41.14  ? 261 PHE G  CE2 1 
ATOM   13139 C CZ  . PHE F  2  255 ? 140.004 154.713 181.973 1.00 41.14  ? 261 PHE G  CZ  1 
ATOM   13140 N N   . ASN F  2  256 ? 143.268 153.142 188.281 1.00 39.75  ? 262 ASN G  N   1 
ATOM   13141 C CA  . ASN F  2  256 ? 144.310 152.793 189.241 1.00 39.75  ? 262 ASN G  CA  1 
ATOM   13142 C C   . ASN F  2  256 ? 144.458 153.836 190.341 1.00 39.75  ? 262 ASN G  C   1 
ATOM   13143 O O   . ASN F  2  256 ? 145.522 153.947 190.955 1.00 39.75  ? 262 ASN G  O   1 
ATOM   13144 C CB  . ASN F  2  256 ? 145.654 152.580 188.537 1.00 39.75  ? 262 ASN G  CB  1 
ATOM   13145 C CG  . ASN F  2  256 ? 145.731 151.249 187.819 1.00 39.75  ? 262 ASN G  CG  1 
ATOM   13146 O OD1 . ASN F  2  256 ? 144.812 150.435 187.894 1.00 39.75  ? 262 ASN G  OD1 1 
ATOM   13147 N ND2 . ASN F  2  256 ? 146.832 151.020 187.119 1.00 39.75  ? 262 ASN G  ND2 1 
ATOM   13148 N N   . GLY F  2  257 ? 143.408 154.605 190.612 1.00 44.13  ? 263 GLY G  N   1 
ATOM   13149 C CA  . GLY F  2  257 ? 143.458 155.583 191.680 1.00 44.13  ? 263 GLY G  CA  1 
ATOM   13150 C C   . GLY F  2  257 ? 143.791 154.943 193.010 1.00 44.13  ? 263 GLY G  C   1 
ATOM   13151 O O   . GLY F  2  257 ? 143.184 153.939 193.391 1.00 44.13  ? 263 GLY G  O   1 
ATOM   13152 N N   . THR F  2  258 ? 144.758 155.511 193.727 1.00 47.86  ? 264 THR G  N   1 
ATOM   13153 C CA  . THR F  2  258 ? 145.200 154.930 194.986 1.00 47.86  ? 264 THR G  CA  1 
ATOM   13154 C C   . THR F  2  258 ? 144.274 155.249 196.150 1.00 47.86  ? 264 THR G  C   1 
ATOM   13155 O O   . THR F  2  258 ? 144.414 154.632 197.212 1.00 47.86  ? 264 THR G  O   1 
ATOM   13156 C CB  . THR F  2  258 ? 146.609 155.416 195.323 1.00 47.86  ? 264 THR G  CB  1 
ATOM   13157 O OG1 . THR F  2  258 ? 146.655 156.845 195.240 1.00 47.86  ? 264 THR G  OG1 1 
ATOM   13158 C CG2 . THR F  2  258 ? 147.623 154.818 194.362 1.00 47.86  ? 264 THR G  CG2 1 
ATOM   13159 N N   . ARG F  2  259 ? 143.339 156.187 195.988 1.00 51.97  ? 265 ARG G  N   1 
ATOM   13160 C CA  . ARG F  2  259 ? 142.449 156.590 197.070 1.00 51.97  ? 265 ARG G  CA  1 
ATOM   13161 C C   . ARG F  2  259 ? 141.120 155.846 197.047 1.00 51.97  ? 265 ARG G  C   1 
ATOM   13162 O O   . ARG F  2  259 ? 140.120 156.359 197.565 1.00 51.97  ? 265 ARG G  O   1 
ATOM   13163 C CB  . ARG F  2  259 ? 142.210 158.098 197.018 1.00 51.97  ? 265 ARG G  CB  1 
ATOM   13164 C CG  . ARG F  2  259 ? 141.937 158.712 198.378 1.00 51.97  ? 265 ARG G  CG  1 
ATOM   13165 C CD  . ARG F  2  259 ? 141.933 160.224 198.315 1.00 51.97  ? 265 ARG G  CD  1 
ATOM   13166 N NE  . ARG F  2  259 ? 143.222 160.783 198.702 1.00 51.97  ? 265 ARG G  NE  1 
ATOM   13167 C CZ  . ARG F  2  259 ? 143.671 160.841 199.948 1.00 51.97  ? 265 ARG G  CZ  1 
ATOM   13168 N NH1 . ARG F  2  259 ? 142.958 160.380 200.963 1.00 51.97  ? 265 ARG G  NH1 1 
ATOM   13169 N NH2 . ARG F  2  259 ? 144.866 161.375 200.182 1.00 51.97  ? 265 ARG G  NH2 1 
ATOM   13170 N N   . ALA F  2  260 ? 141.080 154.652 196.463 1.00 51.86  ? 266 ALA G  N   1 
ATOM   13171 C CA  . ALA F  2  260 ? 139.855 153.867 196.469 1.00 51.86  ? 266 ALA G  CA  1 
ATOM   13172 C C   . ALA F  2  260 ? 139.465 153.516 197.898 1.00 51.86  ? 266 ALA G  C   1 
ATOM   13173 O O   . ALA F  2  260 ? 140.318 153.220 198.739 1.00 51.86  ? 266 ALA G  O   1 
ATOM   13174 C CB  . ALA F  2  260 ? 140.037 152.592 195.647 1.00 51.86  ? 266 ALA G  CB  1 
ATOM   13175 N N   . GLU F  2  261 ? 138.164 153.551 198.172 1.00 58.55  ? 267 GLU G  N   1 
ATOM   13176 C CA  . GLU F  2  261 ? 137.651 153.233 199.496 1.00 58.55  ? 267 GLU G  CA  1 
ATOM   13177 C C   . GLU F  2  261 ? 136.236 152.693 199.354 1.00 58.55  ? 267 GLU G  C   1 
ATOM   13178 O O   . GLU F  2  261 ? 135.672 152.652 198.258 1.00 58.55  ? 267 GLU G  O   1 
ATOM   13179 C CB  . GLU F  2  261 ? 137.683 154.461 200.416 1.00 58.55  ? 267 GLU G  CB  1 
ATOM   13180 C CG  . GLU F  2  261 ? 138.974 154.636 201.203 1.00 58.55  ? 267 GLU G  CG  1 
ATOM   13181 C CD  . GLU F  2  261 ? 139.256 153.482 202.146 1.00 58.55  ? 267 GLU G  CD  1 
ATOM   13182 O OE1 . GLU F  2  261 ? 138.412 152.567 202.244 1.00 58.55  ? 267 GLU G  OE1 1 
ATOM   13183 O OE2 . GLU F  2  261 ? 140.327 153.488 202.789 1.00 58.55  ? 267 GLU G  OE2 1 
ATOM   13184 N N   . ASN F  2  262 A 135.664 152.272 200.484 1.00 60.09  ? 267 ASN G  N   1 
ATOM   13185 C CA  . ASN F  2  262 A 134.311 151.731 200.514 1.00 60.09  ? 267 ASN G  CA  1 
ATOM   13186 C C   . ASN F  2  262 A 133.251 152.805 200.737 1.00 60.09  ? 267 ASN G  C   1 
ATOM   13187 O O   . ASN F  2  262 A 132.161 152.502 201.241 1.00 60.09  ? 267 ASN G  O   1 
ATOM   13188 C CB  . ASN F  2  262 A 134.198 150.647 201.587 1.00 60.09  ? 267 ASN G  CB  1 
ATOM   13189 C CG  . ASN F  2  262 A 133.011 149.744 201.359 1.00 60.09  ? 267 ASN G  CG  1 
ATOM   13190 O OD1 . ASN F  2  262 A 132.830 149.213 200.266 1.00 60.09  ? 267 ASN G  OD1 1 
ATOM   13191 N ND2 . ASN F  2  262 A 132.182 149.579 202.378 1.00 60.09  ? 267 ASN G  ND2 1 
ATOM   13192 N N   . ARG F  2  263 ? 133.543 154.055 200.387 1.00 56.58  ? 268 ARG G  N   1 
ATOM   13193 C CA  . ARG F  2  263 ? 132.576 155.140 200.445 1.00 56.58  ? 268 ARG G  CA  1 
ATOM   13194 C C   . ARG F  2  263 ? 132.686 155.967 199.174 1.00 56.58  ? 268 ARG G  C   1 
ATOM   13195 O O   . ARG F  2  263 ? 133.768 156.103 198.598 1.00 56.58  ? 268 ARG G  O   1 
ATOM   13196 C CB  . ARG F  2  263 ? 132.796 156.028 201.681 1.00 56.58  ? 268 ARG G  CB  1 
ATOM   13197 C CG  . ARG F  2  263 ? 133.740 157.200 201.455 1.00 56.58  ? 268 ARG G  CG  1 
ATOM   13198 C CD  . ARG F  2  263 ? 134.165 157.835 202.766 1.00 56.58  ? 268 ARG G  CD  1 
ATOM   13199 N NE  . ARG F  2  263 ? 135.177 158.866 202.566 1.00 56.58  ? 268 ARG G  NE  1 
ATOM   13200 C CZ  . ARG F  2  263 ? 136.470 158.627 202.389 1.00 56.58  ? 268 ARG G  CZ  1 
ATOM   13201 N NH1 . ARG F  2  263 ? 136.952 157.395 202.382 1.00 56.58  ? 268 ARG G  NH1 1 
ATOM   13202 N NH2 . ARG F  2  263 ? 137.300 159.650 202.207 1.00 56.58  ? 268 ARG G  NH2 1 
ATOM   13203 N N   . THR F  2  264 ? 131.558 156.513 198.737 1.00 53.17  ? 269 THR G  N   1 
ATOM   13204 C CA  . THR F  2  264 ? 131.510 157.311 197.513 1.00 53.17  ? 269 THR G  CA  1 
ATOM   13205 C C   . THR F  2  264 ? 131.627 158.800 197.834 1.00 53.17  ? 269 THR G  C   1 
ATOM   13206 O O   . THR F  2  264 ? 130.772 159.610 197.481 1.00 53.17  ? 269 THR G  O   1 
ATOM   13207 C CB  . THR F  2  264 ? 130.227 157.016 196.745 1.00 53.17  ? 269 THR G  CB  1 
ATOM   13208 O OG1 . THR F  2  264 ? 129.976 155.606 196.757 1.00 53.17  ? 269 THR G  OG1 1 
ATOM   13209 C CG2 . THR F  2  264 ? 130.345 157.493 195.308 1.00 53.17  ? 269 THR G  CG2 1 
ATOM   13210 N N   . TYR F  2  265 ? 132.716 159.161 198.506 1.00 53.57  ? 270 TYR G  N   1 
ATOM   13211 C CA  . TYR F  2  265 ? 132.936 160.556 198.856 1.00 53.57  ? 270 TYR G  CA  1 
ATOM   13212 C C   . TYR F  2  265 ? 133.141 161.390 197.597 1.00 53.57  ? 270 TYR G  C   1 
ATOM   13213 O O   . TYR F  2  265 ? 133.632 160.903 196.576 1.00 53.57  ? 270 TYR G  O   1 
ATOM   13214 C CB  . TYR F  2  265 ? 134.146 160.700 199.778 1.00 53.57  ? 270 TYR G  CB  1 
ATOM   13215 C CG  . TYR F  2  265 ? 135.451 160.284 199.145 1.00 53.57  ? 270 TYR G  CG  1 
ATOM   13216 C CD1 . TYR F  2  265 ? 135.899 158.976 199.230 1.00 53.57  ? 270 TYR G  CD1 1 
ATOM   13217 C CD2 . TYR F  2  265 ? 136.237 161.202 198.465 1.00 53.57  ? 270 TYR G  CD2 1 
ATOM   13218 C CE1 . TYR F  2  265 ? 137.090 158.591 198.655 1.00 53.57  ? 270 TYR G  CE1 1 
ATOM   13219 C CE2 . TYR F  2  265 ? 137.429 160.826 197.886 1.00 53.57  ? 270 TYR G  CE2 1 
ATOM   13220 C CZ  . TYR F  2  265 ? 137.851 159.520 197.984 1.00 53.57  ? 270 TYR G  CZ  1 
ATOM   13221 O OH  . TYR F  2  265 ? 139.040 159.139 197.410 1.00 53.57  ? 270 TYR G  OH  1 
ATOM   13222 N N   . ILE F  2  266 ? 132.761 162.661 197.682 1.00 56.72  ? 271 ILE G  N   1 
ATOM   13223 C CA  . ILE F  2  266 ? 132.801 163.584 196.555 1.00 56.72  ? 271 ILE G  CA  1 
ATOM   13224 C C   . ILE F  2  266 ? 133.576 164.829 196.961 1.00 56.72  ? 271 ILE G  C   1 
ATOM   13225 O O   . ILE F  2  266 ? 133.333 165.396 198.032 1.00 56.72  ? 271 ILE G  O   1 
ATOM   13226 C CB  . ILE F  2  266 ? 131.382 163.955 196.084 1.00 56.72  ? 271 ILE G  CB  1 
ATOM   13227 C CG1 . ILE F  2  266 ? 131.439 164.712 194.760 1.00 56.72  ? 271 ILE G  CG1 1 
ATOM   13228 C CG2 . ILE F  2  266 ? 130.656 164.768 197.143 1.00 56.72  ? 271 ILE G  CG2 1 
ATOM   13229 C CD1 . ILE F  2  266 ? 130.095 164.824 194.086 1.00 56.72  ? 271 ILE G  CD1 1 
ATOM   13230 N N   . TYR F  2  267 ? 134.507 165.251 196.109 1.00 58.64  ? 272 TYR G  N   1 
ATOM   13231 C CA  . TYR F  2  267 ? 135.271 166.475 196.310 1.00 58.64  ? 272 TYR G  CA  1 
ATOM   13232 C C   . TYR F  2  267 ? 134.662 167.584 195.464 1.00 58.64  ? 272 TYR G  C   1 
ATOM   13233 O O   . TYR F  2  267 ? 134.510 167.428 194.248 1.00 58.64  ? 272 TYR G  O   1 
ATOM   13234 C CB  . TYR F  2  267 ? 136.738 166.279 195.926 1.00 58.64  ? 272 TYR G  CB  1 
ATOM   13235 C CG  . TYR F  2  267 ? 137.608 165.673 197.003 1.00 58.64  ? 272 TYR G  CG  1 
ATOM   13236 C CD1 . TYR F  2  267 ? 137.114 164.705 197.863 1.00 58.64  ? 272 TYR G  CD1 1 
ATOM   13237 C CD2 . TYR F  2  267 ? 138.929 166.065 197.151 1.00 58.64  ? 272 TYR G  CD2 1 
ATOM   13238 C CE1 . TYR F  2  267 ? 137.911 164.148 198.841 1.00 58.64  ? 272 TYR G  CE1 1 
ATOM   13239 C CE2 . TYR F  2  267 ? 139.731 165.516 198.125 1.00 58.64  ? 272 TYR G  CE2 1 
ATOM   13240 C CZ  . TYR F  2  267 ? 139.219 164.557 198.967 1.00 58.64  ? 272 TYR G  CZ  1 
ATOM   13241 O OH  . TYR F  2  267 ? 140.015 164.004 199.941 1.00 58.64  ? 272 TYR G  OH  1 
ATOM   13242 N N   . TRP F  2  268 ? 134.324 168.701 196.104 1.00 62.66  ? 273 TRP G  N   1 
ATOM   13243 C CA  . TRP F  2  268 ? 133.655 169.815 195.445 1.00 62.66  ? 273 TRP G  CA  1 
ATOM   13244 C C   . TRP F  2  268 ? 134.508 171.068 195.560 1.00 62.66  ? 273 TRP G  C   1 
ATOM   13245 O O   . TRP F  2  268 ? 134.902 171.458 196.665 1.00 62.66  ? 273 TRP G  O   1 
ATOM   13246 C CB  . TRP F  2  268 ? 132.276 170.061 196.059 1.00 62.66  ? 273 TRP G  CB  1 
ATOM   13247 C CG  . TRP F  2  268 ? 131.374 170.880 195.195 1.00 62.66  ? 273 TRP G  CG  1 
ATOM   13248 C CD1 . TRP F  2  268 ? 131.533 172.189 194.851 1.00 62.66  ? 273 TRP G  CD1 1 
ATOM   13249 C CD2 . TRP F  2  268 ? 130.164 170.445 194.568 1.00 62.66  ? 273 TRP G  CD2 1 
ATOM   13250 N NE1 . TRP F  2  268 ? 130.498 172.596 194.046 1.00 62.66  ? 273 TRP G  NE1 1 
ATOM   13251 C CE2 . TRP F  2  268 ? 129.644 171.542 193.857 1.00 62.66  ? 273 TRP G  CE2 1 
ATOM   13252 C CE3 . TRP F  2  268 ? 129.472 169.233 194.537 1.00 62.66  ? 273 TRP G  CE3 1 
ATOM   13253 C CZ2 . TRP F  2  268 ? 128.465 171.464 193.126 1.00 62.66  ? 273 TRP G  CZ2 1 
ATOM   13254 C CZ3 . TRP F  2  268 ? 128.303 169.158 193.813 1.00 62.66  ? 273 TRP G  CZ3 1 
ATOM   13255 C CH2 . TRP F  2  268 ? 127.811 170.265 193.116 1.00 62.66  ? 273 TRP G  CH2 1 
ATOM   13256 N N   . HIS F  2  269 ? 134.782 171.701 194.420 1.00 62.55  ? 274 HIS G  N   1 
ATOM   13257 C CA  . HIS F  2  269 ? 135.521 172.961 194.376 1.00 62.55  ? 274 HIS G  CA  1 
ATOM   13258 C C   . HIS F  2  269 ? 134.510 174.084 194.548 1.00 62.55  ? 274 HIS G  C   1 
ATOM   13259 O O   . HIS F  2  269 ? 133.974 174.621 193.580 1.00 62.55  ? 274 HIS G  O   1 
ATOM   13260 C CB  . HIS F  2  269 ? 136.295 173.084 193.071 1.00 62.55  ? 274 HIS G  CB  1 
ATOM   13261 C CG  . HIS F  2  269 ? 136.961 174.410 192.884 1.00 62.55  ? 274 HIS G  CG  1 
ATOM   13262 N ND1 . HIS F  2  269 ? 136.670 175.246 191.828 1.00 62.55  ? 274 HIS G  ND1 1 
ATOM   13263 C CD2 . HIS F  2  269 ? 137.903 175.046 193.619 1.00 62.55  ? 274 HIS G  CD2 1 
ATOM   13264 C CE1 . HIS F  2  269 ? 137.407 176.339 191.918 1.00 62.55  ? 274 HIS G  CE1 1 
ATOM   13265 N NE2 . HIS F  2  269 ? 138.163 176.243 192.997 1.00 62.55  ? 274 HIS G  NE2 1 
ATOM   13266 N N   . GLY F  2  270 ? 134.259 174.456 195.804 1.00 70.10  ? 275 GLY G  N   1 
ATOM   13267 C CA  . GLY F  2  270 ? 133.147 175.335 196.121 1.00 70.10  ? 275 GLY G  CA  1 
ATOM   13268 C C   . GLY F  2  270 ? 133.193 176.686 195.438 1.00 70.10  ? 275 GLY G  C   1 
ATOM   13269 O O   . GLY F  2  270 ? 132.154 177.342 195.318 1.00 70.10  ? 275 GLY G  O   1 
ATOM   13270 N N   . ARG F  2  271 ? 134.370 177.123 194.988 1.00 68.35  ? 278 ARG G  N   1 
ATOM   13271 C CA  . ARG F  2  271 ? 134.472 178.435 194.362 1.00 68.35  ? 278 ARG G  CA  1 
ATOM   13272 C C   . ARG F  2  271 ? 133.733 178.504 193.031 1.00 68.35  ? 278 ARG G  C   1 
ATOM   13273 O O   . ARG F  2  271 ? 133.395 179.604 192.583 1.00 68.35  ? 278 ARG G  O   1 
ATOM   13274 C CB  . ARG F  2  271 ? 135.940 178.807 194.163 1.00 68.35  ? 278 ARG G  CB  1 
ATOM   13275 C CG  . ARG F  2  271 ? 136.507 179.658 195.286 1.00 68.35  ? 278 ARG G  CG  1 
ATOM   13276 C CD  . ARG F  2  271 ? 137.908 180.144 194.963 1.00 68.35  ? 278 ARG G  CD  1 
ATOM   13277 N NE  . ARG F  2  271 ? 138.921 179.183 195.390 1.00 68.35  ? 278 ARG G  NE  1 
ATOM   13278 C CZ  . ARG F  2  271 ? 139.895 178.700 194.626 1.00 68.35  ? 278 ARG G  CZ  1 
ATOM   13279 N NH1 . ARG F  2  271 ? 140.050 179.079 193.367 1.00 68.35  ? 278 ARG G  NH1 1 
ATOM   13280 N NH2 . ARG F  2  271 ? 140.738 177.810 195.141 1.00 68.35  ? 278 ARG G  NH2 1 
ATOM   13281 N N   . ASP F  2  272 ? 133.480 177.368 192.390 1.00 67.31  ? 279 ASP G  N   1 
ATOM   13282 C CA  . ASP F  2  272 ? 132.714 177.337 191.150 1.00 67.31  ? 279 ASP G  CA  1 
ATOM   13283 C C   . ASP F  2  272 ? 132.154 175.925 190.984 1.00 67.31  ? 279 ASP G  C   1 
ATOM   13284 O O   . ASP F  2  272 ? 132.126 175.145 191.942 1.00 67.31  ? 279 ASP G  O   1 
ATOM   13285 C CB  . ASP F  2  272 ? 133.582 177.794 189.966 1.00 67.31  ? 279 ASP G  CB  1 
ATOM   13286 C CG  . ASP F  2  272 ? 134.749 176.869 189.703 1.00 67.31  ? 279 ASP G  CG  1 
ATOM   13287 O OD1 . ASP F  2  272 ? 134.913 175.885 190.451 1.00 67.31  ? 279 ASP G  OD1 1 
ATOM   13288 O OD2 . ASP F  2  272 ? 135.505 177.128 188.743 1.00 67.31  ? 279 ASP G  OD2 1 
ATOM   13289 N N   . ASN F  2  273 ? 131.691 175.601 189.777 1.00 65.52  ? 280 ASN G  N   1 
ATOM   13290 C CA  . ASN F  2  273 ? 131.084 174.301 189.500 1.00 65.52  ? 280 ASN G  CA  1 
ATOM   13291 C C   . ASN F  2  273 ? 132.110 173.413 188.798 1.00 65.52  ? 280 ASN G  C   1 
ATOM   13292 O O   . ASN F  2  273 ? 132.126 173.271 187.576 1.00 65.52  ? 280 ASN G  O   1 
ATOM   13293 C CB  . ASN F  2  273 ? 129.813 174.476 188.675 1.00 65.52  ? 280 ASN G  CB  1 
ATOM   13294 C CG  . ASN F  2  273 ? 128.614 174.848 189.529 1.00 65.52  ? 280 ASN G  CG  1 
ATOM   13295 O OD1 . ASN F  2  273 ? 127.865 173.980 189.974 1.00 65.52  ? 280 ASN G  OD1 1 
ATOM   13296 N ND2 . ASN F  2  273 ? 128.429 176.144 189.765 1.00 65.52  ? 280 ASN G  ND2 1 
ATOM   13297 N N   . ARG F  2  274 ? 132.986 172.813 189.603 1.00 60.26  ? 281 ARG G  N   1 
ATOM   13298 C CA  . ARG F  2  274 ? 133.928 171.797 189.148 1.00 60.26  ? 281 ARG G  CA  1 
ATOM   13299 C C   . ARG F  2  274 ? 133.953 170.687 190.184 1.00 60.26  ? 281 ARG G  C   1 
ATOM   13300 O O   . ARG F  2  274 ? 134.026 170.965 191.384 1.00 60.26  ? 281 ARG G  O   1 
ATOM   13301 C CB  . ARG F  2  274 ? 135.336 172.370 188.958 1.00 60.26  ? 281 ARG G  CB  1 
ATOM   13302 C CG  . ARG F  2  274 ? 135.531 173.141 187.667 1.00 60.26  ? 281 ARG G  CG  1 
ATOM   13303 C CD  . ARG F  2  274 ? 136.529 174.268 187.861 1.00 60.26  ? 281 ARG G  CD  1 
ATOM   13304 N NE  . ARG F  2  274 ? 137.866 173.768 188.161 1.00 60.26  ? 281 ARG G  NE  1 
ATOM   13305 C CZ  . ARG F  2  274 ? 138.831 173.590 187.267 1.00 60.26  ? 281 ARG G  CZ  1 
ATOM   13306 N NH1 . ARG F  2  274 ? 138.651 173.865 185.985 1.00 60.26  ? 281 ARG G  NH1 1 
ATOM   13307 N NH2 . ARG F  2  274 ? 140.009 173.126 187.671 1.00 60.26  ? 281 ARG G  NH2 1 
ATOM   13308 N N   . THR F  2  275 ? 133.901 169.438 189.726 1.00 60.30  ? 282 THR G  N   1 
ATOM   13309 C CA  . THR F  2  275 ? 133.705 168.312 190.626 1.00 60.30  ? 282 THR G  CA  1 
ATOM   13310 C C   . THR F  2  275 ? 134.561 167.129 190.201 1.00 60.30  ? 282 THR G  C   1 
ATOM   13311 O O   . THR F  2  275 ? 134.870 166.952 189.020 1.00 60.30  ? 282 THR G  O   1 
ATOM   13312 C CB  . THR F  2  275 ? 132.231 167.889 190.663 1.00 60.30  ? 282 THR G  CB  1 
ATOM   13313 O OG1 . THR F  2  275 ? 131.402 169.050 190.796 1.00 60.30  ? 282 THR G  OG1 1 
ATOM   13314 C CG2 . THR F  2  275 ? 131.970 166.954 191.829 1.00 60.30  ? 282 THR G  CG2 1 
ATOM   13315 N N   . ILE F  2  276 ? 134.945 166.325 191.190 1.00 53.95  ? 283 ILE G  N   1 
ATOM   13316 C CA  . ILE F  2  276 ? 135.591 165.035 190.976 1.00 53.95  ? 283 ILE G  CA  1 
ATOM   13317 C C   . ILE F  2  276 ? 134.986 164.048 191.963 1.00 53.95  ? 283 ILE G  C   1 
ATOM   13318 O O   . ILE F  2  276 ? 134.851 164.357 193.151 1.00 53.95  ? 283 ILE G  O   1 
ATOM   13319 C CB  . ILE F  2  276 ? 137.122 165.121 191.145 1.00 53.95  ? 283 ILE G  CB  1 
ATOM   13320 C CG1 . ILE F  2  276 ? 137.811 163.856 190.621 1.00 53.95  ? 283 ILE G  CG1 1 
ATOM   13321 C CG2 . ILE F  2  276 ? 137.492 165.364 192.595 1.00 53.95  ? 283 ILE G  CG2 1 
ATOM   13322 C CD1 . ILE F  2  276 ? 137.479 163.508 189.195 1.00 53.95  ? 283 ILE G  CD1 1 
ATOM   13323 N N   . ILE F  2  277 ? 134.616 162.867 191.474 1.00 52.26  ? 284 ILE G  N   1 
ATOM   13324 C CA  . ILE F  2  277 ? 133.878 161.883 192.254 1.00 52.26  ? 284 ILE G  CA  1 
ATOM   13325 C C   . ILE F  2  277 ? 134.706 160.612 192.359 1.00 52.26  ? 284 ILE G  C   1 
ATOM   13326 O O   . ILE F  2  277 ? 135.312 160.171 191.377 1.00 52.26  ? 284 ILE G  O   1 
ATOM   13327 C CB  . ILE F  2  277 ? 132.501 161.582 191.630 1.00 52.26  ? 284 ILE G  CB  1 
ATOM   13328 C CG1 . ILE F  2  277 ? 131.571 162.784 191.794 1.00 52.26  ? 284 ILE G  CG1 1 
ATOM   13329 C CG2 . ILE F  2  277 ? 131.883 160.349 192.269 1.00 52.26  ? 284 ILE G  CG2 1 
ATOM   13330 C CD1 . ILE F  2  277 ? 130.635 162.993 190.624 1.00 52.26  ? 284 ILE G  CD1 1 
ATOM   13331 N N   . SER F  2  278 ? 134.725 160.028 193.553 1.00 50.29  ? 285 SER G  N   1 
ATOM   13332 C CA  . SER F  2  278 ? 135.418 158.773 193.814 1.00 50.29  ? 285 SER G  CA  1 
ATOM   13333 C C   . SER F  2  278 ? 134.392 157.649 193.878 1.00 50.29  ? 285 SER G  C   1 
ATOM   13334 O O   . SER F  2  278 ? 133.436 157.723 194.656 1.00 50.29  ? 285 SER G  O   1 
ATOM   13335 C CB  . SER F  2  278 ? 136.210 158.856 195.118 1.00 50.29  ? 285 SER G  CB  1 
ATOM   13336 O OG  . SER F  2  278 ? 136.632 157.572 195.539 1.00 50.29  ? 285 SER G  OG  1 
ATOM   13337 N N   . LEU F  2  279 ? 134.591 156.614 193.066 1.00 49.20  ? 286 LEU G  N   1 
ATOM   13338 C CA  . LEU F  2  279 ? 133.670 155.487 193.026 1.00 49.20  ? 286 LEU G  CA  1 
ATOM   13339 C C   . LEU F  2  279 ? 133.939 154.570 194.218 1.00 49.20  ? 286 LEU G  C   1 
ATOM   13340 O O   . LEU F  2  279 ? 134.747 154.875 195.098 1.00 49.20  ? 286 LEU G  O   1 
ATOM   13341 C CB  . LEU F  2  279 ? 133.795 154.750 191.696 1.00 49.20  ? 286 LEU G  CB  1 
ATOM   13342 C CG  . LEU F  2  279 ? 133.601 155.599 190.439 1.00 49.20  ? 286 LEU G  CG  1 
ATOM   13343 C CD1 . LEU F  2  279 ? 133.687 154.737 189.195 1.00 49.20  ? 286 LEU G  CD1 1 
ATOM   13344 C CD2 . LEU F  2  279 ? 132.275 156.336 190.479 1.00 49.20  ? 286 LEU G  CD2 1 
ATOM   13345 N N   . ASN F  2  280 ? 133.259 153.428 194.254 1.00 57.65  ? 287 ASN G  N   1 
ATOM   13346 C CA  . ASN F  2  280 ? 133.354 152.480 195.354 1.00 57.65  ? 287 ASN G  CA  1 
ATOM   13347 C C   . ASN F  2  280 ? 134.049 151.210 194.886 1.00 57.65  ? 287 ASN G  C   1 
ATOM   13348 O O   . ASN F  2  280 ? 133.823 150.744 193.766 1.00 57.65  ? 287 ASN G  O   1 
ATOM   13349 C CB  . ASN F  2  280 ? 131.966 152.142 195.901 1.00 57.65  ? 287 ASN G  CB  1 
ATOM   13350 C CG  . ASN F  2  280 ? 132.024 151.347 197.188 1.00 57.65  ? 287 ASN G  CG  1 
ATOM   13351 O OD1 . ASN F  2  280 ? 133.031 150.711 197.496 1.00 57.65  ? 287 ASN G  OD1 1 
ATOM   13352 N ND2 . ASN F  2  280 ? 130.939 151.383 197.952 1.00 57.65  ? 287 ASN G  ND2 1 
ATOM   13353 N N   . LYS F  2  281 ? 134.894 150.651 195.752 1.00 58.74  ? 288 LYS G  N   1 
ATOM   13354 C CA  . LYS F  2  281 ? 135.645 149.447 195.423 1.00 58.74  ? 288 LYS G  CA  1 
ATOM   13355 C C   . LYS F  2  281 ? 134.893 148.165 195.751 1.00 58.74  ? 288 LYS G  C   1 
ATOM   13356 O O   . LYS F  2  281 ? 135.362 147.082 195.386 1.00 58.74  ? 288 LYS G  O   1 
ATOM   13357 C CB  . LYS F  2  281 ? 136.992 149.445 196.156 1.00 58.74  ? 288 LYS G  CB  1 
ATOM   13358 C CG  . LYS F  2  281 ? 136.885 149.456 197.672 1.00 58.74  ? 288 LYS G  CG  1 
ATOM   13359 C CD  . LYS F  2  281 ? 138.251 149.325 198.321 1.00 58.74  ? 288 LYS G  CD  1 
ATOM   13360 C CE  . LYS F  2  281 ? 138.167 149.482 199.830 1.00 58.74  ? 288 LYS G  CE  1 
ATOM   13361 N NZ  . LYS F  2  281 ? 139.413 150.061 200.402 1.00 58.74  ? 288 LYS G  NZ  1 
ATOM   13362 N N   . TYR F  2  282 ? 133.745 148.253 196.425 1.00 66.08  ? 289 TYR G  N   1 
ATOM   13363 C CA  . TYR F  2  282 ? 132.970 147.054 196.715 1.00 66.08  ? 289 TYR G  CA  1 
ATOM   13364 C C   . TYR F  2  282 ? 132.262 146.518 195.480 1.00 66.08  ? 289 TYR G  C   1 
ATOM   13365 O O   . TYR F  2  282 ? 131.887 145.341 195.457 1.00 66.08  ? 289 TYR G  O   1 
ATOM   13366 C CB  . TYR F  2  282 ? 131.949 147.346 197.816 1.00 66.08  ? 289 TYR G  CB  1 
ATOM   13367 C CG  . TYR F  2  282 ? 130.959 146.228 198.057 1.00 66.08  ? 289 TYR G  CG  1 
ATOM   13368 C CD1 . TYR F  2  282 ? 131.300 145.126 198.828 1.00 66.08  ? 289 TYR G  CD1 1 
ATOM   13369 C CD2 . TYR F  2  282 ? 129.685 146.276 197.515 1.00 66.08  ? 289 TYR G  CD2 1 
ATOM   13370 C CE1 . TYR F  2  282 ? 130.401 144.104 199.051 1.00 66.08  ? 289 TYR G  CE1 1 
ATOM   13371 C CE2 . TYR F  2  282 ? 128.779 145.259 197.731 1.00 66.08  ? 289 TYR G  CE2 1 
ATOM   13372 C CZ  . TYR F  2  282 ? 129.141 144.176 198.501 1.00 66.08  ? 289 TYR G  CZ  1 
ATOM   13373 O OH  . TYR F  2  282 ? 128.241 143.159 198.720 1.00 66.08  ? 289 TYR G  OH  1 
ATOM   13374 N N   . TYR F  2  283 ? 132.076 147.346 194.458 1.00 59.44  ? 290 TYR G  N   1 
ATOM   13375 C CA  . TYR F  2  283 ? 131.385 146.944 193.241 1.00 59.44  ? 290 TYR G  CA  1 
ATOM   13376 C C   . TYR F  2  283 ? 132.328 146.399 192.177 1.00 59.44  ? 290 TYR G  C   1 
ATOM   13377 O O   . TYR F  2  283 ? 131.860 146.004 191.105 1.00 59.44  ? 290 TYR G  O   1 
ATOM   13378 C CB  . TYR F  2  283 ? 130.601 148.134 192.677 1.00 59.44  ? 290 TYR G  CB  1 
ATOM   13379 C CG  . TYR F  2  283 ? 129.424 148.577 193.527 1.00 59.44  ? 290 TYR G  CG  1 
ATOM   13380 C CD1 . TYR F  2  283 ? 128.918 147.772 194.541 1.00 59.44  ? 290 TYR G  CD1 1 
ATOM   13381 C CD2 . TYR F  2  283 ? 128.831 149.815 193.325 1.00 59.44  ? 290 TYR G  CD2 1 
ATOM   13382 C CE1 . TYR F  2  283 ? 127.850 148.181 195.312 1.00 59.44  ? 290 TYR G  CE1 1 
ATOM   13383 C CE2 . TYR F  2  283 ? 127.765 150.231 194.097 1.00 59.44  ? 290 TYR G  CE2 1 
ATOM   13384 C CZ  . TYR F  2  283 ? 127.279 149.412 195.087 1.00 59.44  ? 290 TYR G  CZ  1 
ATOM   13385 O OH  . TYR F  2  283 ? 126.216 149.827 195.855 1.00 59.44  ? 290 TYR G  OH  1 
ATOM   13386 N N   . ASN F  2  284 ? 133.631 146.363 192.443 1.00 62.90  ? 291 ASN G  N   1 
ATOM   13387 C CA  . ASN F  2  284 ? 134.612 145.800 191.519 1.00 62.90  ? 291 ASN G  CA  1 
ATOM   13388 C C   . ASN F  2  284 ? 134.471 146.422 190.131 1.00 62.90  ? 291 ASN G  C   1 
ATOM   13389 O O   . ASN F  2  284 ? 134.212 145.746 189.135 1.00 62.90  ? 291 ASN G  O   1 
ATOM   13390 C CB  . ASN F  2  284 ? 134.479 144.278 191.452 1.00 62.90  ? 291 ASN G  CB  1 
ATOM   13391 C CG  . ASN F  2  284 ? 134.853 143.603 192.754 1.00 62.90  ? 291 ASN G  CG  1 
ATOM   13392 O OD1 . ASN F  2  284 ? 135.680 144.108 193.512 1.00 62.90  ? 291 ASN G  OD1 1 
ATOM   13393 N ND2 . ASN F  2  284 ? 134.246 142.455 193.021 1.00 62.90  ? 291 ASN G  ND2 1 
ATOM   13394 N N   . LEU F  2  285 ? 134.652 147.742 190.084 1.00 53.34  ? 292 LEU G  N   1 
ATOM   13395 C CA  . LEU F  2  285 ? 134.506 148.501 188.843 1.00 53.34  ? 292 LEU G  CA  1 
ATOM   13396 C C   . LEU F  2  285 ? 135.819 148.429 188.070 1.00 53.34  ? 292 LEU G  C   1 
ATOM   13397 O O   . LEU F  2  285 ? 136.688 149.299 188.161 1.00 53.34  ? 292 LEU G  O   1 
ATOM   13398 C CB  . LEU F  2  285 ? 134.109 149.940 189.140 1.00 53.34  ? 292 LEU G  CB  1 
ATOM   13399 C CG  . LEU F  2  285 ? 132.782 150.109 189.876 1.00 53.34  ? 292 LEU G  CG  1 
ATOM   13400 C CD1 . LEU F  2  285 ? 132.566 151.564 190.244 1.00 53.34  ? 292 LEU G  CD1 1 
ATOM   13401 C CD2 . LEU F  2  285 ? 131.632 149.594 189.030 1.00 53.34  ? 292 LEU G  CD2 1 
ATOM   13402 N N   . THR F  2  286 ? 135.955 147.365 187.288 1.00 51.60  ? 293 THR G  N   1 
ATOM   13403 C CA  . THR F  2  286 ? 137.143 147.119 186.488 1.00 51.60  ? 293 THR G  CA  1 
ATOM   13404 C C   . THR F  2  286 ? 136.813 147.254 185.009 1.00 51.60  ? 293 THR G  C   1 
ATOM   13405 O O   . THR F  2  286 ? 135.703 146.937 184.574 1.00 51.60  ? 293 THR G  O   1 
ATOM   13406 C CB  . THR F  2  286 ? 137.710 145.723 186.758 1.00 51.60  ? 293 THR G  CB  1 
ATOM   13407 O OG1 . THR F  2  286 ? 136.698 144.739 186.510 1.00 51.60  ? 293 THR G  OG1 1 
ATOM   13408 C CG2 . THR F  2  286 ? 138.187 145.606 188.198 1.00 51.60  ? 293 THR G  CG2 1 
ATOM   13409 N N   . MET F  2  287 ? 137.790 147.732 184.240 1.00 47.30  ? 294 MET G  N   1 
ATOM   13410 C CA  . MET F  2  287 ? 137.675 147.823 182.793 1.00 47.30  ? 294 MET G  CA  1 
ATOM   13411 C C   . MET F  2  287 ? 138.893 147.175 182.157 1.00 47.30  ? 294 MET G  C   1 
ATOM   13412 O O   . MET F  2  287 ? 140.002 147.258 182.693 1.00 47.30  ? 294 MET G  O   1 
ATOM   13413 C CB  . MET F  2  287 ? 137.541 149.282 182.323 1.00 47.30  ? 294 MET G  CB  1 
ATOM   13414 C CG  . MET F  2  287 ? 138.841 149.962 181.896 1.00 47.30  ? 294 MET G  CG  1 
ATOM   13415 S SD  . MET F  2  287 ? 138.562 151.627 181.269 1.00 47.30  ? 294 MET G  SD  1 
ATOM   13416 C CE  . MET F  2  287 ? 137.681 151.266 179.753 1.00 47.30  ? 294 MET G  CE  1 
ATOM   13417 N N   . LYS F  2  288 ? 138.680 146.534 181.011 1.00 49.27  ? 295 LYS G  N   1 
ATOM   13418 C CA  . LYS F  2  288 ? 139.742 145.878 180.264 1.00 49.27  ? 295 LYS G  CA  1 
ATOM   13419 C C   . LYS F  2  288 ? 139.707 146.371 178.827 1.00 49.27  ? 295 LYS G  C   1 
ATOM   13420 O O   . LYS F  2  288 ? 138.645 146.385 178.198 1.00 49.27  ? 295 LYS G  O   1 
ATOM   13421 C CB  . LYS F  2  288 ? 139.589 144.356 180.315 1.00 49.27  ? 295 LYS G  CB  1 
ATOM   13422 C CG  . LYS F  2  288 ? 139.179 143.833 181.682 1.00 49.27  ? 295 LYS G  CG  1 
ATOM   13423 C CD  . LYS F  2  288 ? 139.754 142.458 181.959 1.00 49.27  ? 295 LYS G  CD  1 
ATOM   13424 C CE  . LYS F  2  288 ? 139.175 141.865 183.231 1.00 49.27  ? 295 LYS G  CE  1 
ATOM   13425 N NZ  . LYS F  2  288 ? 139.369 142.760 184.405 1.00 49.27  ? 295 LYS G  NZ  1 
ATOM   13426 N N   . CYS F  2  289 ? 140.866 146.775 178.314 1.00 49.81  ? 296 CYS G  N   1 
ATOM   13427 C CA  . CYS F  2  289 ? 140.999 147.310 176.966 1.00 49.81  ? 296 CYS G  CA  1 
ATOM   13428 C C   . CYS F  2  289 ? 141.959 146.431 176.182 1.00 49.81  ? 296 CYS G  C   1 
ATOM   13429 O O   . CYS F  2  289 ? 143.028 146.073 176.685 1.00 49.81  ? 296 CYS G  O   1 
ATOM   13430 C CB  . CYS F  2  289 ? 141.502 148.754 176.998 1.00 49.81  ? 296 CYS G  CB  1 
ATOM   13431 S SG  . CYS F  2  289 ? 140.231 149.971 177.391 1.00 49.81  ? 296 CYS G  SG  1 
ATOM   13432 N N   . ARG F  2  290 ? 141.577 146.083 174.957 1.00 50.86  ? 297 ARG G  N   1 
ATOM   13433 C CA  . ARG F  2  290 ? 142.359 145.176 174.131 1.00 50.86  ? 297 ARG G  CA  1 
ATOM   13434 C C   . ARG F  2  290 ? 142.334 145.642 172.685 1.00 50.86  ? 297 ARG G  C   1 
ATOM   13435 O O   . ARG F  2  290 ? 141.293 146.080 172.186 1.00 50.86  ? 297 ARG G  O   1 
ATOM   13436 C CB  . ARG F  2  290 ? 141.817 143.741 174.212 1.00 50.86  ? 297 ARG G  CB  1 
ATOM   13437 C CG  . ARG F  2  290 ? 141.647 143.201 175.624 1.00 50.86  ? 297 ARG G  CG  1 
ATOM   13438 C CD  . ARG F  2  290 ? 140.814 141.927 175.644 1.00 50.86  ? 297 ARG G  CD  1 
ATOM   13439 N NE  . ARG F  2  290 ? 141.401 140.870 174.828 1.00 50.86  ? 297 ARG G  NE  1 
ATOM   13440 C CZ  . ARG F  2  290 ? 141.099 140.633 173.559 1.00 50.86  ? 297 ARG G  CZ  1 
ATOM   13441 N NH1 . ARG F  2  290 ? 140.209 141.364 172.907 1.00 50.86  ? 297 ARG G  NH1 1 
ATOM   13442 N NH2 . ARG F  2  290 ? 141.707 139.635 172.924 1.00 50.86  ? 297 ARG G  NH2 1 
ATOM   13443 N N   . ARG F  2  291 ? 143.485 145.550 172.016 1.00 43.63  ? 298 ARG G  N   1 
ATOM   13444 C CA  . ARG F  2  291 ? 143.537 145.677 170.572 1.00 43.63  ? 298 ARG G  CA  1 
ATOM   13445 C C   . ARG F  2  291 ? 144.091 144.387 169.976 1.00 43.63  ? 298 ARG G  C   1 
ATOM   13446 O O   . ARG F  2  291 ? 145.006 143.793 170.554 1.00 43.63  ? 298 ARG G  O   1 
ATOM   13447 C CB  . ARG F  2  291 ? 144.400 146.877 170.128 1.00 43.63  ? 298 ARG G  CB  1 
ATOM   13448 C CG  . ARG F  2  291 ? 145.921 146.708 170.249 1.00 43.63  ? 298 ARG G  CG  1 
ATOM   13449 C CD  . ARG F  2  291 ? 146.668 147.519 169.196 1.00 43.63  ? 298 ARG G  CD  1 
ATOM   13450 N NE  . ARG F  2  291 ? 147.937 146.894 168.841 1.00 43.63  ? 298 ARG G  NE  1 
ATOM   13451 C CZ  . ARG F  2  291 ? 149.053 146.996 169.549 1.00 43.63  ? 298 ARG G  CZ  1 
ATOM   13452 N NH1 . ARG F  2  291 ? 149.110 147.720 170.653 1.00 43.63  ? 298 ARG G  NH1 1 
ATOM   13453 N NH2 . ARG F  2  291 ? 150.141 146.350 169.140 1.00 43.63  ? 298 ARG G  NH2 1 
ATOM   13454 N N   . PRO F  2  292 ? 143.564 143.919 168.848 1.00 47.26  ? 299 PRO G  N   1 
ATOM   13455 C CA  . PRO F  2  292 ? 144.017 142.637 168.306 1.00 47.26  ? 299 PRO G  CA  1 
ATOM   13456 C C   . PRO F  2  292 ? 145.145 142.768 167.295 1.00 47.26  ? 299 PRO G  C   1 
ATOM   13457 O O   . PRO F  2  292 ? 145.334 143.803 166.654 1.00 47.26  ? 299 PRO G  O   1 
ATOM   13458 C CB  . PRO F  2  292 ? 142.748 142.095 167.637 1.00 47.26  ? 299 PRO G  CB  1 
ATOM   13459 C CG  . PRO F  2  292 ? 142.027 143.323 167.173 1.00 47.26  ? 299 PRO G  CG  1 
ATOM   13460 C CD  . PRO F  2  292 ? 142.480 144.488 168.030 1.00 47.26  ? 299 PRO G  CD  1 
ATOM   13461 N N   . GLY F  2  293 ? 145.903 141.680 167.163 1.00 47.10  ? 300 GLY G  N   1 
ATOM   13462 C CA  . GLY F  2  293 ? 146.939 141.582 166.153 1.00 47.10  ? 300 GLY G  CA  1 
ATOM   13463 C C   . GLY F  2  293 ? 148.345 141.580 166.714 1.00 47.10  ? 300 GLY G  C   1 
ATOM   13464 O O   . GLY F  2  293 ? 148.561 141.953 167.870 1.00 47.10  ? 300 GLY G  O   1 
ATOM   13465 N N   . ASN F  2  294 ? 149.311 141.154 165.900 1.00 54.13  ? 301 ASN G  N   1 
ATOM   13466 C CA  . ASN F  2  294 ? 150.730 141.212 166.251 1.00 54.13  ? 301 ASN G  CA  1 
ATOM   13467 C C   . ASN F  2  294 ? 151.364 142.305 165.398 1.00 54.13  ? 301 ASN G  C   1 
ATOM   13468 O O   . ASN F  2  294 ? 151.686 142.087 164.227 1.00 54.13  ? 301 ASN G  O   1 
ATOM   13469 C CB  . ASN F  2  294 ? 151.422 139.864 166.052 1.00 54.13  ? 301 ASN G  CB  1 
ATOM   13470 C CG  . ASN F  2  294 ? 150.834 139.060 164.899 1.00 54.13  ? 301 ASN G  CG  1 
ATOM   13471 O OD1 . ASN F  2  294 ? 149.662 139.231 164.568 1.00 54.13  ? 301 ASN G  OD1 1 
ATOM   13472 N ND2 . ASN F  2  294 ? 151.629 138.171 164.290 1.00 54.13  ? 301 ASN G  ND2 1 
ATOM   13473 N N   . LYS F  2  295 ? 151.532 143.485 165.986 1.00 47.07  ? 302 LYS G  N   1 
ATOM   13474 C CA  . LYS F  2  295 ? 152.139 144.598 165.274 1.00 47.07  ? 302 LYS G  CA  1 
ATOM   13475 C C   . LYS F  2  295 ? 153.622 144.340 165.036 1.00 47.07  ? 302 LYS G  C   1 
ATOM   13476 O O   . LYS F  2  295 ? 154.308 143.714 165.848 1.00 47.07  ? 302 LYS G  O   1 
ATOM   13477 C CB  . LYS F  2  295 ? 151.957 145.897 166.059 1.00 47.07  ? 302 LYS G  CB  1 
ATOM   13478 C CG  . LYS F  2  295 ? 150.551 146.476 165.985 1.00 47.07  ? 302 LYS G  CG  1 
ATOM   13479 C CD  . LYS F  2  295 ? 150.294 147.188 164.665 1.00 47.07  ? 302 LYS G  CD  1 
ATOM   13480 C CE  . LYS F  2  295 ? 150.920 148.575 164.632 1.00 47.07  ? 302 LYS G  CE  1 
ATOM   13481 N NZ  . LYS F  2  295 ? 150.412 149.463 165.714 1.00 47.07  ? 302 LYS G  NZ  1 
ATOM   13482 N N   . THR F  2  296 ? 154.114 144.840 163.906 1.00 43.10  ? 303 THR G  N   1 
ATOM   13483 C CA  . THR F  2  296 ? 155.503 144.684 163.499 1.00 43.10  ? 303 THR G  CA  1 
ATOM   13484 C C   . THR F  2  296 ? 156.172 146.050 163.479 1.00 43.10  ? 303 THR G  C   1 
ATOM   13485 O O   . THR F  2  296 ? 155.643 146.993 162.882 1.00 43.10  ? 303 THR G  O   1 
ATOM   13486 C CB  . THR F  2  296 ? 155.597 144.030 162.119 1.00 43.10  ? 303 THR G  CB  1 
ATOM   13487 O OG1 . THR F  2  296 ? 154.960 142.748 162.151 1.00 43.10  ? 303 THR G  OG1 1 
ATOM   13488 C CG2 . THR F  2  296 ? 157.048 143.861 161.703 1.00 43.10  ? 303 THR G  CG2 1 
ATOM   13489 N N   . VAL F  2  297 ? 157.332 146.150 164.122 1.00 39.49  ? 304 VAL G  N   1 
ATOM   13490 C CA  . VAL F  2  297 ? 158.077 147.399 164.225 1.00 39.49  ? 304 VAL G  CA  1 
ATOM   13491 C C   . VAL F  2  297 ? 159.391 147.232 163.478 1.00 39.49  ? 304 VAL G  C   1 
ATOM   13492 O O   . VAL F  2  297 ? 160.121 146.260 163.702 1.00 39.49  ? 304 VAL G  O   1 
ATOM   13493 C CB  . VAL F  2  297 ? 158.320 147.800 165.691 1.00 39.49  ? 304 VAL G  CB  1 
ATOM   13494 C CG1 . VAL F  2  297 ? 156.996 148.032 166.396 1.00 39.49  ? 304 VAL G  CG1 1 
ATOM   13495 C CG2 . VAL F  2  297 ? 159.141 146.745 166.421 1.00 39.49  ? 304 VAL G  CG2 1 
ATOM   13496 N N   . LEU F  2  298 ? 159.686 148.178 162.588 1.00 38.46  ? 305 LEU G  N   1 
ATOM   13497 C CA  . LEU F  2  298 ? 160.854 148.119 161.711 1.00 38.46  ? 305 LEU G  CA  1 
ATOM   13498 C C   . LEU F  2  298 ? 161.612 149.433 161.841 1.00 38.46  ? 305 LEU G  C   1 
ATOM   13499 O O   . LEU F  2  298 ? 161.372 150.373 161.072 1.00 38.46  ? 305 LEU G  O   1 
ATOM   13500 C CB  . LEU F  2  298 ? 160.436 147.864 160.264 1.00 38.46  ? 305 LEU G  CB  1 
ATOM   13501 C CG  . LEU F  2  298 ? 161.544 147.457 159.292 1.00 38.46  ? 305 LEU G  CG  1 
ATOM   13502 C CD1 . LEU F  2  298 ? 160.992 146.534 158.217 1.00 38.46  ? 305 LEU G  CD1 1 
ATOM   13503 C CD2 . LEU F  2  298 ? 162.196 148.677 158.660 1.00 38.46  ? 305 LEU G  CD2 1 
ATOM   13504 N N   . PRO F  2  299 ? 162.534 149.541 162.800 1.00 35.10  ? 306 PRO G  N   1 
ATOM   13505 C CA  . PRO F  2  299 ? 163.213 150.825 163.013 1.00 35.10  ? 306 PRO G  CA  1 
ATOM   13506 C C   . PRO F  2  299 ? 163.945 151.289 161.763 1.00 35.10  ? 306 PRO G  C   1 
ATOM   13507 O O   . PRO F  2  299 ? 164.521 150.489 161.023 1.00 35.10  ? 306 PRO G  O   1 
ATOM   13508 C CB  . PRO F  2  299 ? 164.184 150.533 164.162 1.00 35.10  ? 306 PRO G  CB  1 
ATOM   13509 C CG  . PRO F  2  299 ? 164.329 149.060 164.190 1.00 35.10  ? 306 PRO G  CG  1 
ATOM   13510 C CD  . PRO F  2  299 ? 163.029 148.503 163.719 1.00 35.10  ? 306 PRO G  CD  1 
ATOM   13511 N N   . VAL F  2  300 ? 163.912 152.601 161.534 1.00 38.55  ? 307 VAL G  N   1 
ATOM   13512 C CA  . VAL F  2  300 ? 164.499 153.221 160.353 1.00 38.55  ? 307 VAL G  CA  1 
ATOM   13513 C C   . VAL F  2  300 ? 165.417 154.347 160.799 1.00 38.55  ? 307 VAL G  C   1 
ATOM   13514 O O   . VAL F  2  300 ? 165.070 155.126 161.693 1.00 38.55  ? 307 VAL G  O   1 
ATOM   13515 C CB  . VAL F  2  300 ? 163.416 153.760 159.396 1.00 38.55  ? 307 VAL G  CB  1 
ATOM   13516 C CG1 . VAL F  2  300 ? 164.060 154.396 158.180 1.00 38.55  ? 307 VAL G  CG1 1 
ATOM   13517 C CG2 . VAL F  2  300 ? 162.469 152.649 158.988 1.00 38.55  ? 307 VAL G  CG2 1 
ATOM   13518 N N   . THR F  2  301 ? 166.585 154.436 160.171 1.00 40.99  ? 308 THR G  N   1 
ATOM   13519 C CA  . THR F  2  301 ? 167.568 155.459 160.496 1.00 40.99  ? 308 THR G  CA  1 
ATOM   13520 C C   . THR F  2  301 ? 167.351 156.703 159.642 1.00 40.99  ? 308 THR G  C   1 
ATOM   13521 O O   . THR F  2  301 ? 166.991 156.619 158.466 1.00 40.99  ? 308 THR G  O   1 
ATOM   13522 C CB  . THR F  2  301 ? 168.986 154.927 160.286 1.00 40.99  ? 308 THR G  CB  1 
ATOM   13523 O OG1 . THR F  2  301 ? 169.202 153.790 161.130 1.00 40.99  ? 308 THR G  OG1 1 
ATOM   13524 C CG2 . THR F  2  301 ? 170.014 155.996 160.610 1.00 40.99  ? 308 THR G  CG2 1 
ATOM   13525 N N   . ILE F  2  302 ? 167.583 157.866 160.252 1.00 42.97  ? 309 ILE G  N   1 
ATOM   13526 C CA  . ILE F  2  302 ? 167.407 159.151 159.582 1.00 42.97  ? 309 ILE G  CA  1 
ATOM   13527 C C   . ILE F  2  302 ? 168.747 159.874 159.572 1.00 42.97  ? 309 ILE G  C   1 
ATOM   13528 O O   . ILE F  2  302 ? 169.751 159.342 160.057 1.00 42.97  ? 309 ILE G  O   1 
ATOM   13529 C CB  . ILE F  2  302 ? 166.317 159.998 160.265 1.00 42.97  ? 309 ILE G  CB  1 
ATOM   13530 C CG1 . ILE F  2  302 ? 166.692 160.313 161.714 1.00 42.97  ? 309 ILE G  CG1 1 
ATOM   13531 C CG2 . ILE F  2  302 ? 164.988 159.266 160.241 1.00 42.97  ? 309 ILE G  CG2 1 
ATOM   13532 C CD1 . ILE F  2  302 ? 165.810 161.360 162.343 1.00 42.97  ? 309 ILE G  CD1 1 
ATOM   13533 N N   . MET F  2  303 ? 168.776 161.095 159.037 1.00 45.60  ? 310 MET G  N   1 
ATOM   13534 C CA  . MET F  2  303 ? 170.035 161.812 158.872 1.00 45.60  ? 310 MET G  CA  1 
ATOM   13535 C C   . MET F  2  303 ? 170.472 162.491 160.165 1.00 45.60  ? 310 MET G  C   1 
ATOM   13536 O O   . MET F  2  303 ? 170.935 163.635 160.145 1.00 45.60  ? 310 MET G  O   1 
ATOM   13537 C CB  . MET F  2  303 ? 169.907 162.852 157.755 1.00 45.60  ? 310 MET G  CB  1 
ATOM   13538 C CG  . MET F  2  303 ? 169.921 162.267 156.355 1.00 45.60  ? 310 MET G  CG  1 
ATOM   13539 S SD  . MET F  2  303 ? 168.855 163.167 155.214 1.00 45.60  ? 310 MET G  SD  1 
ATOM   13540 C CE  . MET F  2  303 ? 169.855 164.617 154.879 1.00 45.60  ? 310 MET G  CE  1 
ATOM   13541 N N   . SER F  2  304 ? 170.345 161.794 161.288 1.00 43.37  ? 311 SER G  N   1 
ATOM   13542 C CA  . SER F  2  304 ? 170.881 162.292 162.549 1.00 43.37  ? 311 SER G  CA  1 
ATOM   13543 C C   . SER F  2  304 ? 171.567 161.206 163.359 1.00 43.37  ? 311 SER G  C   1 
ATOM   13544 O O   . SER F  2  304 ? 171.979 161.481 164.489 1.00 43.37  ? 311 SER G  O   1 
ATOM   13545 C CB  . SER F  2  304 ? 169.767 162.926 163.395 1.00 43.37  ? 311 SER G  CB  1 
ATOM   13546 O OG  . SER F  2  304 ? 170.307 163.507 164.570 1.00 43.37  ? 311 SER G  OG  1 
ATOM   13547 N N   . GLY F  2  305 ? 171.704 159.990 162.834 1.00 44.31  ? 312 GLY G  N   1 
ATOM   13548 C CA  . GLY F  2  305 ? 172.237 158.883 163.591 1.00 44.31  ? 312 GLY G  CA  1 
ATOM   13549 C C   . GLY F  2  305 ? 171.230 158.188 164.477 1.00 44.31  ? 312 GLY G  C   1 
ATOM   13550 O O   . GLY F  2  305 ? 171.602 157.240 165.180 1.00 44.31  ? 312 GLY G  O   1 
ATOM   13551 N N   . LEU F  2  306 ? 169.973 158.621 164.465 1.00 39.26  ? 313 LEU G  N   1 
ATOM   13552 C CA  . LEU F  2  306 ? 168.941 158.094 165.342 1.00 39.26  ? 313 LEU G  CA  1 
ATOM   13553 C C   . LEU F  2  306 ? 167.897 157.338 164.529 1.00 39.26  ? 313 LEU G  C   1 
ATOM   13554 O O   . LEU F  2  306 ? 167.909 157.346 163.296 1.00 39.26  ? 313 LEU G  O   1 
ATOM   13555 C CB  . LEU F  2  306 ? 168.290 159.223 166.144 1.00 39.26  ? 313 LEU G  CB  1 
ATOM   13556 C CG  . LEU F  2  306 ? 169.158 159.770 167.278 1.00 39.26  ? 313 LEU G  CG  1 
ATOM   13557 C CD1 . LEU F  2  306 ? 170.225 160.717 166.759 1.00 39.26  ? 313 LEU G  CD1 1 
ATOM   13558 C CD2 . LEU F  2  306 ? 168.299 160.453 168.305 1.00 39.26  ? 313 LEU G  CD2 1 
ATOM   13559 N N   . VAL F  2  307 ? 166.977 156.691 165.242 1.00 36.69  ? 314 VAL G  N   1 
ATOM   13560 C CA  . VAL F  2  307 ? 166.051 155.729 164.657 1.00 36.69  ? 314 VAL G  CA  1 
ATOM   13561 C C   . VAL F  2  307 ? 164.622 156.219 164.834 1.00 36.69  ? 314 VAL G  C   1 
ATOM   13562 O O   . VAL F  2  307 ? 164.263 156.760 165.885 1.00 36.69  ? 314 VAL G  O   1 
ATOM   13563 C CB  . VAL F  2  307 ? 166.221 154.331 165.284 1.00 36.69  ? 314 VAL G  CB  1 
ATOM   13564 C CG1 . VAL F  2  307 ? 167.618 153.801 165.018 1.00 36.69  ? 314 VAL G  CG1 1 
ATOM   13565 C CG2 . VAL F  2  307 ? 165.940 154.376 166.782 1.00 36.69  ? 314 VAL G  CG2 1 
ATOM   13566 N N   . PHE F  2  308 ? 163.810 156.021 163.798 1.00 39.37  ? 315 PHE G  N   1 
ATOM   13567 C CA  . PHE F  2  308 ? 162.383 156.323 163.816 1.00 39.37  ? 315 PHE G  CA  1 
ATOM   13568 C C   . PHE F  2  308 ? 161.607 155.032 163.609 1.00 39.37  ? 315 PHE G  C   1 
ATOM   13569 O O   . PHE F  2  308 ? 161.701 154.414 162.543 1.00 39.37  ? 315 PHE G  O   1 
ATOM   13570 C CB  . PHE F  2  308 ? 162.025 157.337 162.731 1.00 39.37  ? 315 PHE G  CB  1 
ATOM   13571 C CG  . PHE F  2  308 ? 160.556 157.433 162.460 1.00 39.37  ? 315 PHE G  CG  1 
ATOM   13572 C CD1 . PHE F  2  308 ? 159.691 157.917 163.421 1.00 39.37  ? 315 PHE G  CD1 1 
ATOM   13573 C CD2 . PHE F  2  308 ? 160.042 157.034 161.241 1.00 39.37  ? 315 PHE G  CD2 1 
ATOM   13574 C CE1 . PHE F  2  308 ? 158.338 158.003 163.171 1.00 39.37  ? 315 PHE G  CE1 1 
ATOM   13575 C CE2 . PHE F  2  308 ? 158.691 157.118 160.984 1.00 39.37  ? 315 PHE G  CE2 1 
ATOM   13576 C CZ  . PHE F  2  308 ? 157.837 157.603 161.951 1.00 39.37  ? 315 PHE G  CZ  1 
ATOM   13577 N N   . HIS F  2  309 ? 160.840 154.630 164.618 1.00 35.17  ? 316 HIS G  N   1 
ATOM   13578 C CA  . HIS F  2  309 ? 160.090 153.385 164.534 1.00 35.17  ? 316 HIS G  CA  1 
ATOM   13579 C C   . HIS F  2  309 ? 158.943 153.513 163.539 1.00 35.17  ? 316 HIS G  C   1 
ATOM   13580 O O   . HIS F  2  309 ? 158.353 154.584 163.377 1.00 35.17  ? 316 HIS G  O   1 
ATOM   13581 C CB  . HIS F  2  309 ? 159.558 152.997 165.909 1.00 35.17  ? 316 HIS G  CB  1 
ATOM   13582 C CG  . HIS F  2  309 ? 160.635 152.710 166.908 1.00 35.17  ? 316 HIS G  CG  1 
ATOM   13583 N ND1 . HIS F  2  309 ? 161.202 153.690 167.692 1.00 35.17  ? 316 HIS G  ND1 1 
ATOM   13584 C CD2 . HIS F  2  309 ? 161.251 151.554 167.246 1.00 35.17  ? 316 HIS G  CD2 1 
ATOM   13585 C CE1 . HIS F  2  309 ? 162.119 153.149 168.473 1.00 35.17  ? 316 HIS G  CE1 1 
ATOM   13586 N NE2 . HIS F  2  309 ? 162.169 151.854 168.222 1.00 35.17  ? 316 HIS G  NE2 1 
ATOM   13587 N N   . SER F  2  310 ? 158.629 152.405 162.872 1.00 39.79  ? 317 SER G  N   1 
ATOM   13588 C CA  . SER F  2  310 ? 157.612 152.372 161.833 1.00 39.79  ? 317 SER G  CA  1 
ATOM   13589 C C   . SER F  2  310 ? 156.780 151.109 161.996 1.00 39.79  ? 317 SER G  C   1 
ATOM   13590 O O   . SER F  2  310 ? 157.165 150.173 162.698 1.00 39.79  ? 317 SER G  O   1 
ATOM   13591 C CB  . SER F  2  310 ? 158.243 152.428 160.438 1.00 39.79  ? 317 SER G  CB  1 
ATOM   13592 O OG  . SER F  2  310 ? 157.264 152.292 159.427 1.00 39.79  ? 317 SER G  OG  1 
ATOM   13593 N N   . GLN F  2  311 ? 155.622 151.089 161.335 1.00 42.99  ? 318 GLN G  N   1 
ATOM   13594 C CA  . GLN F  2  311 ? 154.681 149.971 161.405 1.00 42.99  ? 318 GLN G  CA  1 
ATOM   13595 C C   . GLN F  2  311 ? 154.332 149.530 159.990 1.00 42.99  ? 318 GLN G  C   1 
ATOM   13596 O O   . GLN F  2  311 ? 153.311 149.950 159.431 1.00 42.99  ? 318 GLN G  O   1 
ATOM   13597 C CB  . GLN F  2  311 ? 153.428 150.355 162.190 1.00 42.99  ? 318 GLN G  CB  1 
ATOM   13598 C CG  . GLN F  2  311 ? 152.792 151.671 161.767 1.00 42.99  ? 318 GLN G  CG  1 
ATOM   13599 C CD  . GLN F  2  311 ? 151.673 152.096 162.693 1.00 42.99  ? 318 GLN G  CD  1 
ATOM   13600 O OE1 . GLN F  2  311 ? 151.341 151.393 163.647 1.00 42.99  ? 318 GLN G  OE1 1 
ATOM   13601 N NE2 . GLN F  2  311 ? 151.084 153.252 162.417 1.00 42.99  ? 318 GLN G  NE2 1 
ATOM   13602 N N   . PRO F  2  312 ? 155.153 148.670 159.376 1.00 41.79  ? 319 PRO G  N   1 
ATOM   13603 C CA  . PRO F  2  312 ? 154.879 148.254 157.993 1.00 41.79  ? 319 PRO G  CA  1 
ATOM   13604 C C   . PRO F  2  312 ? 153.839 147.148 157.883 1.00 41.79  ? 319 PRO G  C   1 
ATOM   13605 O O   . PRO F  2  312 ? 153.759 146.479 156.848 1.00 41.79  ? 319 PRO G  O   1 
ATOM   13606 C CB  . PRO F  2  312 ? 156.248 147.775 157.485 1.00 41.79  ? 319 PRO G  CB  1 
ATOM   13607 C CG  . PRO F  2  312 ? 157.228 148.023 158.602 1.00 41.79  ? 319 PRO G  CG  1 
ATOM   13608 C CD  . PRO F  2  312 ? 156.439 148.142 159.854 1.00 41.79  ? 319 PRO G  CD  1 
ATOM   13609 N N   . ILE F  2  313 ? 153.052 146.932 158.939 1.00 45.61  ? 322 ILE G  N   1 
ATOM   13610 C CA  . ILE F  2  313 ? 152.043 145.881 158.909 1.00 45.61  ? 322 ILE G  CA  1 
ATOM   13611 C C   . ILE F  2  313 ? 151.115 146.075 157.719 1.00 45.61  ? 322 ILE G  C   1 
ATOM   13612 O O   . ILE F  2  313 ? 150.702 147.197 157.399 1.00 45.61  ? 322 ILE G  O   1 
ATOM   13613 C CB  . ILE F  2  313 ? 151.247 145.856 160.224 1.00 45.61  ? 322 ILE G  CB  1 
ATOM   13614 C CG1 . ILE F  2  313 ? 150.714 147.249 160.569 1.00 45.61  ? 322 ILE G  CG1 1 
ATOM   13615 C CG2 . ILE F  2  313 ? 152.111 145.334 161.354 1.00 45.61  ? 322 ILE G  CG2 1 
ATOM   13616 C CD1 . ILE F  2  313 ? 149.439 147.223 161.380 1.00 45.61  ? 322 ILE G  CD1 1 
ATOM   13617 N N   . ASN F  2  314 ? 150.783 144.969 157.054 1.00 55.36  ? 323 ASN G  N   1 
ATOM   13618 C CA  . ASN F  2  314 ? 149.873 144.979 155.916 1.00 55.36  ? 323 ASN G  CA  1 
ATOM   13619 C C   . ASN F  2  314 ? 148.534 144.323 156.205 1.00 55.36  ? 323 ASN G  C   1 
ATOM   13620 O O   . ASN F  2  314 ? 147.533 144.704 155.597 1.00 55.36  ? 323 ASN G  O   1 
ATOM   13621 C CB  . ASN F  2  314 ? 150.518 144.277 154.712 1.00 55.36  ? 323 ASN G  CB  1 
ATOM   13622 C CG  . ASN F  2  314 ? 150.956 142.860 155.025 1.00 55.36  ? 323 ASN G  CG  1 
ATOM   13623 O OD1 . ASN F  2  314 ? 150.716 142.350 156.119 1.00 55.36  ? 323 ASN G  OD1 1 
ATOM   13624 N ND2 . ASN F  2  314 ? 151.607 142.216 154.063 1.00 55.36  ? 323 ASN G  ND2 1 
ATOM   13625 N N   . ASP F  2  315 ? 148.489 143.351 157.111 1.00 53.66  ? 324 ASP G  N   1 
ATOM   13626 C CA  . ASP F  2  315 ? 147.224 142.740 157.486 1.00 53.66  ? 324 ASP G  CA  1 
ATOM   13627 C C   . ASP F  2  315 ? 146.358 143.740 158.243 1.00 53.66  ? 324 ASP G  C   1 
ATOM   13628 O O   . ASP F  2  315 ? 146.859 144.638 158.926 1.00 53.66  ? 324 ASP G  O   1 
ATOM   13629 C CB  . ASP F  2  315 ? 147.463 141.498 158.341 1.00 53.66  ? 324 ASP G  CB  1 
ATOM   13630 C CG  . ASP F  2  315 ? 148.289 141.792 159.573 1.00 53.66  ? 324 ASP G  CG  1 
ATOM   13631 O OD1 . ASP F  2  315 ? 148.752 142.941 159.716 1.00 53.66  ? 324 ASP G  OD1 1 
ATOM   13632 O OD2 . ASP F  2  315 ? 148.478 140.873 160.397 1.00 53.66  ? 324 ASP G  OD2 1 
ATOM   13633 N N   . ARG F  2  316 ? 145.043 143.576 158.116 1.00 48.00  ? 325 ARG G  N   1 
ATOM   13634 C CA  . ARG F  2  316 ? 144.079 144.507 158.695 1.00 48.00  ? 325 ARG G  CA  1 
ATOM   13635 C C   . ARG F  2  316 ? 143.352 143.843 159.859 1.00 48.00  ? 325 ARG G  C   1 
ATOM   13636 O O   . ARG F  2  316 ? 142.485 142.984 159.635 1.00 48.00  ? 325 ARG G  O   1 
ATOM   13637 C CB  . ARG F  2  316 ? 143.080 144.962 157.627 1.00 48.00  ? 325 ARG G  CB  1 
ATOM   13638 C CG  . ARG F  2  316 ? 143.698 145.787 156.508 1.00 48.00  ? 325 ARG G  CG  1 
ATOM   13639 C CD  . ARG F  2  316 ? 144.254 147.104 157.022 1.00 48.00  ? 325 ARG G  CD  1 
ATOM   13640 N NE  . ARG F  2  316 ? 145.668 147.012 157.367 1.00 48.00  ? 325 ARG G  NE  1 
ATOM   13641 C CZ  . ARG F  2  316 ? 146.671 147.411 156.594 1.00 48.00  ? 325 ARG G  CZ  1 
ATOM   13642 N NH1 . ARG F  2  316 ? 146.462 147.933 155.395 1.00 48.00  ? 325 ARG G  NH1 1 
ATOM   13643 N NH2 . ARG F  2  316 ? 147.919 147.282 157.035 1.00 48.00  ? 325 ARG G  NH2 1 
ATOM   13644 N N   . PRO F  2  317 ? 143.658 144.191 161.107 1.00 47.72  ? 326 PRO G  N   1 
ATOM   13645 C CA  . PRO F  2  317 ? 142.967 143.580 162.243 1.00 47.72  ? 326 PRO G  CA  1 
ATOM   13646 C C   . PRO F  2  317 ? 141.709 144.349 162.634 1.00 47.72  ? 326 PRO G  C   1 
ATOM   13647 O O   . PRO F  2  317 ? 141.447 145.455 162.161 1.00 47.72  ? 326 PRO G  O   1 
ATOM   13648 C CB  . PRO F  2  317 ? 144.018 143.647 163.357 1.00 47.72  ? 326 PRO G  CB  1 
ATOM   13649 C CG  . PRO F  2  317 ? 144.822 144.859 163.038 1.00 47.72  ? 326 PRO G  CG  1 
ATOM   13650 C CD  . PRO F  2  317 ? 144.719 145.111 161.552 1.00 47.72  ? 326 PRO G  CD  1 
ATOM   13651 N N   . LYS F  2  318 ? 140.932 143.733 163.520 1.00 52.27  ? 327 LYS G  N   1 
ATOM   13652 C CA  . LYS F  2  318 ? 139.723 144.365 164.026 1.00 52.27  ? 327 LYS G  CA  1 
ATOM   13653 C C   . LYS F  2  318 ? 140.072 145.556 164.911 1.00 52.27  ? 327 LYS G  C   1 
ATOM   13654 O O   . LYS F  2  318 ? 141.105 145.580 165.584 1.00 52.27  ? 327 LYS G  O   1 
ATOM   13655 C CB  . LYS F  2  318 ? 138.883 143.359 164.810 1.00 52.27  ? 327 LYS G  CB  1 
ATOM   13656 C CG  . LYS F  2  318 ? 138.355 142.208 163.971 1.00 52.27  ? 327 LYS G  CG  1 
ATOM   13657 C CD  . LYS F  2  318 ? 137.036 142.567 163.308 1.00 52.27  ? 327 LYS G  CD  1 
ATOM   13658 C CE  . LYS F  2  318 ? 136.762 141.691 162.097 1.00 52.27  ? 327 LYS G  CE  1 
ATOM   13659 N NZ  . LYS F  2  318 ? 135.318 141.673 161.737 1.00 52.27  ? 327 LYS G  NZ  1 
ATOM   13660 N N   . GLN F  2  319 ? 139.191 146.552 164.906 1.00 47.55  ? 328 GLN G  N   1 
ATOM   13661 C CA  . GLN F  2  319 ? 139.450 147.785 165.632 1.00 47.55  ? 328 GLN G  CA  1 
ATOM   13662 C C   . GLN F  2  319 ? 139.406 147.548 167.139 1.00 47.55  ? 328 GLN G  C   1 
ATOM   13663 O O   . GLN F  2  319 ? 138.790 146.601 167.633 1.00 47.55  ? 328 GLN G  O   1 
ATOM   13664 C CB  . GLN F  2  319 ? 138.440 148.859 165.225 1.00 47.55  ? 328 GLN G  CB  1 
ATOM   13665 C CG  . GLN F  2  319 ? 137.030 148.647 165.751 1.00 47.55  ? 328 GLN G  CG  1 
ATOM   13666 C CD  . GLN F  2  319 ? 136.109 149.792 165.395 1.00 47.55  ? 328 GLN G  CD  1 
ATOM   13667 O OE1 . GLN F  2  319 ? 136.376 150.550 164.464 1.00 47.55  ? 328 GLN G  OE1 1 
ATOM   13668 N NE2 . GLN F  2  319 ? 135.018 149.929 166.139 1.00 47.55  ? 328 GLN G  NE2 1 
ATOM   13669 N N   . ALA F  2  320 ? 140.076 148.433 167.871 1.00 46.56  ? 329 ALA G  N   1 
ATOM   13670 C CA  . ALA F  2  320 ? 140.181 148.293 169.315 1.00 46.56  ? 329 ALA G  CA  1 
ATOM   13671 C C   . ALA F  2  320 ? 138.844 148.577 169.989 1.00 46.56  ? 329 ALA G  C   1 
ATOM   13672 O O   . ALA F  2  320 ? 137.991 149.291 169.456 1.00 46.56  ? 329 ALA G  O   1 
ATOM   13673 C CB  . ALA F  2  320 ? 141.249 149.236 169.863 1.00 46.56  ? 329 ALA G  CB  1 
ATOM   13674 N N   . TRP F  2  321 ? 138.669 148.006 171.179 1.00 52.92  ? 330 TRP G  N   1 
ATOM   13675 C CA  . TRP F  2  321 ? 137.446 148.186 171.950 1.00 52.92  ? 330 TRP G  CA  1 
ATOM   13676 C C   . TRP F  2  321 ? 137.736 147.857 173.409 1.00 52.92  ? 330 TRP G  C   1 
ATOM   13677 O O   . TRP F  2  321 ? 138.756 147.249 173.739 1.00 52.92  ? 330 TRP G  O   1 
ATOM   13678 C CB  . TRP F  2  321 ? 136.310 147.314 171.403 1.00 52.92  ? 330 TRP G  CB  1 
ATOM   13679 C CG  . TRP F  2  321 ? 136.675 145.865 171.259 1.00 52.92  ? 330 TRP G  CG  1 
ATOM   13680 C CD1 . TRP F  2  321 ? 137.425 145.302 170.269 1.00 52.92  ? 330 TRP G  CD1 1 
ATOM   13681 C CD2 . TRP F  2  321 ? 136.301 144.796 172.135 1.00 52.92  ? 330 TRP G  CD2 1 
ATOM   13682 N NE1 . TRP F  2  321 ? 137.544 143.951 170.476 1.00 52.92  ? 330 TRP G  NE1 1 
ATOM   13683 C CE2 . TRP F  2  321 ? 136.861 143.616 171.614 1.00 52.92  ? 330 TRP G  CE2 1 
ATOM   13684 C CE3 . TRP F  2  321 ? 135.547 144.723 173.308 1.00 52.92  ? 330 TRP G  CE3 1 
ATOM   13685 C CZ2 . TRP F  2  321 ? 136.693 142.381 172.226 1.00 52.92  ? 330 TRP G  CZ2 1 
ATOM   13686 C CZ3 . TRP F  2  321 ? 135.381 143.496 173.912 1.00 52.92  ? 330 TRP G  CZ3 1 
ATOM   13687 C CH2 . TRP F  2  321 ? 135.950 142.342 173.371 1.00 52.92  ? 330 TRP G  CH2 1 
ATOM   13688 N N   . CYS F  2  322 ? 136.821 148.277 174.281 1.00 52.80  ? 331 CYS G  N   1 
ATOM   13689 C CA  . CYS F  2  322 ? 136.909 148.010 175.710 1.00 52.80  ? 331 CYS G  CA  1 
ATOM   13690 C C   . CYS F  2  322 ? 135.524 147.637 176.215 1.00 52.80  ? 331 CYS G  C   1 
ATOM   13691 O O   . CYS F  2  322 ? 134.528 148.225 175.785 1.00 52.80  ? 331 CYS G  O   1 
ATOM   13692 C CB  . CYS F  2  322 ? 137.440 149.228 176.471 1.00 52.80  ? 331 CYS G  CB  1 
ATOM   13693 S SG  . CYS F  2  322 ? 138.975 149.894 175.799 1.00 52.80  ? 331 CYS G  SG  1 
ATOM   13694 N N   . TRP F  2  323 ? 135.458 146.664 177.129 1.00 52.24  ? 332 TRP G  N   1 
ATOM   13695 C CA  . TRP F  2  323 ? 134.179 146.109 177.561 1.00 52.24  ? 332 TRP G  CA  1 
ATOM   13696 C C   . TRP F  2  323 ? 133.880 146.323 179.039 1.00 52.24  ? 332 TRP G  C   1 
ATOM   13697 O O   . TRP F  2  323 ? 132.909 145.749 179.546 1.00 52.24  ? 332 TRP G  O   1 
ATOM   13698 C CB  . TRP F  2  323 ? 134.107 144.615 177.229 1.00 52.24  ? 332 TRP G  CB  1 
ATOM   13699 C CG  . TRP F  2  323 ? 135.234 143.794 177.766 1.00 52.24  ? 332 TRP G  CG  1 
ATOM   13700 C CD1 . TRP F  2  323 ? 136.399 143.491 177.130 1.00 52.24  ? 332 TRP G  CD1 1 
ATOM   13701 C CD2 . TRP F  2  323 ? 135.295 143.151 179.042 1.00 52.24  ? 332 TRP G  CD2 1 
ATOM   13702 N NE1 . TRP F  2  323 ? 137.186 142.705 177.932 1.00 52.24  ? 332 TRP G  NE1 1 
ATOM   13703 C CE2 . TRP F  2  323 ? 136.529 142.482 179.113 1.00 52.24  ? 332 TRP G  CE2 1 
ATOM   13704 C CE3 . TRP F  2  323 ? 134.427 143.080 180.134 1.00 52.24  ? 332 TRP G  CE3 1 
ATOM   13705 C CZ2 . TRP F  2  323 ? 136.919 141.753 180.232 1.00 52.24  ? 332 TRP G  CZ2 1 
ATOM   13706 C CZ3 . TRP F  2  323 ? 134.816 142.355 181.243 1.00 52.24  ? 332 TRP G  CZ3 1 
ATOM   13707 C CH2 . TRP F  2  323 ? 136.050 141.702 181.284 1.00 52.24  ? 332 TRP G  CH2 1 
ATOM   13708 N N   . PHE F  2  324 ? 134.664 147.138 179.739 1.00 49.51  ? 333 PHE G  N   1 
ATOM   13709 C CA  . PHE F  2  324 ? 134.349 147.493 181.118 1.00 49.51  ? 333 PHE G  CA  1 
ATOM   13710 C C   . PHE F  2  324 ? 134.113 146.250 181.971 1.00 49.51  ? 333 PHE G  C   1 
ATOM   13711 O O   . PHE F  2  324 ? 135.069 145.624 182.437 1.00 49.51  ? 333 PHE G  O   1 
ATOM   13712 C CB  . PHE F  2  324 ? 133.132 148.417 181.154 1.00 49.51  ? 333 PHE G  CB  1 
ATOM   13713 C CG  . PHE F  2  324 ? 133.388 149.765 180.555 1.00 49.51  ? 333 PHE G  CG  1 
ATOM   13714 C CD1 . PHE F  2  324 ? 133.869 150.803 181.333 1.00 49.51  ? 333 PHE G  CD1 1 
ATOM   13715 C CD2 . PHE F  2  324 ? 133.159 149.994 179.211 1.00 49.51  ? 333 PHE G  CD2 1 
ATOM   13716 C CE1 . PHE F  2  324 ? 134.110 152.045 180.783 1.00 49.51  ? 333 PHE G  CE1 1 
ATOM   13717 C CE2 . PHE F  2  324 ? 133.398 151.235 178.655 1.00 49.51  ? 333 PHE G  CE2 1 
ATOM   13718 C CZ  . PHE F  2  324 ? 133.874 152.262 179.442 1.00 49.51  ? 333 PHE G  CZ  1 
ATOM   13719 N N   . GLY F  2  325 ? 132.855 145.878 182.175 1.00 50.95  ? 334 GLY G  N   1 
ATOM   13720 C CA  . GLY F  2  325 ? 132.527 144.724 182.981 1.00 50.95  ? 334 GLY G  CA  1 
ATOM   13721 C C   . GLY F  2  325 ? 132.350 145.069 184.450 1.00 50.95  ? 334 GLY G  C   1 
ATOM   13722 O O   . GLY F  2  325 ? 132.815 146.095 184.944 1.00 50.95  ? 334 GLY G  O   1 
ATOM   13723 N N   . GLY F  2  326 ? 131.667 144.174 185.157 1.00 51.33  ? 335 GLY G  N   1 
ATOM   13724 C CA  . GLY F  2  326 ? 131.342 144.377 186.551 1.00 51.33  ? 335 GLY G  CA  1 
ATOM   13725 C C   . GLY F  2  326 ? 130.000 145.062 186.738 1.00 51.33  ? 335 GLY G  C   1 
ATOM   13726 O O   . GLY F  2  326 ? 129.369 145.552 185.799 1.00 51.33  ? 335 GLY G  O   1 
ATOM   13727 N N   . LYS F  2  327 ? 129.558 145.092 187.991 1.00 55.08  ? 336 LYS G  N   1 
ATOM   13728 C CA  . LYS F  2  327 ? 128.280 145.708 188.339 1.00 55.08  ? 336 LYS G  CA  1 
ATOM   13729 C C   . LYS F  2  327 ? 128.435 147.220 188.271 1.00 55.08  ? 336 LYS G  C   1 
ATOM   13730 O O   . LYS F  2  327 ? 128.930 147.850 189.207 1.00 55.08  ? 336 LYS G  O   1 
ATOM   13731 C CB  . LYS F  2  327 ? 127.834 145.259 189.726 1.00 55.08  ? 336 LYS G  CB  1 
ATOM   13732 C CG  . LYS F  2  327 ? 127.530 143.772 189.827 1.00 55.08  ? 336 LYS G  CG  1 
ATOM   13733 C CD  . LYS F  2  327 ? 126.220 143.422 189.140 1.00 55.08  ? 336 LYS G  CD  1 
ATOM   13734 C CE  . LYS F  2  327 ? 125.920 141.936 189.235 1.00 55.08  ? 336 LYS G  CE  1 
ATOM   13735 N NZ  . LYS F  2  327 ? 124.457 141.664 189.258 1.00 55.08  ? 336 LYS G  NZ  1 
ATOM   13736 N N   . TRP F  2  328 ? 128.005 147.811 187.157 1.00 53.22  ? 338 TRP G  N   1 
ATOM   13737 C CA  . TRP F  2  328 ? 128.184 149.235 186.905 1.00 53.22  ? 338 TRP G  CA  1 
ATOM   13738 C C   . TRP F  2  328 ? 126.915 150.041 187.146 1.00 53.22  ? 338 TRP G  C   1 
ATOM   13739 O O   . TRP F  2  328 ? 126.967 151.093 187.788 1.00 53.22  ? 338 TRP G  O   1 
ATOM   13740 C CB  . TRP F  2  328 ? 128.669 149.452 185.468 1.00 53.22  ? 338 TRP G  CB  1 
ATOM   13741 C CG  . TRP F  2  328 ? 130.156 149.520 185.352 1.00 53.22  ? 338 TRP G  CG  1 
ATOM   13742 C CD1 . TRP F  2  328 ? 131.020 148.469 185.295 1.00 53.22  ? 338 TRP G  CD1 1 
ATOM   13743 C CD2 . TRP F  2  328 ? 130.959 150.703 185.284 1.00 53.22  ? 338 TRP G  CD2 1 
ATOM   13744 N NE1 . TRP F  2  328 ? 132.311 148.922 185.195 1.00 53.22  ? 338 TRP G  NE1 1 
ATOM   13745 C CE2 . TRP F  2  328 ? 132.300 150.291 185.185 1.00 53.22  ? 338 TRP G  CE2 1 
ATOM   13746 C CE3 . TRP F  2  328 ? 130.673 152.070 185.297 1.00 53.22  ? 338 TRP G  CE3 1 
ATOM   13747 C CZ2 . TRP F  2  328 ? 133.353 151.196 185.099 1.00 53.22  ? 338 TRP G  CZ2 1 
ATOM   13748 C CZ3 . TRP F  2  328 ? 131.718 152.966 185.210 1.00 53.22  ? 338 TRP G  CZ3 1 
ATOM   13749 C CH2 . TRP F  2  328 ? 133.042 152.526 185.112 1.00 53.22  ? 338 TRP G  CH2 1 
ATOM   13750 N N   . LYS F  2  329 ? 125.771 149.572 186.643 1.00 58.11  ? 339 LYS G  N   1 
ATOM   13751 C CA  . LYS F  2  329 ? 124.541 150.345 186.785 1.00 58.11  ? 339 LYS G  CA  1 
ATOM   13752 C C   . LYS F  2  329 ? 124.214 150.587 188.251 1.00 58.11  ? 339 LYS G  C   1 
ATOM   13753 O O   . LYS F  2  329 ? 123.783 151.684 188.626 1.00 58.11  ? 339 LYS G  O   1 
ATOM   13754 C CB  . LYS F  2  329 ? 123.381 149.637 186.083 1.00 58.11  ? 339 LYS G  CB  1 
ATOM   13755 C CG  . LYS F  2  329 ? 123.209 148.170 186.446 1.00 58.11  ? 339 LYS G  CG  1 
ATOM   13756 C CD  . LYS F  2  329 ? 121.903 147.616 185.898 1.00 58.11  ? 339 LYS G  CD  1 
ATOM   13757 C CE  . LYS F  2  329 ? 121.972 147.396 184.396 1.00 58.11  ? 339 LYS G  CE  1 
ATOM   13758 N NZ  . LYS F  2  329 ? 120.650 147.018 183.826 1.00 58.11  ? 339 LYS G  NZ  1 
ATOM   13759 N N   . ASP F  2  330 ? 124.415 149.579 189.099 1.00 61.60  ? 340 ASP G  N   1 
ATOM   13760 C CA  . ASP F  2  330 ? 124.208 149.777 190.528 1.00 61.60  ? 340 ASP G  CA  1 
ATOM   13761 C C   . ASP F  2  330 ? 125.167 150.819 191.085 1.00 61.60  ? 340 ASP G  C   1 
ATOM   13762 O O   . ASP F  2  330 ? 124.842 151.505 192.061 1.00 61.60  ? 340 ASP G  O   1 
ATOM   13763 C CB  . ASP F  2  330 ? 124.373 148.449 191.267 1.00 61.60  ? 340 ASP G  CB  1 
ATOM   13764 C CG  . ASP F  2  330 ? 124.536 148.629 192.764 1.00 61.60  ? 340 ASP G  CG  1 
ATOM   13765 O OD1 . ASP F  2  330 ? 123.842 149.491 193.342 1.00 61.60  ? 340 ASP G  OD1 1 
ATOM   13766 O OD2 . ASP F  2  330 ? 125.358 147.906 193.363 1.00 61.60  ? 340 ASP G  OD2 1 
ATOM   13767 N N   . ALA F  2  331 ? 126.349 150.955 190.484 1.00 58.14  ? 341 ALA G  N   1 
ATOM   13768 C CA  . ALA F  2  331 ? 127.337 151.894 191.002 1.00 58.14  ? 341 ALA G  CA  1 
ATOM   13769 C C   . ALA F  2  331 ? 126.918 153.336 190.752 1.00 58.14  ? 341 ALA G  C   1 
ATOM   13770 O O   . ALA F  2  331 ? 126.981 154.177 191.656 1.00 58.14  ? 341 ALA G  O   1 
ATOM   13771 C CB  . ALA F  2  331 ? 128.703 151.615 190.376 1.00 58.14  ? 341 ALA G  CB  1 
ATOM   13772 N N   . ILE F  2  332 ? 126.482 153.644 189.530 1.00 57.47  ? 342 ILE G  N   1 
ATOM   13773 C CA  . ILE F  2  332 ? 126.218 155.036 189.190 1.00 57.47  ? 342 ILE G  CA  1 
ATOM   13774 C C   . ILE F  2  332 ? 125.016 155.569 189.957 1.00 57.47  ? 342 ILE G  C   1 
ATOM   13775 O O   . ILE F  2  332 ? 124.955 156.764 190.266 1.00 57.47  ? 342 ILE G  O   1 
ATOM   13776 C CB  . ILE F  2  332 ? 126.047 155.190 187.669 1.00 57.47  ? 342 ILE G  CB  1 
ATOM   13777 C CG1 . ILE F  2  332 ? 127.416 155.075 186.993 1.00 57.47  ? 342 ILE G  CG1 1 
ATOM   13778 C CG2 . ILE F  2  332 ? 125.389 156.526 187.342 1.00 57.47  ? 342 ILE G  CG2 1 
ATOM   13779 C CD1 . ILE F  2  332 ? 127.375 155.043 185.485 1.00 57.47  ? 342 ILE G  CD1 1 
ATOM   13780 N N   . LYS F  2  333 ? 124.042 154.714 190.280 1.00 59.82  ? 343 LYS G  N   1 
ATOM   13781 C CA  . LYS F  2  333 ? 122.909 155.186 191.071 1.00 59.82  ? 343 LYS G  CA  1 
ATOM   13782 C C   . LYS F  2  333 ? 123.361 155.621 192.459 1.00 59.82  ? 343 LYS G  C   1 
ATOM   13783 O O   . LYS F  2  333 ? 122.868 156.621 192.993 1.00 59.82  ? 343 LYS G  O   1 
ATOM   13784 C CB  . LYS F  2  333 ? 121.821 154.113 191.158 1.00 59.82  ? 343 LYS G  CB  1 
ATOM   13785 C CG  . LYS F  2  333 ? 122.235 152.796 191.787 1.00 59.82  ? 343 LYS G  CG  1 
ATOM   13786 C CD  . LYS F  2  333 ? 121.042 152.092 192.422 1.00 59.82  ? 343 LYS G  CD  1 
ATOM   13787 C CE  . LYS F  2  333 ? 119.897 151.895 191.433 1.00 59.82  ? 343 LYS G  CE  1 
ATOM   13788 N NZ  . LYS F  2  333 ? 120.337 151.255 190.163 1.00 59.82  ? 343 LYS G  NZ  1 
ATOM   13789 N N   . GLU F  2  334 ? 124.309 154.895 193.054 1.00 59.79  ? 344 GLU G  N   1 
ATOM   13790 C CA  . GLU F  2  334 ? 124.852 155.318 194.340 1.00 59.79  ? 344 GLU G  CA  1 
ATOM   13791 C C   . GLU F  2  334 ? 125.554 156.662 194.215 1.00 59.79  ? 344 GLU G  C   1 
ATOM   13792 O O   . GLU F  2  334 ? 125.484 157.495 195.125 1.00 59.79  ? 344 GLU G  O   1 
ATOM   13793 C CB  . GLU F  2  334 ? 125.809 154.259 194.885 1.00 59.79  ? 344 GLU G  CB  1 
ATOM   13794 C CG  . GLU F  2  334 ? 126.361 154.583 196.264 1.00 59.79  ? 344 GLU G  CG  1 
ATOM   13795 C CD  . GLU F  2  334 ? 127.265 153.493 196.801 1.00 59.79  ? 344 GLU G  CD  1 
ATOM   13796 O OE1 . GLU F  2  334 ? 127.479 152.491 196.089 1.00 59.79  ? 344 GLU G  OE1 1 
ATOM   13797 O OE2 . GLU F  2  334 ? 127.761 153.640 197.937 1.00 59.79  ? 344 GLU G  OE2 1 
ATOM   13798 N N   . VAL F  2  335 ? 126.241 156.891 193.095 1.00 55.31  ? 345 VAL G  N   1 
ATOM   13799 C CA  . VAL F  2  335 ? 126.825 158.205 192.845 1.00 55.31  ? 345 VAL G  CA  1 
ATOM   13800 C C   . VAL F  2  335 ? 125.729 159.258 192.779 1.00 55.31  ? 345 VAL G  C   1 
ATOM   13801 O O   . VAL F  2  335 ? 125.876 160.365 193.312 1.00 55.31  ? 345 VAL G  O   1 
ATOM   13802 C CB  . VAL F  2  335 ? 127.666 158.182 191.556 1.00 55.31  ? 345 VAL G  CB  1 
ATOM   13803 C CG1 . VAL F  2  335 ? 128.093 159.590 191.172 1.00 55.31  ? 345 VAL G  CG1 1 
ATOM   13804 C CG2 . VAL F  2  335 ? 128.876 157.280 191.728 1.00 55.31  ? 345 VAL G  CG2 1 
ATOM   13805 N N   . LYS F  2  336 ? 124.616 158.934 192.120 1.00 61.25  ? 346 LYS G  N   1 
ATOM   13806 C CA  . LYS F  2  336 ? 123.500 159.870 192.057 1.00 61.25  ? 346 LYS G  CA  1 
ATOM   13807 C C   . LYS F  2  336 ? 122.927 160.139 193.442 1.00 61.25  ? 346 LYS G  C   1 
ATOM   13808 O O   . LYS F  2  336 ? 122.638 161.290 193.788 1.00 61.25  ? 346 LYS G  O   1 
ATOM   13809 C CB  . LYS F  2  336 ? 122.420 159.330 191.121 1.00 61.25  ? 346 LYS G  CB  1 
ATOM   13810 C CG  . LYS F  2  336 ? 122.832 159.314 189.658 1.00 61.25  ? 346 LYS G  CG  1 
ATOM   13811 C CD  . LYS F  2  336 ? 121.922 158.429 188.823 1.00 61.25  ? 346 LYS G  CD  1 
ATOM   13812 C CE  . LYS F  2  336 ? 120.510 158.979 188.764 1.00 61.25  ? 346 LYS G  CE  1 
ATOM   13813 N NZ  . LYS F  2  336 ? 119.699 158.312 187.710 1.00 61.25  ? 346 LYS G  NZ  1 
ATOM   13814 N N   . GLN F  2  337 ? 122.763 159.093 194.256 1.00 58.06  ? 347 GLN G  N   1 
ATOM   13815 C CA  . GLN F  2  337 ? 122.202 159.282 195.591 1.00 58.06  ? 347 GLN G  CA  1 
ATOM   13816 C C   . GLN F  2  337 ? 123.118 160.135 196.459 1.00 58.06  ? 347 GLN G  C   1 
ATOM   13817 O O   . GLN F  2  337 ? 122.643 160.946 197.263 1.00 58.06  ? 347 GLN G  O   1 
ATOM   13818 C CB  . GLN F  2  337 ? 121.945 157.930 196.256 1.00 58.06  ? 347 GLN G  CB  1 
ATOM   13819 C CG  . GLN F  2  337 ? 121.003 157.028 195.477 1.00 58.06  ? 347 GLN G  CG  1 
ATOM   13820 C CD  . GLN F  2  337 ? 120.132 156.177 196.378 1.00 58.06  ? 347 GLN G  CD  1 
ATOM   13821 O OE1 . GLN F  2  337 ? 118.913 156.134 196.219 1.00 58.06  ? 347 GLN G  OE1 1 
ATOM   13822 N NE2 . GLN F  2  337 ? 120.756 155.491 197.329 1.00 58.06  ? 347 GLN G  NE2 1 
ATOM   13823 N N   . THR F  2  338 ? 124.433 159.965 196.317 1.00 59.69  ? 348 THR G  N   1 
ATOM   13824 C CA  . THR F  2  338 ? 125.366 160.752 197.118 1.00 59.69  ? 348 THR G  CA  1 
ATOM   13825 C C   . THR F  2  338 ? 125.246 162.237 196.803 1.00 59.69  ? 348 THR G  C   1 
ATOM   13826 O O   . THR F  2  338 ? 125.324 163.078 197.706 1.00 59.69  ? 348 THR G  O   1 
ATOM   13827 C CB  . THR F  2  338 ? 126.798 160.275 196.884 1.00 59.69  ? 348 THR G  CB  1 
ATOM   13828 O OG1 . THR F  2  338 ? 126.901 158.881 197.202 1.00 59.69  ? 348 THR G  OG1 1 
ATOM   13829 C CG2 . THR F  2  338 ? 127.765 161.064 197.751 1.00 59.69  ? 348 THR G  CG2 1 
ATOM   13830 N N   . ILE F  2  339 ? 125.060 162.582 195.528 1.00 60.57  ? 349 ILE G  N   1 
ATOM   13831 C CA  . ILE F  2  339 ? 124.925 163.986 195.159 1.00 60.57  ? 349 ILE G  CA  1 
ATOM   13832 C C   . ILE F  2  339 ? 123.687 164.592 195.804 1.00 60.57  ? 349 ILE G  C   1 
ATOM   13833 O O   . ILE F  2  339 ? 123.682 165.774 196.169 1.00 60.57  ? 349 ILE G  O   1 
ATOM   13834 C CB  . ILE F  2  339 ? 124.893 164.136 193.626 1.00 60.57  ? 349 ILE G  CB  1 
ATOM   13835 C CG1 . ILE F  2  339 ? 126.266 163.819 193.035 1.00 60.57  ? 349 ILE G  CG1 1 
ATOM   13836 C CG2 . ILE F  2  339 ? 124.478 165.542 193.234 1.00 60.57  ? 349 ILE G  CG2 1 
ATOM   13837 C CD1 . ILE F  2  339 ? 126.224 163.421 191.575 1.00 60.57  ? 349 ILE G  CD1 1 
ATOM   13838 N N   . VAL F  2  340 ? 122.620 163.805 195.953 1.00 62.19  ? 350 VAL G  N   1 
ATOM   13839 C CA  . VAL F  2  340 ? 121.390 164.323 196.546 1.00 62.19  ? 350 VAL G  CA  1 
ATOM   13840 C C   . VAL F  2  340 ? 121.645 164.796 197.971 1.00 62.19  ? 350 VAL G  C   1 
ATOM   13841 O O   . VAL F  2  340 ? 121.226 165.890 198.366 1.00 62.19  ? 350 VAL G  O   1 
ATOM   13842 C CB  . VAL F  2  340 ? 120.283 163.254 196.497 1.00 62.19  ? 350 VAL G  CB  1 
ATOM   13843 C CG1 . VAL F  2  340 ? 119.028 163.744 197.207 1.00 62.19  ? 350 VAL G  CG1 1 
ATOM   13844 C CG2 . VAL F  2  340 ? 119.965 162.887 195.059 1.00 62.19  ? 350 VAL G  CG2 1 
ATOM   13845 N N   . LYS F  2  341 ? 122.338 163.983 198.763 1.00 63.11  ? 351 LYS G  N   1 
ATOM   13846 C CA  . LYS F  2  341 ? 122.575 164.287 200.169 1.00 63.11  ? 351 LYS G  CA  1 
ATOM   13847 C C   . LYS F  2  341 ? 123.834 165.111 200.400 1.00 63.11  ? 351 LYS G  C   1 
ATOM   13848 O O   . LYS F  2  341 ? 124.096 165.505 201.541 1.00 63.11  ? 351 LYS G  O   1 
ATOM   13849 C CB  . LYS F  2  341 ? 122.661 162.991 200.983 1.00 63.11  ? 351 LYS G  CB  1 
ATOM   13850 C CG  . LYS F  2  341 ? 123.689 161.990 200.460 1.00 63.11  ? 351 LYS G  CG  1 
ATOM   13851 C CD  . LYS F  2  341 ? 124.064 160.928 201.493 1.00 63.11  ? 351 LYS G  CD  1 
ATOM   13852 C CE  . LYS F  2  341 ? 124.646 161.526 202.767 1.00 63.11  ? 351 LYS G  CE  1 
ATOM   13853 N NZ  . LYS F  2  341 ? 125.488 160.549 203.512 1.00 63.11  ? 351 LYS G  NZ  1 
ATOM   13854 N N   . HIS F  2  342 ? 124.615 165.375 199.363 1.00 61.78  ? 352 HIS G  N   1 
ATOM   13855 C CA  . HIS F  2  342 ? 125.839 166.145 199.534 1.00 61.78  ? 352 HIS G  CA  1 
ATOM   13856 C C   . HIS F  2  342 ? 125.500 167.587 199.902 1.00 61.78  ? 352 HIS G  C   1 
ATOM   13857 O O   . HIS F  2  342 ? 124.629 168.190 199.264 1.00 61.78  ? 352 HIS G  O   1 
ATOM   13858 C CB  . HIS F  2  342 ? 126.665 166.109 198.251 1.00 61.78  ? 352 HIS G  CB  1 
ATOM   13859 C CG  . HIS F  2  342 ? 127.798 167.086 198.231 1.00 61.78  ? 352 HIS G  CG  1 
ATOM   13860 N ND1 . HIS F  2  342 ? 128.546 167.385 199.349 1.00 61.78  ? 352 HIS G  ND1 1 
ATOM   13861 C CD2 . HIS F  2  342 ? 128.312 167.831 197.225 1.00 61.78  ? 352 HIS G  CD2 1 
ATOM   13862 C CE1 . HIS F  2  342 ? 129.472 168.273 199.032 1.00 61.78  ? 352 HIS G  CE1 1 
ATOM   13863 N NE2 . HIS F  2  342 ? 129.351 168.560 197.749 1.00 61.78  ? 352 HIS G  NE2 1 
ATOM   13864 N N   . PRO F  2  343 ? 126.148 168.175 200.925 1.00 62.46  ? 353 PRO G  N   1 
ATOM   13865 C CA  . PRO F  2  343 ? 125.967 169.612 201.173 1.00 62.46  ? 353 PRO G  CA  1 
ATOM   13866 C C   . PRO F  2  343 ? 126.148 170.436 199.909 1.00 62.46  ? 353 PRO G  C   1 
ATOM   13867 O O   . PRO F  2  343 ? 126.734 169.962 198.932 1.00 62.46  ? 353 PRO G  O   1 
ATOM   13868 C CB  . PRO F  2  343 ? 127.046 169.938 202.213 1.00 62.46  ? 353 PRO G  CB  1 
ATOM   13869 C CG  . PRO F  2  343 ? 127.456 168.633 202.812 1.00 62.46  ? 353 PRO G  CG  1 
ATOM   13870 C CD  . PRO F  2  343 ? 126.829 167.508 202.048 1.00 62.46  ? 353 PRO G  CD  1 
ATOM   13871 N N   . ARG F  2  344 ? 125.649 171.671 199.918 1.00 67.92  ? 354 ARG G  N   1 
ATOM   13872 C CA  . ARG F  2  344 ? 125.572 172.463 198.698 1.00 67.92  ? 354 ARG G  CA  1 
ATOM   13873 C C   . ARG F  2  344 ? 124.619 171.773 197.732 1.00 67.92  ? 354 ARG G  C   1 
ATOM   13874 O O   . ARG F  2  344 ? 123.796 170.955 198.154 1.00 67.92  ? 354 ARG G  O   1 
ATOM   13875 C CB  . ARG F  2  344 ? 126.956 172.647 198.071 1.00 67.92  ? 354 ARG G  CB  1 
ATOM   13876 C CG  . ARG F  2  344 ? 127.142 173.986 197.375 1.00 67.92  ? 354 ARG G  CG  1 
ATOM   13877 C CD  . ARG F  2  344 ? 128.262 173.928 196.351 1.00 67.92  ? 354 ARG G  CD  1 
ATOM   13878 N NE  . ARG F  2  344 ? 129.452 173.277 196.886 1.00 67.92  ? 354 ARG G  NE  1 
ATOM   13879 C CZ  . ARG F  2  344 ? 130.423 173.896 197.545 1.00 67.92  ? 354 ARG G  CZ  1 
ATOM   13880 N NH1 . ARG F  2  344 ? 130.391 175.200 197.765 1.00 67.92  ? 354 ARG G  NH1 1 
ATOM   13881 N NH2 . ARG F  2  344 ? 131.455 173.188 197.994 1.00 67.92  ? 354 ARG G  NH2 1 
ATOM   13882 N N   . TYR F  2  345 A 124.716 172.085 196.440 1.00 67.90  ? 354 TYR G  N   1 
ATOM   13883 C CA  . TYR F  2  345 A 123.848 171.492 195.425 1.00 67.90  ? 354 TYR G  CA  1 
ATOM   13884 C C   . TYR F  2  345 A 122.374 171.760 195.755 1.00 67.90  ? 354 TYR G  C   1 
ATOM   13885 O O   . TYR F  2  345 A 121.598 170.866 196.100 1.00 67.90  ? 354 TYR G  O   1 
ATOM   13886 C CB  . TYR F  2  345 A 124.119 169.989 195.277 1.00 67.90  ? 354 TYR G  CB  1 
ATOM   13887 C CG  . TYR F  2  345 A 123.131 169.293 194.370 1.00 67.90  ? 354 TYR G  CG  1 
ATOM   13888 C CD1 . TYR F  2  345 A 122.880 169.770 193.093 1.00 67.90  ? 354 TYR G  CD1 1 
ATOM   13889 C CD2 . TYR F  2  345 A 122.433 168.175 194.800 1.00 67.90  ? 354 TYR G  CD2 1 
ATOM   13890 C CE1 . TYR F  2  345 A 121.973 169.147 192.265 1.00 67.90  ? 354 TYR G  CE1 1 
ATOM   13891 C CE2 . TYR F  2  345 A 121.524 167.544 193.978 1.00 67.90  ? 354 TYR G  CE2 1 
ATOM   13892 C CZ  . TYR F  2  345 A 121.298 168.034 192.712 1.00 67.90  ? 354 TYR G  CZ  1 
ATOM   13893 O OH  . TYR F  2  345 A 120.393 167.411 191.886 1.00 67.90  ? 354 TYR G  OH  1 
ATOM   13894 N N   . THR F  2  346 B 122.017 173.039 195.671 1.00 72.40  ? 354 THR G  N   1 
ATOM   13895 C CA  . THR F  2  346 B 120.624 173.431 195.834 1.00 72.40  ? 354 THR G  CA  1 
ATOM   13896 C C   . THR F  2  346 B 119.839 173.021 194.596 1.00 72.40  ? 354 THR G  C   1 
ATOM   13897 O O   . THR F  2  346 B 119.431 173.874 193.802 1.00 72.40  ? 354 THR G  O   1 
ATOM   13898 C CB  . THR F  2  346 B 120.505 174.938 196.069 1.00 72.40  ? 354 THR G  CB  1 
ATOM   13899 O OG1 . THR F  2  346 B 121.106 175.644 194.976 1.00 72.40  ? 354 THR G  OG1 1 
ATOM   13900 C CG2 . THR F  2  346 B 121.193 175.334 197.369 1.00 72.40  ? 354 THR G  CG2 1 
ATOM   13901 N N   . GLY F  2  347 C 119.632 171.717 194.425 1.00 74.97  ? 354 GLY G  N   1 
ATOM   13902 C CA  . GLY F  2  347 C 118.978 171.194 193.241 1.00 74.97  ? 354 GLY G  CA  1 
ATOM   13903 C C   . GLY F  2  347 C 117.940 170.132 193.538 1.00 74.97  ? 354 GLY G  C   1 
ATOM   13904 O O   . GLY F  2  347 C 117.597 169.890 194.699 1.00 74.97  ? 354 GLY G  O   1 
ATOM   13905 N N   . THR F  2  348 D 117.439 169.485 192.489 1.00 74.45  ? 354 THR G  N   1 
ATOM   13906 C CA  . THR F  2  348 D 116.360 168.522 192.637 1.00 74.45  ? 354 THR G  CA  1 
ATOM   13907 C C   . THR F  2  348 D 116.843 167.272 193.366 1.00 74.45  ? 354 THR G  C   1 
ATOM   13908 O O   . THR F  2  348 D 118.043 167.019 193.501 1.00 74.45  ? 354 THR G  O   1 
ATOM   13909 C CB  . THR F  2  348 D 115.790 168.140 191.272 1.00 74.45  ? 354 THR G  CB  1 
ATOM   13910 O OG1 . THR F  2  348 D 114.629 167.321 191.451 1.00 74.45  ? 354 THR G  OG1 1 
ATOM   13911 C CG2 . THR F  2  348 D 116.820 167.379 190.449 1.00 74.45  ? 354 THR G  CG2 1 
ATOM   13912 N N   . ASN F  2  349 E 115.878 166.483 193.842 1.00 76.34  ? 354 ASN G  N   1 
ATOM   13913 C CA  . ASN F  2  349 E 116.159 165.261 194.586 1.00 76.34  ? 354 ASN G  CA  1 
ATOM   13914 C C   . ASN F  2  349 E 115.549 164.024 193.940 1.00 76.34  ? 354 ASN G  C   1 
ATOM   13915 O O   . ASN F  2  349 E 115.706 162.921 194.475 1.00 76.34  ? 354 ASN G  O   1 
ATOM   13916 C CB  . ASN F  2  349 E 115.656 165.385 196.029 1.00 76.34  ? 354 ASN G  CB  1 
ATOM   13917 C CG  . ASN F  2  349 E 114.427 166.263 196.146 1.00 76.34  ? 354 ASN G  CG  1 
ATOM   13918 O OD1 . ASN F  2  349 E 114.276 167.239 195.411 1.00 76.34  ? 354 ASN G  OD1 1 
ATOM   13919 N ND2 . ASN F  2  349 E 113.540 165.920 197.074 1.00 76.34  ? 354 ASN G  ND2 1 
ATOM   13920 N N   . ASN F  2  350 ? 114.861 164.169 192.813 1.00 75.68  ? 355 ASN G  N   1 
ATOM   13921 C CA  . ASN F  2  350 ? 114.280 163.021 192.123 1.00 75.68  ? 355 ASN G  CA  1 
ATOM   13922 C C   . ASN F  2  350 ? 115.400 162.264 191.419 1.00 75.68  ? 355 ASN G  C   1 
ATOM   13923 O O   . ASN F  2  350 ? 115.987 162.751 190.451 1.00 75.68  ? 355 ASN G  O   1 
ATOM   13924 C CB  . ASN F  2  350 ? 113.205 163.479 191.144 1.00 75.68  ? 355 ASN G  CB  1 
ATOM   13925 C CG  . ASN F  2  350 ? 112.766 162.378 190.194 1.00 75.68  ? 355 ASN G  CG  1 
ATOM   13926 O OD1 . ASN F  2  350 ? 113.545 161.905 189.366 1.00 75.68  ? 355 ASN G  OD1 1 
ATOM   13927 N ND2 . ASN F  2  350 ? 111.510 161.964 190.311 1.00 75.68  ? 355 ASN G  ND2 1 
ATOM   13928 N N   . THR F  2  351 ? 115.694 161.058 191.908 1.00 68.34  ? 356 THR G  N   1 
ATOM   13929 C CA  . THR F  2  351 ? 116.826 160.299 191.387 1.00 68.34  ? 356 THR G  CA  1 
ATOM   13930 C C   . THR F  2  351 ? 116.666 159.978 189.908 1.00 68.34  ? 356 THR G  C   1 
ATOM   13931 O O   . THR F  2  351 ? 117.664 159.876 189.187 1.00 68.34  ? 356 THR G  O   1 
ATOM   13932 C CB  . THR F  2  351 ? 117.003 159.005 192.184 1.00 68.34  ? 356 THR G  CB  1 
ATOM   13933 O OG1 . THR F  2  351 ? 118.148 158.295 191.698 1.00 68.34  ? 356 THR G  OG1 1 
ATOM   13934 C CG2 . THR F  2  351 ? 115.769 158.115 192.059 1.00 68.34  ? 356 THR G  CG2 1 
ATOM   13935 N N   . ASP F  2  352 ? 115.430 159.818 189.437 1.00 73.41  ? 357 ASP G  N   1 
ATOM   13936 C CA  . ASP F  2  352 ? 115.173 159.390 188.068 1.00 73.41  ? 357 ASP G  CA  1 
ATOM   13937 C C   . ASP F  2  352 ? 115.025 160.561 187.098 1.00 73.41  ? 357 ASP G  C   1 
ATOM   13938 O O   . ASP F  2  352 ? 114.332 160.429 186.083 1.00 73.41  ? 357 ASP G  O   1 
ATOM   13939 C CB  . ASP F  2  352 ? 113.932 158.489 188.012 1.00 73.41  ? 357 ASP G  CB  1 
ATOM   13940 C CG  . ASP F  2  352 ? 112.767 159.034 188.816 1.00 73.41  ? 357 ASP G  CG  1 
ATOM   13941 O OD1 . ASP F  2  352 ? 112.988 159.461 189.969 1.00 73.41  ? 357 ASP G  OD1 1 
ATOM   13942 O OD2 . ASP F  2  352 ? 111.631 159.034 188.296 1.00 73.41  ? 357 ASP G  OD2 1 
ATOM   13943 N N   . LYS F  2  353 ? 115.659 161.700 187.387 1.00 73.29  ? 358 LYS G  N   1 
ATOM   13944 C CA  . LYS F  2  353 ? 115.757 162.787 186.424 1.00 73.29  ? 358 LYS G  CA  1 
ATOM   13945 C C   . LYS F  2  353 ? 117.139 163.423 186.379 1.00 73.29  ? 358 LYS G  C   1 
ATOM   13946 O O   . LYS F  2  353 ? 117.311 164.434 185.689 1.00 73.29  ? 358 LYS G  O   1 
ATOM   13947 C CB  . LYS F  2  353 ? 114.708 163.872 186.714 1.00 73.29  ? 358 LYS G  CB  1 
ATOM   13948 C CG  . LYS F  2  353 ? 114.893 164.607 188.030 1.00 73.29  ? 358 LYS G  CG  1 
ATOM   13949 C CD  . LYS F  2  353 ? 113.941 165.792 188.136 1.00 73.29  ? 358 LYS G  CD  1 
ATOM   13950 C CE  . LYS F  2  353 ? 112.484 165.357 188.130 1.00 73.29  ? 358 LYS G  CE  1 
ATOM   13951 N NZ  . LYS F  2  353 ? 111.601 166.348 188.804 1.00 73.29  ? 358 LYS G  NZ  1 
ATOM   13952 N N   . ILE F  2  354 ? 118.119 162.877 187.094 1.00 69.15  ? 359 ILE G  N   1 
ATOM   13953 C CA  . ILE F  2  354 ? 119.512 163.293 186.982 1.00 69.15  ? 359 ILE G  CA  1 
ATOM   13954 C C   . ILE F  2  354 ? 120.213 162.280 186.090 1.00 69.15  ? 359 ILE G  C   1 
ATOM   13955 O O   . ILE F  2  354 ? 120.259 161.086 186.411 1.00 69.15  ? 359 ILE G  O   1 
ATOM   13956 C CB  . ILE F  2  354 ? 120.193 163.382 188.356 1.00 69.15  ? 359 ILE G  CB  1 
ATOM   13957 C CG1 . ILE F  2  354 ? 119.304 164.129 189.355 1.00 69.15  ? 359 ILE G  CG1 1 
ATOM   13958 C CG2 . ILE F  2  354 ? 121.541 164.078 188.231 1.00 69.15  ? 359 ILE G  CG2 1 
ATOM   13959 C CD1 . ILE F  2  354 ? 119.900 164.235 190.745 1.00 69.15  ? 359 ILE G  CD1 1 
ATOM   13960 N N   . ASN F  2  355 ? 120.760 162.747 184.972 1.00 62.53  ? 360 ASN G  N   1 
ATOM   13961 C CA  . ASN F  2  355 ? 121.309 161.866 183.954 1.00 62.53  ? 360 ASN G  CA  1 
ATOM   13962 C C   . ASN F  2  355 ? 122.717 162.301 183.588 1.00 62.53  ? 360 ASN G  C   1 
ATOM   13963 O O   . ASN F  2  355 ? 123.007 163.497 183.500 1.00 62.53  ? 360 ASN G  O   1 
ATOM   13964 C CB  . ASN F  2  355 ? 120.416 161.854 182.712 1.00 62.53  ? 360 ASN G  CB  1 
ATOM   13965 C CG  . ASN F  2  355 ? 119.074 161.209 182.978 1.00 62.53  ? 360 ASN G  CG  1 
ATOM   13966 O OD1 . ASN F  2  355 ? 118.035 161.866 182.940 1.00 62.53  ? 360 ASN G  OD1 1 
ATOM   13967 N ND2 . ASN F  2  355 ? 119.090 159.910 183.245 1.00 62.53  ? 360 ASN G  ND2 1 
ATOM   13968 N N   . LEU F  2  356 ? 123.586 161.317 183.378 1.00 56.33  ? 361 LEU G  N   1 
ATOM   13969 C CA  . LEU F  2  356 ? 124.971 161.558 182.999 1.00 56.33  ? 361 LEU G  CA  1 
ATOM   13970 C C   . LEU F  2  356 ? 125.053 161.645 181.481 1.00 56.33  ? 361 LEU G  C   1 
ATOM   13971 O O   . LEU F  2  356 ? 124.790 160.659 180.785 1.00 56.33  ? 361 LEU G  O   1 
ATOM   13972 C CB  . LEU F  2  356 ? 125.866 160.441 183.529 1.00 56.33  ? 361 LEU G  CB  1 
ATOM   13973 C CG  . LEU F  2  356 ? 127.371 160.698 183.516 1.00 56.33  ? 361 LEU G  CG  1 
ATOM   13974 C CD1 . LEU F  2  356 ? 128.019 160.086 184.746 1.00 56.33  ? 361 LEU G  CD1 1 
ATOM   13975 C CD2 . LEU F  2  356 ? 127.994 160.138 182.252 1.00 56.33  ? 361 LEU G  CD2 1 
ATOM   13976 N N   . THR F  2  357 ? 125.412 162.821 180.972 1.00 61.97  ? 362 THR G  N   1 
ATOM   13977 C CA  . THR F  2  357 ? 125.447 163.074 179.539 1.00 61.97  ? 362 THR G  CA  1 
ATOM   13978 C C   . THR F  2  357 ? 126.788 163.679 179.154 1.00 61.97  ? 362 THR G  C   1 
ATOM   13979 O O   . THR F  2  357 ? 127.426 164.375 179.948 1.00 61.97  ? 362 THR G  O   1 
ATOM   13980 C CB  . THR F  2  357 ? 124.319 164.019 179.100 1.00 61.97  ? 362 THR G  CB  1 
ATOM   13981 O OG1 . THR F  2  357 ? 124.664 165.368 179.438 1.00 61.97  ? 362 THR G  OG1 1 
ATOM   13982 C CG2 . THR F  2  357 ? 123.007 163.646 179.776 1.00 61.97  ? 362 THR G  CG2 1 
ATOM   13983 N N   . ALA F  2  358 ? 127.205 163.408 177.922 1.00 50.49  ? 363 ALA G  N   1 
ATOM   13984 C CA  . ALA F  2  358 ? 128.461 163.929 177.425 1.00 50.49  ? 363 ALA G  CA  1 
ATOM   13985 C C   . ALA F  2  358 ? 128.342 165.424 177.146 1.00 50.49  ? 363 ALA G  C   1 
ATOM   13986 O O   . ALA F  2  358 ? 127.236 165.954 177.017 1.00 50.49  ? 363 ALA G  O   1 
ATOM   13987 C CB  . ALA F  2  358 ? 128.875 163.196 176.153 1.00 50.49  ? 363 ALA G  CB  1 
ATOM   13988 N N   . PRO F  2  359 ? 129.468 166.130 177.058 1.00 53.13  ? 364 PRO G  N   1 
ATOM   13989 C CA  . PRO F  2  359 ? 129.420 167.545 176.672 1.00 53.13  ? 364 PRO G  CA  1 
ATOM   13990 C C   . PRO F  2  359 ? 128.756 167.728 175.316 1.00 53.13  ? 364 PRO G  C   1 
ATOM   13991 O O   . PRO F  2  359 ? 128.517 166.780 174.566 1.00 53.13  ? 364 PRO G  O   1 
ATOM   13992 C CB  . PRO F  2  359 ? 130.895 167.955 176.643 1.00 53.13  ? 364 PRO G  CB  1 
ATOM   13993 C CG  . PRO F  2  359 ? 131.554 167.018 177.587 1.00 53.13  ? 364 PRO G  CG  1 
ATOM   13994 C CD  . PRO F  2  359 ? 130.828 165.716 177.438 1.00 53.13  ? 364 PRO G  CD  1 
ATOM   13995 N N   . GLY F  2  360 ? 128.461 168.985 175.001 1.00 61.42  ? 365 GLY G  N   1 
ATOM   13996 C CA  . GLY F  2  360 ? 127.691 169.304 173.816 1.00 61.42  ? 365 GLY G  CA  1 
ATOM   13997 C C   . GLY F  2  360 ? 128.483 169.250 172.527 1.00 61.42  ? 365 GLY G  C   1 
ATOM   13998 O O   . GLY F  2  360 ? 128.483 170.215 171.756 1.00 61.42  ? 365 GLY G  O   1 
ATOM   13999 N N   . GLY F  2  361 ? 129.152 168.129 172.277 1.00 62.55  ? 366 GLY G  N   1 
ATOM   14000 C CA  . GLY F  2  361 ? 129.880 167.979 171.027 1.00 62.55  ? 366 GLY G  CA  1 
ATOM   14001 C C   . GLY F  2  361 ? 130.926 169.063 170.865 1.00 62.55  ? 366 GLY G  C   1 
ATOM   14002 O O   . GLY F  2  361 ? 131.754 169.301 171.751 1.00 62.55  ? 366 GLY G  O   1 
ATOM   14003 N N   . GLY F  2  362 ? 130.892 169.734 169.717 1.00 61.70  ? 367 GLY G  N   1 
ATOM   14004 C CA  . GLY F  2  362 ? 131.858 170.771 169.420 1.00 61.70  ? 367 GLY G  CA  1 
ATOM   14005 C C   . GLY F  2  362 ? 133.191 170.191 169.002 1.00 61.70  ? 367 GLY G  C   1 
ATOM   14006 O O   . GLY F  2  362 ? 133.284 169.523 167.968 1.00 61.70  ? 367 GLY G  O   1 
ATOM   14007 N N   . ASP F  2  363 ? 134.228 170.434 169.793 1.00 64.71  ? 368 ASP G  N   1 
ATOM   14008 C CA  . ASP F  2  363 ? 135.529 169.850 169.497 1.00 64.71  ? 368 ASP G  CA  1 
ATOM   14009 C C   . ASP F  2  363 ? 135.444 168.334 169.647 1.00 64.71  ? 368 ASP G  C   1 
ATOM   14010 O O   . ASP F  2  363 ? 135.027 167.846 170.704 1.00 64.71  ? 368 ASP G  O   1 
ATOM   14011 C CB  . ASP F  2  363 ? 136.604 170.413 170.423 1.00 64.71  ? 368 ASP G  CB  1 
ATOM   14012 C CG  . ASP F  2  363 ? 136.240 170.286 171.887 1.00 64.71  ? 368 ASP G  CG  1 
ATOM   14013 O OD1 . ASP F  2  363 ? 135.066 169.988 172.187 1.00 64.71  ? 368 ASP G  OD1 1 
ATOM   14014 O OD2 . ASP F  2  363 ? 137.132 170.481 172.739 1.00 64.71  ? 368 ASP G  OD2 1 
ATOM   14015 N N   . PRO F  2  364 ? 135.824 167.557 168.629 1.00 56.30  ? 369 PRO G  N   1 
ATOM   14016 C CA  . PRO F  2  364 ? 135.688 166.099 168.754 1.00 56.30  ? 369 PRO G  CA  1 
ATOM   14017 C C   . PRO F  2  364 ? 136.512 165.520 169.885 1.00 56.30  ? 369 PRO G  C   1 
ATOM   14018 O O   . PRO F  2  364 ? 136.178 164.445 170.397 1.00 56.30  ? 369 PRO G  O   1 
ATOM   14019 C CB  . PRO F  2  364 ? 136.160 165.586 167.387 1.00 56.30  ? 369 PRO G  CB  1 
ATOM   14020 C CG  . PRO F  2  364 ? 137.087 166.637 166.895 1.00 56.30  ? 369 PRO G  CG  1 
ATOM   14021 C CD  . PRO F  2  364 ? 136.531 167.938 167.393 1.00 56.30  ? 369 PRO G  CD  1 
ATOM   14022 N N   . GLU F  2  365 ? 137.579 166.206 170.295 1.00 51.37  ? 370 GLU G  N   1 
ATOM   14023 C CA  . GLU F  2  365 ? 138.466 165.658 171.315 1.00 51.37  ? 370 GLU G  CA  1 
ATOM   14024 C C   . GLU F  2  365 ? 137.740 165.457 172.639 1.00 51.37  ? 370 GLU G  C   1 
ATOM   14025 O O   . GLU F  2  365 ? 137.934 164.437 173.311 1.00 51.37  ? 370 GLU G  O   1 
ATOM   14026 C CB  . GLU F  2  365 ? 139.669 166.578 171.498 1.00 51.37  ? 370 GLU G  CB  1 
ATOM   14027 C CG  . GLU F  2  365 ? 140.696 166.049 172.476 1.00 51.37  ? 370 GLU G  CG  1 
ATOM   14028 C CD  . GLU F  2  365 ? 140.659 166.763 173.814 1.00 51.37  ? 370 GLU G  CD  1 
ATOM   14029 O OE1 . GLU F  2  365 ? 140.504 168.002 173.830 1.00 51.37  ? 370 GLU G  OE1 1 
ATOM   14030 O OE2 . GLU F  2  365 ? 140.786 166.083 174.853 1.00 51.37  ? 370 GLU G  OE2 1 
ATOM   14031 N N   . VAL F  2  366 ? 136.908 166.419 173.039 1.00 51.31  ? 371 VAL G  N   1 
ATOM   14032 C CA  . VAL F  2  366 ? 136.203 166.294 174.310 1.00 51.31  ? 371 VAL G  CA  1 
ATOM   14033 C C   . VAL F  2  366 ? 135.065 165.287 174.205 1.00 51.31  ? 371 VAL G  C   1 
ATOM   14034 O O   . VAL F  2  366 ? 134.655 164.696 175.212 1.00 51.31  ? 371 VAL G  O   1 
ATOM   14035 C CB  . VAL F  2  366 ? 135.697 167.672 174.772 1.00 51.31  ? 371 VAL G  CB  1 
ATOM   14036 C CG1 . VAL F  2  366 ? 134.720 167.525 175.923 1.00 51.31  ? 371 VAL G  CG1 1 
ATOM   14037 C CG2 . VAL F  2  366 ? 136.866 168.552 175.178 1.00 51.31  ? 371 VAL G  CG2 1 
ATOM   14038 N N   . THR F  2  367 ? 134.535 165.069 173.000 1.00 47.80  ? 372 THR G  N   1 
ATOM   14039 C CA  . THR F  2  367 ? 133.439 164.119 172.837 1.00 47.80  ? 372 THR G  CA  1 
ATOM   14040 C C   . THR F  2  367 ? 133.870 162.706 173.211 1.00 47.80  ? 372 THR G  C   1 
ATOM   14041 O O   . THR F  2  367 ? 133.126 161.978 173.878 1.00 47.80  ? 372 THR G  O   1 
ATOM   14042 C CB  . THR F  2  367 ? 132.928 164.152 171.396 1.00 47.80  ? 372 THR G  CB  1 
ATOM   14043 O OG1 . THR F  2  367 ? 132.626 165.502 171.024 1.00 47.80  ? 372 THR G  OG1 1 
ATOM   14044 C CG2 . THR F  2  367 ? 131.677 163.298 171.250 1.00 47.80  ? 372 THR G  CG2 1 
ATOM   14045 N N   . PHE F  2  368 ? 135.064 162.301 172.794 1.00 42.69  ? 373 PHE G  N   1 
ATOM   14046 C CA  . PHE F  2  368 ? 135.542 160.948 173.021 1.00 42.69  ? 373 PHE G  CA  1 
ATOM   14047 C C   . PHE F  2  368 ? 136.211 160.823 174.386 1.00 42.69  ? 373 PHE G  C   1 
ATOM   14048 O O   . PHE F  2  368 ? 136.662 161.804 174.980 1.00 42.69  ? 373 PHE G  O   1 
ATOM   14049 C CB  . PHE F  2  368 ? 136.536 160.536 171.936 1.00 42.69  ? 373 PHE G  CB  1 
ATOM   14050 C CG  . PHE F  2  368 ? 135.953 160.494 170.556 1.00 42.69  ? 373 PHE G  CG  1 
ATOM   14051 C CD1 . PHE F  2  368 ? 135.203 159.411 170.141 1.00 42.69  ? 373 PHE G  CD1 1 
ATOM   14052 C CD2 . PHE F  2  368 ? 136.175 161.527 169.667 1.00 42.69  ? 373 PHE G  CD2 1 
ATOM   14053 C CE1 . PHE F  2  368 ? 134.672 159.367 168.870 1.00 42.69  ? 373 PHE G  CE1 1 
ATOM   14054 C CE2 . PHE F  2  368 ? 135.646 161.488 168.394 1.00 42.69  ? 373 PHE G  CE2 1 
ATOM   14055 C CZ  . PHE F  2  368 ? 134.895 160.406 167.995 1.00 42.69  ? 373 PHE G  CZ  1 
ATOM   14056 N N   . MET F  2  369 ? 136.266 159.590 174.877 1.00 45.29  ? 374 MET G  N   1 
ATOM   14057 C CA  . MET F  2  369 ? 137.092 159.256 176.024 1.00 45.29  ? 374 MET G  CA  1 
ATOM   14058 C C   . MET F  2  369 ? 138.549 159.150 175.582 1.00 45.29  ? 374 MET G  C   1 
ATOM   14059 O O   . MET F  2  369 ? 138.851 159.048 174.393 1.00 45.29  ? 374 MET G  O   1 
ATOM   14060 C CB  . MET F  2  369 ? 136.615 157.945 176.652 1.00 45.29  ? 374 MET G  CB  1 
ATOM   14061 C CG  . MET F  2  369 ? 137.491 157.410 177.770 1.00 45.29  ? 374 MET G  CG  1 
ATOM   14062 S SD  . MET F  2  369 ? 136.673 156.132 178.740 1.00 45.29  ? 374 MET G  SD  1 
ATOM   14063 C CE  . MET F  2  369 ? 138.016 154.970 178.958 1.00 45.29  ? 374 MET G  CE  1 
ATOM   14064 N N   . TRP F  2  370 ? 139.461 159.197 176.552 1.00 43.39  ? 375 TRP G  N   1 
ATOM   14065 C CA  . TRP F  2  370 ? 140.890 159.083 176.268 1.00 43.39  ? 375 TRP G  CA  1 
ATOM   14066 C C   . TRP F  2  370 ? 141.543 158.249 177.359 1.00 43.39  ? 375 TRP G  C   1 
ATOM   14067 O O   . TRP F  2  370 ? 141.650 158.695 178.506 1.00 43.39  ? 375 TRP G  O   1 
ATOM   14068 C CB  . TRP F  2  370 ? 141.547 160.459 176.169 1.00 43.39  ? 375 TRP G  CB  1 
ATOM   14069 C CG  . TRP F  2  370 ? 141.279 161.142 174.871 1.00 43.39  ? 375 TRP G  CG  1 
ATOM   14070 C CD1 . TRP F  2  370 ? 140.296 162.045 174.609 1.00 43.39  ? 375 TRP G  CD1 1 
ATOM   14071 C CD2 . TRP F  2  370 ? 142.003 160.971 173.649 1.00 43.39  ? 375 TRP G  CD2 1 
ATOM   14072 N NE1 . TRP F  2  370 ? 140.362 162.451 173.301 1.00 43.39  ? 375 TRP G  NE1 1 
ATOM   14073 C CE2 . TRP F  2  370 ? 141.403 161.805 172.690 1.00 43.39  ? 375 TRP G  CE2 1 
ATOM   14074 C CE3 . TRP F  2  370 ? 143.101 160.195 173.276 1.00 43.39  ? 375 TRP G  CE3 1 
ATOM   14075 C CZ2 . TRP F  2  370 ? 141.864 161.885 171.381 1.00 43.39  ? 375 TRP G  CZ2 1 
ATOM   14076 C CZ3 . TRP F  2  370 ? 143.557 160.276 171.977 1.00 43.39  ? 375 TRP G  CZ3 1 
ATOM   14077 C CH2 . TRP F  2  370 ? 142.940 161.115 171.045 1.00 43.39  ? 375 TRP G  CH2 1 
ATOM   14078 N N   . THR F  2  371 ? 141.984 157.046 176.999 1.00 42.45  ? 376 THR G  N   1 
ATOM   14079 C CA  . THR F  2  371 ? 142.665 156.144 177.917 1.00 42.45  ? 376 THR G  CA  1 
ATOM   14080 C C   . THR F  2  371 ? 144.003 155.745 177.319 1.00 42.45  ? 376 THR G  C   1 
ATOM   14081 O O   . THR F  2  371 ? 144.077 155.372 176.145 1.00 42.45  ? 376 THR G  O   1 
ATOM   14082 C CB  . THR F  2  371 ? 141.827 154.894 178.206 1.00 42.45  ? 376 THR G  CB  1 
ATOM   14083 O OG1 . THR F  2  371 ? 142.515 154.065 179.149 1.00 42.45  ? 376 THR G  OG1 1 
ATOM   14084 C CG2 . THR F  2  371 ? 141.575 154.101 176.936 1.00 42.45  ? 376 THR G  CG2 1 
ATOM   14085 N N   . ASN F  2  372 ? 145.052 155.826 178.129 1.00 44.12  ? 377 ASN G  N   1 
ATOM   14086 C CA  . ASN F  2  372 ? 146.399 155.437 177.738 1.00 44.12  ? 377 ASN G  CA  1 
ATOM   14087 C C   . ASN F  2  372 ? 146.776 154.186 178.512 1.00 44.12  ? 377 ASN G  C   1 
ATOM   14088 O O   . ASN F  2  372 ? 146.735 154.185 179.746 1.00 44.12  ? 377 ASN G  O   1 
ATOM   14089 C CB  . ASN F  2  372 ? 147.394 156.560 178.023 1.00 44.12  ? 377 ASN G  CB  1 
ATOM   14090 C CG  . ASN F  2  372 ? 148.840 156.115 177.886 1.00 44.12  ? 377 ASN G  CG  1 
ATOM   14091 O OD1 . ASN F  2  372 ? 149.131 155.049 177.342 1.00 44.12  ? 377 ASN G  OD1 1 
ATOM   14092 N ND2 . ASN F  2  372 ? 149.755 156.933 178.388 1.00 44.12  ? 377 ASN G  ND2 1 
ATOM   14093 N N   . CYS F  2  373 ? 147.158 153.134 177.794 1.00 44.57  ? 378 CYS G  N   1 
ATOM   14094 C CA  . CYS F  2  373 ? 147.544 151.880 178.432 1.00 44.57  ? 378 CYS G  CA  1 
ATOM   14095 C C   . CYS F  2  373 ? 148.737 151.294 177.690 1.00 44.57  ? 378 CYS G  C   1 
ATOM   14096 O O   . CYS F  2  373 ? 148.627 150.902 176.524 1.00 44.57  ? 378 CYS G  O   1 
ATOM   14097 C CB  . CYS F  2  373 ? 146.368 150.903 178.482 1.00 44.57  ? 378 CYS G  CB  1 
ATOM   14098 S SG  . CYS F  2  373 ? 145.991 149.984 176.976 1.00 44.57  ? 378 CYS G  SG  1 
ATOM   14099 N N   . ARG F  2  374 ? 149.881 151.265 178.370 1.00 47.50  ? 379 ARG G  N   1 
ATOM   14100 C CA  . ARG F  2  374 ? 151.088 150.603 177.886 1.00 47.50  ? 379 ARG G  CA  1 
ATOM   14101 C C   . ARG F  2  374 ? 151.459 151.062 176.476 1.00 47.50  ? 379 ARG G  C   1 
ATOM   14102 O O   . ARG F  2  374 ? 151.645 150.261 175.559 1.00 47.50  ? 379 ARG G  O   1 
ATOM   14103 C CB  . ARG F  2  374 ? 150.928 149.085 177.954 1.00 47.50  ? 379 ARG G  CB  1 
ATOM   14104 C CG  . ARG F  2  374 ? 151.058 148.537 179.368 1.00 47.50  ? 379 ARG G  CG  1 
ATOM   14105 C CD  . ARG F  2  374 ? 150.646 147.083 179.453 1.00 47.50  ? 379 ARG G  CD  1 
ATOM   14106 N NE  . ARG F  2  374 ? 151.644 146.211 178.847 1.00 47.50  ? 379 ARG G  NE  1 
ATOM   14107 C CZ  . ARG F  2  374 ? 151.389 145.022 178.318 1.00 47.50  ? 379 ARG G  CZ  1 
ATOM   14108 N NH1 . ARG F  2  374 ? 150.170 144.506 178.327 1.00 47.50  ? 379 ARG G  NH1 1 
ATOM   14109 N NH2 . ARG F  2  374 ? 152.382 144.333 177.765 1.00 47.50  ? 379 ARG G  NH2 1 
ATOM   14110 N N   . GLY F  2  375 ? 151.560 152.380 176.307 1.00 41.58  ? 380 GLY G  N   1 
ATOM   14111 C CA  . GLY F  2  375 ? 152.234 152.974 175.176 1.00 41.58  ? 380 GLY G  CA  1 
ATOM   14112 C C   . GLY F  2  375 ? 151.342 153.408 174.031 1.00 41.58  ? 380 GLY G  C   1 
ATOM   14113 O O   . GLY F  2  375 ? 151.783 154.209 173.200 1.00 41.58  ? 380 GLY G  O   1 
ATOM   14114 N N   . GLU F  2  376 ? 150.113 152.908 173.952 1.00 43.38  ? 381 GLU G  N   1 
ATOM   14115 C CA  . GLU F  2  376 ? 149.216 153.227 172.849 1.00 43.38  ? 381 GLU G  CA  1 
ATOM   14116 C C   . GLU F  2  376 ? 147.948 153.865 173.392 1.00 43.38  ? 381 GLU G  C   1 
ATOM   14117 O O   . GLU F  2  376 ? 147.362 153.369 174.359 1.00 43.38  ? 381 GLU G  O   1 
ATOM   14118 C CB  . GLU F  2  376 ? 148.882 151.978 172.034 1.00 43.38  ? 381 GLU G  CB  1 
ATOM   14119 C CG  . GLU F  2  376 ? 149.941 151.635 170.995 1.00 43.38  ? 381 GLU G  CG  1 
ATOM   14120 C CD  . GLU F  2  376 ? 149.443 150.669 169.938 1.00 43.38  ? 381 GLU G  CD  1 
ATOM   14121 O OE1 . GLU F  2  376 ? 148.213 150.488 169.825 1.00 43.38  ? 381 GLU G  OE1 1 
ATOM   14122 O OE2 . GLU F  2  376 ? 150.283 150.089 169.219 1.00 43.38  ? 381 GLU G  OE2 1 
ATOM   14123 N N   . PHE F  2  377 ? 147.532 154.961 172.765 1.00 41.15  ? 382 PHE G  N   1 
ATOM   14124 C CA  . PHE F  2  377 ? 146.385 155.733 173.217 1.00 41.15  ? 382 PHE G  CA  1 
ATOM   14125 C C   . PHE F  2  377 ? 145.123 155.288 172.494 1.00 41.15  ? 382 PHE G  C   1 
ATOM   14126 O O   . PHE F  2  377 ? 145.133 155.064 171.280 1.00 41.15  ? 382 PHE G  O   1 
ATOM   14127 C CB  . PHE F  2  377 ? 146.618 157.223 172.976 1.00 41.15  ? 382 PHE G  CB  1 
ATOM   14128 C CG  . PHE F  2  377 ? 147.358 157.912 174.086 1.00 41.15  ? 382 PHE G  CG  1 
ATOM   14129 C CD1 . PHE F  2  377 ? 148.647 157.540 174.410 1.00 41.15  ? 382 PHE G  CD1 1 
ATOM   14130 C CD2 . PHE F  2  377 ? 146.769 158.944 174.791 1.00 41.15  ? 382 PHE G  CD2 1 
ATOM   14131 C CE1 . PHE F  2  377 ? 149.329 158.175 175.423 1.00 41.15  ? 382 PHE G  CE1 1 
ATOM   14132 C CE2 . PHE F  2  377 ? 147.448 159.582 175.804 1.00 41.15  ? 382 PHE G  CE2 1 
ATOM   14133 C CZ  . PHE F  2  377 ? 148.730 159.197 176.120 1.00 41.15  ? 382 PHE G  CZ  1 
ATOM   14134 N N   . LEU F  2  378 ? 144.037 155.166 173.251 1.00 42.75  ? 383 LEU G  N   1 
ATOM   14135 C CA  . LEU F  2  378 ? 142.730 154.810 172.723 1.00 42.75  ? 383 LEU G  CA  1 
ATOM   14136 C C   . LEU F  2  378 ? 141.769 155.962 172.968 1.00 42.75  ? 383 LEU G  C   1 
ATOM   14137 O O   . LEU F  2  378 ? 141.806 156.593 174.028 1.00 42.75  ? 383 LEU G  O   1 
ATOM   14138 C CB  . LEU F  2  378 ? 142.183 153.547 173.400 1.00 42.75  ? 383 LEU G  CB  1 
ATOM   14139 C CG  . LEU F  2  378 ? 142.888 152.205 173.193 1.00 42.75  ? 383 LEU G  CG  1 
ATOM   14140 C CD1 . LEU F  2  378 ? 141.950 151.061 173.552 1.00 42.75  ? 383 LEU G  CD1 1 
ATOM   14141 C CD2 . LEU F  2  378 ? 143.395 152.055 171.781 1.00 42.75  ? 383 LEU G  CD2 1 
ATOM   14142 N N   . TYR F  2  379 ? 140.919 156.247 171.985 1.00 41.44  ? 384 TYR G  N   1 
ATOM   14143 C CA  . TYR F  2  379 ? 139.785 157.141 172.178 1.00 41.44  ? 384 TYR G  CA  1 
ATOM   14144 C C   . TYR F  2  379 ? 138.531 156.432 171.694 1.00 41.44  ? 384 TYR G  C   1 
ATOM   14145 O O   . TYR F  2  379 ? 138.513 155.880 170.589 1.00 41.44  ? 384 TYR G  O   1 
ATOM   14146 C CB  . TYR F  2  379 ? 139.980 158.484 171.459 1.00 41.44  ? 384 TYR G  CB  1 
ATOM   14147 C CG  . TYR F  2  379 ? 139.947 158.435 169.948 1.00 41.44  ? 384 TYR G  CG  1 
ATOM   14148 C CD1 . TYR F  2  379 ? 140.988 157.874 169.225 1.00 41.44  ? 384 TYR G  CD1 1 
ATOM   14149 C CD2 . TYR F  2  379 ? 138.882 158.975 169.243 1.00 41.44  ? 384 TYR G  CD2 1 
ATOM   14150 C CE1 . TYR F  2  379 ? 140.961 157.842 167.843 1.00 41.44  ? 384 TYR G  CE1 1 
ATOM   14151 C CE2 . TYR F  2  379 ? 138.846 158.945 167.865 1.00 41.44  ? 384 TYR G  CE2 1 
ATOM   14152 C CZ  . TYR F  2  379 ? 139.886 158.380 167.171 1.00 41.44  ? 384 TYR G  CZ  1 
ATOM   14153 O OH  . TYR F  2  379 ? 139.846 158.351 165.798 1.00 41.44  ? 384 TYR G  OH  1 
ATOM   14154 N N   . CYS F  2  380 ? 137.490 156.441 172.524 1.00 44.54  ? 385 CYS G  N   1 
ATOM   14155 C CA  . CYS F  2  380 ? 136.316 155.606 172.328 1.00 44.54  ? 385 CYS G  CA  1 
ATOM   14156 C C   . CYS F  2  380 ? 135.064 156.461 172.175 1.00 44.54  ? 385 CYS G  C   1 
ATOM   14157 O O   . CYS F  2  380 ? 134.935 157.522 172.791 1.00 44.54  ? 385 CYS G  O   1 
ATOM   14158 C CB  . CYS F  2  380 ? 136.148 154.636 173.500 1.00 44.54  ? 385 CYS G  CB  1 
ATOM   14159 S SG  . CYS F  2  380 ? 137.672 153.769 173.929 1.00 44.54  ? 385 CYS G  SG  1 
ATOM   14160 N N   . LYS F  2  381 ? 134.140 155.978 171.341 1.00 46.94  ? 386 LYS G  N   1 
ATOM   14161 C CA  . LYS F  2  381 ? 132.920 156.729 171.063 1.00 46.94  ? 386 LYS G  CA  1 
ATOM   14162 C C   . LYS F  2  381 ? 132.079 156.908 172.321 1.00 46.94  ? 386 LYS G  C   1 
ATOM   14163 O O   . LYS F  2  381 ? 131.542 157.994 172.568 1.00 46.94  ? 386 LYS G  O   1 
ATOM   14164 C CB  . LYS F  2  381 ? 132.120 156.016 169.974 1.00 46.94  ? 386 LYS G  CB  1 
ATOM   14165 C CG  . LYS F  2  381 ? 131.050 156.868 169.324 1.00 46.94  ? 386 LYS G  CG  1 
ATOM   14166 C CD  . LYS F  2  381 ? 130.632 156.295 167.979 1.00 46.94  ? 386 LYS G  CD  1 
ATOM   14167 C CE  . LYS F  2  381 ? 129.342 156.922 167.484 1.00 46.94  ? 386 LYS G  CE  1 
ATOM   14168 N NZ  . LYS F  2  381 ? 129.480 158.389 167.275 1.00 46.94  ? 386 LYS G  NZ  1 
ATOM   14169 N N   . MET F  2  382 ? 131.944 155.852 173.121 1.00 46.08  ? 387 MET G  N   1 
ATOM   14170 C CA  . MET F  2  382 ? 131.293 155.844 174.429 1.00 46.08  ? 387 MET G  CA  1 
ATOM   14171 C C   . MET F  2  382 ? 129.789 156.092 174.373 1.00 46.08  ? 387 MET G  C   1 
ATOM   14172 O O   . MET F  2  382 ? 129.159 156.176 175.434 1.00 46.08  ? 387 MET G  O   1 
ATOM   14173 C CB  . MET F  2  382 ? 131.908 156.873 175.388 1.00 46.08  ? 387 MET G  CB  1 
ATOM   14174 C CG  . MET F  2  382 ? 133.327 156.531 175.825 1.00 46.08  ? 387 MET G  CG  1 
ATOM   14175 S SD  . MET F  2  382 ? 133.493 155.400 177.230 1.00 46.08  ? 387 MET G  SD  1 
ATOM   14176 C CE  . MET F  2  382 ? 132.244 155.980 178.374 1.00 46.08  ? 387 MET G  CE  1 
ATOM   14177 N N   . ASN F  2  383 ? 129.184 156.211 173.189 1.00 50.21  ? 388 ASN G  N   1 
ATOM   14178 C CA  . ASN F  2  383 ? 127.741 156.428 173.133 1.00 50.21  ? 388 ASN G  CA  1 
ATOM   14179 C C   . ASN F  2  383 ? 126.975 155.235 173.690 1.00 50.21  ? 388 ASN G  C   1 
ATOM   14180 O O   . ASN F  2  383 ? 125.970 155.409 174.387 1.00 50.21  ? 388 ASN G  O   1 
ATOM   14181 C CB  . ASN F  2  383 ? 127.296 156.719 171.701 1.00 50.21  ? 388 ASN G  CB  1 
ATOM   14182 C CG  . ASN F  2  383 ? 127.633 158.126 171.263 1.00 50.21  ? 388 ASN G  CG  1 
ATOM   14183 O OD1 . ASN F  2  383 ? 128.362 158.330 170.294 1.00 50.21  ? 388 ASN G  OD1 1 
ATOM   14184 N ND2 . ASN F  2  383 ? 127.099 159.109 171.976 1.00 50.21  ? 388 ASN G  ND2 1 
ATOM   14185 N N   . TRP F  2  384 ? 127.427 154.017 173.391 1.00 52.21  ? 389 TRP G  N   1 
ATOM   14186 C CA  . TRP F  2  384 ? 126.691 152.838 173.832 1.00 52.21  ? 389 TRP G  CA  1 
ATOM   14187 C C   . TRP F  2  384 ? 126.675 152.729 175.351 1.00 52.21  ? 389 TRP G  C   1 
ATOM   14188 O O   . TRP F  2  384 ? 125.660 152.345 175.941 1.00 52.21  ? 389 TRP G  O   1 
ATOM   14189 C CB  . TRP F  2  384 ? 127.294 151.579 173.212 1.00 52.21  ? 389 TRP G  CB  1 
ATOM   14190 C CG  . TRP F  2  384 ? 127.278 151.583 171.716 1.00 52.21  ? 389 TRP G  CG  1 
ATOM   14191 C CD1 . TRP F  2  384 ? 126.485 152.339 170.908 1.00 52.21  ? 389 TRP G  CD1 1 
ATOM   14192 C CD2 . TRP F  2  384 ? 128.093 150.789 170.849 1.00 52.21  ? 389 TRP G  CD2 1 
ATOM   14193 N NE1 . TRP F  2  384 ? 126.757 152.068 169.591 1.00 52.21  ? 389 TRP G  NE1 1 
ATOM   14194 C CE2 . TRP F  2  384 ? 127.741 151.119 169.528 1.00 52.21  ? 389 TRP G  CE2 1 
ATOM   14195 C CE3 . TRP F  2  384 ? 129.087 149.833 171.061 1.00 52.21  ? 389 TRP G  CE3 1 
ATOM   14196 C CZ2 . TRP F  2  384 ? 128.346 150.529 168.427 1.00 52.21  ? 389 TRP G  CZ2 1 
ATOM   14197 C CZ3 . TRP F  2  384 ? 129.685 149.246 169.965 1.00 52.21  ? 389 TRP G  CZ3 1 
ATOM   14198 C CH2 . TRP F  2  384 ? 129.314 149.596 168.665 1.00 52.21  ? 389 TRP G  CH2 1 
ATOM   14199 N N   . PHE F  2  385 ? 127.791 153.060 176.004 1.00 50.98  ? 390 PHE G  N   1 
ATOM   14200 C CA  . PHE F  2  385 ? 127.874 152.886 177.452 1.00 50.98  ? 390 PHE G  CA  1 
ATOM   14201 C C   . PHE F  2  385 ? 126.852 153.755 178.174 1.00 50.98  ? 390 PHE G  C   1 
ATOM   14202 O O   . PHE F  2  385 ? 126.076 153.264 179.002 1.00 50.98  ? 390 PHE G  O   1 
ATOM   14203 C CB  . PHE F  2  385 ? 129.284 153.208 177.939 1.00 50.98  ? 390 PHE G  CB  1 
ATOM   14204 C CG  . PHE F  2  385 ? 129.545 152.775 179.349 1.00 50.98  ? 390 PHE G  CG  1 
ATOM   14205 C CD1 . PHE F  2  385 ? 129.706 151.437 179.654 1.00 50.98  ? 390 PHE G  CD1 1 
ATOM   14206 C CD2 . PHE F  2  385 ? 129.623 153.702 180.370 1.00 50.98  ? 390 PHE G  CD2 1 
ATOM   14207 C CE1 . PHE F  2  385 ? 129.944 151.033 180.946 1.00 50.98  ? 390 PHE G  CE1 1 
ATOM   14208 C CE2 . PHE F  2  385 ? 129.862 153.302 181.665 1.00 50.98  ? 390 PHE G  CE2 1 
ATOM   14209 C CZ  . PHE F  2  385 ? 130.022 151.965 181.952 1.00 50.98  ? 390 PHE G  CZ  1 
ATOM   14210 N N   . LEU F  2  386 ? 126.835 155.055 177.872 1.00 53.30  ? 391 LEU G  N   1 
ATOM   14211 C CA  . LEU F  2  386 ? 125.856 155.939 178.494 1.00 53.30  ? 391 LEU G  CA  1 
ATOM   14212 C C   . LEU F  2  386 ? 124.441 155.484 178.174 1.00 53.30  ? 391 LEU G  C   1 
ATOM   14213 O O   . LEU F  2  386 ? 123.552 155.531 179.032 1.00 53.30  ? 391 LEU G  O   1 
ATOM   14214 C CB  . LEU F  2  386 ? 126.071 157.375 178.021 1.00 53.30  ? 391 LEU G  CB  1 
ATOM   14215 C CG  . LEU F  2  386 ? 127.479 157.942 178.196 1.00 53.30  ? 391 LEU G  CG  1 
ATOM   14216 C CD1 . LEU F  2  386 ? 127.596 159.291 177.510 1.00 53.30  ? 391 LEU G  CD1 1 
ATOM   14217 C CD2 . LEU F  2  386 ? 127.822 158.056 179.668 1.00 53.30  ? 391 LEU G  CD2 1 
ATOM   14218 N N   . ASN F  2  387 ? 124.221 155.028 176.942 1.00 62.18  ? 392 ASN G  N   1 
ATOM   14219 C CA  . ASN F  2  387 ? 122.894 154.591 176.529 1.00 62.18  ? 392 ASN G  CA  1 
ATOM   14220 C C   . ASN F  2  387 ? 122.405 153.428 177.382 1.00 62.18  ? 392 ASN G  C   1 
ATOM   14221 O O   . ASN F  2  387 ? 121.225 153.368 177.745 1.00 62.18  ? 392 ASN G  O   1 
ATOM   14222 C CB  . ASN F  2  387 ? 122.925 154.204 175.052 1.00 62.18  ? 392 ASN G  CB  1 
ATOM   14223 C CG  . ASN F  2  387 ? 121.548 154.008 174.471 1.00 62.18  ? 392 ASN G  CG  1 
ATOM   14224 O OD1 . ASN F  2  387 ? 120.542 154.201 175.150 1.00 62.18  ? 392 ASN G  OD1 1 
ATOM   14225 N ND2 . ASN F  2  387 ? 121.493 153.623 173.201 1.00 62.18  ? 392 ASN G  ND2 1 
ATOM   14226 N N   . TRP F  2  388 ? 123.296 152.492 177.713 1.00 56.48  ? 393 TRP G  N   1 
ATOM   14227 C CA  . TRP F  2  388 ? 122.886 151.308 178.459 1.00 56.48  ? 393 TRP G  CA  1 
ATOM   14228 C C   . TRP F  2  388 ? 122.746 151.598 179.948 1.00 56.48  ? 393 TRP G  C   1 
ATOM   14229 O O   . TRP F  2  388 ? 121.734 151.243 180.562 1.00 56.48  ? 393 TRP G  O   1 
ATOM   14230 C CB  . TRP F  2  388 ? 123.891 150.176 178.245 1.00 56.48  ? 393 TRP G  CB  1 
ATOM   14231 C CG  . TRP F  2  388 ? 123.901 149.175 179.359 1.00 56.48  ? 393 TRP G  CG  1 
ATOM   14232 C CD1 . TRP F  2  388 ? 122.852 148.416 179.787 1.00 56.48  ? 393 TRP G  CD1 1 
ATOM   14233 C CD2 . TRP F  2  388 ? 125.014 148.822 180.189 1.00 56.48  ? 393 TRP G  CD2 1 
ATOM   14234 N NE1 . TRP F  2  388 ? 123.243 147.613 180.830 1.00 56.48  ? 393 TRP G  NE1 1 
ATOM   14235 C CE2 . TRP F  2  388 ? 124.567 147.843 181.095 1.00 56.48  ? 393 TRP G  CE2 1 
ATOM   14236 C CE3 . TRP F  2  388 ? 126.346 149.238 180.251 1.00 56.48  ? 393 TRP G  CE3 1 
ATOM   14237 C CZ2 . TRP F  2  388 ? 125.402 147.276 182.052 1.00 56.48  ? 393 TRP G  CZ2 1 
ATOM   14238 C CZ3 . TRP F  2  388 ? 127.174 148.672 181.202 1.00 56.48  ? 393 TRP G  CZ3 1 
ATOM   14239 C CH2 . TRP F  2  388 ? 126.699 147.702 182.089 1.00 56.48  ? 393 TRP G  CH2 1 
ATOM   14240 N N   . VAL F  2  389 ? 123.755 152.230 180.548 1.00 56.93  ? 394 VAL G  N   1 
ATOM   14241 C CA  . VAL F  2  389 ? 123.795 152.332 182.004 1.00 56.93  ? 394 VAL G  CA  1 
ATOM   14242 C C   . VAL F  2  389 ? 122.660 153.212 182.514 1.00 56.93  ? 394 VAL G  C   1 
ATOM   14243 O O   . VAL F  2  389 ? 122.105 152.968 183.591 1.00 56.93  ? 394 VAL G  O   1 
ATOM   14244 C CB  . VAL F  2  389 ? 125.169 152.849 182.466 1.00 56.93  ? 394 VAL G  CB  1 
ATOM   14245 C CG1 . VAL F  2  389 ? 125.403 154.276 181.987 1.00 56.93  ? 394 VAL G  CG1 1 
ATOM   14246 C CG2 . VAL F  2  389 ? 125.291 152.745 183.975 1.00 56.93  ? 394 VAL G  CG2 1 
ATOM   14247 N N   . GLU F  2  390 ? 122.306 154.254 181.763 1.00 62.36  ? 395 GLU G  N   1 
ATOM   14248 C CA  . GLU F  2  390 ? 121.184 155.107 182.130 1.00 62.36  ? 395 GLU G  CA  1 
ATOM   14249 C C   . GLU F  2  390 ? 119.840 154.541 181.691 1.00 62.36  ? 395 GLU G  C   1 
ATOM   14250 O O   . GLU F  2  390 ? 118.803 155.050 182.129 1.00 62.36  ? 395 GLU G  O   1 
ATOM   14251 C CB  . GLU F  2  390 ? 121.361 156.502 181.523 1.00 62.36  ? 395 GLU G  CB  1 
ATOM   14252 C CG  . GLU F  2  390 ? 122.605 157.240 181.990 1.00 62.36  ? 395 GLU G  CG  1 
ATOM   14253 C CD  . GLU F  2  390 ? 122.505 157.709 183.427 1.00 62.36  ? 395 GLU G  CD  1 
ATOM   14254 O OE1 . GLU F  2  390 ? 121.403 158.118 183.848 1.00 62.36  ? 395 GLU G  OE1 1 
ATOM   14255 O OE2 . GLU F  2  390 ? 123.530 157.668 184.138 1.00 62.36  ? 395 GLU G  OE2 1 
ATOM   14256 N N   . ASP F  2  391 ? 119.828 153.518 180.836 1.00 64.84  ? 396 ASP G  N   1 
ATOM   14257 C CA  . ASP F  2  391 ? 118.603 152.940 180.288 1.00 64.84  ? 396 ASP G  CA  1 
ATOM   14258 C C   . ASP F  2  391 ? 117.797 153.957 179.486 1.00 64.84  ? 396 ASP G  C   1 
ATOM   14259 O O   . ASP F  2  391 ? 116.617 153.731 179.197 1.00 64.84  ? 396 ASP G  O   1 
ATOM   14260 C CB  . ASP F  2  391 ? 117.730 152.337 181.395 1.00 64.84  ? 396 ASP G  CB  1 
ATOM   14261 C CG  . ASP F  2  391 ? 118.296 151.045 181.946 1.00 64.84  ? 396 ASP G  CG  1 
ATOM   14262 O OD1 . ASP F  2  391 ? 119.002 150.335 181.199 1.00 64.84  ? 396 ASP G  OD1 1 
ATOM   14263 O OD2 . ASP F  2  391 ? 118.035 150.738 183.127 1.00 64.84  ? 396 ASP G  OD2 1 
ATOM   14264 N N   . ARG F  2  392 ? 118.419 155.069 179.104 1.00 64.85  ? 397 ARG G  N   1 
ATOM   14265 C CA  . ARG F  2  392 ? 117.690 156.149 178.457 1.00 64.85  ? 397 ARG G  CA  1 
ATOM   14266 C C   . ARG F  2  392 ? 117.103 155.685 177.130 1.00 64.85  ? 397 ARG G  C   1 
ATOM   14267 O O   . ARG F  2  392 ? 117.679 154.854 176.424 1.00 64.85  ? 397 ARG G  O   1 
ATOM   14268 C CB  . ARG F  2  392 ? 118.602 157.359 178.231 1.00 64.85  ? 397 ARG G  CB  1 
ATOM   14269 C CG  . ARG F  2  392 ? 119.952 157.053 177.593 1.00 64.85  ? 397 ARG G  CG  1 
ATOM   14270 C CD  . ARG F  2  392 ? 120.834 158.289 177.584 1.00 64.85  ? 397 ARG G  CD  1 
ATOM   14271 N NE  . ARG F  2  392 ? 121.800 158.274 176.492 1.00 64.85  ? 397 ARG G  NE  1 
ATOM   14272 C CZ  . ARG F  2  392 ? 122.430 159.347 176.031 1.00 64.85  ? 397 ARG G  CZ  1 
ATOM   14273 N NH1 . ARG F  2  392 ? 122.221 160.548 176.546 1.00 64.85  ? 397 ARG G  NH1 1 
ATOM   14274 N NH2 . ARG F  2  392 ? 123.293 159.212 175.029 1.00 64.85  ? 397 ARG G  NH2 1 
ATOM   14275 N N   . ASN F  2  393 ? 115.936 156.233 176.800 1.00 77.50  ? 398 ASN G  N   1 
ATOM   14276 C CA  . ASN F  2  393 ? 115.264 155.872 175.562 1.00 77.50  ? 398 ASN G  CA  1 
ATOM   14277 C C   . ASN F  2  393 ? 116.111 156.267 174.361 1.00 77.50  ? 398 ASN G  C   1 
ATOM   14278 O O   . ASN F  2  393 ? 116.782 157.302 174.363 1.00 77.50  ? 398 ASN G  O   1 
ATOM   14279 C CB  . ASN F  2  393 ? 113.896 156.551 175.484 1.00 77.50  ? 398 ASN G  CB  1 
ATOM   14280 C CG  . ASN F  2  393 ? 113.144 156.205 174.212 1.00 77.50  ? 398 ASN G  CG  1 
ATOM   14281 O OD1 . ASN F  2  393 ? 113.526 155.292 173.480 1.00 77.50  ? 398 ASN G  OD1 1 
ATOM   14282 N ND2 . ASN F  2  393 ? 112.070 156.937 173.943 1.00 77.50  ? 398 ASN G  ND2 1 
ATOM   14283 N N   . THR F  2  394 ? 116.076 155.429 173.328 1.00 73.70  ? 399 THR G  N   1 
ATOM   14284 C CA  . THR F  2  394 ? 116.819 155.685 172.096 1.00 73.70  ? 399 THR G  CA  1 
ATOM   14285 C C   . THR F  2  394 ? 116.000 156.578 171.162 1.00 73.70  ? 399 THR G  C   1 
ATOM   14286 O O   . THR F  2  394 ? 115.627 156.202 170.052 1.00 73.70  ? 399 THR G  O   1 
ATOM   14287 C CB  . THR F  2  394 ? 117.187 154.368 171.422 1.00 73.70  ? 399 THR G  CB  1 
ATOM   14288 O OG1 . THR F  2  394 ? 115.995 153.690 171.007 1.00 73.70  ? 399 THR G  OG1 1 
ATOM   14289 C CG2 . THR F  2  394 ? 117.958 153.479 172.381 1.00 73.70  ? 399 THR G  CG2 1 
ATOM   14290 N N   . ALA F  2  395 ? 115.719 157.790 171.644 1.00 74.26  ? 400 ALA G  N   1 
ATOM   14291 C CA  . ALA F  2  395 ? 114.945 158.734 170.846 1.00 74.26  ? 400 ALA G  CA  1 
ATOM   14292 C C   . ALA F  2  395 ? 115.673 159.088 169.557 1.00 74.26  ? 400 ALA G  C   1 
ATOM   14293 O O   . ALA F  2  395 ? 115.063 159.137 168.483 1.00 74.26  ? 400 ALA G  O   1 
ATOM   14294 C CB  . ALA F  2  395 ? 114.653 159.995 171.659 1.00 74.26  ? 400 ALA G  CB  1 
ATOM   14295 N N   . ASN F  2  396 ? 116.982 159.339 169.642 1.00 77.06  ? 401 ASN G  N   1 
ATOM   14296 C CA  . ASN F  2  396 ? 117.754 159.604 168.433 1.00 77.06  ? 401 ASN G  CA  1 
ATOM   14297 C C   . ASN F  2  396 ? 117.748 158.394 167.509 1.00 77.06  ? 401 ASN G  C   1 
ATOM   14298 O O   . ASN F  2  396 ? 117.554 158.530 166.295 1.00 77.06  ? 401 ASN G  O   1 
ATOM   14299 C CB  . ASN F  2  396 ? 119.186 159.998 168.798 1.00 77.06  ? 401 ASN G  CB  1 
ATOM   14300 C CG  . ASN F  2  396 ? 119.895 158.936 169.616 1.00 77.06  ? 401 ASN G  CG  1 
ATOM   14301 O OD1 . ASN F  2  396 ? 120.299 157.900 169.090 1.00 77.06  ? 401 ASN G  OD1 1 
ATOM   14302 N ND2 . ASN F  2  396 ? 120.050 159.190 170.910 1.00 77.06  ? 401 ASN G  ND2 1 
ATOM   14303 N N   . GLN F  2  397 ? 117.947 157.201 168.068 1.00 80.76  ? 405 GLN G  N   1 
ATOM   14304 C CA  . GLN F  2  397 ? 117.881 155.954 167.309 1.00 80.76  ? 405 GLN G  CA  1 
ATOM   14305 C C   . GLN F  2  397 ? 118.795 155.997 166.088 1.00 80.76  ? 405 GLN G  C   1 
ATOM   14306 O O   . GLN F  2  397 ? 118.430 155.554 164.997 1.00 80.76  ? 405 GLN G  O   1 
ATOM   14307 C CB  . GLN F  2  397 ? 116.441 155.647 166.893 1.00 80.76  ? 405 GLN G  CB  1 
ATOM   14308 C CG  . GLN F  2  397 ? 116.180 154.176 166.619 1.00 80.76  ? 405 GLN G  CG  1 
ATOM   14309 C CD  . GLN F  2  397 ? 114.831 153.933 165.973 1.00 80.76  ? 405 GLN G  CD  1 
ATOM   14310 O OE1 . GLN F  2  397 ? 113.995 154.833 165.895 1.00 80.76  ? 405 GLN G  OE1 1 
ATOM   14311 N NE2 . GLN F  2  397 ? 114.612 152.709 165.505 1.00 80.76  ? 405 GLN G  NE2 1 
ATOM   14312 N N   . LYS F  2  398 ? 119.994 156.536 166.269 1.00 73.17  ? 406 LYS G  N   1 
ATOM   14313 C CA  . LYS F  2  398 ? 120.946 156.561 165.172 1.00 73.17  ? 406 LYS G  CA  1 
ATOM   14314 C C   . LYS F  2  398 ? 121.315 155.129 164.790 1.00 73.17  ? 406 LYS G  C   1 
ATOM   14315 O O   . LYS F  2  398 ? 121.399 154.259 165.665 1.00 73.17  ? 406 LYS G  O   1 
ATOM   14316 C CB  . LYS F  2  398 ? 122.203 157.342 165.559 1.00 73.17  ? 406 LYS G  CB  1 
ATOM   14317 C CG  . LYS F  2  398 ? 121.961 158.808 165.912 1.00 73.17  ? 406 LYS G  CG  1 
ATOM   14318 C CD  . LYS F  2  398 ? 121.183 159.562 164.836 1.00 73.17  ? 406 LYS G  CD  1 
ATOM   14319 C CE  . LYS F  2  398 ? 121.839 159.458 163.466 1.00 73.17  ? 406 LYS G  CE  1 
ATOM   14320 N NZ  . LYS F  2  398 ? 123.261 159.899 163.487 1.00 73.17  ? 406 LYS G  NZ  1 
ATOM   14321 N N   . PRO F  2  399 ? 121.541 154.842 163.506 1.00 75.59  ? 407 PRO G  N   1 
ATOM   14322 C CA  . PRO F  2  399 ? 121.853 153.455 163.125 1.00 75.59  ? 407 PRO G  CA  1 
ATOM   14323 C C   . PRO F  2  399 ? 123.090 152.904 163.809 1.00 75.59  ? 407 PRO G  C   1 
ATOM   14324 O O   . PRO F  2  399 ? 123.195 151.684 163.987 1.00 75.59  ? 407 PRO G  O   1 
ATOM   14325 C CB  . PRO F  2  399 ? 122.043 153.540 161.603 1.00 75.59  ? 407 PRO G  CB  1 
ATOM   14326 C CG  . PRO F  2  399 ? 121.349 154.785 161.190 1.00 75.59  ? 407 PRO G  CG  1 
ATOM   14327 C CD  . PRO F  2  399 ? 121.487 155.734 162.334 1.00 75.59  ? 407 PRO G  CD  1 
ATOM   14328 N N   . LYS F  2  400 ? 124.032 153.763 164.196 1.00 69.14  ? 408 LYS G  N   1 
ATOM   14329 C CA  . LYS F  2  400 ? 125.276 153.323 164.814 1.00 69.14  ? 408 LYS G  CA  1 
ATOM   14330 C C   . LYS F  2  400 ? 125.272 153.439 166.332 1.00 69.14  ? 408 LYS G  C   1 
ATOM   14331 O O   . LYS F  2  400 ? 125.957 152.658 166.999 1.00 69.14  ? 408 LYS G  O   1 
ATOM   14332 C CB  . LYS F  2  400 ? 126.456 154.129 164.258 1.00 69.14  ? 408 LYS G  CB  1 
ATOM   14333 C CG  . LYS F  2  400 ? 126.487 154.244 162.737 1.00 69.14  ? 408 LYS G  CG  1 
ATOM   14334 C CD  . LYS F  2  400 ? 127.402 155.373 162.283 1.00 69.14  ? 408 LYS G  CD  1 
ATOM   14335 C CE  . LYS F  2  400 ? 128.846 155.156 162.719 1.00 69.14  ? 408 LYS G  CE  1 
ATOM   14336 N NZ  . LYS F  2  400 ? 129.322 153.764 162.488 1.00 69.14  ? 408 LYS G  NZ  1 
ATOM   14337 N N   . GLU F  2  401 ? 124.523 154.386 166.894 1.00 66.93  ? 409 GLU G  N   1 
ATOM   14338 C CA  . GLU F  2  401 ? 124.507 154.621 168.331 1.00 66.93  ? 409 GLU G  CA  1 
ATOM   14339 C C   . GLU F  2  401 ? 123.226 154.148 169.004 1.00 66.93  ? 409 GLU G  C   1 
ATOM   14340 O O   . GLU F  2  401 ? 123.079 154.328 170.217 1.00 66.93  ? 409 GLU G  O   1 
ATOM   14341 C CB  . GLU F  2  401 ? 124.709 156.112 168.619 1.00 66.93  ? 409 GLU G  CB  1 
ATOM   14342 C CG  . GLU F  2  401 ? 125.626 156.814 167.632 1.00 66.93  ? 409 GLU G  CG  1 
ATOM   14343 C CD  . GLU F  2  401 ? 126.060 158.183 168.115 1.00 66.93  ? 409 GLU G  CD  1 
ATOM   14344 O OE1 . GLU F  2  401 ? 125.486 158.672 169.110 1.00 66.93  ? 409 GLU G  OE1 1 
ATOM   14345 O OE2 . GLU F  2  401 ? 126.974 158.771 167.499 1.00 66.93  ? 409 GLU G  OE2 1 
ATOM   14346 N N   . GLN F  2  402 ? 122.297 153.549 168.256 1.00 76.87  ? 410 GLN G  N   1 
ATOM   14347 C CA  . GLN F  2  402 ? 121.027 153.139 168.847 1.00 76.87  ? 410 GLN G  CA  1 
ATOM   14348 C C   . GLN F  2  402 ? 121.228 152.078 169.923 1.00 76.87  ? 410 GLN G  C   1 
ATOM   14349 O O   . GLN F  2  402 ? 120.599 152.133 170.986 1.00 76.87  ? 410 GLN G  O   1 
ATOM   14350 C CB  . GLN F  2  402 ? 120.089 152.623 167.754 1.00 76.87  ? 410 GLN G  CB  1 
ATOM   14351 C CG  . GLN F  2  402 ? 118.832 151.925 168.263 1.00 76.87  ? 410 GLN G  CG  1 
ATOM   14352 C CD  . GLN F  2  402 ? 117.909 151.496 167.139 1.00 76.87  ? 410 GLN G  CD  1 
ATOM   14353 O OE1 . GLN F  2  402 ? 118.267 151.569 165.963 1.00 76.87  ? 410 GLN G  OE1 1 
ATOM   14354 N NE2 . GLN F  2  402 ? 116.712 151.045 167.496 1.00 76.87  ? 410 GLN G  NE2 1 
ATOM   14355 N N   . HIS F  2  403 ? 122.102 151.111 169.668 1.00 69.74  ? 411 HIS G  N   1 
ATOM   14356 C CA  . HIS F  2  403 ? 122.171 149.921 170.501 1.00 69.74  ? 411 HIS G  CA  1 
ATOM   14357 C C   . HIS F  2  403 ? 122.658 150.244 171.910 1.00 69.74  ? 411 HIS G  C   1 
ATOM   14358 O O   . HIS F  2  403 ? 123.431 151.179 172.130 1.00 69.74  ? 411 HIS G  O   1 
ATOM   14359 C CB  . HIS F  2  403 ? 123.092 148.886 169.859 1.00 69.74  ? 411 HIS G  CB  1 
ATOM   14360 C CG  . HIS F  2  403 ? 122.406 148.019 168.852 1.00 69.74  ? 411 HIS G  CG  1 
ATOM   14361 N ND1 . HIS F  2  403 ? 122.118 148.449 167.575 1.00 69.74  ? 411 HIS G  ND1 1 
ATOM   14362 C CD2 . HIS F  2  403 ? 121.935 146.753 168.937 1.00 69.74  ? 411 HIS G  CD2 1 
ATOM   14363 C CE1 . HIS F  2  403 ? 121.508 147.482 166.914 1.00 69.74  ? 411 HIS G  CE1 1 
ATOM   14364 N NE2 . HIS F  2  403 ? 121.385 146.441 167.718 1.00 69.74  ? 411 HIS G  NE2 1 
ATOM   14365 N N   . LYS F  2  404 ? 122.181 149.454 172.868 1.00 65.23  ? 412 LYS G  N   1 
ATOM   14366 C CA  . LYS F  2  404 ? 122.664 149.468 174.241 1.00 65.23  ? 412 LYS G  CA  1 
ATOM   14367 C C   . LYS F  2  404 ? 123.450 148.191 174.490 1.00 65.23  ? 412 LYS G  C   1 
ATOM   14368 O O   . LYS F  2  404 ? 123.030 147.108 174.073 1.00 65.23  ? 412 LYS G  O   1 
ATOM   14369 C CB  . LYS F  2  404 ? 121.511 149.554 175.247 1.00 65.23  ? 412 LYS G  CB  1 
ATOM   14370 C CG  . LYS F  2  404 ? 120.339 150.435 174.837 1.00 65.23  ? 412 LYS G  CG  1 
ATOM   14371 C CD  . LYS F  2  404 ? 119.176 150.263 175.809 1.00 65.23  ? 412 LYS G  CD  1 
ATOM   14372 C CE  . LYS F  2  404 ? 118.088 151.302 175.590 1.00 65.23  ? 412 LYS G  CE  1 
ATOM   14373 N NZ  . LYS F  2  404 ? 118.360 152.570 176.323 1.00 65.23  ? 412 LYS G  NZ  1 
ATOM   14374 N N   . ARG F  2  405 ? 124.585 148.309 175.164 1.00 60.70  ? 413 ARG G  N   1 
ATOM   14375 C CA  . ARG F  2  405 ? 125.411 147.141 175.462 1.00 60.70  ? 413 ARG G  CA  1 
ATOM   14376 C C   . ARG F  2  405 ? 126.460 147.548 176.490 1.00 60.70  ? 413 ARG G  C   1 
ATOM   14377 O O   . ARG F  2  405 ? 126.436 148.665 177.019 1.00 60.70  ? 413 ARG G  O   1 
ATOM   14378 C CB  . ARG F  2  405 ? 126.041 146.576 174.189 1.00 60.70  ? 413 ARG G  CB  1 
ATOM   14379 C CG  . ARG F  2  405 ? 126.963 147.539 173.472 1.00 60.70  ? 413 ARG G  CG  1 
ATOM   14380 C CD  . ARG F  2  405 ? 127.513 146.913 172.212 1.00 60.70  ? 413 ARG G  CD  1 
ATOM   14381 N NE  . ARG F  2  405 ? 126.571 147.002 171.103 1.00 60.70  ? 413 ARG G  NE  1 
ATOM   14382 C CZ  . ARG F  2  405 ? 125.748 146.034 170.724 1.00 60.70  ? 413 ARG G  CZ  1 
ATOM   14383 N NH1 . ARG F  2  405 ? 125.695 144.875 171.360 1.00 60.70  ? 413 ARG G  NH1 1 
ATOM   14384 N NH2 . ARG F  2  405 ? 124.953 146.235 169.678 1.00 60.70  ? 413 ARG G  NH2 1 
ATOM   14385 N N   . ASN F  2  406 ? 127.390 146.634 176.769 1.00 56.34  ? 414 ASN G  N   1 
ATOM   14386 C CA  . ASN F  2  406 ? 128.378 146.820 177.820 1.00 56.34  ? 414 ASN G  CA  1 
ATOM   14387 C C   . ASN F  2  406 ? 129.732 147.295 177.312 1.00 56.34  ? 414 ASN G  C   1 
ATOM   14388 O O   . ASN F  2  406 ? 130.525 147.807 178.109 1.00 56.34  ? 414 ASN G  O   1 
ATOM   14389 C CB  . ASN F  2  406 ? 128.572 145.508 178.589 1.00 56.34  ? 414 ASN G  CB  1 
ATOM   14390 C CG  . ASN F  2  406 ? 129.474 145.666 179.791 1.00 56.34  ? 414 ASN G  CG  1 
ATOM   14391 O OD1 . ASN F  2  406 ? 129.569 146.745 180.372 1.00 56.34  ? 414 ASN G  OD1 1 
ATOM   14392 N ND2 . ASN F  2  406 ? 130.141 144.585 180.174 1.00 56.34  ? 414 ASN G  ND2 1 
ATOM   14393 N N   . TYR F  2  407 ? 130.019 147.144 176.021 1.00 54.71  ? 415 TYR G  N   1 
ATOM   14394 C CA  . TYR F  2  407 ? 131.308 147.509 175.457 1.00 54.71  ? 415 TYR G  CA  1 
ATOM   14395 C C   . TYR F  2  407 ? 131.140 148.608 174.415 1.00 54.71  ? 415 TYR G  C   1 
ATOM   14396 O O   . TYR F  2  407 ? 130.038 148.866 173.925 1.00 54.71  ? 415 TYR G  O   1 
ATOM   14397 C CB  . TYR F  2  407 ? 131.999 146.294 174.832 1.00 54.71  ? 415 TYR G  CB  1 
ATOM   14398 C CG  . TYR F  2  407 ? 131.158 145.557 173.827 1.00 54.71  ? 415 TYR G  CG  1 
ATOM   14399 C CD1 . TYR F  2  407 ? 130.261 144.580 174.230 1.00 54.71  ? 415 TYR G  CD1 1 
ATOM   14400 C CD2 . TYR F  2  407 ? 131.267 145.828 172.473 1.00 54.71  ? 415 TYR G  CD2 1 
ATOM   14401 C CE1 . TYR F  2  407 ? 129.495 143.898 173.314 1.00 54.71  ? 415 TYR G  CE1 1 
ATOM   14402 C CE2 . TYR F  2  407 ? 130.504 145.151 171.550 1.00 54.71  ? 415 TYR G  CE2 1 
ATOM   14403 C CZ  . TYR F  2  407 ? 129.622 144.187 171.976 1.00 54.71  ? 415 TYR G  CZ  1 
ATOM   14404 O OH  . TYR F  2  407 ? 128.861 143.512 171.056 1.00 54.71  ? 415 TYR G  OH  1 
ATOM   14405 N N   . VAL F  2  408 ? 132.253 149.260 174.090 1.00 49.92  ? 416 VAL G  N   1 
ATOM   14406 C CA  . VAL F  2  408 ? 132.259 150.399 173.171 1.00 49.92  ? 416 VAL G  CA  1 
ATOM   14407 C C   . VAL F  2  408 ? 133.441 150.272 172.223 1.00 49.92  ? 416 VAL G  C   1 
ATOM   14408 O O   . VAL F  2  408 ? 134.432 149.595 172.526 1.00 49.92  ? 416 VAL G  O   1 
ATOM   14409 C CB  . VAL F  2  408 ? 132.332 151.741 173.925 1.00 49.92  ? 416 VAL G  CB  1 
ATOM   14410 C CG1 . VAL F  2  408 ? 131.111 151.917 174.814 1.00 49.92  ? 416 VAL G  CG1 1 
ATOM   14411 C CG2 . VAL F  2  408 ? 133.609 151.824 174.752 1.00 49.92  ? 416 VAL G  CG2 1 
ATOM   14412 N N   . PRO F  2  409 ? 133.367 150.923 171.063 1.00 46.66  ? 417 PRO G  N   1 
ATOM   14413 C CA  . PRO F  2  409 ? 134.483 150.894 170.119 1.00 46.66  ? 417 PRO G  CA  1 
ATOM   14414 C C   . PRO F  2  409 ? 135.494 151.997 170.400 1.00 46.66  ? 417 PRO G  C   1 
ATOM   14415 O O   . PRO F  2  409 ? 135.201 152.996 171.057 1.00 46.66  ? 417 PRO G  O   1 
ATOM   14416 C CB  . PRO F  2  409 ? 133.793 151.120 168.769 1.00 46.66  ? 417 PRO G  CB  1 
ATOM   14417 C CG  . PRO F  2  409 ? 132.614 151.979 169.101 1.00 46.66  ? 417 PRO G  CG  1 
ATOM   14418 C CD  . PRO F  2  409 ? 132.273 151.773 170.565 1.00 46.66  ? 417 PRO G  CD  1 
ATOM   14419 N N   . CYS F  2  410 ? 136.705 151.794 169.884 1.00 48.25  ? 418 CYS G  N   1 
ATOM   14420 C CA  . CYS F  2  410 ? 137.775 152.767 170.051 1.00 48.25  ? 418 CYS G  CA  1 
ATOM   14421 C C   . CYS F  2  410 ? 138.661 152.745 168.812 1.00 48.25  ? 418 CYS G  C   1 
ATOM   14422 O O   . CYS F  2  410 ? 138.598 151.826 167.992 1.00 48.25  ? 418 CYS G  O   1 
ATOM   14423 C CB  . CYS F  2  410 ? 138.601 152.490 171.315 1.00 48.25  ? 418 CYS G  CB  1 
ATOM   14424 S SG  . CYS F  2  410 ? 137.629 152.087 172.792 1.00 48.25  ? 418 CYS G  SG  1 
ATOM   14425 N N   . HIS F  2  411 ? 139.487 153.780 168.684 1.00 44.39  ? 419 HIS G  N   1 
ATOM   14426 C CA  . HIS F  2  411 ? 140.412 153.940 167.572 1.00 44.39  ? 419 HIS G  CA  1 
ATOM   14427 C C   . HIS F  2  411 ? 141.781 154.329 168.118 1.00 44.39  ? 419 HIS G  C   1 
ATOM   14428 O O   . HIS F  2  411 ? 141.957 154.535 169.322 1.00 44.39  ? 419 HIS G  O   1 
ATOM   14429 C CB  . HIS F  2  411 ? 139.898 154.986 166.577 1.00 44.39  ? 419 HIS G  CB  1 
ATOM   14430 C CG  . HIS F  2  411 ? 138.991 154.426 165.529 1.00 44.39  ? 419 HIS G  CG  1 
ATOM   14431 N ND1 . HIS F  2  411 ? 137.801 153.801 165.831 1.00 44.39  ? 419 HIS G  ND1 1 
ATOM   14432 C CD2 . HIS F  2  411 ? 139.096 154.403 164.179 1.00 44.39  ? 419 HIS G  CD2 1 
ATOM   14433 C CE1 . HIS F  2  411 ? 137.214 153.413 164.713 1.00 44.39  ? 419 HIS G  CE1 1 
ATOM   14434 N NE2 . HIS F  2  411 ? 137.979 153.767 163.696 1.00 44.39  ? 419 HIS G  NE2 1 
ATOM   14435 N N   . ILE F  2  412 ? 142.759 154.429 167.221 1.00 44.27  ? 420 ILE G  N   1 
ATOM   14436 C CA  . ILE F  2  412 ? 144.137 154.746 167.575 1.00 44.27  ? 420 ILE G  CA  1 
ATOM   14437 C C   . ILE F  2  412 ? 144.464 156.137 167.056 1.00 44.27  ? 420 ILE G  C   1 
ATOM   14438 O O   . ILE F  2  412 ? 144.083 156.499 165.936 1.00 44.27  ? 420 ILE G  O   1 
ATOM   14439 C CB  . ILE F  2  412 ? 145.132 153.724 166.994 1.00 44.27  ? 420 ILE G  CB  1 
ATOM   14440 C CG1 . ILE F  2  412 ? 144.839 152.303 167.481 1.00 44.27  ? 420 ILE G  CG1 1 
ATOM   14441 C CG2 . ILE F  2  412 ? 146.549 154.104 167.379 1.00 44.27  ? 420 ILE G  CG2 1 
ATOM   14442 C CD1 . ILE F  2  412 ? 144.937 152.110 168.955 1.00 44.27  ? 420 ILE G  CD1 1 
ATOM   14443 N N   . ARG F  2  413 ? 145.163 156.918 167.874 1.00 44.65  ? 421 ARG G  N   1 
ATOM   14444 C CA  . ARG F  2  413 ? 145.742 158.183 167.446 1.00 44.65  ? 421 ARG G  CA  1 
ATOM   14445 C C   . ARG F  2  413 ? 147.195 158.211 167.888 1.00 44.65  ? 421 ARG G  C   1 
ATOM   14446 O O   . ARG F  2  413 ? 147.495 157.927 169.051 1.00 44.65  ? 421 ARG G  O   1 
ATOM   14447 C CB  . ARG F  2  413 ? 144.976 159.375 168.026 1.00 44.65  ? 421 ARG G  CB  1 
ATOM   14448 C CG  . ARG F  2  413 ? 145.122 160.648 167.210 1.00 44.65  ? 421 ARG G  CG  1 
ATOM   14449 C CD  . ARG F  2  413 ? 143.801 161.378 167.077 1.00 44.65  ? 421 ARG G  CD  1 
ATOM   14450 N NE  . ARG F  2  413 ? 143.964 162.681 166.445 1.00 44.65  ? 421 ARG G  NE  1 
ATOM   14451 C CZ  . ARG F  2  413 ? 144.102 163.831 167.093 1.00 44.65  ? 421 ARG G  CZ  1 
ATOM   14452 N NH1 . ARG F  2  413 ? 144.122 163.886 168.416 1.00 44.65  ? 421 ARG G  NH1 1 
ATOM   14453 N NH2 . ARG F  2  413 ? 144.231 164.955 166.396 1.00 44.65  ? 421 ARG G  NH2 1 
ATOM   14454 N N   . GLN F  2  414 ? 148.095 158.549 166.961 1.00 41.77  ? 422 GLN G  N   1 
ATOM   14455 C CA  . GLN F  2  414 ? 149.524 158.531 167.233 1.00 41.77  ? 422 GLN G  CA  1 
ATOM   14456 C C   . GLN F  2  414 ? 150.166 159.910 167.267 1.00 41.77  ? 422 GLN G  C   1 
ATOM   14457 O O   . GLN F  2  414 ? 151.216 160.062 167.897 1.00 41.77  ? 422 GLN G  O   1 
ATOM   14458 C CB  . GLN F  2  414 ? 150.250 157.672 166.189 1.00 41.77  ? 422 GLN G  CB  1 
ATOM   14459 C CG  . GLN F  2  414 ? 150.320 156.201 166.559 1.00 41.77  ? 422 GLN G  CG  1 
ATOM   14460 C CD  . GLN F  2  414 ? 151.062 155.374 165.532 1.00 41.77  ? 422 GLN G  CD  1 
ATOM   14461 O OE1 . GLN F  2  414 ? 151.023 155.666 164.338 1.00 41.77  ? 422 GLN G  OE1 1 
ATOM   14462 N NE2 . GLN F  2  414 ? 151.743 154.333 165.992 1.00 41.77  ? 422 GLN G  NE2 1 
ATOM   14463 N N   . ILE F  2  415 ? 149.575 160.907 166.617 1.00 41.88  ? 423 ILE G  N   1 
ATOM   14464 C CA  . ILE F  2  415 ? 150.058 162.286 166.686 1.00 41.88  ? 423 ILE G  CA  1 
ATOM   14465 C C   . ILE F  2  415 ? 149.171 162.986 167.709 1.00 41.88  ? 423 ILE G  C   1 
ATOM   14466 O O   . ILE F  2  415 ? 148.106 163.514 167.386 1.00 41.88  ? 423 ILE G  O   1 
ATOM   14467 C CB  . ILE F  2  415 ? 150.024 162.979 165.327 1.00 41.88  ? 423 ILE G  CB  1 
ATOM   14468 C CG1 . ILE F  2  415 ? 150.517 162.043 164.222 1.00 41.88  ? 423 ILE G  CG1 1 
ATOM   14469 C CG2 . ILE F  2  415 ? 150.863 164.243 165.364 1.00 41.88  ? 423 ILE G  CG2 1 
ATOM   14470 C CD1 . ILE F  2  415 ? 151.891 161.470 164.464 1.00 41.88  ? 423 ILE G  CD1 1 
ATOM   14471 N N   . ILE F  2  416 ? 149.618 162.997 168.961 1.00 44.41  ? 424 ILE G  N   1 
ATOM   14472 C CA  . ILE F  2  416 ? 148.829 163.488 170.083 1.00 44.41  ? 424 ILE G  CA  1 
ATOM   14473 C C   . ILE F  2  416 ? 149.504 164.726 170.649 1.00 44.41  ? 424 ILE G  C   1 
ATOM   14474 O O   . ILE F  2  416 ? 150.687 164.687 171.007 1.00 44.41  ? 424 ILE G  O   1 
ATOM   14475 C CB  . ILE F  2  416 ? 148.673 162.412 171.170 1.00 44.41  ? 424 ILE G  CB  1 
ATOM   14476 C CG1 . ILE F  2  416 ? 147.905 161.211 170.613 1.00 44.41  ? 424 ILE G  CG1 1 
ATOM   14477 C CG2 . ILE F  2  416 ? 147.958 162.989 172.390 1.00 44.41  ? 424 ILE G  CG2 1 
ATOM   14478 C CD1 . ILE F  2  416 ? 147.920 159.994 171.512 1.00 44.41  ? 424 ILE G  CD1 1 
ATOM   14479 N N   . ASN F  2  417 ? 148.751 165.819 170.737 1.00 51.32  ? 425 ASN G  N   1 
ATOM   14480 C CA  . ASN F  2  417 ? 149.189 167.013 171.458 1.00 51.32  ? 425 ASN G  CA  1 
ATOM   14481 C C   . ASN F  2  417 ? 148.780 166.816 172.911 1.00 51.32  ? 425 ASN G  C   1 
ATOM   14482 O O   . ASN F  2  417 ? 147.690 167.203 173.333 1.00 51.32  ? 425 ASN G  O   1 
ATOM   14483 C CB  . ASN F  2  417 ? 148.580 168.270 170.852 1.00 51.32  ? 425 ASN G  CB  1 
ATOM   14484 C CG  . ASN F  2  417 ? 149.139 169.538 171.462 1.00 51.32  ? 425 ASN G  CG  1 
ATOM   14485 O OD1 . ASN F  2  417 ? 149.973 169.489 172.366 1.00 51.32  ? 425 ASN G  OD1 1 
ATOM   14486 N ND2 . ASN F  2  417 ? 148.683 170.683 170.969 1.00 51.32  ? 425 ASN G  ND2 1 
ATOM   14487 N N   . THR F  2  418 ? 149.673 166.207 173.686 1.00 50.72  ? 426 THR G  N   1 
ATOM   14488 C CA  . THR F  2  418 ? 149.304 165.712 175.004 1.00 50.72  ? 426 THR G  CA  1 
ATOM   14489 C C   . THR F  2  418 ? 148.883 166.850 175.926 1.00 50.72  ? 426 THR G  C   1 
ATOM   14490 O O   . THR F  2  418 ? 149.350 167.986 175.812 1.00 50.72  ? 426 THR G  O   1 
ATOM   14491 C CB  . THR F  2  418 ? 150.468 164.943 175.631 1.00 50.72  ? 426 THR G  CB  1 
ATOM   14492 O OG1 . THR F  2  418 ? 150.019 164.282 176.821 1.00 50.72  ? 426 THR G  OG1 1 
ATOM   14493 C CG2 . THR F  2  418 ? 151.614 165.883 175.977 1.00 50.72  ? 426 THR G  CG2 1 
ATOM   14494 N N   . TRP F  2  419 ? 147.988 166.520 176.849 1.00 53.63  ? 427 TRP G  N   1 
ATOM   14495 C CA  . TRP F  2  419 ? 147.453 167.453 177.829 1.00 53.63  ? 427 TRP G  CA  1 
ATOM   14496 C C   . TRP F  2  419 ? 148.369 167.447 179.053 1.00 53.63  ? 427 TRP G  C   1 
ATOM   14497 O O   . TRP F  2  419 ? 149.525 167.022 178.968 1.00 53.63  ? 427 TRP G  O   1 
ATOM   14498 C CB  . TRP F  2  419 ? 146.003 167.085 178.151 1.00 53.63  ? 427 TRP G  CB  1 
ATOM   14499 C CG  . TRP F  2  419 ? 145.152 167.046 176.929 1.00 53.63  ? 427 TRP G  CG  1 
ATOM   14500 C CD1 . TRP F  2  419 ? 144.459 168.081 176.378 1.00 53.63  ? 427 TRP G  CD1 1 
ATOM   14501 C CD2 . TRP F  2  419 ? 144.914 165.911 176.091 1.00 53.63  ? 427 TRP G  CD2 1 
ATOM   14502 N NE1 . TRP F  2  419 ? 143.801 167.661 175.249 1.00 53.63  ? 427 TRP G  NE1 1 
ATOM   14503 C CE2 . TRP F  2  419 ? 144.064 166.331 175.053 1.00 53.63  ? 427 TRP G  CE2 1 
ATOM   14504 C CE3 . TRP F  2  419 ? 145.337 164.578 176.120 1.00 53.63  ? 427 TRP G  CE3 1 
ATOM   14505 C CZ2 . TRP F  2  419 ? 143.630 165.468 174.053 1.00 53.63  ? 427 TRP G  CZ2 1 
ATOM   14506 C CZ3 . TRP F  2  419 ? 144.903 163.724 175.127 1.00 53.63  ? 427 TRP G  CZ3 1 
ATOM   14507 C CH2 . TRP F  2  419 ? 144.058 164.171 174.108 1.00 53.63  ? 427 TRP G  CH2 1 
ATOM   14508 N N   . HIS F  2  420 ? 147.876 167.925 180.194 1.00 61.09  ? 428 HIS G  N   1 
ATOM   14509 C CA  . HIS F  2  420 ? 148.721 168.105 181.367 1.00 61.09  ? 428 HIS G  CA  1 
ATOM   14510 C C   . HIS F  2  420 ? 149.758 169.194 181.118 1.00 61.09  ? 428 HIS G  C   1 
ATOM   14511 O O   . HIS F  2  420 ? 150.960 168.915 181.057 1.00 61.09  ? 428 HIS G  O   1 
ATOM   14512 C CB  . HIS F  2  420 ? 149.398 166.784 181.743 1.00 61.09  ? 428 HIS G  CB  1 
ATOM   14513 C CG  . HIS F  2  420 ? 149.704 166.661 183.200 1.00 61.09  ? 428 HIS G  CG  1 
ATOM   14514 N ND1 . HIS F  2  420 ? 150.407 167.622 183.894 1.00 61.09  ? 428 HIS G  ND1 1 
ATOM   14515 C CD2 . HIS F  2  420 ? 149.412 165.688 184.095 1.00 61.09  ? 428 HIS G  CD2 1 
ATOM   14516 C CE1 . HIS F  2  420 ? 150.528 167.250 185.154 1.00 61.09  ? 428 HIS G  CE1 1 
ATOM   14517 N NE2 . HIS F  2  420 ? 149.935 166.080 185.303 1.00 61.09  ? 428 HIS G  NE2 1 
ATOM   14518 N N   . LYS F  2  421 ? 149.267 170.426 180.931 1.00 65.56  ? 429 LYS G  N   1 
ATOM   14519 C CA  . LYS F  2  421 ? 150.030 171.665 180.764 1.00 65.56  ? 429 LYS G  CA  1 
ATOM   14520 C C   . LYS F  2  421 ? 150.053 172.053 179.290 1.00 65.56  ? 429 LYS G  C   1 
ATOM   14521 O O   . LYS F  2  421 ? 149.230 171.564 178.508 1.00 65.56  ? 429 LYS G  O   1 
ATOM   14522 C CB  . LYS F  2  421 ? 151.457 171.569 181.328 1.00 65.56  ? 429 LYS G  CB  1 
ATOM   14523 C CG  . LYS F  2  421 ? 151.551 171.236 182.824 1.00 65.56  ? 429 LYS G  CG  1 
ATOM   14524 C CD  . LYS F  2  421 ? 150.734 172.185 183.700 1.00 65.56  ? 429 LYS G  CD  1 
ATOM   14525 C CE  . LYS F  2  421 ? 151.207 173.629 183.592 1.00 65.56  ? 429 LYS G  CE  1 
ATOM   14526 N NZ  . LYS F  2  421 ? 152.649 173.784 183.930 1.00 65.56  ? 429 LYS G  NZ  1 
ATOM   14527 N N   . VAL F  2  422 ? 150.979 172.935 178.901 1.00 70.10  ? 430 VAL G  N   1 
ATOM   14528 C CA  . VAL F  2  422 ? 150.940 173.522 177.563 1.00 70.10  ? 430 VAL G  CA  1 
ATOM   14529 C C   . VAL F  2  422 ? 150.946 172.429 176.501 1.00 70.10  ? 430 VAL G  C   1 
ATOM   14530 O O   . VAL F  2  422 ? 150.175 172.474 175.535 1.00 70.10  ? 430 VAL G  O   1 
ATOM   14531 C CB  . VAL F  2  422 ? 152.110 174.507 177.374 1.00 70.10  ? 430 VAL G  CB  1 
ATOM   14532 C CG1 . VAL F  2  422 ? 153.456 173.792 177.478 1.00 70.10  ? 430 VAL G  CG1 1 
ATOM   14533 C CG2 . VAL F  2  422 ? 151.986 175.232 176.041 1.00 70.10  ? 430 VAL G  CG2 1 
ATOM   14534 N N   . GLY F  2  423 ? 151.810 171.433 176.663 1.00 63.24  ? 431 GLY G  N   1 
ATOM   14535 C CA  . GLY F  2  423 ? 151.843 170.318 175.740 1.00 63.24  ? 431 GLY G  CA  1 
ATOM   14536 C C   . GLY F  2  423 ? 152.384 170.681 174.372 1.00 63.24  ? 431 GLY G  C   1 
ATOM   14537 O O   . GLY F  2  423 ? 152.327 171.841 173.952 1.00 63.24  ? 431 GLY G  O   1 
ATOM   14538 N N   . LYS F  2  424 ? 152.914 169.684 173.669 1.00 51.76  ? 432 LYS G  N   1 
ATOM   14539 C CA  . LYS F  2  424 ? 153.432 169.867 172.324 1.00 51.76  ? 432 LYS G  CA  1 
ATOM   14540 C C   . LYS F  2  424 ? 153.175 168.587 171.547 1.00 51.76  ? 432 LYS G  C   1 
ATOM   14541 O O   . LYS F  2  424 ? 153.159 167.494 172.117 1.00 51.76  ? 432 LYS G  O   1 
ATOM   14542 C CB  . LYS F  2  424 ? 154.928 170.206 172.344 1.00 51.76  ? 432 LYS G  CB  1 
ATOM   14543 C CG  . LYS F  2  424 ? 155.641 170.058 171.005 1.00 51.76  ? 432 LYS G  CG  1 
ATOM   14544 C CD  . LYS F  2  424 ? 157.101 170.465 171.111 1.00 51.76  ? 432 LYS G  CD  1 
ATOM   14545 C CE  . LYS F  2  424 ? 157.941 169.350 171.715 1.00 51.76  ? 432 LYS G  CE  1 
ATOM   14546 N NZ  . LYS F  2  424 ? 159.341 169.779 171.978 1.00 51.76  ? 432 LYS G  NZ  1 
ATOM   14547 N N   . ASN F  2  425 ? 152.970 168.730 170.242 1.00 47.81  ? 433 ASN G  N   1 
ATOM   14548 C CA  . ASN F  2  425 ? 152.701 167.570 169.404 1.00 47.81  ? 433 ASN G  CA  1 
ATOM   14549 C C   . ASN F  2  425 ? 153.878 166.604 169.455 1.00 47.81  ? 433 ASN G  C   1 
ATOM   14550 O O   . ASN F  2  425 ? 154.999 166.960 169.081 1.00 47.81  ? 433 ASN G  O   1 
ATOM   14551 C CB  . ASN F  2  425 ? 152.433 168.016 167.970 1.00 47.81  ? 433 ASN G  CB  1 
ATOM   14552 C CG  . ASN F  2  425 ? 151.198 168.881 167.852 1.00 47.81  ? 433 ASN G  CG  1 
ATOM   14553 O OD1 . ASN F  2  425 ? 150.088 168.379 167.673 1.00 47.81  ? 433 ASN G  OD1 1 
ATOM   14554 N ND2 . ASN F  2  425 ? 151.383 170.191 167.953 1.00 47.81  ? 433 ASN G  ND2 1 
ATOM   14555 N N   . VAL F  2  426 ? 153.620 165.382 169.925 1.00 43.80  ? 434 VAL G  N   1 
ATOM   14556 C CA  . VAL F  2  426 ? 154.634 164.344 170.029 1.00 43.80  ? 434 VAL G  CA  1 
ATOM   14557 C C   . VAL F  2  426 ? 154.102 163.076 169.380 1.00 43.80  ? 434 VAL G  C   1 
ATOM   14558 O O   . VAL F  2  426 ? 152.893 162.877 169.245 1.00 43.80  ? 434 VAL G  O   1 
ATOM   14559 C CB  . VAL F  2  426 ? 155.045 164.066 171.491 1.00 43.80  ? 434 VAL G  CB  1 
ATOM   14560 C CG1 . VAL F  2  426 ? 155.788 165.257 172.066 1.00 43.80  ? 434 VAL G  CG1 1 
ATOM   14561 C CG2 . VAL F  2  426 ? 153.826 163.736 172.337 1.00 43.80  ? 434 VAL G  CG2 1 
ATOM   14562 N N   . TYR F  2  427 ? 155.029 162.211 168.980 1.00 38.49  ? 435 TYR G  N   1 
ATOM   14563 C CA  . TYR F  2  427 ? 154.720 160.979 168.265 1.00 38.49  ? 435 TYR G  CA  1 
ATOM   14564 C C   . TYR F  2  427 ? 154.975 159.797 169.189 1.00 38.49  ? 435 TYR G  C   1 
ATOM   14565 O O   . TYR F  2  427 ? 156.105 159.595 169.643 1.00 38.49  ? 435 TYR G  O   1 
ATOM   14566 C CB  . TYR F  2  427 ? 155.568 160.872 166.996 1.00 38.49  ? 435 TYR G  CB  1 
ATOM   14567 C CG  . TYR F  2  427 ? 155.400 159.587 166.215 1.00 38.49  ? 435 TYR G  CG  1 
ATOM   14568 C CD1 . TYR F  2  427 ? 156.111 158.446 166.553 1.00 38.49  ? 435 TYR G  CD1 1 
ATOM   14569 C CD2 . TYR F  2  427 ? 154.548 159.524 165.126 1.00 38.49  ? 435 TYR G  CD2 1 
ATOM   14570 C CE1 . TYR F  2  427 ? 155.966 157.277 165.837 1.00 38.49  ? 435 TYR G  CE1 1 
ATOM   14571 C CE2 . TYR F  2  427 ? 154.396 158.360 164.404 1.00 38.49  ? 435 TYR G  CE2 1 
ATOM   14572 C CZ  . TYR F  2  427 ? 155.108 157.239 164.763 1.00 38.49  ? 435 TYR G  CZ  1 
ATOM   14573 O OH  . TYR F  2  427 ? 154.961 156.076 164.047 1.00 38.49  ? 435 TYR G  OH  1 
ATOM   14574 N N   . LEU F  2  428 ? 153.931 159.021 169.463 1.00 40.68  ? 436 LEU G  N   1 
ATOM   14575 C CA  . LEU F  2  428 ? 154.096 157.814 170.256 1.00 40.68  ? 436 LEU G  CA  1 
ATOM   14576 C C   . LEU F  2  428 ? 154.602 156.673 169.372 1.00 40.68  ? 436 LEU G  C   1 
ATOM   14577 O O   . LEU F  2  428 ? 154.290 156.623 168.180 1.00 40.68  ? 436 LEU G  O   1 
ATOM   14578 C CB  . LEU F  2  428 ? 152.773 157.418 170.902 1.00 40.68  ? 436 LEU G  CB  1 
ATOM   14579 C CG  . LEU F  2  428 ? 152.373 158.098 172.215 1.00 40.68  ? 436 LEU G  CG  1 
ATOM   14580 C CD1 . LEU F  2  428 ? 153.317 157.737 173.343 1.00 40.68  ? 436 LEU G  CD1 1 
ATOM   14581 C CD2 . LEU F  2  428 ? 152.318 159.604 172.036 1.00 40.68  ? 436 LEU G  CD2 1 
ATOM   14582 N N   . PRO F  2  429 ? 155.379 155.742 169.921 1.00 38.51  ? 437 PRO G  N   1 
ATOM   14583 C CA  . PRO F  2  429 ? 155.847 154.620 169.116 1.00 38.51  ? 437 PRO G  CA  1 
ATOM   14584 C C   . PRO F  2  429 ? 154.865 153.466 169.186 1.00 38.51  ? 437 PRO G  C   1 
ATOM   14585 O O   . PRO F  2  429 ? 154.109 153.348 170.162 1.00 38.51  ? 437 PRO G  O   1 
ATOM   14586 C CB  . PRO F  2  429 ? 157.188 154.252 169.769 1.00 38.51  ? 437 PRO G  CB  1 
ATOM   14587 C CG  . PRO F  2  429 ? 157.169 154.903 171.144 1.00 38.51  ? 437 PRO G  CG  1 
ATOM   14588 C CD  . PRO F  2  429 ? 155.854 155.611 171.306 1.00 38.51  ? 437 PRO G  CD  1 
ATOM   14589 N N   . PRO F  2  430 ? 154.840 152.590 168.180 1.00 38.76  ? 438 PRO G  N   1 
ATOM   14590 C CA  . PRO F  2  430 ? 153.922 151.448 168.237 1.00 38.76  ? 438 PRO G  CA  1 
ATOM   14591 C C   . PRO F  2  430 ? 154.528 150.259 168.963 1.00 38.76  ? 438 PRO G  C   1 
ATOM   14592 O O   . PRO F  2  430 ? 155.660 149.864 168.673 1.00 38.76  ? 438 PRO G  O   1 
ATOM   14593 C CB  . PRO F  2  430 ? 153.666 151.134 166.759 1.00 38.76  ? 438 PRO G  CB  1 
ATOM   14594 C CG  . PRO F  2  430 ? 154.851 151.702 166.016 1.00 38.76  ? 438 PRO G  CG  1 
ATOM   14595 C CD  . PRO F  2  430 ? 155.654 152.565 166.954 1.00 38.76  ? 438 PRO G  CD  1 
ATOM   14596 N N   . ARG F  2  431 ? 153.789 149.682 169.907 1.00 41.76  ? 439 ARG G  N   1 
ATOM   14597 C CA  . ARG F  2  431 ? 154.256 148.499 170.615 1.00 41.76  ? 439 ARG G  CA  1 
ATOM   14598 C C   . ARG F  2  431 ? 154.112 147.274 169.721 1.00 41.76  ? 439 ARG G  C   1 
ATOM   14599 O O   . ARG F  2  431 ? 153.040 147.027 169.162 1.00 41.76  ? 439 ARG G  O   1 
ATOM   14600 C CB  . ARG F  2  431 ? 153.466 148.301 171.907 1.00 41.76  ? 439 ARG G  CB  1 
ATOM   14601 C CG  . ARG F  2  431 ? 153.567 149.454 172.886 1.00 41.76  ? 439 ARG G  CG  1 
ATOM   14602 C CD  . ARG F  2  431 ? 154.961 149.577 173.468 1.00 41.76  ? 439 ARG G  CD  1 
ATOM   14603 N NE  . ARG F  2  431 ? 155.375 148.372 174.177 1.00 41.76  ? 439 ARG G  NE  1 
ATOM   14604 C CZ  . ARG F  2  431 ? 154.984 148.050 175.402 1.00 41.76  ? 439 ARG G  CZ  1 
ATOM   14605 N NH1 . ARG F  2  431 ? 154.156 148.818 176.090 1.00 41.76  ? 439 ARG G  NH1 1 
ATOM   14606 N NH2 . ARG F  2  431 ? 155.435 146.926 175.951 1.00 41.76  ? 439 ARG G  NH2 1 
ATOM   14607 N N   . GLU F  2  432 ? 155.190 146.509 169.588 1.00 43.03  ? 440 GLU G  N   1 
ATOM   14608 C CA  . GLU F  2  432 ? 155.161 145.312 168.764 1.00 43.03  ? 440 GLU G  CA  1 
ATOM   14609 C C   . GLU F  2  432 ? 154.409 144.194 169.474 1.00 43.03  ? 440 GLU G  C   1 
ATOM   14610 O O   . GLU F  2  432 ? 154.355 144.136 170.706 1.00 43.03  ? 440 GLU G  O   1 
ATOM   14611 C CB  . GLU F  2  432 ? 156.581 144.858 168.423 1.00 43.03  ? 440 GLU G  CB  1 
ATOM   14612 C CG  . GLU F  2  432 ? 157.403 144.401 169.616 1.00 43.03  ? 440 GLU G  CG  1 
ATOM   14613 C CD  . GLU F  2  432 ? 158.819 144.027 169.230 1.00 43.03  ? 440 GLU G  CD  1 
ATOM   14614 O OE1 . GLU F  2  432 ? 159.160 144.148 168.036 1.00 43.03  ? 440 GLU G  OE1 1 
ATOM   14615 O OE2 . GLU F  2  432 ? 159.593 143.614 170.118 1.00 43.03  ? 440 GLU G  OE2 1 
ATOM   14616 N N   . GLY F  2  433 ? 153.827 143.301 168.680 1.00 48.11  ? 441 GLY G  N   1 
ATOM   14617 C CA  . GLY F  2  433 ? 153.075 142.187 169.223 1.00 48.11  ? 441 GLY G  CA  1 
ATOM   14618 C C   . GLY F  2  433 ? 151.637 142.545 169.532 1.00 48.11  ? 441 GLY G  C   1 
ATOM   14619 O O   . GLY F  2  433 ? 150.994 143.271 168.769 1.00 48.11  ? 441 GLY G  O   1 
ATOM   14620 N N   . ASP F  2  434 ? 151.122 142.039 170.649 1.00 50.27  ? 442 ASP G  N   1 
ATOM   14621 C CA  . ASP F  2  434 ? 149.744 142.260 171.058 1.00 50.27  ? 442 ASP G  CA  1 
ATOM   14622 C C   . ASP F  2  434 ? 149.706 142.749 172.498 1.00 50.27  ? 442 ASP G  C   1 
ATOM   14623 O O   . ASP F  2  434 ? 150.517 142.326 173.328 1.00 50.27  ? 442 ASP G  O   1 
ATOM   14624 C CB  . ASP F  2  434 ? 148.921 140.977 170.921 1.00 50.27  ? 442 ASP G  CB  1 
ATOM   14625 C CG  . ASP F  2  434 ? 147.440 141.212 171.118 1.00 50.27  ? 442 ASP G  CG  1 
ATOM   14626 O OD1 . ASP F  2  434 ? 147.044 142.382 171.291 1.00 50.27  ? 442 ASP G  OD1 1 
ATOM   14627 O OD2 . ASP F  2  434 ? 146.671 140.227 171.100 1.00 50.27  ? 442 ASP G  OD2 1 
ATOM   14628 N N   . LEU F  2  435 ? 148.762 143.643 172.787 1.00 43.91  ? 443 LEU G  N   1 
ATOM   14629 C CA  . LEU F  2  435 ? 148.553 144.171 174.127 1.00 43.91  ? 443 LEU G  CA  1 
ATOM   14630 C C   . LEU F  2  435 ? 147.137 143.868 174.588 1.00 43.91  ? 443 LEU G  C   1 
ATOM   14631 O O   . LEU F  2  435 ? 146.193 143.898 173.794 1.00 43.91  ? 443 LEU G  O   1 
ATOM   14632 C CB  . LEU F  2  435 ? 148.778 145.683 174.185 1.00 43.91  ? 443 LEU G  CB  1 
ATOM   14633 C CG  . LEU F  2  435 ? 150.147 146.212 173.767 1.00 43.91  ? 443 LEU G  CG  1 
ATOM   14634 C CD1 . LEU F  2  435 ? 150.112 147.730 173.733 1.00 43.91  ? 443 LEU G  CD1 1 
ATOM   14635 C CD2 . LEU F  2  435 ? 151.231 145.712 174.710 1.00 43.91  ? 443 LEU G  CD2 1 
ATOM   14636 N N   . THR F  2  436 ? 146.999 143.578 175.879 1.00 50.23  ? 444 THR G  N   1 
ATOM   14637 C CA  . THR F  2  436 ? 145.696 143.419 176.527 1.00 50.23  ? 444 THR G  CA  1 
ATOM   14638 C C   . THR F  2  436 ? 145.837 144.059 177.906 1.00 50.23  ? 444 THR G  C   1 
ATOM   14639 O O   . THR F  2  436 ? 146.254 143.407 178.867 1.00 50.23  ? 444 THR G  O   1 
ATOM   14640 C CB  . THR F  2  436 ? 145.280 141.956 176.613 1.00 50.23  ? 444 THR G  CB  1 
ATOM   14641 O OG1 . THR F  2  436 ? 146.268 141.217 177.341 1.00 50.23  ? 444 THR G  OG1 1 
ATOM   14642 C CG2 . THR F  2  436 ? 145.133 141.360 175.222 1.00 50.23  ? 444 THR G  CG2 1 
ATOM   14643 N N   . CYS F  2  437 ? 145.486 145.337 177.994 1.00 49.44  ? 445 CYS G  N   1 
ATOM   14644 C CA  . CYS F  2  437 ? 145.725 146.141 179.184 1.00 49.44  ? 445 CYS G  CA  1 
ATOM   14645 C C   . CYS F  2  437 ? 144.483 146.168 180.064 1.00 49.44  ? 445 CYS G  C   1 
ATOM   14646 O O   . CYS F  2  437 ? 143.379 146.444 179.582 1.00 49.44  ? 445 CYS G  O   1 
ATOM   14647 C CB  . CYS F  2  437 ? 146.134 147.559 178.789 1.00 49.44  ? 445 CYS G  CB  1 
ATOM   14648 S SG  . CYS F  2  437 ? 144.974 148.369 177.669 1.00 49.44  ? 445 CYS G  SG  1 
ATOM   14649 N N   . ASN F  2  438 ? 144.671 145.887 181.352 1.00 48.50  ? 446 ASN G  N   1 
ATOM   14650 C CA  . ASN F  2  438 ? 143.591 145.799 182.323 1.00 48.50  ? 446 ASN G  CA  1 
ATOM   14651 C C   . ASN F  2  438 ? 143.824 146.802 183.441 1.00 48.50  ? 446 ASN G  C   1 
ATOM   14652 O O   . ASN F  2  438 ? 144.967 147.044 183.839 1.00 48.50  ? 446 ASN G  O   1 
ATOM   14653 C CB  . ASN F  2  438 ? 143.496 144.389 182.904 1.00 48.50  ? 446 ASN G  CB  1 
ATOM   14654 C CG  . ASN F  2  438 ? 143.350 143.334 181.834 1.00 48.50  ? 446 ASN G  CG  1 
ATOM   14655 O OD1 . ASN F  2  438 ? 142.750 143.580 180.789 1.00 48.50  ? 446 ASN G  OD1 1 
ATOM   14656 N ND2 . ASN F  2  438 ? 143.899 142.154 182.080 1.00 48.50  ? 446 ASN G  ND2 1 
ATOM   14657 N N   . SER F  2  439 ? 142.739 147.374 183.956 1.00 42.94  ? 447 SER G  N   1 
ATOM   14658 C CA  . SER F  2  439 ? 142.836 148.405 184.976 1.00 42.94  ? 447 SER G  CA  1 
ATOM   14659 C C   . SER F  2  439 ? 141.571 148.397 185.817 1.00 42.94  ? 447 SER G  C   1 
ATOM   14660 O O   . SER F  2  439 ? 140.564 147.783 185.458 1.00 42.94  ? 447 SER G  O   1 
ATOM   14661 C CB  . SER F  2  439 ? 143.054 149.785 184.351 1.00 42.94  ? 447 SER G  CB  1 
ATOM   14662 O OG  . SER F  2  439 ? 144.292 149.842 183.667 1.00 42.94  ? 447 SER G  OG  1 
ATOM   14663 N N   . THR F  2  440 ? 141.636 149.090 186.951 1.00 40.44  ? 448 THR G  N   1 
ATOM   14664 C CA  . THR F  2  440 ? 140.507 149.237 187.859 1.00 40.44  ? 448 THR G  CA  1 
ATOM   14665 C C   . THR F  2  440 ? 140.132 150.708 187.954 1.00 40.44  ? 448 THR G  C   1 
ATOM   14666 O O   . THR F  2  440 ? 140.980 151.550 188.266 1.00 40.44  ? 448 THR G  O   1 
ATOM   14667 C CB  . THR F  2  440 ? 140.834 148.675 189.248 1.00 40.44  ? 448 THR G  CB  1 
ATOM   14668 O OG1 . THR F  2  440 ? 139.739 148.928 190.136 1.00 40.44  ? 448 THR G  OG1 1 
ATOM   14669 C CG2 . THR F  2  440 ? 142.099 149.304 189.820 1.00 40.44  ? 448 THR G  CG2 1 
ATOM   14670 N N   . VAL F  2  441 ? 138.868 151.015 187.682 1.00 43.85  ? 449 VAL G  N   1 
ATOM   14671 C CA  . VAL F  2  441 ? 138.381 152.388 187.737 1.00 43.85  ? 449 VAL G  CA  1 
ATOM   14672 C C   . VAL F  2  441 ? 138.164 152.784 189.189 1.00 43.85  ? 449 VAL G  C   1 
ATOM   14673 O O   . VAL F  2  441 ? 137.670 151.990 189.998 1.00 43.85  ? 449 VAL G  O   1 
ATOM   14674 C CB  . VAL F  2  441 ? 137.086 152.535 186.921 1.00 43.85  ? 449 VAL G  CB  1 
ATOM   14675 C CG1 . VAL F  2  441 ? 136.621 153.979 186.921 1.00 43.85  ? 449 VAL G  CG1 1 
ATOM   14676 C CG2 . VAL F  2  441 ? 137.296 152.038 185.502 1.00 43.85  ? 449 VAL G  CG2 1 
ATOM   14677 N N   . THR F  2  442 ? 138.539 154.018 189.528 1.00 44.28  ? 450 THR G  N   1 
ATOM   14678 C CA  . THR F  2  442 ? 138.422 154.509 190.896 1.00 44.28  ? 450 THR G  CA  1 
ATOM   14679 C C   . THR F  2  442 ? 137.803 155.892 191.020 1.00 44.28  ? 450 THR G  C   1 
ATOM   14680 O O   . THR F  2  442 ? 137.265 156.202 192.090 1.00 44.28  ? 450 THR G  O   1 
ATOM   14681 C CB  . THR F  2  442 ? 139.800 154.531 191.575 1.00 44.28  ? 450 THR G  CB  1 
ATOM   14682 O OG1 . THR F  2  442 ? 140.395 153.229 191.498 1.00 44.28  ? 450 THR G  OG1 1 
ATOM   14683 C CG2 . THR F  2  442 ? 139.683 154.946 193.035 1.00 44.28  ? 450 THR G  CG2 1 
ATOM   14684 N N   . SER F  2  443 ? 137.847 156.729 189.986 1.00 46.52  ? 451 SER G  N   1 
ATOM   14685 C CA  . SER F  2  443 ? 137.320 158.083 190.078 1.00 46.52  ? 451 SER G  CA  1 
ATOM   14686 C C   . SER F  2  443 ? 136.565 158.426 188.803 1.00 46.52  ? 451 SER G  C   1 
ATOM   14687 O O   . SER F  2  443 ? 136.828 157.876 187.731 1.00 46.52  ? 451 SER G  O   1 
ATOM   14688 C CB  . SER F  2  443 ? 138.433 159.108 190.319 1.00 46.52  ? 451 SER G  CB  1 
ATOM   14689 O OG  . SER F  2  443 ? 139.150 159.368 189.128 1.00 46.52  ? 451 SER G  OG  1 
ATOM   14690 N N   . LEU F  2  444 ? 135.624 159.357 188.938 1.00 50.46  ? 452 LEU G  N   1 
ATOM   14691 C CA  . LEU F  2  444 ? 134.755 159.780 187.844 1.00 50.46  ? 452 LEU G  CA  1 
ATOM   14692 C C   . LEU F  2  444 ? 134.873 161.288 187.685 1.00 50.46  ? 452 LEU G  C   1 
ATOM   14693 O O   . LEU F  2  444 ? 134.466 162.043 188.574 1.00 50.46  ? 452 LEU G  O   1 
ATOM   14694 C CB  . LEU F  2  444 ? 133.306 159.376 188.112 1.00 50.46  ? 452 LEU G  CB  1 
ATOM   14695 C CG  . LEU F  2  444 ? 132.311 159.654 186.985 1.00 50.46  ? 452 LEU G  CG  1 
ATOM   14696 C CD1 . LEU F  2  444 ? 132.525 158.687 185.838 1.00 50.46  ? 452 LEU G  CD1 1 
ATOM   14697 C CD2 . LEU F  2  444 ? 130.886 159.567 187.499 1.00 50.46  ? 452 LEU G  CD2 1 
ATOM   14698 N N   . ILE F  2  445 ? 135.426 161.726 186.554 1.00 52.07  ? 453 ILE G  N   1 
ATOM   14699 C CA  . ILE F  2  445 ? 135.483 163.149 186.246 1.00 52.07  ? 453 ILE G  CA  1 
ATOM   14700 C C   . ILE F  2  445 ? 134.078 163.644 185.939 1.00 52.07  ? 453 ILE G  C   1 
ATOM   14701 O O   . ILE F  2  445 ? 133.359 163.049 185.126 1.00 52.07  ? 453 ILE G  O   1 
ATOM   14702 C CB  . ILE F  2  445 ? 136.434 163.409 185.069 1.00 52.07  ? 453 ILE G  CB  1 
ATOM   14703 C CG1 . ILE F  2  445 ? 137.865 163.003 185.432 1.00 52.07  ? 453 ILE G  CG1 1 
ATOM   14704 C CG2 . ILE F  2  445 ? 136.363 164.864 184.637 1.00 52.07  ? 453 ILE G  CG2 1 
ATOM   14705 C CD1 . ILE F  2  445 ? 138.641 164.067 186.176 1.00 52.07  ? 453 ILE G  CD1 1 
ATOM   14706 N N   . ALA F  2  446 ? 133.680 164.739 186.582 1.00 57.30  ? 454 ALA G  N   1 
ATOM   14707 C CA  . ALA F  2  446 ? 132.319 165.232 186.447 1.00 57.30  ? 454 ALA G  CA  1 
ATOM   14708 C C   . ALA F  2  446 ? 132.306 166.747 186.564 1.00 57.30  ? 454 ALA G  C   1 
ATOM   14709 O O   . ALA F  2  446 ? 133.212 167.358 187.136 1.00 57.30  ? 454 ALA G  O   1 
ATOM   14710 C CB  . ALA F  2  446 ? 131.392 164.615 187.500 1.00 57.30  ? 454 ALA G  CB  1 
ATOM   14711 N N   . ASN F  2  447 ? 131.253 167.344 186.010 1.00 59.86  ? 455 ASN G  N   1 
ATOM   14712 C CA  . ASN F  2  447 ? 131.022 168.789 186.071 1.00 59.86  ? 455 ASN G  CA  1 
ATOM   14713 C C   . ASN F  2  447 ? 129.519 168.970 186.270 1.00 59.86  ? 455 ASN G  C   1 
ATOM   14714 O O   . ASN F  2  447 ? 128.756 169.033 185.304 1.00 59.86  ? 455 ASN G  O   1 
ATOM   14715 C CB  . ASN F  2  447 ? 131.524 169.483 184.810 1.00 59.86  ? 455 ASN G  CB  1 
ATOM   14716 C CG  . ASN F  2  447 ? 132.075 170.868 185.081 1.00 59.86  ? 455 ASN G  CG  1 
ATOM   14717 O OD1 . ASN F  2  447 ? 132.573 171.150 186.168 1.00 59.86  ? 455 ASN G  OD1 1 
ATOM   14718 N ND2 . ASN F  2  447 ? 131.991 171.740 184.084 1.00 59.86  ? 455 ASN G  ND2 1 
ATOM   14719 N N   . ILE F  2  448 ? 129.100 169.048 187.531 1.00 60.75  ? 456 ILE G  N   1 
ATOM   14720 C CA  . ILE F  2  448 ? 127.678 169.131 187.841 1.00 60.75  ? 456 ILE G  CA  1 
ATOM   14721 C C   . ILE F  2  448 ? 127.178 170.522 187.477 1.00 60.75  ? 456 ILE G  C   1 
ATOM   14722 O O   . ILE F  2  448 ? 127.589 171.523 188.077 1.00 60.75  ? 456 ILE G  O   1 
ATOM   14723 C CB  . ILE F  2  448 ? 127.419 168.808 189.318 1.00 60.75  ? 456 ILE G  CB  1 
ATOM   14724 C CG1 . ILE F  2  448 ? 127.834 167.363 189.614 1.00 60.75  ? 456 ILE G  CG1 1 
ATOM   14725 C CG2 . ILE F  2  448 ? 125.946 169.016 189.657 1.00 60.75  ? 456 ILE G  CG2 1 
ATOM   14726 C CD1 . ILE F  2  448 ? 127.868 167.009 191.084 1.00 60.75  ? 456 ILE G  CD1 1 
ATOM   14727 N N   . ASP F  2  449 ? 126.283 170.588 186.494 1.00 64.30  ? 457 ASP G  N   1 
ATOM   14728 C CA  . ASP F  2  449 ? 125.720 171.840 186.014 1.00 64.30  ? 457 ASP G  CA  1 
ATOM   14729 C C   . ASP F  2  449 ? 124.204 171.771 186.077 1.00 64.30  ? 457 ASP G  C   1 
ATOM   14730 O O   . ASP F  2  449 ? 123.605 170.757 185.710 1.00 64.30  ? 457 ASP G  O   1 
ATOM   14731 C CB  . ASP F  2  449 ? 126.160 172.135 184.577 1.00 64.30  ? 457 ASP G  CB  1 
ATOM   14732 C CG  . ASP F  2  449 ? 125.702 173.497 184.098 1.00 64.30  ? 457 ASP G  CG  1 
ATOM   14733 O OD1 . ASP F  2  449 ? 126.285 174.510 184.534 1.00 64.30  ? 457 ASP G  OD1 1 
ATOM   14734 O OD2 . ASP F  2  449 ? 124.753 173.554 183.288 1.00 64.30  ? 457 ASP G  OD2 1 
ATOM   14735 N N   . TRP F  2  450 ? 123.587 172.853 186.548 1.00 69.89  ? 460 TRP G  N   1 
ATOM   14736 C CA  . TRP F  2  450 ? 122.134 172.951 186.565 1.00 69.89  ? 460 TRP G  CA  1 
ATOM   14737 C C   . TRP F  2  450 ? 121.707 174.392 186.810 1.00 69.89  ? 460 TRP G  C   1 
ATOM   14738 O O   . TRP F  2  450 ? 122.199 175.046 187.734 1.00 69.89  ? 460 TRP G  O   1 
ATOM   14739 C CB  . TRP F  2  450 ? 121.539 172.015 187.623 1.00 69.89  ? 460 TRP G  CB  1 
ATOM   14740 C CG  . TRP F  2  450 ? 121.564 172.552 189.019 1.00 69.89  ? 460 TRP G  CG  1 
ATOM   14741 C CD1 . TRP F  2  450 ? 120.498 172.991 189.744 1.00 69.89  ? 460 TRP G  CD1 1 
ATOM   14742 C CD2 . TRP F  2  450 ? 122.711 172.701 189.864 1.00 69.89  ? 460 TRP G  CD2 1 
ATOM   14743 N NE1 . TRP F  2  450 ? 120.907 173.406 190.987 1.00 69.89  ? 460 TRP G  NE1 1 
ATOM   14744 C CE2 . TRP F  2  450 ? 122.263 173.238 191.086 1.00 69.89  ? 460 TRP G  CE2 1 
ATOM   14745 C CE3 . TRP F  2  450 ? 124.073 172.433 189.706 1.00 69.89  ? 460 TRP G  CE3 1 
ATOM   14746 C CZ2 . TRP F  2  450 ? 123.127 173.513 192.142 1.00 69.89  ? 460 TRP G  CZ2 1 
ATOM   14747 C CZ3 . TRP F  2  450 ? 124.929 172.708 190.756 1.00 69.89  ? 460 TRP G  CZ3 1 
ATOM   14748 C CH2 . TRP F  2  450 ? 124.453 173.242 191.958 1.00 69.89  ? 460 TRP G  CH2 1 
ATOM   14749 N N   . ILE F  2  451 ? 120.805 174.896 185.969 1.00 76.94  ? 461 ILE G  N   1 
ATOM   14750 C CA  . ILE F  2  451 ? 120.310 176.256 186.093 1.00 76.94  ? 461 ILE G  CA  1 
ATOM   14751 C C   . ILE F  2  451 ? 118.846 176.305 186.518 1.00 76.94  ? 461 ILE G  C   1 
ATOM   14752 O O   . ILE F  2  451 ? 118.434 177.279 187.159 1.00 76.94  ? 461 ILE G  O   1 
ATOM   14753 C CB  . ILE F  2  451 ? 120.520 177.027 184.772 1.00 76.94  ? 461 ILE G  CB  1 
ATOM   14754 C CG1 . ILE F  2  451 ? 120.296 178.532 184.968 1.00 76.94  ? 461 ILE G  CG1 1 
ATOM   14755 C CG2 . ILE F  2  451 ? 119.606 176.487 183.677 1.00 76.94  ? 461 ILE G  CG2 1 
ATOM   14756 C CD1 . ILE F  2  451 ? 121.310 179.207 185.871 1.00 76.94  ? 461 ILE G  CD1 1 
ATOM   14757 N N   . ASP F  2  452 ? 118.054 175.291 186.188 1.00 81.21  ? 462 ASP G  N   1 
ATOM   14758 C CA  . ASP F  2  452 ? 116.645 175.250 186.531 1.00 81.21  ? 462 ASP G  CA  1 
ATOM   14759 C C   . ASP F  2  452 ? 116.430 174.313 187.716 1.00 81.21  ? 462 ASP G  C   1 
ATOM   14760 O O   . ASP F  2  452 ? 117.369 173.737 188.269 1.00 81.21  ? 462 ASP G  O   1 
ATOM   14761 C CB  . ASP F  2  452 ? 115.820 174.811 185.320 1.00 81.21  ? 462 ASP G  CB  1 
ATOM   14762 C CG  . ASP F  2  452 ? 115.805 175.851 184.217 1.00 81.21  ? 462 ASP G  CG  1 
ATOM   14763 O OD1 . ASP F  2  452 ? 115.917 177.054 184.530 1.00 81.21  ? 462 ASP G  OD1 1 
ATOM   14764 O OD2 . ASP F  2  452 ? 115.678 175.464 183.037 1.00 81.21  ? 462 ASP G  OD2 1 
ATOM   14765 N N   . GLY F  2  453 ? 115.170 174.166 188.115 1.00 79.28  ? 463 GLY G  N   1 
ATOM   14766 C CA  . GLY F  2  453 ? 114.800 173.253 189.173 1.00 79.28  ? 463 GLY G  CA  1 
ATOM   14767 C C   . GLY F  2  453 ? 114.601 171.820 188.742 1.00 79.28  ? 463 GLY G  C   1 
ATOM   14768 O O   . GLY F  2  453 ? 114.267 170.975 189.577 1.00 79.28  ? 463 GLY G  O   1 
ATOM   14769 N N   . ASN F  2  454 ? 114.798 171.516 187.460 1.00 83.51  ? 464 ASN G  N   1 
ATOM   14770 C CA  . ASN F  2  454 ? 114.593 170.179 186.928 1.00 83.51  ? 464 ASN G  CA  1 
ATOM   14771 C C   . ASN F  2  454 ? 115.759 169.796 186.028 1.00 83.51  ? 464 ASN G  C   1 
ATOM   14772 O O   . ASN F  2  454 ? 116.443 170.651 185.461 1.00 83.51  ? 464 ASN G  O   1 
ATOM   14773 C CB  . ASN F  2  454 ? 113.280 170.083 186.138 1.00 83.51  ? 464 ASN G  CB  1 
ATOM   14774 C CG  . ASN F  2  454 ? 112.083 170.572 186.930 1.00 83.51  ? 464 ASN G  CG  1 
ATOM   14775 O OD1 . ASN F  2  454 ? 112.035 170.439 188.153 1.00 83.51  ? 464 ASN G  OD1 1 
ATOM   14776 N ND2 . ASN F  2  454 ? 111.106 171.142 186.232 1.00 83.51  ? 464 ASN G  ND2 1 
ATOM   14777 N N   . GLN F  2  455 ? 115.971 168.486 185.901 1.00 79.12  ? 466 GLN G  N   1 
ATOM   14778 C CA  . GLN F  2  455 ? 116.985 167.925 185.009 1.00 79.12  ? 466 GLN G  CA  1 
ATOM   14779 C C   . GLN F  2  455 ? 118.385 168.426 185.372 1.00 79.12  ? 466 GLN G  C   1 
ATOM   14780 O O   . GLN F  2  455 ? 119.037 169.143 184.612 1.00 79.12  ? 466 GLN G  O   1 
ATOM   14781 C CB  . GLN F  2  455 ? 116.657 168.242 183.547 1.00 79.12  ? 466 GLN G  CB  1 
ATOM   14782 C CG  . GLN F  2  455 ? 117.555 167.533 182.544 1.00 79.12  ? 466 GLN G  CG  1 
ATOM   14783 C CD  . GLN F  2  455 ? 117.135 167.779 181.109 1.00 79.12  ? 466 GLN G  CD  1 
ATOM   14784 O OE1 . GLN F  2  455 ? 116.101 168.394 180.848 1.00 79.12  ? 466 GLN G  OE1 1 
ATOM   14785 N NE2 . GLN F  2  455 ? 117.937 167.296 180.167 1.00 79.12  ? 466 GLN G  NE2 1 
ATOM   14786 N N   . THR F  2  456 ? 118.834 168.044 186.564 1.00 70.93  ? 467 THR G  N   1 
ATOM   14787 C CA  . THR F  2  456 ? 120.214 168.300 186.947 1.00 70.93  ? 467 THR G  CA  1 
ATOM   14788 C C   . THR F  2  456 ? 121.157 167.458 186.096 1.00 70.93  ? 467 THR G  C   1 
ATOM   14789 O O   . THR F  2  456 ? 120.914 166.272 185.857 1.00 70.93  ? 467 THR G  O   1 
ATOM   14790 C CB  . THR F  2  456 ? 120.426 167.993 188.427 1.00 70.93  ? 467 THR G  CB  1 
ATOM   14791 O OG1 . THR F  2  456 ? 119.748 168.974 189.221 1.00 70.93  ? 467 THR G  OG1 1 
ATOM   14792 C CG2 . THR F  2  456 ? 121.910 168.002 188.769 1.00 70.93  ? 467 THR G  CG2 1 
ATOM   14793 N N   . ASN F  2  457 ? 122.246 168.077 185.651 1.00 67.64  ? 468 ASN G  N   1 
ATOM   14794 C CA  . ASN F  2  457 ? 123.162 167.483 184.689 1.00 67.64  ? 468 ASN G  CA  1 
ATOM   14795 C C   . ASN F  2  457 ? 124.464 167.079 185.365 1.00 67.64  ? 468 ASN G  C   1 
ATOM   14796 O O   . ASN F  2  457 ? 124.987 167.808 186.213 1.00 67.64  ? 468 ASN G  O   1 
ATOM   14797 C CB  . ASN F  2  457 ? 123.471 168.468 183.558 1.00 67.64  ? 468 ASN G  CB  1 
ATOM   14798 C CG  . ASN F  2  457 ? 122.709 168.170 182.286 1.00 67.64  ? 468 ASN G  CG  1 
ATOM   14799 O OD1 . ASN F  2  457 ? 122.195 167.070 182.088 1.00 67.64  ? 468 ASN G  OD1 1 
ATOM   14800 N ND2 . ASN F  2  457 ? 122.635 169.161 181.410 1.00 67.64  ? 468 ASN G  ND2 1 
ATOM   14801 N N   . ILE F  2  458 ? 124.981 165.918 184.983 1.00 58.71  ? 469 ILE G  N   1 
ATOM   14802 C CA  . ILE F  2  458 ? 126.325 165.482 185.356 1.00 58.71  ? 469 ILE G  CA  1 
ATOM   14803 C C   . ILE F  2  458 ? 127.099 165.363 184.049 1.00 58.71  ? 469 ILE G  C   1 
ATOM   14804 O O   . ILE F  2  458 ? 127.078 164.324 183.382 1.00 58.71  ? 469 ILE G  O   1 
ATOM   14805 C CB  . ILE F  2  458 ? 126.326 164.163 186.133 1.00 58.71  ? 469 ILE G  CB  1 
ATOM   14806 C CG1 . ILE F  2  458 ? 125.396 164.256 187.344 1.00 58.71  ? 469 ILE G  CG1 1 
ATOM   14807 C CG2 . ILE F  2  458 ? 127.737 163.813 186.586 1.00 58.71  ? 469 ILE G  CG2 1 
ATOM   14808 C CD1 . ILE F  2  458 ? 125.269 162.962 188.117 1.00 58.71  ? 469 ILE G  CD1 1 
ATOM   14809 N N   . THR F  2  459 ? 127.790 166.434 183.670 1.00 62.02  ? 470 THR G  N   1 
ATOM   14810 C CA  . THR F  2  459 ? 128.522 166.493 182.413 1.00 62.02  ? 470 THR G  CA  1 
ATOM   14811 C C   . THR F  2  459 ? 129.988 166.171 182.657 1.00 62.02  ? 470 THR G  C   1 
ATOM   14812 O O   . THR F  2  459 ? 130.610 166.731 183.565 1.00 62.02  ? 470 THR G  O   1 
ATOM   14813 C CB  . THR F  2  459 ? 128.397 167.872 181.765 1.00 62.02  ? 470 THR G  CB  1 
ATOM   14814 O OG1 . THR F  2  459 ? 128.929 168.867 182.647 1.00 62.02  ? 470 THR G  OG1 1 
ATOM   14815 C CG2 . THR F  2  459 ? 126.944 168.191 181.457 1.00 62.02  ? 470 THR G  CG2 1 
ATOM   14816 N N   . MET F  2  460 ? 130.534 165.273 181.844 1.00 53.42  ? 471 MET G  N   1 
ATOM   14817 C CA  . MET F  2  460 ? 131.941 164.933 181.940 1.00 53.42  ? 471 MET G  CA  1 
ATOM   14818 C C   . MET F  2  460 ? 132.799 166.111 181.490 1.00 53.42  ? 471 MET G  C   1 
ATOM   14819 O O   . MET F  2  460 ? 132.357 166.988 180.743 1.00 53.42  ? 471 MET G  O   1 
ATOM   14820 C CB  . MET F  2  460 ? 132.251 163.708 181.083 1.00 53.42  ? 471 MET G  CB  1 
ATOM   14821 C CG  . MET F  2  460 ? 131.297 162.543 181.291 1.00 53.42  ? 471 MET G  CG  1 
ATOM   14822 S SD  . MET F  2  460 ? 130.823 162.311 183.011 1.00 53.42  ? 471 MET G  SD  1 
ATOM   14823 C CE  . MET F  2  460 ? 132.005 161.066 183.510 1.00 53.42  ? 471 MET G  CE  1 
ATOM   14824 N N   . SER F  2  461 ? 134.043 166.125 181.961 1.00 52.16  ? 472 SER G  N   1 
ATOM   14825 C CA  . SER F  2  461 ? 135.002 167.158 181.607 1.00 52.16  ? 472 SER G  CA  1 
ATOM   14826 C C   . SER F  2  461 ? 136.334 166.510 181.264 1.00 52.16  ? 472 SER G  C   1 
ATOM   14827 O O   . SER F  2  461 ? 136.639 165.398 181.700 1.00 52.16  ? 472 SER G  O   1 
ATOM   14828 C CB  . SER F  2  461 ? 135.189 168.171 182.742 1.00 52.16  ? 472 SER G  CB  1 
ATOM   14829 O OG  . SER F  2  461 ? 135.785 167.564 183.872 1.00 52.16  ? 472 SER G  OG  1 
ATOM   14830 N N   . ALA F  2  462 ? 137.130 167.226 180.475 1.00 48.69  ? 473 ALA G  N   1 
ATOM   14831 C CA  . ALA F  2  462 ? 138.406 166.735 179.967 1.00 48.69  ? 473 ALA G  CA  1 
ATOM   14832 C C   . ALA F  2  462 ? 139.575 167.527 180.540 1.00 48.69  ? 473 ALA G  C   1 
ATOM   14833 O O   . ALA F  2  462 ? 140.526 167.862 179.832 1.00 48.69  ? 473 ALA G  O   1 
ATOM   14834 C CB  . ALA F  2  462 ? 138.433 166.783 178.443 1.00 48.69  ? 473 ALA G  CB  1 
ATOM   14835 N N   . GLU F  2  463 ? 139.514 167.837 181.833 1.00 52.19  ? 474 GLU G  N   1 
ATOM   14836 C CA  . GLU F  2  463 ? 140.590 168.537 182.531 1.00 52.19  ? 474 GLU G  CA  1 
ATOM   14837 C C   . GLU F  2  463 ? 141.433 167.481 183.236 1.00 52.19  ? 474 GLU G  C   1 
ATOM   14838 O O   . GLU F  2  463 ? 141.165 167.102 184.376 1.00 52.19  ? 474 GLU G  O   1 
ATOM   14839 C CB  . GLU F  2  463 ? 140.028 169.563 183.505 1.00 52.19  ? 474 GLU G  CB  1 
ATOM   14840 C CG  . GLU F  2  463 ? 139.354 170.743 182.824 1.00 52.19  ? 474 GLU G  CG  1 
ATOM   14841 C CD  . GLU F  2  463 ? 139.562 172.051 183.562 1.00 52.19  ? 474 GLU G  CD  1 
ATOM   14842 O OE1 . GLU F  2  463 ? 140.680 172.284 184.067 1.00 52.19  ? 474 GLU G  OE1 1 
ATOM   14843 O OE2 . GLU F  2  463 ? 138.604 172.848 183.639 1.00 52.19  ? 474 GLU G  OE2 1 
ATOM   14844 N N   . VAL F  2  464 ? 142.475 167.010 182.546 1.00 51.35  ? 475 VAL G  N   1 
ATOM   14845 C CA  . VAL F  2  464 ? 143.299 165.927 183.068 1.00 51.35  ? 475 VAL G  CA  1 
ATOM   14846 C C   . VAL F  2  464 ? 144.028 166.300 184.347 1.00 51.35  ? 475 VAL G  C   1 
ATOM   14847 O O   . VAL F  2  464 ? 144.532 165.410 185.040 1.00 51.35  ? 475 VAL G  O   1 
ATOM   14848 C CB  . VAL F  2  464 ? 144.327 165.472 182.011 1.00 51.35  ? 475 VAL G  CB  1 
ATOM   14849 C CG1 . VAL F  2  464 ? 143.619 164.969 180.768 1.00 51.35  ? 475 VAL G  CG1 1 
ATOM   14850 C CG2 . VAL F  2  464 ? 145.284 166.603 181.660 1.00 51.35  ? 475 VAL G  CG2 1 
ATOM   14851 N N   . ALA F  2  465 ? 144.100 167.587 184.682 1.00 56.48  ? 476 ALA G  N   1 
ATOM   14852 C CA  . ALA F  2  465 ? 144.782 168.015 185.895 1.00 56.48  ? 476 ALA G  CA  1 
ATOM   14853 C C   . ALA F  2  465 ? 143.940 167.822 187.146 1.00 56.48  ? 476 ALA G  C   1 
ATOM   14854 O O   . ALA F  2  465 ? 144.469 167.962 188.253 1.00 56.48  ? 476 ALA G  O   1 
ATOM   14855 C CB  . ALA F  2  465 ? 145.185 169.486 185.780 1.00 56.48  ? 476 ALA G  CB  1 
ATOM   14856 N N   . GLU F  2  466 ? 142.653 167.507 187.005 1.00 54.10  ? 477 GLU G  N   1 
ATOM   14857 C CA  . GLU F  2  466 ? 141.806 167.332 188.177 1.00 54.10  ? 477 GLU G  CA  1 
ATOM   14858 C C   . GLU F  2  466 ? 142.089 166.023 188.899 1.00 54.10  ? 477 GLU G  C   1 
ATOM   14859 O O   . GLU F  2  466 ? 141.850 165.927 190.108 1.00 54.10  ? 477 GLU G  O   1 
ATOM   14860 C CB  . GLU F  2  466 ? 140.334 167.401 187.774 1.00 54.10  ? 477 GLU G  CB  1 
ATOM   14861 C CG  . GLU F  2  466 ? 139.947 168.706 187.104 1.00 54.10  ? 477 GLU G  CG  1 
ATOM   14862 C CD  . GLU F  2  466 ? 138.474 169.020 187.242 1.00 54.10  ? 477 GLU G  CD  1 
ATOM   14863 O OE1 . GLU F  2  466 ? 137.654 168.081 187.159 1.00 54.10  ? 477 GLU G  OE1 1 
ATOM   14864 O OE2 . GLU F  2  466 ? 138.134 170.206 187.435 1.00 54.10  ? 477 GLU G  OE2 1 
ATOM   14865 N N   . LEU F  2  467 ? 142.595 165.012 188.190 1.00 50.44  ? 478 LEU G  N   1 
ATOM   14866 C CA  . LEU F  2  467 ? 142.886 163.738 188.839 1.00 50.44  ? 478 LEU G  CA  1 
ATOM   14867 C C   . LEU F  2  467 ? 143.939 163.910 189.923 1.00 50.44  ? 478 LEU G  C   1 
ATOM   14868 O O   . LEU F  2  467 ? 143.816 163.352 191.019 1.00 50.44  ? 478 LEU G  O   1 
ATOM   14869 C CB  . LEU F  2  467 ? 143.356 162.711 187.810 1.00 50.44  ? 478 LEU G  CB  1 
ATOM   14870 C CG  . LEU F  2  467 ? 142.290 162.066 186.924 1.00 50.44  ? 478 LEU G  CG  1 
ATOM   14871 C CD1 . LEU F  2  467 ? 141.776 163.040 185.878 1.00 50.44  ? 478 LEU G  CD1 1 
ATOM   14872 C CD2 . LEU F  2  467 ? 142.839 160.815 186.268 1.00 50.44  ? 478 LEU G  CD2 1 
ATOM   14873 N N   . TYR F  2  468 ? 144.980 164.691 189.634 1.00 54.12  ? 479 TYR G  N   1 
ATOM   14874 C CA  . TYR F  2  468 ? 146.063 164.891 190.585 1.00 54.12  ? 479 TYR G  CA  1 
ATOM   14875 C C   . TYR F  2  468 ? 145.609 165.640 191.828 1.00 54.12  ? 479 TYR G  C   1 
ATOM   14876 O O   . TYR F  2  468 ? 146.288 165.574 192.857 1.00 54.12  ? 479 TYR G  O   1 
ATOM   14877 C CB  . TYR F  2  468 ? 147.210 165.636 189.899 1.00 54.12  ? 479 TYR G  CB  1 
ATOM   14878 C CG  . TYR F  2  468 ? 147.837 164.846 188.773 1.00 54.12  ? 479 TYR G  CG  1 
ATOM   14879 C CD1 . TYR F  2  468 ? 147.210 164.735 187.542 1.00 54.12  ? 479 TYR G  CD1 1 
ATOM   14880 C CD2 . TYR F  2  468 ? 149.057 164.216 188.942 1.00 54.12  ? 479 TYR G  CD2 1 
ATOM   14881 C CE1 . TYR F  2  468 ? 147.774 164.011 186.517 1.00 54.12  ? 479 TYR G  CE1 1 
ATOM   14882 C CE2 . TYR F  2  468 ? 149.632 163.493 187.923 1.00 54.12  ? 479 TYR G  CE2 1 
ATOM   14883 C CZ  . TYR F  2  468 ? 148.985 163.390 186.711 1.00 54.12  ? 479 TYR G  CZ  1 
ATOM   14884 O OH  . TYR F  2  468 ? 149.554 162.671 185.685 1.00 54.12  ? 479 TYR G  OH  1 
ATOM   14885 N N   . ARG F  2  469 ? 144.482 166.349 191.759 1.00 54.87  ? 480 ARG G  N   1 
ATOM   14886 C CA  . ARG F  2  469 ? 143.960 167.032 192.933 1.00 54.87  ? 480 ARG G  CA  1 
ATOM   14887 C C   . ARG F  2  469 ? 143.280 166.082 193.905 1.00 54.87  ? 480 ARG G  C   1 
ATOM   14888 O O   . ARG F  2  469 ? 143.148 166.417 195.086 1.00 54.87  ? 480 ARG G  O   1 
ATOM   14889 C CB  . ARG F  2  469 ? 142.979 168.124 192.510 1.00 54.87  ? 480 ARG G  CB  1 
ATOM   14890 C CG  . ARG F  2  469 ? 143.534 169.063 191.454 1.00 54.87  ? 480 ARG G  CG  1 
ATOM   14891 C CD  . ARG F  2  469 ? 143.039 170.481 191.658 1.00 54.87  ? 480 ARG G  CD  1 
ATOM   14892 N NE  . ARG F  2  469 ? 143.034 171.239 190.413 1.00 54.87  ? 480 ARG G  NE  1 
ATOM   14893 C CZ  . ARG F  2  469 ? 144.075 171.903 189.929 1.00 54.87  ? 480 ARG G  CZ  1 
ATOM   14894 N NH1 . ARG F  2  469 ? 145.235 171.933 190.564 1.00 54.87  ? 480 ARG G  NH1 1 
ATOM   14895 N NH2 . ARG F  2  469 ? 143.949 172.554 188.777 1.00 54.87  ? 480 ARG G  NH2 1 
ATOM   14896 N N   . LEU F  2  470 ? 142.840 164.914 193.439 1.00 52.35  ? 481 LEU G  N   1 
ATOM   14897 C CA  . LEU F  2  470 ? 142.271 163.922 194.344 1.00 52.35  ? 481 LEU G  CA  1 
ATOM   14898 C C   . LEU F  2  470 ? 143.350 163.177 195.117 1.00 52.35  ? 481 LEU G  C   1 
ATOM   14899 O O   . LEU F  2  470 ? 143.133 162.810 196.277 1.00 52.35  ? 481 LEU G  O   1 
ATOM   14900 C CB  . LEU F  2  470 ? 141.402 162.940 193.554 1.00 52.35  ? 481 LEU G  CB  1 
ATOM   14901 C CG  . LEU F  2  470 ? 140.574 161.921 194.339 1.00 52.35  ? 481 LEU G  CG  1 
ATOM   14902 C CD1 . LEU F  2  470 ? 139.343 161.544 193.543 1.00 52.35  ? 481 LEU G  CD1 1 
ATOM   14903 C CD2 . LEU F  2  470 ? 141.376 160.669 194.647 1.00 52.35  ? 481 LEU G  CD2 1 
ATOM   14904 N N   . GLU F  2  471 ? 144.512 162.949 194.500 1.00 53.60  ? 482 GLU G  N   1 
ATOM   14905 C CA  . GLU F  2  471 ? 145.556 162.169 195.157 1.00 53.60  ? 482 GLU G  CA  1 
ATOM   14906 C C   . GLU F  2  471 ? 146.111 162.896 196.374 1.00 53.60  ? 482 GLU G  C   1 
ATOM   14907 O O   . GLU F  2  471 ? 146.301 162.287 197.432 1.00 53.60  ? 482 GLU G  O   1 
ATOM   14908 C CB  . GLU F  2  471 ? 146.682 161.858 194.171 1.00 53.60  ? 482 GLU G  CB  1 
ATOM   14909 C CG  . GLU F  2  471 ? 146.221 161.367 192.805 1.00 53.60  ? 482 GLU G  CG  1 
ATOM   14910 C CD  . GLU F  2  471 ? 145.393 160.103 192.883 1.00 53.60  ? 482 GLU G  CD  1 
ATOM   14911 O OE1 . GLU F  2  471 ? 145.407 159.445 193.944 1.00 53.60  ? 482 GLU G  OE1 1 
ATOM   14912 O OE2 . GLU F  2  471 ? 144.731 159.764 191.880 1.00 53.60  ? 482 GLU G  OE2 1 
ATOM   14913 N N   . LEU F  2  472 ? 146.378 164.197 196.245 1.00 58.50  ? 483 LEU G  N   1 
ATOM   14914 C CA  . LEU F  2  472 ? 146.975 164.986 197.317 1.00 58.50  ? 483 LEU G  CA  1 
ATOM   14915 C C   . LEU F  2  472 ? 146.121 166.192 197.689 1.00 58.50  ? 483 LEU G  C   1 
ATOM   14916 O O   . LEU F  2  472 ? 146.636 167.158 198.259 1.00 58.50  ? 483 LEU G  O   1 
ATOM   14917 C CB  . LEU F  2  472 ? 148.380 165.441 196.920 1.00 58.50  ? 483 LEU G  CB  1 
ATOM   14918 C CG  . LEU F  2  472 ? 149.340 164.331 196.488 1.00 58.50  ? 483 LEU G  CG  1 
ATOM   14919 C CD1 . LEU F  2  472 ? 150.632 164.924 195.953 1.00 58.50  ? 483 LEU G  CD1 1 
ATOM   14920 C CD2 . LEU F  2  472 ? 149.622 163.387 197.642 1.00 58.50  ? 483 LEU G  CD2 1 
ATOM   14921 N N   . GLY F  2  473 ? 144.824 166.157 197.384 1.00 59.14  ? 484 GLY G  N   1 
ATOM   14922 C CA  . GLY F  2  473 ? 143.966 167.275 197.732 1.00 59.14  ? 484 GLY G  CA  1 
ATOM   14923 C C   . GLY F  2  473 ? 143.866 167.502 199.225 1.00 59.14  ? 484 GLY G  C   1 
ATOM   14924 O O   . GLY F  2  473 ? 143.686 168.636 199.674 1.00 59.14  ? 484 GLY G  O   1 
ATOM   14925 N N   . ASP F  2  474 ? 143.981 166.438 200.013 1.00 63.67  ? 485 ASP G  N   1 
ATOM   14926 C CA  . ASP F  2  474 ? 143.817 166.515 201.457 1.00 63.67  ? 485 ASP G  CA  1 
ATOM   14927 C C   . ASP F  2  474 ? 145.115 166.840 202.183 1.00 63.67  ? 485 ASP G  C   1 
ATOM   14928 O O   . ASP F  2  474 ? 145.132 166.847 203.418 1.00 63.67  ? 485 ASP G  O   1 
ATOM   14929 C CB  . ASP F  2  474 ? 143.243 165.200 201.993 1.00 63.67  ? 485 ASP G  CB  1 
ATOM   14930 C CG  . ASP F  2  474 ? 144.039 163.991 201.548 1.00 63.67  ? 485 ASP G  CG  1 
ATOM   14931 O OD1 . ASP F  2  474 ? 144.752 164.096 200.529 1.00 63.67  ? 485 ASP G  OD1 1 
ATOM   14932 O OD2 . ASP F  2  474 ? 143.953 162.938 202.213 1.00 63.67  ? 485 ASP G  OD2 1 
ATOM   14933 N N   . TYR F  2  475 ? 146.193 167.108 201.455 1.00 60.04  ? 486 TYR G  N   1 
ATOM   14934 C CA  . TYR F  2  475 ? 147.484 167.406 202.055 1.00 60.04  ? 486 TYR G  CA  1 
ATOM   14935 C C   . TYR F  2  475 ? 147.723 168.910 202.088 1.00 60.04  ? 486 TYR G  C   1 
ATOM   14936 O O   . TYR F  2  475 ? 147.274 169.650 201.209 1.00 60.04  ? 486 TYR G  O   1 
ATOM   14937 C CB  . TYR F  2  475 ? 148.613 166.721 201.283 1.00 60.04  ? 486 TYR G  CB  1 
ATOM   14938 C CG  . TYR F  2  475 ? 148.912 165.318 201.756 1.00 60.04  ? 486 TYR G  CG  1 
ATOM   14939 C CD1 . TYR F  2  475 ? 149.438 165.088 203.017 1.00 60.04  ? 486 TYR G  CD1 1 
ATOM   14940 C CD2 . TYR F  2  475 ? 148.671 164.225 200.939 1.00 60.04  ? 486 TYR G  CD2 1 
ATOM   14941 C CE1 . TYR F  2  475 ? 149.711 163.812 203.453 1.00 60.04  ? 486 TYR G  CE1 1 
ATOM   14942 C CE2 . TYR F  2  475 ? 148.943 162.944 201.366 1.00 60.04  ? 486 TYR G  CE2 1 
ATOM   14943 C CZ  . TYR F  2  475 ? 149.463 162.743 202.625 1.00 60.04  ? 486 TYR G  CZ  1 
ATOM   14944 O OH  . TYR F  2  475 ? 149.736 161.468 203.059 1.00 60.04  ? 486 TYR G  OH  1 
ATOM   14945 N N   . LYS F  2  476 ? 148.432 169.355 203.122 1.00 65.33  ? 487 LYS G  N   1 
ATOM   14946 C CA  . LYS F  2  476 ? 148.840 170.745 203.249 1.00 65.33  ? 487 LYS G  CA  1 
ATOM   14947 C C   . LYS F  2  476 ? 150.297 170.798 203.678 1.00 65.33  ? 487 LYS G  C   1 
ATOM   14948 O O   . LYS F  2  476 ? 150.740 169.986 204.495 1.00 65.33  ? 487 LYS G  O   1 
ATOM   14949 C CB  . LYS F  2  476 ? 147.970 171.501 204.259 1.00 65.33  ? 487 LYS G  CB  1 
ATOM   14950 C CG  . LYS F  2  476 ? 148.318 172.975 204.383 1.00 65.33  ? 487 LYS G  CG  1 
ATOM   14951 C CD  . LYS F  2  476 ? 147.272 173.731 205.180 1.00 65.33  ? 487 LYS G  CD  1 
ATOM   14952 C CE  . LYS F  2  476 ? 147.656 175.188 205.350 1.00 65.33  ? 487 LYS G  CE  1 
ATOM   14953 N NZ  . LYS F  2  476 ? 146.581 175.969 206.019 1.00 65.33  ? 487 LYS G  NZ  1 
ATOM   14954 N N   . LEU F  2  477 ? 151.034 171.755 203.124 1.00 66.71  ? 488 LEU G  N   1 
ATOM   14955 C CA  . LEU F  2  477 ? 152.441 171.955 203.439 1.00 66.71  ? 488 LEU G  CA  1 
ATOM   14956 C C   . LEU F  2  477 ? 152.580 173.131 204.391 1.00 66.71  ? 488 LEU G  C   1 
ATOM   14957 O O   . LEU F  2  477 ? 152.015 174.201 204.145 1.00 66.71  ? 488 LEU G  O   1 
ATOM   14958 C CB  . LEU F  2  477 ? 153.248 172.213 202.168 1.00 66.71  ? 488 LEU G  CB  1 
ATOM   14959 C CG  . LEU F  2  477 ? 154.764 172.055 202.283 1.00 66.71  ? 488 LEU G  CG  1 
ATOM   14960 C CD1 . LEU F  2  477 ? 155.343 171.698 200.934 1.00 66.71  ? 488 LEU G  CD1 1 
ATOM   14961 C CD2 . LEU F  2  477 ? 155.417 173.314 202.819 1.00 66.71  ? 488 LEU G  CD2 1 
ATOM   14962 N N   . VAL F  2  478 ? 153.328 172.932 205.476 1.00 71.53  ? 489 VAL G  N   1 
ATOM   14963 C CA  . VAL F  2  478 ? 153.547 173.972 206.472 1.00 71.53  ? 489 VAL G  CA  1 
ATOM   14964 C C   . VAL F  2  478 ? 155.022 173.994 206.845 1.00 71.53  ? 489 VAL G  C   1 
ATOM   14965 O O   . VAL F  2  478 ? 155.743 173.008 206.688 1.00 71.53  ? 489 VAL G  O   1 
ATOM   14966 C CB  . VAL F  2  478 ? 152.676 173.765 207.730 1.00 71.53  ? 489 VAL G  CB  1 
ATOM   14967 C CG1 . VAL F  2  478 ? 151.209 173.639 207.342 1.00 71.53  ? 489 VAL G  CG1 1 
ATOM   14968 C CG2 . VAL F  2  478 ? 153.135 172.545 208.507 1.00 71.53  ? 489 VAL G  CG2 1 
ATOM   14969 N N   . GLU F  2  479 ? 155.463 175.144 207.348 1.00 81.88  ? 490 GLU G  N   1 
ATOM   14970 C CA  . GLU F  2  479 ? 156.837 175.348 207.787 1.00 81.88  ? 490 GLU G  CA  1 
ATOM   14971 C C   . GLU F  2  479 ? 156.845 175.582 209.289 1.00 81.88  ? 490 GLU G  C   1 
ATOM   14972 O O   . GLU F  2  479 ? 156.150 176.474 209.784 1.00 81.88  ? 490 GLU G  O   1 
ATOM   14973 C CB  . GLU F  2  479 ? 157.473 176.537 207.060 1.00 81.88  ? 490 GLU G  CB  1 
ATOM   14974 C CG  . GLU F  2  479 ? 158.591 177.223 207.832 1.00 81.88  ? 490 GLU G  CG  1 
ATOM   14975 C CD  . GLU F  2  479 ? 159.367 178.206 206.982 1.00 81.88  ? 490 GLU G  CD  1 
ATOM   14976 O OE1 . GLU F  2  479 ? 159.381 178.046 205.743 1.00 81.88  ? 490 GLU G  OE1 1 
ATOM   14977 O OE2 . GLU F  2  479 ? 159.964 179.143 207.554 1.00 81.88  ? 490 GLU G  OE2 1 
ATOM   14978 N N   . ILE F  2  480 ? 157.638 174.791 210.010 1.00 81.02  ? 491 ILE G  N   1 
ATOM   14979 C CA  . ILE F  2  480 ? 157.694 174.925 211.459 1.00 81.02  ? 491 ILE G  CA  1 
ATOM   14980 C C   . ILE F  2  480 ? 158.484 176.176 211.815 1.00 81.02  ? 491 ILE G  C   1 
ATOM   14981 O O   . ILE F  2  480 ? 159.579 176.411 211.287 1.00 81.02  ? 491 ILE G  O   1 
ATOM   14982 C CB  . ILE F  2  480 ? 158.308 173.669 212.096 1.00 81.02  ? 491 ILE G  CB  1 
ATOM   14983 C CG1 . ILE F  2  480 ? 157.428 172.446 211.824 1.00 81.02  ? 491 ILE G  CG1 1 
ATOM   14984 C CG2 . ILE F  2  480 ? 158.483 173.861 213.598 1.00 81.02  ? 491 ILE G  CG2 1 
ATOM   14985 C CD1 . ILE F  2  480 ? 157.761 171.709 210.548 1.00 81.02  ? 491 ILE G  CD1 1 
ATOM   14986 N N   . THR F  2  481 ? 157.928 176.988 212.716 1.00 88.42  ? 492 THR G  N   1 
ATOM   14987 C CA  . THR F  2  481 ? 158.544 178.231 213.179 1.00 88.42  ? 492 THR G  CA  1 
ATOM   14988 C C   . THR F  2  481 ? 158.740 178.115 214.684 1.00 88.42  ? 492 THR G  C   1 
ATOM   14989 O O   . THR F  2  481 ? 157.842 178.470 215.462 1.00 88.42  ? 492 THR G  O   1 
ATOM   14990 C CB  . THR F  2  481 ? 157.680 179.443 212.835 1.00 88.42  ? 492 THR G  CB  1 
ATOM   14991 O OG1 . THR F  2  481 ? 156.411 179.328 213.489 1.00 88.42  ? 492 THR G  OG1 1 
ATOM   14992 C CG2 . THR F  2  481 ? 157.466 179.543 211.333 1.00 88.42  ? 492 THR G  CG2 1 
ATOM   14993 N N   . PRO F  2  482 ? 159.895 177.634 215.145 1.00 96.16  ? 493 PRO G  N   1 
ATOM   14994 C CA  . PRO F  2  482 ? 160.069 177.339 216.571 1.00 96.16  ? 493 PRO G  CA  1 
ATOM   14995 C C   . PRO F  2  482 ? 160.261 178.554 217.465 1.00 96.16  ? 493 PRO G  C   1 
ATOM   14996 O O   . PRO F  2  482 ? 160.602 178.379 218.637 1.00 96.16  ? 493 PRO G  O   1 
ATOM   14997 C CB  . PRO F  2  482 ? 161.330 176.462 216.577 1.00 96.16  ? 493 PRO G  CB  1 
ATOM   14998 C CG  . PRO F  2  482 ? 162.106 176.922 215.406 1.00 96.16  ? 493 PRO G  CG  1 
ATOM   14999 C CD  . PRO F  2  482 ? 161.105 177.319 214.365 1.00 96.16  ? 493 PRO G  CD  1 
ATOM   15000 N N   . ILE F  2  483 ? 160.050 179.770 216.967 1.00 101.64 ? 494 ILE G  N   1 
ATOM   15001 C CA  . ILE F  2  483 ? 160.291 180.993 217.726 1.00 101.64 ? 494 ILE G  CA  1 
ATOM   15002 C C   . ILE F  2  483 ? 158.953 181.582 218.147 1.00 101.64 ? 494 ILE G  C   1 
ATOM   15003 O O   . ILE F  2  483 ? 158.056 181.764 217.315 1.00 101.64 ? 494 ILE G  O   1 
ATOM   15004 C CB  . ILE F  2  483 ? 161.104 182.011 216.908 1.00 101.64 ? 494 ILE G  CB  1 
ATOM   15005 C CG1 . ILE F  2  483 ? 162.461 181.422 216.509 1.00 101.64 ? 494 ILE G  CG1 1 
ATOM   15006 C CG2 . ILE F  2  483 ? 161.286 183.300 217.693 1.00 101.64 ? 494 ILE G  CG2 1 
ATOM   15007 C CD1 . ILE F  2  483 ? 163.339 181.005 217.678 1.00 101.64 ? 494 ILE G  CD1 1 
ATOM   15008 N N   . GLY F  2  484 ? 158.824 181.879 219.439 1.00 109.44 ? 495 GLY G  N   1 
ATOM   15009 C CA  . GLY F  2  484 ? 157.643 182.531 219.972 1.00 109.44 ? 495 GLY G  CA  1 
ATOM   15010 C C   . GLY F  2  484 ? 157.997 183.481 221.098 1.00 109.44 ? 495 GLY G  C   1 
ATOM   15011 O O   . GLY F  2  484 ? 158.936 183.223 221.856 1.00 109.44 ? 495 GLY G  O   1 
ATOM   15012 N N   . LEU F  2  485 ? 157.257 184.580 221.221 1.00 118.72 ? 496 LEU G  N   1 
ATOM   15013 C CA  . LEU F  2  485 ? 157.563 185.634 222.182 1.00 118.72 ? 496 LEU G  CA  1 
ATOM   15014 C C   . LEU F  2  485 ? 156.353 185.872 223.072 1.00 118.72 ? 496 LEU G  C   1 
ATOM   15015 O O   . LEU F  2  485 ? 155.280 186.234 222.580 1.00 118.72 ? 496 LEU G  O   1 
ATOM   15016 C CB  . LEU F  2  485 ? 157.962 186.923 221.462 1.00 118.72 ? 496 LEU G  CB  1 
ATOM   15017 C CG  . LEU F  2  485 ? 159.053 186.764 220.402 1.00 118.72 ? 496 LEU G  CG  1 
ATOM   15018 C CD1 . LEU F  2  485 ? 159.093 187.976 219.487 1.00 118.72 ? 496 LEU G  CD1 1 
ATOM   15019 C CD2 . LEU F  2  485 ? 160.405 186.537 221.055 1.00 118.72 ? 496 LEU G  CD2 1 
ATOM   15020 N N   . ALA F  2  486 ? 156.533 185.689 224.374 1.00 126.21 ? 497 ALA G  N   1 
ATOM   15021 C CA  . ALA F  2  486 ? 155.479 185.860 225.360 1.00 126.21 ? 497 ALA G  CA  1 
ATOM   15022 C C   . ALA F  2  486 ? 156.045 186.593 226.565 1.00 126.21 ? 497 ALA G  C   1 
ATOM   15023 O O   . ALA F  2  486 ? 157.254 186.543 226.817 1.00 126.21 ? 497 ALA G  O   1 
ATOM   15024 C CB  . ALA F  2  486 ? 154.889 184.510 225.789 1.00 126.21 ? 497 ALA G  CB  1 
ATOM   15025 N N   . PRO F  2  487 ? 155.200 187.274 227.334 1.00 129.69 ? 498 PRO G  N   1 
ATOM   15026 C CA  . PRO F  2  487 ? 155.700 188.072 228.456 1.00 129.69 ? 498 PRO G  CA  1 
ATOM   15027 C C   . PRO F  2  487 ? 156.085 187.214 229.651 1.00 129.69 ? 498 PRO G  C   1 
ATOM   15028 O O   . PRO F  2  487 ? 155.654 186.069 229.804 1.00 129.69 ? 498 PRO G  O   1 
ATOM   15029 C CB  . PRO F  2  487 ? 154.522 188.988 228.803 1.00 129.69 ? 498 PRO G  CB  1 
ATOM   15030 C CG  . PRO F  2  487 ? 153.307 188.308 228.262 1.00 129.69 ? 498 PRO G  CG  1 
ATOM   15031 C CD  . PRO F  2  487 ? 153.727 187.229 227.301 1.00 129.69 ? 498 PRO G  CD  1 
ATOM   15032 N N   . THR F  2  488 ? 156.920 187.801 230.504 1.00 133.95 ? 499 THR G  N   1 
ATOM   15033 C CA  . THR F  2  488 ? 157.302 187.184 231.766 1.00 133.95 ? 499 THR G  CA  1 
ATOM   15034 C C   . THR F  2  488 ? 157.829 188.275 232.687 1.00 133.95 ? 499 THR G  C   1 
ATOM   15035 O O   . THR F  2  488 ? 158.581 189.150 232.251 1.00 133.95 ? 499 THR G  O   1 
ATOM   15036 C CB  . THR F  2  488 ? 158.366 186.096 231.576 1.00 133.95 ? 499 THR G  CB  1 
ATOM   15037 O OG1 . THR F  2  488 ? 158.036 185.285 230.442 1.00 133.95 ? 499 THR G  OG1 1 
ATOM   15038 C CG2 . THR F  2  488 ? 158.453 185.214 232.813 1.00 133.95 ? 499 THR G  CG2 1 
ATOM   15039 N N   . ASP F  2  489 ? 157.428 188.216 233.958 1.00 138.08 ? 500 ASP G  N   1 
ATOM   15040 C CA  . ASP F  2  489 ? 157.860 189.225 234.919 1.00 138.08 ? 500 ASP G  CA  1 
ATOM   15041 C C   . ASP F  2  489 ? 159.367 189.209 235.137 1.00 138.08 ? 500 ASP G  C   1 
ATOM   15042 O O   . ASP F  2  489 ? 159.930 190.223 235.563 1.00 138.08 ? 500 ASP G  O   1 
ATOM   15043 C CB  . ASP F  2  489 ? 157.142 189.018 236.253 1.00 138.08 ? 500 ASP G  CB  1 
ATOM   15044 C CG  . ASP F  2  489 ? 157.414 187.654 236.856 1.00 138.08 ? 500 ASP G  CG  1 
ATOM   15045 O OD1 . ASP F  2  489 ? 157.866 186.755 236.116 1.00 138.08 ? 500 ASP G  OD1 1 
ATOM   15046 O OD2 . ASP F  2  489 ? 157.177 187.480 238.070 1.00 138.08 ? 500 ASP G  OD2 1 
ATOM   15047 N N   . CYS F  2  490 ? 160.029 188.089 234.857 1.00 139.46 ? 501 CYS G  N   1 
ATOM   15048 C CA  . CYS F  2  490 ? 161.465 187.997 235.079 1.00 139.46 ? 501 CYS G  CA  1 
ATOM   15049 C C   . CYS F  2  490 ? 162.215 188.962 234.168 1.00 139.46 ? 501 CYS G  C   1 
ATOM   15050 O O   . CYS F  2  490 ? 161.821 189.209 233.025 1.00 139.46 ? 501 CYS G  O   1 
ATOM   15051 C CB  . CYS F  2  490 ? 161.952 186.569 234.836 1.00 139.46 ? 501 CYS G  CB  1 
ATOM   15052 S SG  . CYS F  2  490 ? 163.750 186.417 234.707 1.00 139.46 ? 501 CYS G  SG  1 
ATOM   15053 N N   . LYS F  2  491 ? 163.308 189.508 234.690 1.00 137.56 ? 502 LYS G  N   1 
ATOM   15054 C CA  . LYS F  2  491 ? 164.172 190.423 233.962 1.00 137.56 ? 502 LYS G  CA  1 
ATOM   15055 C C   . LYS F  2  491 ? 165.506 189.749 233.665 1.00 137.56 ? 502 LYS G  C   1 
ATOM   15056 O O   . LYS F  2  491 ? 165.865 188.736 234.272 1.00 137.56 ? 502 LYS G  O   1 
ATOM   15057 C CB  . LYS F  2  491 ? 164.400 191.710 234.763 1.00 137.56 ? 502 LYS G  CB  1 
ATOM   15058 C CG  . LYS F  2  491 ? 164.829 192.902 233.924 1.00 137.56 ? 502 LYS G  CG  1 
ATOM   15059 C CD  . LYS F  2  491 ? 164.861 194.173 234.758 1.00 137.56 ? 502 LYS G  CD  1 
ATOM   15060 C CE  . LYS F  2  491 ? 165.663 195.271 234.080 1.00 137.56 ? 502 LYS G  CE  1 
ATOM   15061 N NZ  . LYS F  2  491 ? 164.900 195.914 232.978 1.00 137.56 ? 502 LYS G  NZ  1 
ATOM   15062 N N   . ARG F  2  492 ? 166.242 190.326 232.712 1.00 137.84 ? 503 ARG G  N   1 
ATOM   15063 C CA  . ARG F  2  492 ? 167.525 189.751 232.325 1.00 137.84 ? 503 ARG G  CA  1 
ATOM   15064 C C   . ARG F  2  492 ? 168.513 189.749 233.484 1.00 137.84 ? 503 ARG G  C   1 
ATOM   15065 O O   . ARG F  2  492 ? 169.394 188.884 233.546 1.00 137.84 ? 503 ARG G  O   1 
ATOM   15066 C CB  . ARG F  2  492 ? 168.102 190.519 231.133 1.00 137.84 ? 503 ARG G  CB  1 
ATOM   15067 C CG  . ARG F  2  492 ? 169.547 190.172 230.777 1.00 137.84 ? 503 ARG G  CG  1 
ATOM   15068 C CD  . ARG F  2  492 ? 169.751 188.674 230.581 1.00 137.84 ? 503 ARG G  CD  1 
ATOM   15069 N NE  . ARG F  2  492 ? 170.420 188.054 231.719 1.00 137.84 ? 503 ARG G  NE  1 
ATOM   15070 C CZ  . ARG F  2  492 ? 170.636 186.752 231.846 1.00 137.84 ? 503 ARG G  CZ  1 
ATOM   15071 N NH1 . ARG F  2  492 ? 170.247 185.891 230.919 1.00 137.84 ? 503 ARG G  NH1 1 
ATOM   15072 N NH2 . ARG F  2  492 ? 171.257 186.301 232.932 1.00 137.84 ? 503 ARG G  NH2 1 
ATOM   15073 N N   . TYR F  2  493 ? 168.386 190.702 234.408 1.00 141.14 ? 504 TYR G  N   1 
ATOM   15074 C CA  . TYR F  2  493 ? 169.305 190.807 235.535 1.00 141.14 ? 504 TYR G  CA  1 
ATOM   15075 C C   . TYR F  2  493 ? 170.731 191.016 235.040 1.00 141.14 ? 504 TYR G  C   1 
ATOM   15076 O O   . TYR F  2  493 ? 170.941 191.429 233.895 1.00 141.14 ? 504 TYR G  O   1 
ATOM   15077 C CB  . TYR F  2  493 ? 169.227 189.557 236.417 1.00 141.14 ? 504 TYR G  CB  1 
ATOM   15078 C CG  . TYR F  2  493 ? 167.819 189.102 236.726 1.00 141.14 ? 504 TYR G  CG  1 
ATOM   15079 C CD1 . TYR F  2  493 ? 166.843 190.009 237.118 1.00 141.14 ? 504 TYR G  CD1 1 
ATOM   15080 C CD2 . TYR F  2  493 ? 167.467 187.761 236.634 1.00 141.14 ? 504 TYR G  CD2 1 
ATOM   15081 C CE1 . TYR F  2  493 ? 165.556 189.595 237.403 1.00 141.14 ? 504 TYR G  CE1 1 
ATOM   15082 C CE2 . TYR F  2  493 ? 166.183 187.338 236.918 1.00 141.14 ? 504 TYR G  CE2 1 
ATOM   15083 C CZ  . TYR F  2  493 ? 165.231 188.259 237.302 1.00 141.14 ? 504 TYR G  CZ  1 
ATOM   15084 O OH  . TYR F  2  493 ? 163.951 187.842 237.585 1.00 141.14 ? 504 TYR G  OH  1 
ATOM   15085 N N   . THR F  2  494 ? 171.713 190.738 235.893 1.00 141.72 ? 505 THR G  N   1 
ATOM   15086 C CA  . THR F  2  494 ? 173.117 190.879 235.523 1.00 141.72 ? 505 THR G  CA  1 
ATOM   15087 C C   . THR F  2  494 ? 173.940 189.733 236.102 1.00 141.72 ? 505 THR G  C   1 
ATOM   15088 O O   . THR F  2  494 ? 173.700 189.289 237.224 1.00 141.72 ? 505 THR G  O   1 
ATOM   15089 C CB  . THR F  2  494 ? 173.698 192.218 236.014 1.00 141.72 ? 505 THR G  CB  1 
ATOM   15090 O OG1 . THR F  2  494 ? 172.821 193.289 235.644 1.00 141.72 ? 505 THR G  OG1 1 
ATOM   15091 C CG2 . THR F  2  494 ? 175.074 192.461 235.409 1.00 141.72 ? 505 THR G  CG2 1 
ATOM   15092 N N   . GLN G  3  1   ? 184.367 156.613 112.725 1.00 138.53 ? 1   GLN H  N   1 
ATOM   15093 C CA  . GLN G  3  1   ? 183.734 156.863 111.398 1.00 138.53 ? 1   GLN H  CA  1 
ATOM   15094 C C   . GLN G  3  1   ? 182.380 156.163 111.315 1.00 138.53 ? 1   GLN H  C   1 
ATOM   15095 O O   . GLN G  3  1   ? 182.184 155.254 110.508 1.00 138.53 ? 1   GLN H  O   1 
ATOM   15096 C CB  . GLN G  3  1   ? 184.655 156.389 110.270 1.00 138.53 ? 1   GLN H  CB  1 
ATOM   15097 C CG  . GLN G  3  1   ? 184.339 156.997 108.908 1.00 138.53 ? 1   GLN H  CG  1 
ATOM   15098 C CD  . GLN G  3  1   ? 183.495 156.088 108.034 1.00 138.53 ? 1   GLN H  CD  1 
ATOM   15099 O OE1 . GLN G  3  1   ? 183.606 154.863 108.098 1.00 138.53 ? 1   GLN H  OE1 1 
ATOM   15100 N NE2 . GLN G  3  1   ? 182.644 156.686 107.209 1.00 138.53 ? 1   GLN H  NE2 1 
ATOM   15101 N N   . VAL G  3  2   ? 181.445 156.596 112.162 1.00 137.86 ? 2   VAL H  N   1 
ATOM   15102 C CA  . VAL G  3  2   ? 180.119 155.995 112.184 1.00 137.86 ? 2   VAL H  CA  1 
ATOM   15103 C C   . VAL G  3  2   ? 179.368 156.355 110.907 1.00 137.86 ? 2   VAL H  C   1 
ATOM   15104 O O   . VAL G  3  2   ? 179.515 157.456 110.357 1.00 137.86 ? 2   VAL H  O   1 
ATOM   15105 C CB  . VAL G  3  2   ? 179.341 156.450 113.433 1.00 137.86 ? 2   VAL H  CB  1 
ATOM   15106 C CG1 . VAL G  3  2   ? 177.920 155.903 113.410 1.00 137.86 ? 2   VAL H  CG1 1 
ATOM   15107 C CG2 . VAL G  3  2   ? 180.067 156.013 114.698 1.00 137.86 ? 2   VAL H  CG2 1 
ATOM   15108 N N   . GLN G  3  3   ? 178.555 155.417 110.430 1.00 141.30 ? 3   GLN H  N   1 
ATOM   15109 C CA  . GLN G  3  3   ? 177.753 155.596 109.228 1.00 141.30 ? 3   GLN H  CA  1 
ATOM   15110 C C   . GLN G  3  3   ? 176.289 155.771 109.608 1.00 141.30 ? 3   GLN H  C   1 
ATOM   15111 O O   . GLN G  3  3   ? 175.753 155.009 110.419 1.00 141.30 ? 3   GLN H  O   1 
ATOM   15112 C CB  . GLN G  3  3   ? 177.901 154.400 108.284 1.00 141.30 ? 3   GLN H  CB  1 
ATOM   15113 C CG  . GLN G  3  3   ? 179.291 154.246 107.687 1.00 141.30 ? 3   GLN H  CG  1 
ATOM   15114 C CD  . GLN G  3  3   ? 180.261 153.550 108.625 1.00 141.30 ? 3   GLN H  CD  1 
ATOM   15115 O OE1 . GLN G  3  3   ? 179.855 152.899 109.588 1.00 141.30 ? 3   GLN H  OE1 1 
ATOM   15116 N NE2 . GLN G  3  3   ? 181.551 153.683 108.343 1.00 141.30 ? 3   GLN H  NE2 1 
ATOM   15117 N N   . LEU G  3  4   ? 175.649 156.776 109.017 1.00 139.97 ? 4   LEU H  N   1 
ATOM   15118 C CA  . LEU G  3  4   ? 174.242 157.069 109.254 1.00 139.97 ? 4   LEU H  CA  1 
ATOM   15119 C C   . LEU G  3  4   ? 173.446 156.768 107.993 1.00 139.97 ? 4   LEU H  C   1 
ATOM   15120 O O   . LEU G  3  4   ? 173.803 157.228 106.903 1.00 139.97 ? 4   LEU H  O   1 
ATOM   15121 C CB  . LEU G  3  4   ? 174.046 158.530 109.666 1.00 139.97 ? 4   LEU H  CB  1 
ATOM   15122 C CG  . LEU G  3  4   ? 174.843 159.011 110.883 1.00 139.97 ? 4   LEU H  CG  1 
ATOM   15123 C CD1 . LEU G  3  4   ? 174.495 160.454 111.203 1.00 139.97 ? 4   LEU H  CD1 1 
ATOM   15124 C CD2 . LEU G  3  4   ? 174.592 158.121 112.091 1.00 139.97 ? 4   LEU H  CD2 1 
ATOM   15125 N N   . VAL G  3  5   ? 172.371 156.000 108.146 1.00 142.66 ? 5   VAL H  N   1 
ATOM   15126 C CA  . VAL G  3  5   ? 171.504 155.608 107.041 1.00 142.66 ? 5   VAL H  CA  1 
ATOM   15127 C C   . VAL G  3  5   ? 170.147 156.265 107.248 1.00 142.66 ? 5   VAL H  C   1 
ATOM   15128 O O   . VAL G  3  5   ? 169.543 156.134 108.320 1.00 142.66 ? 5   VAL H  O   1 
ATOM   15129 C CB  . VAL G  3  5   ? 171.367 154.079 106.946 1.00 142.66 ? 5   VAL H  CB  1 
ATOM   15130 C CG1 . VAL G  3  5   ? 170.588 153.689 105.697 1.00 142.66 ? 5   VAL H  CG1 1 
ATOM   15131 C CG2 . VAL G  3  5   ? 172.739 153.419 106.956 1.00 142.66 ? 5   VAL H  CG2 1 
ATOM   15132 N N   . GLN G  3  6   ? 169.670 156.968 106.224 1.00 148.84 ? 6   GLN H  N   1 
ATOM   15133 C CA  . GLN G  3  6   ? 168.398 157.670 106.271 1.00 148.84 ? 6   GLN H  CA  1 
ATOM   15134 C C   . GLN G  3  6   ? 167.447 157.095 105.230 1.00 148.84 ? 6   GLN H  C   1 
ATOM   15135 O O   . GLN G  3  6   ? 167.862 156.434 104.274 1.00 148.84 ? 6   GLN H  O   1 
ATOM   15136 C CB  . GLN G  3  6   ? 168.585 159.174 106.030 1.00 148.84 ? 6   GLN H  CB  1 
ATOM   15137 C CG  . GLN G  3  6   ? 169.383 159.879 107.112 1.00 148.84 ? 6   GLN H  CG  1 
ATOM   15138 C CD  . GLN G  3  6   ? 169.514 161.367 106.862 1.00 148.84 ? 6   GLN H  CD  1 
ATOM   15139 O OE1 . GLN G  3  6   ? 170.621 161.901 106.793 1.00 148.84 ? 6   GLN H  OE1 1 
ATOM   15140 N NE2 . GLN G  3  6   ? 168.381 162.046 106.724 1.00 148.84 ? 6   GLN H  NE2 1 
ATOM   15141 N N   . SER G  3  7   ? 166.159 157.358 105.429 1.00 151.43 ? 7   SER H  N   1 
ATOM   15142 C CA  . SER G  3  7   ? 165.145 156.882 104.502 1.00 151.43 ? 7   SER H  CA  1 
ATOM   15143 C C   . SER G  3  7   ? 165.243 157.629 103.174 1.00 151.43 ? 7   SER H  C   1 
ATOM   15144 O O   . SER G  3  7   ? 165.859 158.693 103.068 1.00 151.43 ? 7   SER H  O   1 
ATOM   15145 C CB  . SER G  3  7   ? 163.749 157.056 105.099 1.00 151.43 ? 7   SER H  CB  1 
ATOM   15146 O OG  . SER G  3  7   ? 163.591 158.347 105.660 1.00 151.43 ? 7   SER H  OG  1 
ATOM   15147 N N   . GLY G  3  8   ? 164.621 157.052 102.151 1.00 152.64 ? 8   GLY H  N   1 
ATOM   15148 C CA  . GLY G  3  8   ? 164.658 157.638 100.828 1.00 152.64 ? 8   GLY H  CA  1 
ATOM   15149 C C   . GLY G  3  8   ? 163.799 158.884 100.721 1.00 152.64 ? 8   GLY H  C   1 
ATOM   15150 O O   . GLY G  3  8   ? 163.002 159.219 101.599 1.00 152.64 ? 8   GLY H  O   1 
ATOM   15151 N N   . ALA G  3  9   ? 163.975 159.586 99.605  1.00 151.80 ? 9   ALA H  N   1 
ATOM   15152 C CA  . ALA G  3  9   ? 163.236 160.816 99.368  1.00 151.80 ? 9   ALA H  CA  1 
ATOM   15153 C C   . ALA G  3  9   ? 161.744 160.530 99.231  1.00 151.80 ? 9   ALA H  C   1 
ATOM   15154 O O   . ALA G  3  9   ? 161.331 159.467 98.760  1.00 151.80 ? 9   ALA H  O   1 
ATOM   15155 C CB  . ALA G  3  9   ? 163.751 161.514 98.110  1.00 151.80 ? 9   ALA H  CB  1 
ATOM   15156 N N   . GLU G  3  10  ? 160.933 161.498 99.654  1.00 154.39 ? 10  GLU H  N   1 
ATOM   15157 C CA  . GLU G  3  10  ? 159.484 161.377 99.627  1.00 154.39 ? 10  GLU H  CA  1 
ATOM   15158 C C   . GLU G  3  10  ? 158.871 162.638 99.035  1.00 154.39 ? 10  GLU H  C   1 
ATOM   15159 O O   . GLU G  3  10  ? 159.426 163.733 99.151  1.00 154.39 ? 10  GLU H  O   1 
ATOM   15160 C CB  . GLU G  3  10  ? 158.917 161.140 101.034 1.00 154.39 ? 10  GLU H  CB  1 
ATOM   15161 C CG  . GLU G  3  10  ? 159.449 159.891 101.715 1.00 154.39 ? 10  GLU H  CG  1 
ATOM   15162 C CD  . GLU G  3  10  ? 158.561 159.427 102.853 1.00 154.39 ? 10  GLU H  CD  1 
ATOM   15163 O OE1 . GLU G  3  10  ? 157.373 159.134 102.600 1.00 154.39 ? 10  GLU H  OE1 1 
ATOM   15164 O OE2 . GLU G  3  10  ? 159.050 159.355 104.000 1.00 154.39 ? 10  GLU H  OE2 1 
ATOM   15165 N N   . VAL G  3  11  ? 157.715 162.466 98.397  1.00 155.54 ? 11  VAL H  N   1 
ATOM   15166 C CA  . VAL G  3  11  ? 156.932 163.565 97.845  1.00 155.54 ? 11  VAL H  CA  1 
ATOM   15167 C C   . VAL G  3  11  ? 155.572 163.554 98.527  1.00 155.54 ? 11  VAL H  C   1 
ATOM   15168 O O   . VAL G  3  11  ? 154.891 162.522 98.542  1.00 155.54 ? 11  VAL H  O   1 
ATOM   15169 C CB  . VAL G  3  11  ? 156.782 163.448 96.318  1.00 155.54 ? 11  VAL H  CB  1 
ATOM   15170 C CG1 . VAL G  3  11  ? 155.913 164.577 95.779  1.00 155.54 ? 11  VAL H  CG1 1 
ATOM   15171 C CG2 . VAL G  3  11  ? 158.148 163.451 95.647  1.00 155.54 ? 11  VAL H  CG2 1 
ATOM   15172 N N   . LYS G  3  12  ? 155.181 164.697 99.087  1.00 155.52 ? 12  LYS H  N   1 
ATOM   15173 C CA  . LYS G  3  12  ? 153.959 164.792 99.872  1.00 155.52 ? 12  LYS H  CA  1 
ATOM   15174 C C   . LYS G  3  12  ? 153.193 166.050 99.490  1.00 155.52 ? 12  LYS H  C   1 
ATOM   15175 O O   . LYS G  3  12  ? 153.771 167.028 99.008  1.00 155.52 ? 12  LYS H  O   1 
ATOM   15176 C CB  . LYS G  3  12  ? 154.260 164.809 101.374 1.00 155.52 ? 12  LYS H  CB  1 
ATOM   15177 C CG  . LYS G  3  12  ? 154.886 163.530 101.900 1.00 155.52 ? 12  LYS H  CG  1 
ATOM   15178 C CD  . LYS G  3  12  ? 153.850 162.440 102.109 1.00 155.52 ? 12  LYS H  CD  1 
ATOM   15179 C CE  . LYS G  3  12  ? 154.461 161.216 102.773 1.00 155.52 ? 12  LYS H  CE  1 
ATOM   15180 N NZ  . LYS G  3  12  ? 153.509 160.555 103.707 1.00 155.52 ? 12  LYS H  NZ  1 
ATOM   15181 N N   . LYS G  3  13  ? 151.884 166.010 99.714  1.00 156.53 ? 13  LYS H  N   1 
ATOM   15182 C CA  . LYS G  3  13  ? 151.025 167.154 99.463  1.00 156.53 ? 13  LYS H  CA  1 
ATOM   15183 C C   . LYS G  3  13  ? 151.170 168.186 100.578 1.00 156.53 ? 13  LYS H  C   1 
ATOM   15184 O O   . LYS G  3  13  ? 151.557 167.850 101.700 1.00 156.53 ? 13  LYS H  O   1 
ATOM   15185 C CB  . LYS G  3  13  ? 149.571 166.708 99.360  1.00 156.53 ? 13  LYS H  CB  1 
ATOM   15186 C CG  . LYS G  3  13  ? 149.145 166.264 97.970  1.00 156.53 ? 13  LYS H  CG  1 
ATOM   15187 C CD  . LYS G  3  13  ? 147.633 166.329 97.800  1.00 156.53 ? 13  LYS H  CD  1 
ATOM   15188 C CE  . LYS G  3  13  ? 146.905 165.681 98.969  1.00 156.53 ? 13  LYS H  CE  1 
ATOM   15189 N NZ  . LYS G  3  13  ? 145.501 165.321 98.627  1.00 156.53 ? 13  LYS H  NZ  1 
ATOM   15190 N N   . PRO G  3  14  ? 150.868 169.455 100.298 1.00 159.18 ? 14  PRO H  N   1 
ATOM   15191 C CA  . PRO G  3  14  ? 150.872 170.455 101.372 1.00 159.18 ? 14  PRO H  CA  1 
ATOM   15192 C C   . PRO G  3  14  ? 149.882 170.091 102.469 1.00 159.18 ? 14  PRO H  C   1 
ATOM   15193 O O   . PRO G  3  14  ? 148.799 169.565 102.206 1.00 159.18 ? 14  PRO H  O   1 
ATOM   15194 C CB  . PRO G  3  14  ? 150.471 171.748 100.657 1.00 159.18 ? 14  PRO H  CB  1 
ATOM   15195 C CG  . PRO G  3  14  ? 150.866 171.538 99.243  1.00 159.18 ? 14  PRO H  CG  1 
ATOM   15196 C CD  . PRO G  3  14  ? 150.660 170.076 98.975  1.00 159.18 ? 14  PRO H  CD  1 
ATOM   15197 N N   . GLY G  3  15  ? 150.266 170.377 103.712 1.00 156.90 ? 15  GLY H  N   1 
ATOM   15198 C CA  . GLY G  3  15  ? 149.421 170.115 104.856 1.00 156.90 ? 15  GLY H  CA  1 
ATOM   15199 C C   . GLY G  3  15  ? 149.501 168.708 105.406 1.00 156.90 ? 15  GLY H  C   1 
ATOM   15200 O O   . GLY G  3  15  ? 148.853 168.422 106.422 1.00 156.90 ? 15  GLY H  O   1 
ATOM   15201 N N   . SER G  3  16  ? 150.270 167.824 104.778 1.00 154.74 ? 16  SER H  N   1 
ATOM   15202 C CA  . SER G  3  16  ? 150.432 166.459 105.252 1.00 154.74 ? 16  SER H  CA  1 
ATOM   15203 C C   . SER G  3  16  ? 151.628 166.394 106.202 1.00 154.74 ? 16  SER H  C   1 
ATOM   15204 O O   . SER G  3  16  ? 152.155 167.419 106.642 1.00 154.74 ? 16  SER H  O   1 
ATOM   15205 C CB  . SER G  3  16  ? 150.587 165.506 104.070 1.00 154.74 ? 16  SER H  CB  1 
ATOM   15206 O OG  . SER G  3  16  ? 151.917 165.515 103.586 1.00 154.74 ? 16  SER H  OG  1 
ATOM   15207 N N   . SER G  3  17  ? 152.068 165.180 106.530 1.00 154.56 ? 17  SER H  N   1 
ATOM   15208 C CA  . SER G  3  17  ? 153.167 164.974 107.461 1.00 154.56 ? 17  SER H  CA  1 
ATOM   15209 C C   . SER G  3  17  ? 154.158 163.969 106.892 1.00 154.56 ? 17  SER H  C   1 
ATOM   15210 O O   . SER G  3  17  ? 153.800 163.098 106.094 1.00 154.56 ? 17  SER H  O   1 
ATOM   15211 C CB  . SER G  3  17  ? 152.658 164.483 108.825 1.00 154.56 ? 17  SER H  CB  1 
ATOM   15212 O OG  . SER G  3  17  ? 151.898 163.295 108.688 1.00 154.56 ? 17  SER H  OG  1 
ATOM   15213 N N   . VAL G  3  18  ? 155.414 164.104 107.317 1.00 152.45 ? 18  VAL H  N   1 
ATOM   15214 C CA  . VAL G  3  18  ? 156.498 163.212 106.926 1.00 152.45 ? 18  VAL H  CA  1 
ATOM   15215 C C   . VAL G  3  18  ? 157.116 162.634 108.189 1.00 152.45 ? 18  VAL H  C   1 
ATOM   15216 O O   . VAL G  3  18  ? 157.167 163.294 109.231 1.00 152.45 ? 18  VAL H  O   1 
ATOM   15217 C CB  . VAL G  3  18  ? 157.568 163.940 106.081 1.00 152.45 ? 18  VAL H  CB  1 
ATOM   15218 C CG1 . VAL G  3  18  ? 158.809 163.072 105.913 1.00 152.45 ? 18  VAL H  CG1 1 
ATOM   15219 C CG2 . VAL G  3  18  ? 157.009 164.323 104.726 1.00 152.45 ? 18  VAL H  CG2 1 
ATOM   15220 N N   . LYS G  3  19  ? 157.584 161.390 108.094 1.00 146.23 ? 19  LYS H  N   1 
ATOM   15221 C CA  . LYS G  3  19  ? 158.254 160.707 109.201 1.00 146.23 ? 19  LYS H  CA  1 
ATOM   15222 C C   . LYS G  3  19  ? 159.538 160.079 108.666 1.00 146.23 ? 19  LYS H  C   1 
ATOM   15223 O O   . LYS G  3  19  ? 159.498 159.046 107.990 1.00 146.23 ? 19  LYS H  O   1 
ATOM   15224 C CB  . LYS G  3  19  ? 157.347 159.657 109.835 1.00 146.23 ? 19  LYS H  CB  1 
ATOM   15225 C CG  . LYS G  3  19  ? 157.886 159.097 111.145 1.00 146.23 ? 19  LYS H  CG  1 
ATOM   15226 C CD  . LYS G  3  19  ? 156.792 158.454 111.983 1.00 146.23 ? 19  LYS H  CD  1 
ATOM   15227 C CE  . LYS G  3  19  ? 157.206 158.348 113.443 1.00 146.23 ? 19  LYS H  CE  1 
ATOM   15228 N NZ  . LYS G  3  19  ? 156.257 157.521 114.239 1.00 146.23 ? 19  LYS H  NZ  1 
ATOM   15229 N N   . VAL G  3  20  ? 160.672 160.703 108.973 1.00 146.71 ? 20  VAL H  N   1 
ATOM   15230 C CA  . VAL G  3  20  ? 161.971 160.204 108.540 1.00 146.71 ? 20  VAL H  CA  1 
ATOM   15231 C C   . VAL G  3  20  ? 162.471 159.165 109.535 1.00 146.71 ? 20  VAL H  C   1 
ATOM   15232 O O   . VAL G  3  20  ? 162.110 159.180 110.717 1.00 146.71 ? 20  VAL H  O   1 
ATOM   15233 C CB  . VAL G  3  20  ? 162.972 161.368 108.389 1.00 146.71 ? 20  VAL H  CB  1 
ATOM   15234 C CG1 . VAL G  3  20  ? 164.275 160.882 107.770 1.00 146.71 ? 20  VAL H  CG1 1 
ATOM   15235 C CG2 . VAL G  3  20  ? 162.364 162.489 107.556 1.00 146.71 ? 20  VAL H  CG2 1 
ATOM   15236 N N   . SER G  3  21  ? 163.306 158.247 109.051 1.00 144.95 ? 21  SER H  N   1 
ATOM   15237 C CA  . SER G  3  21  ? 163.914 157.213 109.877 1.00 144.95 ? 21  SER H  CA  1 
ATOM   15238 C C   . SER G  3  21  ? 165.427 157.271 109.724 1.00 144.95 ? 21  SER H  C   1 
ATOM   15239 O O   . SER G  3  21  ? 165.941 157.408 108.610 1.00 144.95 ? 21  SER H  O   1 
ATOM   15240 C CB  . SER G  3  21  ? 163.400 155.820 109.492 1.00 144.95 ? 21  SER H  CB  1 
ATOM   15241 O OG  . SER G  3  21  ? 163.813 155.468 108.183 1.00 144.95 ? 21  SER H  OG  1 
ATOM   15242 N N   . CYS G  3  22  ? 166.134 157.165 110.848 1.00 143.08 ? 22  CYS H  N   1 
ATOM   15243 C CA  . CYS G  3  22  ? 167.585 157.271 110.867 1.00 143.08 ? 22  CYS H  CA  1 
ATOM   15244 C C   . CYS G  3  22  ? 168.167 156.180 111.751 1.00 143.08 ? 22  CYS H  C   1 
ATOM   15245 O O   . CYS G  3  22  ? 167.612 155.863 112.807 1.00 143.08 ? 22  CYS H  O   1 
ATOM   15246 C CB  . CYS G  3  22  ? 168.033 158.650 111.371 1.00 143.08 ? 22  CYS H  CB  1 
ATOM   15247 S SG  . CYS G  3  22  ? 169.820 158.834 111.577 1.00 143.08 ? 22  CYS H  SG  1 
ATOM   15248 N N   . LYS G  3  23  ? 169.291 155.612 111.312 1.00 138.75 ? 23  LYS H  N   1 
ATOM   15249 C CA  . LYS G  3  23  ? 169.982 154.561 112.044 1.00 138.75 ? 23  LYS H  CA  1 
ATOM   15250 C C   . LYS G  3  23  ? 171.479 154.822 112.000 1.00 138.75 ? 23  LYS H  C   1 
ATOM   15251 O O   . LYS G  3  23  ? 171.982 155.481 111.086 1.00 138.75 ? 23  LYS H  O   1 
ATOM   15252 C CB  . LYS G  3  23  ? 169.681 153.174 111.461 1.00 138.75 ? 23  LYS H  CB  1 
ATOM   15253 C CG  . LYS G  3  23  ? 168.233 152.742 111.604 1.00 138.75 ? 23  LYS H  CG  1 
ATOM   15254 C CD  . LYS G  3  23  ? 167.996 151.376 110.982 1.00 138.75 ? 23  LYS H  CD  1 
ATOM   15255 C CE  . LYS G  3  23  ? 168.314 150.257 111.960 1.00 138.75 ? 23  LYS H  CE  1 
ATOM   15256 N NZ  . LYS G  3  23  ? 167.286 150.138 113.030 1.00 138.75 ? 23  LYS H  NZ  1 
ATOM   15257 N N   . ALA G  3  24  ? 172.188 154.293 112.996 1.00 138.68 ? 24  ALA H  N   1 
ATOM   15258 C CA  . ALA G  3  24  ? 173.634 154.430 113.096 1.00 138.68 ? 24  ALA H  CA  1 
ATOM   15259 C C   . ALA G  3  24  ? 174.273 153.055 113.208 1.00 138.68 ? 24  ALA H  C   1 
ATOM   15260 O O   . ALA G  3  24  ? 173.748 152.169 113.889 1.00 138.68 ? 24  ALA H  O   1 
ATOM   15261 C CB  . ALA G  3  24  ? 174.034 155.285 114.303 1.00 138.68 ? 24  ALA H  CB  1 
ATOM   15262 N N   . SER G  3  25  ? 175.409 152.885 112.536 1.00 141.73 ? 25  SER H  N   1 
ATOM   15263 C CA  . SER G  3  25  ? 176.128 151.619 112.590 1.00 141.73 ? 25  SER H  CA  1 
ATOM   15264 C C   . SER G  3  25  ? 176.615 151.346 114.008 1.00 141.73 ? 25  SER H  C   1 
ATOM   15265 O O   . SER G  3  25  ? 177.150 152.235 114.677 1.00 141.73 ? 25  SER H  O   1 
ATOM   15266 C CB  . SER G  3  25  ? 177.309 151.643 111.620 1.00 141.73 ? 25  SER H  CB  1 
ATOM   15267 O OG  . SER G  3  25  ? 178.282 152.589 112.026 1.00 141.73 ? 25  SER H  OG  1 
ATOM   15268 N N   . GLY G  3  26  ? 176.427 150.110 114.463 1.00 140.69 ? 26  GLY H  N   1 
ATOM   15269 C CA  . GLY G  3  26  ? 176.875 149.730 115.787 1.00 140.69 ? 26  GLY H  CA  1 
ATOM   15270 C C   . GLY G  3  26  ? 176.081 150.335 116.920 1.00 140.69 ? 26  GLY H  C   1 
ATOM   15271 O O   . GLY G  3  26  ? 176.566 150.365 118.054 1.00 140.69 ? 26  GLY H  O   1 
ATOM   15272 N N   . ASN G  3  27  ? 174.866 150.812 116.650 1.00 138.73 ? 27  ASN H  N   1 
ATOM   15273 C CA  . ASN G  3  27  ? 174.026 151.431 117.674 1.00 138.73 ? 27  ASN H  CA  1 
ATOM   15274 C C   . ASN G  3  27  ? 174.764 152.575 118.365 1.00 138.73 ? 27  ASN H  C   1 
ATOM   15275 O O   . ASN G  3  27  ? 174.725 152.722 119.589 1.00 138.73 ? 27  ASN H  O   1 
ATOM   15276 C CB  . ASN G  3  27  ? 173.554 150.393 118.693 1.00 138.73 ? 27  ASN H  CB  1 
ATOM   15277 C CG  . ASN G  3  27  ? 172.349 150.861 119.486 1.00 138.73 ? 27  ASN H  CG  1 
ATOM   15278 O OD1 . ASN G  3  27  ? 171.929 152.013 119.378 1.00 138.73 ? 27  ASN H  OD1 1 
ATOM   15279 N ND2 . ASN G  3  27  ? 171.786 149.967 120.289 1.00 138.73 ? 27  ASN H  ND2 1 
ATOM   15280 N N   . SER G  3  28  ? 175.449 153.397 117.567 1.00 134.83 ? 28  SER H  N   1 
ATOM   15281 C CA  . SER G  3  28  ? 176.189 154.524 118.120 1.00 134.83 ? 28  SER H  CA  1 
ATOM   15282 C C   . SER G  3  28  ? 175.278 155.523 118.819 1.00 134.83 ? 28  SER H  C   1 
ATOM   15283 O O   . SER G  3  28  ? 175.734 156.237 119.719 1.00 134.83 ? 28  SER H  O   1 
ATOM   15284 C CB  . SER G  3  28  ? 176.977 155.227 117.014 1.00 134.83 ? 28  SER H  CB  1 
ATOM   15285 O OG  . SER G  3  28  ? 177.870 154.332 116.375 1.00 134.83 ? 28  SER H  OG  1 
ATOM   15286 N N   . PHE G  3  29  ? 174.003 155.592 118.429 1.00 134.05 ? 29  PHE H  N   1 
ATOM   15287 C CA  . PHE G  3  29  ? 173.080 156.515 119.077 1.00 134.05 ? 29  PHE H  CA  1 
ATOM   15288 C C   . PHE G  3  29  ? 172.922 156.219 120.562 1.00 134.05 ? 29  PHE H  C   1 
ATOM   15289 O O   . PHE G  3  29  ? 172.594 157.129 121.331 1.00 134.05 ? 29  PHE H  O   1 
ATOM   15290 C CB  . PHE G  3  29  ? 171.710 156.461 118.394 1.00 134.05 ? 29  PHE H  CB  1 
ATOM   15291 C CG  . PHE G  3  29  ? 171.700 156.992 116.982 1.00 134.05 ? 29  PHE H  CG  1 
ATOM   15292 C CD1 . PHE G  3  29  ? 172.505 158.058 116.610 1.00 134.05 ? 29  PHE H  CD1 1 
ATOM   15293 C CD2 . PHE G  3  29  ? 170.869 156.428 116.029 1.00 134.05 ? 29  PHE H  CD2 1 
ATOM   15294 C CE1 . PHE G  3  29  ? 172.485 158.543 115.316 1.00 134.05 ? 29  PHE H  CE1 1 
ATOM   15295 C CE2 . PHE G  3  29  ? 170.846 156.910 114.734 1.00 134.05 ? 29  PHE H  CE2 1 
ATOM   15296 C CZ  . PHE G  3  29  ? 171.653 157.970 114.378 1.00 134.05 ? 29  PHE H  CZ  1 
ATOM   15297 N N   . SER G  3  30  ? 173.148 154.975 120.984 1.00 132.37 ? 30  SER H  N   1 
ATOM   15298 C CA  . SER G  3  30  ? 173.043 154.627 122.395 1.00 132.37 ? 30  SER H  CA  1 
ATOM   15299 C C   . SER G  3  30  ? 174.112 155.297 123.247 1.00 132.37 ? 30  SER H  C   1 
ATOM   15300 O O   . SER G  3  30  ? 173.979 155.309 124.476 1.00 132.37 ? 30  SER H  O   1 
ATOM   15301 C CB  . SER G  3  30  ? 173.129 153.110 122.566 1.00 132.37 ? 30  SER H  CB  1 
ATOM   15302 O OG  . SER G  3  30  ? 171.959 152.476 122.080 1.00 132.37 ? 30  SER H  OG  1 
ATOM   15303 N N   . ASN G  3  31  ? 175.160 155.846 122.632 1.00 120.15 ? 31  ASN H  N   1 
ATOM   15304 C CA  . ASN G  3  31  ? 176.231 156.510 123.360 1.00 120.15 ? 31  ASN H  CA  1 
ATOM   15305 C C   . ASN G  3  31  ? 176.480 157.944 122.917 1.00 120.15 ? 31  ASN H  C   1 
ATOM   15306 O O   . ASN G  3  31  ? 177.224 158.656 123.601 1.00 120.15 ? 31  ASN H  O   1 
ATOM   15307 C CB  . ASN G  3  31  ? 177.540 155.719 123.222 1.00 120.15 ? 31  ASN H  CB  1 
ATOM   15308 C CG  . ASN G  3  31  ? 178.383 155.769 124.477 1.00 120.15 ? 31  ASN H  CG  1 
ATOM   15309 O OD1 . ASN G  3  31  ? 178.403 156.776 125.183 1.00 120.15 ? 31  ASN H  OD1 1 
ATOM   15310 N ND2 . ASN G  3  31  ? 179.085 154.679 124.764 1.00 120.15 ? 31  ASN H  ND2 1 
ATOM   15311 N N   . HIS G  3  32  ? 175.894 158.389 121.807 1.00 121.35 ? 32  HIS H  N   1 
ATOM   15312 C CA  . HIS G  3  32  ? 176.054 159.748 121.314 1.00 121.35 ? 32  HIS H  CA  1 
ATOM   15313 C C   . HIS G  3  32  ? 174.687 160.370 121.062 1.00 121.35 ? 32  HIS H  C   1 
ATOM   15314 O O   . HIS G  3  32  ? 173.700 159.668 120.825 1.00 121.35 ? 32  HIS H  O   1 
ATOM   15315 C CB  . HIS G  3  32  ? 176.885 159.778 120.027 1.00 121.35 ? 32  HIS H  CB  1 
ATOM   15316 C CG  . HIS G  3  32  ? 178.328 159.441 120.234 1.00 121.35 ? 32  HIS H  CG  1 
ATOM   15317 N ND1 . HIS G  3  32  ? 178.875 159.245 121.483 1.00 121.35 ? 32  HIS H  ND1 1 
ATOM   15318 C CD2 . HIS G  3  32  ? 179.339 159.267 119.350 1.00 121.35 ? 32  HIS H  CD2 1 
ATOM   15319 C CE1 . HIS G  3  32  ? 180.160 158.963 121.360 1.00 121.35 ? 32  HIS H  CE1 1 
ATOM   15320 N NE2 . HIS G  3  32  ? 180.466 158.970 120.076 1.00 121.35 ? 32  HIS H  NE2 1 
ATOM   15321 N N   . ASP G  3  33  ? 174.640 161.698 121.118 1.00 119.47 ? 33  ASP H  N   1 
ATOM   15322 C CA  . ASP G  3  33  ? 173.386 162.415 120.966 1.00 119.47 ? 33  ASP H  CA  1 
ATOM   15323 C C   . ASP G  3  33  ? 172.894 162.331 119.522 1.00 119.47 ? 33  ASP H  C   1 
ATOM   15324 O O   . ASP G  3  33  ? 173.584 161.843 118.622 1.00 119.47 ? 33  ASP H  O   1 
ATOM   15325 C CB  . ASP G  3  33  ? 173.556 163.876 121.381 1.00 119.47 ? 33  ASP H  CB  1 
ATOM   15326 C CG  . ASP G  3  33  ? 173.263 164.106 122.849 1.00 119.47 ? 33  ASP H  CG  1 
ATOM   15327 O OD1 . ASP G  3  33  ? 173.021 163.119 123.576 1.00 119.47 ? 33  ASP H  OD1 1 
ATOM   15328 O OD2 . ASP G  3  33  ? 173.278 165.278 123.277 1.00 119.47 ? 33  ASP H  OD2 1 
ATOM   15329 N N   . VAL G  3  34  ? 171.674 162.822 119.309 1.00 126.67 ? 34  VAL H  N   1 
ATOM   15330 C CA  . VAL G  3  34  ? 171.043 162.832 117.997 1.00 126.67 ? 34  VAL H  CA  1 
ATOM   15331 C C   . VAL G  3  34  ? 170.527 164.234 117.715 1.00 126.67 ? 34  VAL H  C   1 
ATOM   15332 O O   . VAL G  3  34  ? 170.101 164.955 118.622 1.00 126.67 ? 34  VAL H  O   1 
ATOM   15333 C CB  . VAL G  3  34  ? 169.894 161.806 117.906 1.00 126.67 ? 34  VAL H  CB  1 
ATOM   15334 C CG1 . VAL G  3  34  ? 169.367 161.732 116.481 1.00 126.67 ? 34  VAL H  CG1 1 
ATOM   15335 C CG2 . VAL G  3  34  ? 170.358 160.442 118.392 1.00 126.67 ? 34  VAL H  CG2 1 
ATOM   15336 N N   . HIS G  3  35  ? 170.565 164.620 116.442 1.00 127.17 ? 35  HIS H  N   1 
ATOM   15337 C CA  . HIS G  3  35  ? 170.152 165.953 116.030 1.00 127.17 ? 35  HIS H  CA  1 
ATOM   15338 C C   . HIS G  3  35  ? 169.519 165.865 114.649 1.00 127.17 ? 35  HIS H  C   1 
ATOM   15339 O O   . HIS G  3  35  ? 169.556 164.823 113.990 1.00 127.17 ? 35  HIS H  O   1 
ATOM   15340 C CB  . HIS G  3  35  ? 171.335 166.926 116.023 1.00 127.17 ? 35  HIS H  CB  1 
ATOM   15341 C CG  . HIS G  3  35  ? 171.798 167.325 117.389 1.00 127.17 ? 35  HIS H  CG  1 
ATOM   15342 N ND1 . HIS G  3  35  ? 171.440 168.519 117.977 1.00 127.17 ? 35  HIS H  ND1 1 
ATOM   15343 C CD2 . HIS G  3  35  ? 172.592 166.689 118.283 1.00 127.17 ? 35  HIS H  CD2 1 
ATOM   15344 C CE1 . HIS G  3  35  ? 171.994 168.602 119.173 1.00 127.17 ? 35  HIS H  CE1 1 
ATOM   15345 N NE2 . HIS G  3  35  ? 172.697 167.504 119.384 1.00 127.17 ? 35  HIS H  NE2 1 
ATOM   15346 N N   . TRP G  3  36  ? 168.935 166.981 114.214 1.00 140.13 ? 36  TRP H  N   1 
ATOM   15347 C CA  . TRP G  3  36  ? 168.285 167.052 112.912 1.00 140.13 ? 36  TRP H  CA  1 
ATOM   15348 C C   . TRP G  3  36  ? 168.497 168.438 112.324 1.00 140.13 ? 36  TRP H  C   1 
ATOM   15349 O O   . TRP G  3  36  ? 168.280 169.442 113.007 1.00 140.13 ? 36  TRP H  O   1 
ATOM   15350 C CB  . TRP G  3  36  ? 166.789 166.741 113.028 1.00 140.13 ? 36  TRP H  CB  1 
ATOM   15351 C CG  . TRP G  3  36  ? 166.517 165.315 113.390 1.00 140.13 ? 36  TRP H  CG  1 
ATOM   15352 C CD1 . TRP G  3  36  ? 166.268 164.819 114.635 1.00 140.13 ? 36  TRP H  CD1 1 
ATOM   15353 C CD2 . TRP G  3  36  ? 166.482 164.197 112.497 1.00 140.13 ? 36  TRP H  CD2 1 
ATOM   15354 N NE1 . TRP G  3  36  ? 166.073 163.461 114.572 1.00 140.13 ? 36  TRP H  NE1 1 
ATOM   15355 C CE2 . TRP G  3  36  ? 166.201 163.054 113.270 1.00 140.13 ? 36  TRP H  CE2 1 
ATOM   15356 C CE3 . TRP G  3  36  ? 166.658 164.052 111.118 1.00 140.13 ? 36  TRP H  CE3 1 
ATOM   15357 C CZ2 . TRP G  3  36  ? 166.091 161.784 112.711 1.00 140.13 ? 36  TRP H  CZ2 1 
ATOM   15358 C CZ3 . TRP G  3  36  ? 166.547 162.791 110.566 1.00 140.13 ? 36  TRP H  CZ3 1 
ATOM   15359 C CH2 . TRP G  3  36  ? 166.268 161.673 111.361 1.00 140.13 ? 36  TRP H  CH2 1 
ATOM   15360 N N   . VAL G  3  37  ? 168.916 168.483 111.062 1.00 141.32 ? 37  VAL H  N   1 
ATOM   15361 C CA  . VAL G  3  37  ? 169.198 169.729 110.360 1.00 141.32 ? 37  VAL H  CA  1 
ATOM   15362 C C   . VAL G  3  37  ? 168.577 169.652 108.973 1.00 141.32 ? 37  VAL H  C   1 
ATOM   15363 O O   . VAL G  3  37  ? 168.528 168.578 108.364 1.00 141.32 ? 37  VAL H  O   1 
ATOM   15364 C CB  . VAL G  3  37  ? 170.716 169.995 110.266 1.00 141.32 ? 37  VAL H  CB  1 
ATOM   15365 C CG1 . VAL G  3  37  ? 171.016 171.120 109.280 1.00 141.32 ? 37  VAL H  CG1 1 
ATOM   15366 C CG2 . VAL G  3  37  ? 171.281 170.328 111.639 1.00 141.32 ? 37  VAL H  CG2 1 
ATOM   15367 N N   . ARG G  3  38  ? 168.102 170.793 108.477 1.00 147.89 ? 38  ARG H  N   1 
ATOM   15368 C CA  . ARG G  3  38  ? 167.530 170.890 107.144 1.00 147.89 ? 38  ARG H  CA  1 
ATOM   15369 C C   . ARG G  3  38  ? 168.111 172.102 106.429 1.00 147.89 ? 38  ARG H  C   1 
ATOM   15370 O O   . ARG G  3  38  ? 168.686 173.000 107.049 1.00 147.89 ? 38  ARG H  O   1 
ATOM   15371 C CB  . ARG G  3  38  ? 165.994 170.984 107.190 1.00 147.89 ? 38  ARG H  CB  1 
ATOM   15372 C CG  . ARG G  3  38  ? 165.441 172.299 107.737 1.00 147.89 ? 38  ARG H  CG  1 
ATOM   15373 C CD  . ARG G  3  38  ? 163.934 172.390 107.549 1.00 147.89 ? 38  ARG H  CD  1 
ATOM   15374 N NE  . ARG G  3  38  ? 163.488 173.770 107.395 1.00 147.89 ? 38  ARG H  NE  1 
ATOM   15375 C CZ  . ARG G  3  38  ? 162.247 174.130 107.096 1.00 147.89 ? 38  ARG H  CZ  1 
ATOM   15376 N NH1 . ARG G  3  38  ? 161.290 173.235 106.916 1.00 147.89 ? 38  ARG H  NH1 1 
ATOM   15377 N NH2 . ARG G  3  38  ? 161.958 175.423 106.979 1.00 147.89 ? 38  ARG H  NH2 1 
ATOM   15378 N N   . GLN G  3  39  ? 167.959 172.111 105.106 1.00 147.93 ? 39  GLN H  N   1 
ATOM   15379 C CA  . GLN G  3  39  ? 168.400 173.235 104.294 1.00 147.93 ? 39  GLN H  CA  1 
ATOM   15380 C C   . GLN G  3  39  ? 167.635 173.220 102.979 1.00 147.93 ? 39  GLN H  C   1 
ATOM   15381 O O   . GLN G  3  39  ? 167.430 172.158 102.388 1.00 147.93 ? 39  GLN H  O   1 
ATOM   15382 C CB  . GLN G  3  39  ? 169.913 173.181 104.042 1.00 147.93 ? 39  GLN H  CB  1 
ATOM   15383 C CG  . GLN G  3  39  ? 170.399 171.933 103.310 1.00 147.93 ? 39  GLN H  CG  1 
ATOM   15384 C CD  . GLN G  3  39  ? 170.229 172.020 101.805 1.00 147.93 ? 39  GLN H  CD  1 
ATOM   15385 O OE1 . GLN G  3  39  ? 170.122 173.108 101.241 1.00 147.93 ? 39  GLN H  OE1 1 
ATOM   15386 N NE2 . GLN G  3  39  ? 170.198 170.868 101.147 1.00 147.93 ? 39  GLN H  NE2 1 
ATOM   15387 N N   . ALA G  3  40  ? 167.219 174.401 102.532 1.00 152.03 ? 40  ALA H  N   1 
ATOM   15388 C CA  . ALA G  3  40  ? 166.522 174.556 101.265 1.00 152.03 ? 40  ALA H  CA  1 
ATOM   15389 C C   . ALA G  3  40  ? 167.513 174.923 100.168 1.00 152.03 ? 40  ALA H  C   1 
ATOM   15390 O O   . ALA G  3  40  ? 168.547 175.545 100.422 1.00 152.03 ? 40  ALA H  O   1 
ATOM   15391 C CB  . ALA G  3  40  ? 165.431 175.625 101.365 1.00 152.03 ? 40  ALA H  CB  1 
ATOM   15392 N N   . THR G  3  41  ? 167.186 174.522 98.941  1.00 156.35 ? 41  THR H  N   1 
ATOM   15393 C CA  . THR G  3  41  ? 168.073 174.753 97.808  1.00 156.35 ? 41  THR H  CA  1 
ATOM   15394 C C   . THR G  3  41  ? 168.397 176.236 97.683  1.00 156.35 ? 41  THR H  C   1 
ATOM   15395 O O   . THR G  3  41  ? 167.497 177.068 97.532  1.00 156.35 ? 41  THR H  O   1 
ATOM   15396 C CB  . THR G  3  41  ? 167.425 174.240 96.523  1.00 156.35 ? 41  THR H  CB  1 
ATOM   15397 O OG1 . THR G  3  41  ? 166.878 172.934 96.748  1.00 156.35 ? 41  THR H  OG1 1 
ATOM   15398 C CG2 . THR G  3  41  ? 168.447 174.171 95.398  1.00 156.35 ? 41  THR H  CG2 1 
ATOM   15399 N N   . GLY G  3  42  ? 169.685 176.563 97.745  1.00 154.49 ? 42  GLY H  N   1 
ATOM   15400 C CA  . GLY G  3  42  ? 170.121 177.940 97.659  1.00 154.49 ? 42  GLY H  CA  1 
ATOM   15401 C C   . GLY G  3  42  ? 169.911 178.755 98.913  1.00 154.49 ? 42  GLY H  C   1 
ATOM   15402 O O   . GLY G  3  42  ? 170.034 179.984 98.860  1.00 154.49 ? 42  GLY H  O   1 
ATOM   15403 N N   . GLN G  3  43  ? 169.599 178.116 100.037 1.00 152.17 ? 43  GLN H  N   1 
ATOM   15404 C CA  . GLN G  3  43  ? 169.349 178.796 101.298 1.00 152.17 ? 43  GLN H  CA  1 
ATOM   15405 C C   . GLN G  3  43  ? 170.259 178.231 102.380 1.00 152.17 ? 43  GLN H  C   1 
ATOM   15406 O O   . GLN G  3  43  ? 170.937 177.218 102.194 1.00 152.17 ? 43  GLN H  O   1 
ATOM   15407 C CB  . GLN G  3  43  ? 167.881 178.657 101.718 1.00 152.17 ? 43  GLN H  CB  1 
ATOM   15408 C CG  . GLN G  3  43  ? 166.903 179.350 100.787 1.00 152.17 ? 43  GLN H  CG  1 
ATOM   15409 C CD  . GLN G  3  43  ? 165.500 179.411 101.357 1.00 152.17 ? 43  GLN H  CD  1 
ATOM   15410 O OE1 . GLN G  3  43  ? 165.241 178.913 102.453 1.00 152.17 ? 43  GLN H  OE1 1 
ATOM   15411 N NE2 . GLN G  3  43  ? 164.586 180.023 100.615 1.00 152.17 ? 43  GLN H  NE2 1 
ATOM   15412 N N   . GLY G  3  44  ? 170.262 178.907 103.528 1.00 149.51 ? 44  GLY H  N   1 
ATOM   15413 C CA  . GLY G  3  44  ? 171.100 178.487 104.627 1.00 149.51 ? 44  GLY H  CA  1 
ATOM   15414 C C   . GLY G  3  44  ? 170.549 177.281 105.364 1.00 149.51 ? 44  GLY H  C   1 
ATOM   15415 O O   . GLY G  3  44  ? 169.380 176.916 105.247 1.00 149.51 ? 44  GLY H  O   1 
ATOM   15416 N N   . LEU G  3  45  ? 171.431 176.652 106.136 1.00 143.67 ? 45  LEU H  N   1 
ATOM   15417 C CA  . LEU G  3  45  ? 171.043 175.510 106.951 1.00 143.67 ? 45  LEU H  CA  1 
ATOM   15418 C C   . LEU G  3  45  ? 170.133 175.955 108.089 1.00 143.67 ? 45  LEU H  C   1 
ATOM   15419 O O   . LEU G  3  45  ? 170.294 177.045 108.643 1.00 143.67 ? 45  LEU H  O   1 
ATOM   15420 C CB  . LEU G  3  45  ? 172.282 174.821 107.517 1.00 143.67 ? 45  LEU H  CB  1 
ATOM   15421 C CG  . LEU G  3  45  ? 173.423 174.485 106.553 1.00 143.67 ? 45  LEU H  CG  1 
ATOM   15422 C CD1 . LEU G  3  45  ? 174.690 174.180 107.336 1.00 143.67 ? 45  LEU H  CD1 1 
ATOM   15423 C CD2 . LEU G  3  45  ? 173.057 173.319 105.646 1.00 143.67 ? 45  LEU H  CD2 1 
ATOM   15424 N N   . GLU G  3  46  ? 169.173 175.100 108.441 1.00 143.89 ? 46  GLU H  N   1 
ATOM   15425 C CA  . GLU G  3  46  ? 168.218 175.386 109.505 1.00 143.89 ? 46  GLU H  CA  1 
ATOM   15426 C C   . GLU G  3  46  ? 168.177 174.216 110.478 1.00 143.89 ? 46  GLU H  C   1 
ATOM   15427 O O   . GLU G  3  46  ? 168.055 173.059 110.061 1.00 143.89 ? 46  GLU H  O   1 
ATOM   15428 C CB  . GLU G  3  46  ? 166.819 175.653 108.936 1.00 143.89 ? 46  GLU H  CB  1 
ATOM   15429 C CG  . GLU G  3  46  ? 165.788 176.036 109.985 1.00 143.89 ? 46  GLU H  CG  1 
ATOM   15430 C CD  . GLU G  3  46  ? 164.530 176.625 109.379 1.00 143.89 ? 46  GLU H  CD  1 
ATOM   15431 O OE1 . GLU G  3  46  ? 164.091 176.130 108.320 1.00 143.89 ? 46  GLU H  OE1 1 
ATOM   15432 O OE2 . GLU G  3  46  ? 163.980 177.584 109.961 1.00 143.89 ? 46  GLU H  OE2 1 
ATOM   15433 N N   . TRP G  3  47  ? 168.276 174.523 111.767 1.00 132.48 ? 47  TRP H  N   1 
ATOM   15434 C CA  . TRP G  3  47  ? 168.246 173.508 112.808 1.00 132.48 ? 47  TRP H  CA  1 
ATOM   15435 C C   . TRP G  3  47  ? 166.810 173.162 113.181 1.00 132.48 ? 47  TRP H  C   1 
ATOM   15436 O O   . TRP G  3  47  ? 165.909 174.002 113.110 1.00 132.48 ? 47  TRP H  O   1 
ATOM   15437 C CB  . TRP G  3  47  ? 168.998 173.997 114.044 1.00 132.48 ? 47  TRP H  CB  1 
ATOM   15438 C CG  . TRP G  3  47  ? 169.101 172.981 115.128 1.00 132.48 ? 47  TRP H  CG  1 
ATOM   15439 C CD1 . TRP G  3  47  ? 169.895 171.875 115.140 1.00 132.48 ? 47  TRP H  CD1 1 
ATOM   15440 C CD2 . TRP G  3  47  ? 168.386 172.977 116.367 1.00 132.48 ? 47  TRP H  CD2 1 
ATOM   15441 N NE1 . TRP G  3  47  ? 169.720 171.180 116.312 1.00 132.48 ? 47  TRP H  NE1 1 
ATOM   15442 C CE2 . TRP G  3  47  ? 168.797 171.837 117.082 1.00 132.48 ? 47  TRP H  CE2 1 
ATOM   15443 C CE3 . TRP G  3  47  ? 167.438 173.827 116.942 1.00 132.48 ? 47  TRP H  CE3 1 
ATOM   15444 C CZ2 . TRP G  3  47  ? 168.296 171.526 118.341 1.00 132.48 ? 47  TRP H  CZ2 1 
ATOM   15445 C CZ3 . TRP G  3  47  ? 166.940 173.515 118.191 1.00 132.48 ? 47  TRP H  CZ3 1 
ATOM   15446 C CH2 . TRP G  3  47  ? 167.369 172.375 118.877 1.00 132.48 ? 47  TRP H  CH2 1 
ATOM   15447 N N   . MET G  3  48  ? 166.603 171.907 113.585 1.00 141.15 ? 48  MET H  N   1 
ATOM   15448 C CA  . MET G  3  48  ? 165.271 171.416 113.929 1.00 141.15 ? 48  MET H  CA  1 
ATOM   15449 C C   . MET G  3  48  ? 165.147 171.024 115.395 1.00 141.15 ? 48  MET H  C   1 
ATOM   15450 O O   . MET G  3  48  ? 164.276 171.550 116.095 1.00 141.15 ? 48  MET H  O   1 
ATOM   15451 C CB  . MET G  3  48  ? 164.910 170.226 113.034 1.00 141.15 ? 48  MET H  CB  1 
ATOM   15452 C CG  . MET G  3  48  ? 163.419 170.069 112.834 1.00 141.15 ? 48  MET H  CG  1 
ATOM   15453 S SD  . MET G  3  48  ? 162.957 168.458 112.185 1.00 141.15 ? 48  MET H  SD  1 
ATOM   15454 C CE  . MET G  3  48  ? 162.864 168.832 110.442 1.00 141.15 ? 48  MET H  CE  1 
ATOM   15455 N N   . GLY G  3  49  ? 165.983 170.117 115.882 1.00 132.09 ? 49  GLY H  N   1 
ATOM   15456 C CA  . GLY G  3  49  ? 165.804 169.607 117.227 1.00 132.09 ? 49  GLY H  CA  1 
ATOM   15457 C C   . GLY G  3  49  ? 166.943 168.689 117.606 1.00 132.09 ? 49  GLY H  C   1 
ATOM   15458 O O   . GLY G  3  49  ? 167.992 168.668 116.958 1.00 132.09 ? 49  GLY H  O   1 
ATOM   15459 N N   . TRP G  3  50  ? 166.724 167.928 118.670 1.00 122.79 ? 50  TRP H  N   1 
ATOM   15460 C CA  . TRP G  3  50  ? 167.749 167.039 119.203 1.00 122.79 ? 50  TRP H  CA  1 
ATOM   15461 C C   . TRP G  3  50  ? 167.098 166.129 120.236 1.00 122.79 ? 50  TRP H  C   1 
ATOM   15462 O O   . TRP G  3  50  ? 165.892 166.203 120.490 1.00 122.79 ? 50  TRP H  O   1 
ATOM   15463 C CB  . TRP G  3  50  ? 168.896 167.830 119.826 1.00 122.79 ? 50  TRP H  CB  1 
ATOM   15464 C CG  . TRP G  3  50  ? 168.538 168.404 121.156 1.00 122.79 ? 50  TRP H  CG  1 
ATOM   15465 C CD1 . TRP G  3  50  ? 167.749 169.490 121.393 1.00 122.79 ? 50  TRP H  CD1 1 
ATOM   15466 C CD2 . TRP G  3  50  ? 168.946 167.916 122.438 1.00 122.79 ? 50  TRP H  CD2 1 
ATOM   15467 N NE1 . TRP G  3  50  ? 167.643 169.711 122.744 1.00 122.79 ? 50  TRP H  NE1 1 
ATOM   15468 C CE2 . TRP G  3  50  ? 168.370 168.759 123.407 1.00 122.79 ? 50  TRP H  CE2 1 
ATOM   15469 C CE3 . TRP G  3  50  ? 169.745 166.852 122.861 1.00 122.79 ? 50  TRP H  CE3 1 
ATOM   15470 C CZ2 . TRP G  3  50  ? 168.567 168.570 124.771 1.00 122.79 ? 50  TRP H  CZ2 1 
ATOM   15471 C CZ3 . TRP G  3  50  ? 169.939 166.667 124.213 1.00 122.79 ? 50  TRP H  CZ3 1 
ATOM   15472 C CH2 . TRP G  3  50  ? 169.352 167.521 125.153 1.00 122.79 ? 50  TRP H  CH2 1 
ATOM   15473 N N   . MET G  3  51  ? 167.917 165.262 120.832 1.00 126.01 ? 51  MET H  N   1 
ATOM   15474 C CA  . MET G  3  51  ? 167.487 164.420 121.940 1.00 126.01 ? 51  MET H  CA  1 
ATOM   15475 C C   . MET G  3  51  ? 168.695 163.764 122.596 1.00 126.01 ? 51  MET H  C   1 
ATOM   15476 O O   . MET G  3  51  ? 169.552 163.198 121.909 1.00 126.01 ? 51  MET H  O   1 
ATOM   15477 C CB  . MET G  3  51  ? 166.493 163.364 121.460 1.00 126.01 ? 51  MET H  CB  1 
ATOM   15478 C CG  . MET G  3  51  ? 165.955 162.476 122.567 1.00 126.01 ? 51  MET H  CG  1 
ATOM   15479 S SD  . MET G  3  51  ? 164.771 161.276 121.941 1.00 126.01 ? 51  MET H  SD  1 
ATOM   15480 C CE  . MET G  3  51  ? 165.868 160.179 121.053 1.00 126.01 ? 51  MET H  CE  1 
ATOM   15481 N N   . SER G  3  52  ? 168.767 163.832 123.923 1.00 120.21 ? 52  SER H  N   1 
ATOM   15482 C CA  . SER G  3  52  ? 169.936 163.334 124.634 1.00 120.21 ? 52  SER H  CA  1 
ATOM   15483 C C   . SER G  3  52  ? 170.100 161.837 124.415 1.00 120.21 ? 52  SER H  C   1 
ATOM   15484 O O   . SER G  3  52  ? 169.120 161.096 124.307 1.00 120.21 ? 52  SER H  O   1 
ATOM   15485 C CB  . SER G  3  52  ? 169.812 163.632 126.129 1.00 120.21 ? 52  SER H  CB  1 
ATOM   15486 O OG  . SER G  3  52  ? 168.697 162.962 126.692 1.00 120.21 ? 52  SER H  OG  1 
ATOM   15487 N N   . HIS G  3  53  A 171.357 161.392 124.347 1.00 115.05 ? 52  HIS H  N   1 
ATOM   15488 C CA  . HIS G  3  53  A 171.619 159.966 124.196 1.00 115.05 ? 52  HIS H  CA  1 
ATOM   15489 C C   . HIS G  3  53  A 171.075 159.178 125.378 1.00 115.05 ? 52  HIS H  C   1 
ATOM   15490 O O   . HIS G  3  53  A 170.744 157.996 125.237 1.00 115.05 ? 52  HIS H  O   1 
ATOM   15491 C CB  . HIS G  3  53  A 173.119 159.723 124.027 1.00 115.05 ? 52  HIS H  CB  1 
ATOM   15492 C CG  . HIS G  3  53  A 173.895 159.788 125.305 1.00 115.05 ? 52  HIS H  CG  1 
ATOM   15493 N ND1 . HIS G  3  53  A 174.554 158.698 125.830 1.00 115.05 ? 52  HIS H  ND1 1 
ATOM   15494 C CD2 . HIS G  3  53  A 174.127 160.815 126.156 1.00 115.05 ? 52  HIS H  CD2 1 
ATOM   15495 C CE1 . HIS G  3  53  A 175.154 159.049 126.953 1.00 115.05 ? 52  HIS H  CE1 1 
ATOM   15496 N NE2 . HIS G  3  53  A 174.911 160.328 127.174 1.00 115.05 ? 52  HIS H  NE2 1 
ATOM   15497 N N   . GLU G  3  54  B 170.975 159.810 126.547 1.00 112.11 ? 52  GLU H  N   1 
ATOM   15498 C CA  . GLU G  3  54  B 170.294 159.194 127.677 1.00 112.11 ? 52  GLU H  CA  1 
ATOM   15499 C C   . GLU G  3  54  B 168.778 159.267 127.549 1.00 112.11 ? 52  GLU H  C   1 
ATOM   15500 O O   . GLU G  3  54  B 168.075 158.517 128.234 1.00 112.11 ? 52  GLU H  O   1 
ATOM   15501 C CB  . GLU G  3  54  B 170.729 159.862 128.983 1.00 112.11 ? 52  GLU H  CB  1 
ATOM   15502 C CG  . GLU G  3  54  B 172.222 159.788 129.247 1.00 112.11 ? 52  GLU H  CG  1 
ATOM   15503 C CD  . GLU G  3  54  B 172.612 160.415 130.569 1.00 112.11 ? 52  GLU H  CD  1 
ATOM   15504 O OE1 . GLU G  3  54  B 171.724 160.970 131.250 1.00 112.11 ? 52  GLU H  OE1 1 
ATOM   15505 O OE2 . GLU G  3  54  B 173.807 160.355 130.928 1.00 112.11 ? 52  GLU H  OE2 1 
ATOM   15506 N N   . GLY G  3  55  C 168.263 160.149 126.694 1.00 120.11 ? 52  GLY H  N   1 
ATOM   15507 C CA  . GLY G  3  55  C 166.835 160.271 126.488 1.00 120.11 ? 52  GLY H  CA  1 
ATOM   15508 C C   . GLY G  3  55  C 166.110 161.121 127.505 1.00 120.11 ? 52  GLY H  C   1 
ATOM   15509 O O   . GLY G  3  55  C 164.875 161.100 127.536 1.00 120.11 ? 52  GLY H  O   1 
ATOM   15510 N N   . ASP G  3  56  ? 166.833 161.871 128.338 1.00 120.24 ? 53  ASP H  N   1 
ATOM   15511 C CA  . ASP G  3  56  ? 166.189 162.657 129.385 1.00 120.24 ? 53  ASP H  CA  1 
ATOM   15512 C C   . ASP G  3  56  ? 165.642 163.971 128.838 1.00 120.24 ? 53  ASP H  C   1 
ATOM   15513 O O   . ASP G  3  56  ? 164.436 164.233 128.910 1.00 120.24 ? 53  ASP H  O   1 
ATOM   15514 C CB  . ASP G  3  56  ? 167.181 162.922 130.522 1.00 120.24 ? 53  ASP H  CB  1 
ATOM   15515 C CG  . ASP G  3  56  ? 167.611 161.652 131.228 1.00 120.24 ? 53  ASP H  CG  1 
ATOM   15516 O OD1 . ASP G  3  56  ? 167.126 160.565 130.848 1.00 120.24 ? 53  ASP H  OD1 1 
ATOM   15517 O OD2 . ASP G  3  56  ? 168.434 161.740 132.163 1.00 120.24 ? 53  ASP H  OD2 1 
ATOM   15518 N N   . LYS G  3  57  ? 166.516 164.809 128.284 1.00 117.87 ? 54  LYS H  N   1 
ATOM   15519 C CA  . LYS G  3  57  ? 166.136 166.139 127.811 1.00 117.87 ? 54  LYS H  CA  1 
ATOM   15520 C C   . LYS G  3  57  ? 165.833 166.059 126.320 1.00 117.87 ? 54  LYS H  C   1 
ATOM   15521 O O   . LYS G  3  57  ? 166.739 165.914 125.495 1.00 117.87 ? 54  LYS H  O   1 
ATOM   15522 C CB  . LYS G  3  57  ? 167.244 167.145 128.099 1.00 117.87 ? 54  LYS H  CB  1 
ATOM   15523 C CG  . LYS G  3  57  ? 167.470 167.410 129.582 1.00 117.87 ? 54  LYS H  CG  1 
ATOM   15524 C CD  . LYS G  3  57  ? 166.405 168.328 130.161 1.00 117.87 ? 54  LYS H  CD  1 
ATOM   15525 C CE  . LYS G  3  57  ? 166.864 168.945 131.472 1.00 117.87 ? 54  LYS H  CE  1 
ATOM   15526 N NZ  . LYS G  3  57  ? 165.871 169.912 132.017 1.00 117.87 ? 54  LYS H  NZ  1 
ATOM   15527 N N   . THR G  3  58  ? 164.553 166.156 125.973 1.00 123.02 ? 55  THR H  N   1 
ATOM   15528 C CA  . THR G  3  58  ? 164.098 166.150 124.590 1.00 123.02 ? 55  THR H  CA  1 
ATOM   15529 C C   . THR G  3  58  ? 163.299 167.418 124.330 1.00 123.02 ? 55  THR H  C   1 
ATOM   15530 O O   . THR G  3  58  ? 162.436 167.788 125.133 1.00 123.02 ? 55  THR H  O   1 
ATOM   15531 C CB  . THR G  3  58  ? 163.243 164.916 124.293 1.00 123.02 ? 55  THR H  CB  1 
ATOM   15532 O OG1 . THR G  3  58  ? 163.831 163.763 124.909 1.00 123.02 ? 55  THR H  OG1 1 
ATOM   15533 C CG2 . THR G  3  58  ? 163.136 164.689 122.792 1.00 123.02 ? 55  THR H  CG2 1 
ATOM   15534 N N   . GLY G  3  59  ? 163.586 168.079 123.212 1.00 127.72 ? 56  GLY H  N   1 
ATOM   15535 C CA  . GLY G  3  59  ? 162.909 169.316 122.882 1.00 127.72 ? 56  GLY H  CA  1 
ATOM   15536 C C   . GLY G  3  59  ? 162.967 169.572 121.393 1.00 127.72 ? 56  GLY H  C   1 
ATOM   15537 O O   . GLY G  3  59  ? 163.521 168.784 120.623 1.00 127.72 ? 56  GLY H  O   1 
ATOM   15538 N N   . LEU G  3  60  ? 162.381 170.699 120.994 1.00 137.61 ? 57  LEU H  N   1 
ATOM   15539 C CA  . LEU G  3  60  ? 162.301 171.089 119.595 1.00 137.61 ? 57  LEU H  CA  1 
ATOM   15540 C C   . LEU G  3  60  ? 162.684 172.558 119.473 1.00 137.61 ? 57  LEU H  C   1 
ATOM   15541 O O   . LEU G  3  60  ? 163.031 173.216 120.459 1.00 137.61 ? 57  LEU H  O   1 
ATOM   15542 C CB  . LEU G  3  60  ? 160.897 170.837 119.032 1.00 137.61 ? 57  LEU H  CB  1 
ATOM   15543 C CG  . LEU G  3  60  ? 160.378 169.403 119.152 1.00 137.61 ? 57  LEU H  CG  1 
ATOM   15544 C CD1 . LEU G  3  60  ? 158.859 169.384 119.165 1.00 137.61 ? 57  LEU H  CD1 1 
ATOM   15545 C CD2 . LEU G  3  60  ? 160.920 168.540 118.023 1.00 137.61 ? 57  LEU H  CD2 1 
ATOM   15546 N N   . ALA G  3  61  ? 162.615 173.073 118.251 1.00 137.84 ? 58  ALA H  N   1 
ATOM   15547 C CA  . ALA G  3  61  ? 162.963 174.456 117.974 1.00 137.84 ? 58  ALA H  CA  1 
ATOM   15548 C C   . ALA G  3  61  ? 161.738 175.355 118.104 1.00 137.84 ? 58  ALA H  C   1 
ATOM   15549 O O   . ALA G  3  61  ? 160.593 174.912 117.990 1.00 137.84 ? 58  ALA H  O   1 
ATOM   15550 C CB  . ALA G  3  61  ? 163.561 174.589 116.574 1.00 137.84 ? 58  ALA H  CB  1 
ATOM   15551 N N   . GLN G  3  62  ? 161.999 176.641 118.347 1.00 139.09 ? 59  GLN H  N   1 
ATOM   15552 C CA  . GLN G  3  62  ? 160.908 177.603 118.460 1.00 139.09 ? 59  GLN H  CA  1 
ATOM   15553 C C   . GLN G  3  62  ? 160.134 177.707 117.154 1.00 139.09 ? 59  GLN H  C   1 
ATOM   15554 O O   . GLN G  3  62  ? 158.907 177.865 117.160 1.00 139.09 ? 59  GLN H  O   1 
ATOM   15555 C CB  . GLN G  3  62  ? 161.458 178.970 118.871 1.00 139.09 ? 59  GLN H  CB  1 
ATOM   15556 C CG  . GLN G  3  62  ? 160.413 180.078 118.942 1.00 139.09 ? 59  GLN H  CG  1 
ATOM   15557 C CD  . GLN G  3  62  ? 159.248 179.730 119.847 1.00 139.09 ? 59  GLN H  CD  1 
ATOM   15558 O OE1 . GLN G  3  62  ? 158.173 179.356 119.378 1.00 139.09 ? 59  GLN H  OE1 1 
ATOM   15559 N NE2 . GLN G  3  62  ? 159.456 179.852 121.153 1.00 139.09 ? 59  GLN H  NE2 1 
ATOM   15560 N N   . LYS G  3  63  ? 160.834 177.622 116.021 1.00 141.39 ? 60  LYS H  N   1 
ATOM   15561 C CA  . LYS G  3  63  ? 160.164 177.730 114.730 1.00 141.39 ? 60  LYS H  CA  1 
ATOM   15562 C C   . LYS G  3  63  ? 159.141 176.616 114.543 1.00 141.39 ? 60  LYS H  C   1 
ATOM   15563 O O   . LYS G  3  63  ? 158.021 176.862 114.081 1.00 141.39 ? 60  LYS H  O   1 
ATOM   15564 C CB  . LYS G  3  63  ? 161.196 177.698 113.603 1.00 141.39 ? 60  LYS H  CB  1 
ATOM   15565 C CG  . LYS G  3  63  ? 162.221 178.828 113.650 1.00 141.39 ? 60  LYS H  CG  1 
ATOM   15566 C CD  . LYS G  3  63  ? 161.608 180.191 113.332 1.00 141.39 ? 60  LYS H  CD  1 
ATOM   15567 C CE  . LYS G  3  63  ? 161.223 180.326 111.863 1.00 141.39 ? 60  LYS H  CE  1 
ATOM   15568 N NZ  . LYS G  3  63  ? 162.386 180.158 110.947 1.00 141.39 ? 60  LYS H  NZ  1 
ATOM   15569 N N   . PHE G  3  64  ? 159.507 175.383 114.899 1.00 142.36 ? 61  PHE H  N   1 
ATOM   15570 C CA  . PHE G  3  64  ? 158.653 174.216 114.716 1.00 142.36 ? 61  PHE H  CA  1 
ATOM   15571 C C   . PHE G  3  64  ? 158.014 173.761 116.022 1.00 142.36 ? 61  PHE H  C   1 
ATOM   15572 O O   . PHE G  3  64  ? 157.747 172.567 116.199 1.00 142.36 ? 61  PHE H  O   1 
ATOM   15573 C CB  . PHE G  3  64  ? 159.446 173.062 114.098 1.00 142.36 ? 61  PHE H  CB  1 
ATOM   15574 C CG  . PHE G  3  64  ? 160.111 173.393 112.783 1.00 142.36 ? 61  PHE H  CG  1 
ATOM   15575 C CD1 . PHE G  3  64  ? 159.835 174.571 112.102 1.00 142.36 ? 61  PHE H  CD1 1 
ATOM   15576 C CD2 . PHE G  3  64  ? 161.031 172.517 112.236 1.00 142.36 ? 61  PHE H  CD2 1 
ATOM   15577 C CE1 . PHE G  3  64  ? 160.457 174.858 110.904 1.00 142.36 ? 61  PHE H  CE1 1 
ATOM   15578 C CE2 . PHE G  3  64  ? 161.656 172.801 111.039 1.00 142.36 ? 61  PHE H  CE2 1 
ATOM   15579 C CZ  . PHE G  3  64  ? 161.369 173.972 110.374 1.00 142.36 ? 61  PHE H  CZ  1 
ATOM   15580 N N   . GLN G  3  65  ? 157.767 174.688 116.946 1.00 144.25 ? 62  GLN H  N   1 
ATOM   15581 C CA  . GLN G  3  65  ? 157.179 174.338 118.232 1.00 144.25 ? 62  GLN H  CA  1 
ATOM   15582 C C   . GLN G  3  65  ? 155.796 173.729 118.037 1.00 144.25 ? 62  GLN H  C   1 
ATOM   15583 O O   . GLN G  3  65  ? 154.856 174.421 117.633 1.00 144.25 ? 62  GLN H  O   1 
ATOM   15584 C CB  . GLN G  3  65  ? 157.098 175.571 119.136 1.00 144.25 ? 62  GLN H  CB  1 
ATOM   15585 C CG  . GLN G  3  65  ? 157.042 175.250 120.622 1.00 144.25 ? 62  GLN H  CG  1 
ATOM   15586 C CD  . GLN G  3  65  ? 158.340 174.664 121.143 1.00 144.25 ? 62  GLN H  CD  1 
ATOM   15587 O OE1 . GLN G  3  65  ? 159.374 175.333 121.158 1.00 144.25 ? 62  GLN H  OE1 1 
ATOM   15588 N NE2 . GLN G  3  65  ? 158.293 173.409 121.573 1.00 144.25 ? 62  GLN H  NE2 1 
ATOM   15589 N N   . GLY G  3  66  ? 155.665 172.434 118.323 1.00 146.96 ? 63  GLY H  N   1 
ATOM   15590 C CA  . GLY G  3  66  ? 154.420 171.724 118.142 1.00 146.96 ? 63  GLY H  CA  1 
ATOM   15591 C C   . GLY G  3  66  ? 154.206 171.154 116.756 1.00 146.96 ? 63  GLY H  C   1 
ATOM   15592 O O   . GLY G  3  66  ? 153.221 170.434 116.546 1.00 146.96 ? 63  GLY H  O   1 
ATOM   15593 N N   . ARG G  3  67  ? 155.095 171.448 115.806 1.00 148.67 ? 64  ARG H  N   1 
ATOM   15594 C CA  . ARG G  3  67  ? 154.980 170.938 114.447 1.00 148.67 ? 64  ARG H  CA  1 
ATOM   15595 C C   . ARG G  3  67  ? 155.771 169.660 114.216 1.00 148.67 ? 64  ARG H  C   1 
ATOM   15596 O O   . ARG G  3  67  ? 155.520 168.967 113.224 1.00 148.67 ? 64  ARG H  O   1 
ATOM   15597 C CB  . ARG G  3  67  ? 155.455 171.997 113.444 1.00 148.67 ? 64  ARG H  CB  1 
ATOM   15598 C CG  . ARG G  3  67  ? 154.465 173.125 113.206 1.00 148.67 ? 64  ARG H  CG  1 
ATOM   15599 C CD  . ARG G  3  67  ? 155.106 174.264 112.426 1.00 148.67 ? 64  ARG H  CD  1 
ATOM   15600 N NE  . ARG G  3  67  ? 155.680 173.813 111.163 1.00 148.67 ? 64  ARG H  NE  1 
ATOM   15601 C CZ  . ARG G  3  67  ? 155.006 173.685 110.028 1.00 148.67 ? 64  ARG H  CZ  1 
ATOM   15602 N NH1 . ARG G  3  67  ? 153.713 173.960 109.953 1.00 148.67 ? 64  ARG H  NH1 1 
ATOM   15603 N NH2 . ARG G  3  67  ? 155.645 173.270 108.938 1.00 148.67 ? 64  ARG H  NH2 1 
ATOM   15604 N N   . VAL G  3  68  ? 156.710 169.331 115.101 1.00 143.92 ? 65  VAL H  N   1 
ATOM   15605 C CA  . VAL G  3  68  ? 157.608 168.200 114.921 1.00 143.92 ? 65  VAL H  CA  1 
ATOM   15606 C C   . VAL G  3  68  ? 157.547 167.321 116.161 1.00 143.92 ? 65  VAL H  C   1 
ATOM   15607 O O   . VAL G  3  68  ? 157.282 167.794 117.270 1.00 143.92 ? 65  VAL H  O   1 
ATOM   15608 C CB  . VAL G  3  68  ? 159.056 168.669 114.650 1.00 143.92 ? 65  VAL H  CB  1 
ATOM   15609 C CG1 . VAL G  3  68  ? 160.027 167.498 114.681 1.00 143.92 ? 65  VAL H  CG1 1 
ATOM   15610 C CG2 . VAL G  3  68  ? 159.136 169.390 113.317 1.00 143.92 ? 65  VAL H  CG2 1 
ATOM   15611 N N   . THR G  3  69  ? 157.783 166.025 115.962 1.00 139.81 ? 68  THR H  N   1 
ATOM   15612 C CA  . THR G  3  69  ? 157.859 165.066 117.058 1.00 139.81 ? 68  THR H  CA  1 
ATOM   15613 C C   . THR G  3  69  ? 159.014 164.118 116.784 1.00 139.81 ? 68  THR H  C   1 
ATOM   15614 O O   . THR G  3  69  ? 159.073 163.503 115.714 1.00 139.81 ? 68  THR H  O   1 
ATOM   15615 C CB  . THR G  3  69  ? 156.548 164.290 117.214 1.00 139.81 ? 68  THR H  CB  1 
ATOM   15616 O OG1 . THR G  3  69  ? 156.257 163.588 116.001 1.00 139.81 ? 68  THR H  OG1 1 
ATOM   15617 C CG2 . THR G  3  69  ? 155.402 165.237 117.538 1.00 139.81 ? 68  THR H  CG2 1 
ATOM   15618 N N   . ILE G  3  70  ? 159.927 164.004 117.746 1.00 137.13 ? 69  ILE H  N   1 
ATOM   15619 C CA  . ILE G  3  70  ? 161.122 163.178 117.626 1.00 137.13 ? 69  ILE H  CA  1 
ATOM   15620 C C   . ILE G  3  70  ? 160.962 161.978 118.546 1.00 137.13 ? 69  ILE H  C   1 
ATOM   15621 O O   . ILE G  3  70  ? 160.643 162.135 119.730 1.00 137.13 ? 69  ILE H  O   1 
ATOM   15622 C CB  . ILE G  3  70  ? 162.393 163.972 117.976 1.00 137.13 ? 69  ILE H  CB  1 
ATOM   15623 C CG1 . ILE G  3  70  ? 162.617 165.098 116.963 1.00 137.13 ? 69  ILE H  CG1 1 
ATOM   15624 C CG2 . ILE G  3  70  ? 163.602 163.048 118.017 1.00 137.13 ? 69  ILE H  CG2 1 
ATOM   15625 C CD1 . ILE G  3  70  ? 163.500 166.214 117.478 1.00 137.13 ? 69  ILE H  CD1 1 
ATOM   15626 N N   . THR G  3  71  ? 161.184 160.783 118.004 1.00 137.53 ? 70  THR H  N   1 
ATOM   15627 C CA  . THR G  3  71  ? 161.035 159.560 118.778 1.00 137.53 ? 70  THR H  CA  1 
ATOM   15628 C C   . THR G  3  71  ? 162.045 158.532 118.293 1.00 137.53 ? 70  THR H  C   1 
ATOM   15629 O O   . THR G  3  71  ? 162.535 158.596 117.163 1.00 137.53 ? 70  THR H  O   1 
ATOM   15630 C CB  . THR G  3  71  ? 159.611 158.999 118.676 1.00 137.53 ? 70  THR H  CB  1 
ATOM   15631 O OG1 . THR G  3  71  ? 159.486 157.847 119.519 1.00 137.53 ? 70  THR H  OG1 1 
ATOM   15632 C CG2 . THR G  3  71  ? 159.281 158.613 117.240 1.00 137.53 ? 70  THR H  CG2 1 
ATOM   15633 N N   . ARG G  3  72  ? 162.351 157.578 119.172 1.00 137.69 ? 71  ARG H  N   1 
ATOM   15634 C CA  . ARG G  3  72  ? 163.299 156.514 118.880 1.00 137.69 ? 71  ARG H  CA  1 
ATOM   15635 C C   . ARG G  3  72  ? 162.728 155.187 119.356 1.00 137.69 ? 71  ARG H  C   1 
ATOM   15636 O O   . ARG G  3  72  ? 161.892 155.141 120.262 1.00 137.69 ? 71  ARG H  O   1 
ATOM   15637 C CB  . ARG G  3  72  ? 164.655 156.760 119.556 1.00 137.69 ? 71  ARG H  CB  1 
ATOM   15638 C CG  . ARG G  3  72  ? 164.703 156.330 121.020 1.00 137.69 ? 71  ARG H  CG  1 
ATOM   15639 C CD  . ARG G  3  72  ? 165.852 156.979 121.773 1.00 137.69 ? 71  ARG H  CD  1 
ATOM   15640 N NE  . ARG G  3  72  ? 166.396 156.105 122.806 1.00 137.69 ? 71  ARG H  NE  1 
ATOM   15641 C CZ  . ARG G  3  72  ? 167.421 156.414 123.588 1.00 137.69 ? 71  ARG H  CZ  1 
ATOM   15642 N NH1 . ARG G  3  72  ? 168.046 157.576 123.485 1.00 137.69 ? 71  ARG H  NH1 1 
ATOM   15643 N NH2 . ARG G  3  72  ? 167.830 155.536 124.499 1.00 137.69 ? 71  ARG H  NH2 1 
ATOM   15644 N N   . ASP G  3  73  ? 163.190 154.108 118.733 1.00 141.37 ? 72  ASP H  N   1 
ATOM   15645 C CA  . ASP G  3  73  ? 162.830 152.772 119.174 1.00 141.37 ? 72  ASP H  CA  1 
ATOM   15646 C C   . ASP G  3  73  ? 163.616 152.406 120.431 1.00 141.37 ? 72  ASP H  C   1 
ATOM   15647 O O   . ASP G  3  73  ? 164.674 152.970 120.720 1.00 141.37 ? 72  ASP H  O   1 
ATOM   15648 C CB  . ASP G  3  73  ? 163.095 151.752 118.066 1.00 141.37 ? 72  ASP H  CB  1 
ATOM   15649 C CG  . ASP G  3  73  ? 162.606 150.362 118.421 1.00 141.37 ? 72  ASP H  CG  1 
ATOM   15650 O OD1 . ASP G  3  73  ? 161.378 150.137 118.397 1.00 141.37 ? 72  ASP H  OD1 1 
ATOM   15651 O OD2 . ASP G  3  73  ? 163.451 149.493 118.728 1.00 141.37 ? 72  ASP H  OD2 1 
ATOM   15652 N N   . SER G  3  74  ? 163.080 151.447 121.184 1.00 142.31 ? 73  SER H  N   1 
ATOM   15653 C CA  . SER G  3  74  ? 163.735 151.012 122.409 1.00 142.31 ? 73  SER H  CA  1 
ATOM   15654 C C   . SER G  3  74  ? 165.154 150.543 122.113 1.00 142.31 ? 73  SER H  C   1 
ATOM   15655 O O   . SER G  3  74  ? 165.398 149.812 121.150 1.00 142.31 ? 73  SER H  O   1 
ATOM   15656 C CB  . SER G  3  74  ? 162.934 149.889 123.068 1.00 142.31 ? 73  SER H  CB  1 
ATOM   15657 O OG  . SER G  3  74  ? 162.794 148.783 122.194 1.00 142.31 ? 73  SER H  OG  1 
ATOM   15658 N N   . GLY G  3  75  ? 166.094 150.972 122.953 1.00 140.24 ? 74  GLY H  N   1 
ATOM   15659 C CA  . GLY G  3  75  ? 167.496 150.688 122.740 1.00 140.24 ? 74  GLY H  CA  1 
ATOM   15660 C C   . GLY G  3  75  ? 168.199 151.628 121.788 1.00 140.24 ? 74  GLY H  C   1 
ATOM   15661 O O   . GLY G  3  75  ? 169.374 151.398 121.473 1.00 140.24 ? 74  GLY H  O   1 
ATOM   15662 N N   . ALA G  3  76  ? 167.523 152.676 121.314 1.00 138.68 ? 75  ALA H  N   1 
ATOM   15663 C CA  . ALA G  3  76  ? 168.112 153.648 120.394 1.00 138.68 ? 75  ALA H  CA  1 
ATOM   15664 C C   . ALA G  3  76  ? 168.564 152.991 119.093 1.00 138.68 ? 75  ALA H  C   1 
ATOM   15665 O O   . ALA G  3  76  ? 169.478 153.479 118.424 1.00 138.68 ? 75  ALA H  O   1 
ATOM   15666 C CB  . ALA G  3  76  ? 169.281 154.391 121.047 1.00 138.68 ? 75  ALA H  CB  1 
ATOM   15667 N N   . SER G  3  77  ? 167.926 151.879 118.722 1.00 140.83 ? 76  SER H  N   1 
ATOM   15668 C CA  . SER G  3  77  ? 168.271 151.217 117.468 1.00 140.83 ? 76  SER H  CA  1 
ATOM   15669 C C   . SER G  3  77  ? 167.972 152.116 116.275 1.00 140.83 ? 76  SER H  C   1 
ATOM   15670 O O   . SER G  3  77  ? 168.769 152.198 115.334 1.00 140.83 ? 76  SER H  O   1 
ATOM   15671 C CB  . SER G  3  77  ? 167.510 149.897 117.348 1.00 140.83 ? 76  SER H  CB  1 
ATOM   15672 O OG  . SER G  3  77  ? 166.142 150.067 117.674 1.00 140.83 ? 76  SER H  OG  1 
ATOM   15673 N N   . THR G  3  78  ? 166.827 152.795 116.298 1.00 140.96 ? 77  THR H  N   1 
ATOM   15674 C CA  . THR G  3  78  ? 166.423 153.692 115.228 1.00 140.96 ? 77  THR H  CA  1 
ATOM   15675 C C   . THR G  3  78  ? 165.878 154.975 115.836 1.00 140.96 ? 77  THR H  C   1 
ATOM   15676 O O   . THR G  3  78  ? 165.365 154.980 116.957 1.00 140.96 ? 77  THR H  O   1 
ATOM   15677 C CB  . THR G  3  78  ? 165.358 153.050 114.324 1.00 140.96 ? 77  THR H  CB  1 
ATOM   15678 O OG1 . THR G  3  78  ? 165.760 151.720 113.976 1.00 140.96 ? 77  THR H  OG1 1 
ATOM   15679 C CG2 . THR G  3  78  ? 165.158 153.868 113.055 1.00 140.96 ? 77  THR H  CG2 1 
ATOM   15680 N N   . VAL G  3  79  ? 165.997 156.066 115.084 1.00 138.92 ? 78  VAL H  N   1 
ATOM   15681 C CA  . VAL G  3  79  ? 165.471 157.366 115.479 1.00 138.92 ? 78  VAL H  CA  1 
ATOM   15682 C C   . VAL G  3  79  ? 164.514 157.834 114.394 1.00 138.92 ? 78  VAL H  C   1 
ATOM   15683 O O   . VAL G  3  79  ? 164.856 157.807 113.205 1.00 138.92 ? 78  VAL H  O   1 
ATOM   15684 C CB  . VAL G  3  79  ? 166.594 158.396 115.700 1.00 138.92 ? 78  VAL H  CB  1 
ATOM   15685 C CG1 . VAL G  3  79  ? 166.011 159.720 116.181 1.00 138.92 ? 78  VAL H  CG1 1 
ATOM   15686 C CG2 . VAL G  3  79  ? 167.618 157.863 116.692 1.00 138.92 ? 78  VAL H  CG2 1 
ATOM   15687 N N   . TYR G  3  80  ? 163.321 158.257 114.801 1.00 142.16 ? 79  TYR H  N   1 
ATOM   15688 C CA  . TYR G  3  80  ? 162.293 158.727 113.884 1.00 142.16 ? 79  TYR H  CA  1 
ATOM   15689 C C   . TYR G  3  80  ? 161.951 160.174 114.201 1.00 142.16 ? 79  TYR H  C   1 
ATOM   15690 O O   . TYR G  3  80  ? 161.655 160.507 115.354 1.00 142.16 ? 79  TYR H  O   1 
ATOM   15691 C CB  . TYR G  3  80  ? 161.035 157.863 113.975 1.00 142.16 ? 79  TYR H  CB  1 
ATOM   15692 C CG  . TYR G  3  80  ? 161.293 156.384 113.816 1.00 142.16 ? 79  TYR H  CG  1 
ATOM   15693 C CD1 . TYR G  3  80  ? 161.665 155.604 114.902 1.00 142.16 ? 79  TYR H  CD1 1 
ATOM   15694 C CD2 . TYR G  3  80  ? 161.159 155.766 112.580 1.00 142.16 ? 79  TYR H  CD2 1 
ATOM   15695 C CE1 . TYR G  3  80  ? 161.901 154.251 114.762 1.00 142.16 ? 79  TYR H  CE1 1 
ATOM   15696 C CE2 . TYR G  3  80  ? 161.392 154.414 112.430 1.00 142.16 ? 79  TYR H  CE2 1 
ATOM   15697 C CZ  . TYR G  3  80  ? 161.763 153.661 113.524 1.00 142.16 ? 79  TYR H  CZ  1 
ATOM   15698 O OH  . TYR G  3  80  ? 161.996 152.313 113.379 1.00 142.16 ? 79  TYR H  OH  1 
ATOM   15699 N N   . MET G  3  81  ? 161.991 161.024 113.179 1.00 144.55 ? 80  MET H  N   1 
ATOM   15700 C CA  . MET G  3  81  ? 161.591 162.421 113.283 1.00 144.55 ? 80  MET H  CA  1 
ATOM   15701 C C   . MET G  3  81  ? 160.384 162.634 112.383 1.00 144.55 ? 80  MET H  C   1 
ATOM   15702 O O   . MET G  3  81  ? 160.449 162.357 111.181 1.00 144.55 ? 80  MET H  O   1 
ATOM   15703 C CB  . MET G  3  81  ? 162.740 163.351 112.888 1.00 144.55 ? 80  MET H  CB  1 
ATOM   15704 C CG  . MET G  3  81  ? 162.418 164.837 112.977 1.00 144.55 ? 80  MET H  CG  1 
ATOM   15705 S SD  . MET G  3  81  ? 161.573 165.470 111.513 1.00 144.55 ? 80  MET H  SD  1 
ATOM   15706 C CE  . MET G  3  81  ? 162.911 165.466 110.321 1.00 144.55 ? 80  MET H  CE  1 
ATOM   15707 N N   . GLU G  3  82  ? 159.293 163.126 112.962 1.00 145.89 ? 81  GLU H  N   1 
ATOM   15708 C CA  . GLU G  3  82  ? 158.044 163.329 112.242 1.00 145.89 ? 81  GLU H  CA  1 
ATOM   15709 C C   . GLU G  3  82  ? 157.685 164.808 112.238 1.00 145.89 ? 81  GLU H  C   1 
ATOM   15710 O O   . GLU G  3  82  ? 157.719 165.463 113.285 1.00 145.89 ? 81  GLU H  O   1 
ATOM   15711 C CB  . GLU G  3  82  ? 156.912 162.511 112.866 1.00 145.89 ? 81  GLU H  CB  1 
ATOM   15712 C CG  . GLU G  3  82  ? 155.617 162.548 112.073 1.00 145.89 ? 81  GLU H  CG  1 
ATOM   15713 C CD  . GLU G  3  82  ? 154.715 161.371 112.376 1.00 145.89 ? 81  GLU H  CD  1 
ATOM   15714 O OE1 . GLU G  3  82  ? 154.545 161.042 113.569 1.00 145.89 ? 81  GLU H  OE1 1 
ATOM   15715 O OE2 . GLU G  3  82  ? 154.176 160.774 111.422 1.00 145.89 ? 81  GLU H  OE2 1 
ATOM   15716 N N   . LEU G  3  83  ? 157.344 165.325 111.059 1.00 150.13 ? 82  LEU H  N   1 
ATOM   15717 C CA  . LEU G  3  83  ? 156.946 166.713 110.871 1.00 150.13 ? 82  LEU H  CA  1 
ATOM   15718 C C   . LEU G  3  83  ? 155.568 166.757 110.228 1.00 150.13 ? 82  LEU H  C   1 
ATOM   15719 O O   . LEU G  3  83  ? 155.264 165.957 109.338 1.00 150.13 ? 82  LEU H  O   1 
ATOM   15720 C CB  . LEU G  3  83  ? 157.965 167.465 109.998 1.00 150.13 ? 82  LEU H  CB  1 
ATOM   15721 C CG  . LEU G  3  83  ? 157.546 168.806 109.383 1.00 150.13 ? 82  LEU H  CG  1 
ATOM   15722 C CD1 . LEU G  3  83  ? 157.309 169.856 110.454 1.00 150.13 ? 82  LEU H  CD1 1 
ATOM   15723 C CD2 . LEU G  3  83  ? 158.604 169.280 108.401 1.00 150.13 ? 82  LEU H  CD2 1 
ATOM   15724 N N   . ARG G  3  84  A 154.739 167.689 110.685 1.00 152.98 ? 82  ARG H  N   1 
ATOM   15725 C CA  . ARG G  3  84  A 153.406 167.915 110.141 1.00 152.98 ? 82  ARG H  CA  1 
ATOM   15726 C C   . ARG G  3  84  A 153.280 169.370 109.697 1.00 152.98 ? 82  ARG H  C   1 
ATOM   15727 O O   . ARG G  3  84  A 154.198 170.178 109.864 1.00 152.98 ? 82  ARG H  O   1 
ATOM   15728 C CB  . ARG G  3  84  A 152.327 167.558 111.169 1.00 152.98 ? 82  ARG H  CB  1 
ATOM   15729 C CG  . ARG G  3  84  A 152.273 168.485 112.373 1.00 152.98 ? 82  ARG H  CG  1 
ATOM   15730 C CD  . ARG G  3  84  A 151.320 167.958 113.435 1.00 152.98 ? 82  ARG H  CD  1 
ATOM   15731 N NE  . ARG G  3  84  A 151.347 168.766 114.648 1.00 152.98 ? 82  ARG H  NE  1 
ATOM   15732 C CZ  . ARG G  3  84  A 150.722 169.927 114.794 1.00 152.98 ? 82  ARG H  CZ  1 
ATOM   15733 N NH1 . ARG G  3  84  A 150.009 170.459 113.814 1.00 152.98 ? 82  ARG H  NH1 1 
ATOM   15734 N NH2 . ARG G  3  84  A 150.815 170.573 115.953 1.00 152.98 ? 82  ARG H  NH2 1 
ATOM   15735 N N   . GLY G  3  85  B 152.127 169.700 109.124 1.00 155.69 ? 82  GLY H  N   1 
ATOM   15736 C CA  . GLY G  3  85  B 151.902 171.052 108.636 1.00 155.69 ? 82  GLY H  CA  1 
ATOM   15737 C C   . GLY G  3  85  B 152.850 171.449 107.525 1.00 155.69 ? 82  GLY H  C   1 
ATOM   15738 O O   . GLY G  3  85  B 153.369 172.573 107.526 1.00 155.69 ? 82  GLY H  O   1 
ATOM   15739 N N   . LEU G  3  86  C 153.088 170.550 106.576 1.00 155.68 ? 82  LEU H  N   1 
ATOM   15740 C CA  . LEU G  3  86  C 154.030 170.822 105.501 1.00 155.68 ? 82  LEU H  CA  1 
ATOM   15741 C C   . LEU G  3  86  C 153.495 171.901 104.567 1.00 155.68 ? 82  LEU H  C   1 
ATOM   15742 O O   . LEU G  3  86  C 152.289 172.015 104.333 1.00 155.68 ? 82  LEU H  O   1 
ATOM   15743 C CB  . LEU G  3  86  C 154.314 169.546 104.709 1.00 155.68 ? 82  LEU H  CB  1 
ATOM   15744 C CG  . LEU G  3  86  C 154.916 168.396 105.519 1.00 155.68 ? 82  LEU H  CG  1 
ATOM   15745 C CD1 . LEU G  3  86  C 154.693 167.064 104.820 1.00 155.68 ? 82  LEU H  CD1 1 
ATOM   15746 C CD2 . LEU G  3  86  C 156.398 168.635 105.763 1.00 155.68 ? 82  LEU H  CD2 1 
ATOM   15747 N N   . THR G  3  87  ? 154.416 172.701 104.031 1.00 158.19 ? 83  THR H  N   1 
ATOM   15748 C CA  . THR G  3  87  ? 154.091 173.755 103.081 1.00 158.19 ? 83  THR H  CA  1 
ATOM   15749 C C   . THR G  3  87  ? 155.183 173.802 102.021 1.00 158.19 ? 83  THR H  C   1 
ATOM   15750 O O   . THR G  3  87  ? 156.120 172.997 102.026 1.00 158.19 ? 83  THR H  O   1 
ATOM   15751 C CB  . THR G  3  87  ? 153.943 175.113 103.779 1.00 158.19 ? 83  THR H  CB  1 
ATOM   15752 O OG1 . THR G  3  87  ? 155.159 175.436 104.467 1.00 158.19 ? 83  THR H  OG1 1 
ATOM   15753 C CG2 . THR G  3  87  ? 152.791 175.086 104.772 1.00 158.19 ? 83  THR H  CG2 1 
ATOM   15754 N N   . ALA G  3  88  ? 155.060 174.760 101.100 1.00 158.76 ? 84  ALA H  N   1 
ATOM   15755 C CA  . ALA G  3  88  ? 156.075 174.916 100.063 1.00 158.76 ? 84  ALA H  CA  1 
ATOM   15756 C C   . ALA G  3  88  ? 157.426 175.271 100.669 1.00 158.76 ? 84  ALA H  C   1 
ATOM   15757 O O   . ALA G  3  88  ? 158.467 174.778 100.217 1.00 158.76 ? 84  ALA H  O   1 
ATOM   15758 C CB  . ALA G  3  88  ? 155.640 175.984 99.060  1.00 158.76 ? 84  ALA H  CB  1 
ATOM   15759 N N   . ASP G  3  89  ? 157.431 176.125 101.695 1.00 159.21 ? 85  ASP H  N   1 
ATOM   15760 C CA  . ASP G  3  89  ? 158.677 176.505 102.347 1.00 159.21 ? 85  ASP H  CA  1 
ATOM   15761 C C   . ASP G  3  89  ? 159.350 175.329 103.043 1.00 159.21 ? 85  ASP H  C   1 
ATOM   15762 O O   . ASP G  3  89  ? 160.550 175.401 103.331 1.00 159.21 ? 85  ASP H  O   1 
ATOM   15763 C CB  . ASP G  3  89  ? 158.418 177.621 103.359 1.00 159.21 ? 85  ASP H  CB  1 
ATOM   15764 C CG  . ASP G  3  89  ? 158.000 178.921 102.700 1.00 159.21 ? 85  ASP H  CG  1 
ATOM   15765 O OD1 . ASP G  3  89  ? 158.519 179.229 101.607 1.00 159.21 ? 85  ASP H  OD1 1 
ATOM   15766 O OD2 . ASP G  3  89  ? 157.152 179.634 103.276 1.00 159.21 ? 85  ASP H  OD2 1 
ATOM   15767 N N   . ASP G  3  90  ? 158.613 174.253 103.319 1.00 157.40 ? 86  ASP H  N   1 
ATOM   15768 C CA  . ASP G  3  90  ? 159.176 173.099 104.007 1.00 157.40 ? 86  ASP H  CA  1 
ATOM   15769 C C   . ASP G  3  90  ? 160.004 172.204 103.094 1.00 157.40 ? 86  ASP H  C   1 
ATOM   15770 O O   . ASP G  3  90  ? 160.653 171.277 103.590 1.00 157.40 ? 86  ASP H  O   1 
ATOM   15771 C CB  . ASP G  3  90  ? 158.056 172.275 104.648 1.00 157.40 ? 86  ASP H  CB  1 
ATOM   15772 C CG  . ASP G  3  90  ? 157.396 172.992 105.809 1.00 157.40 ? 86  ASP H  CG  1 
ATOM   15773 O OD1 . ASP G  3  90  ? 158.095 173.289 106.801 1.00 157.40 ? 86  ASP H  OD1 1 
ATOM   15774 O OD2 . ASP G  3  90  ? 156.179 173.261 105.730 1.00 157.40 ? 86  ASP H  OD2 1 
ATOM   15775 N N   . THR G  3  91  ? 160.000 172.452 101.785 1.00 157.07 ? 87  THR H  N   1 
ATOM   15776 C CA  . THR G  3  91  ? 160.802 171.660 100.860 1.00 157.07 ? 87  THR H  CA  1 
ATOM   15777 C C   . THR G  3  91  ? 162.283 171.831 101.172 1.00 157.07 ? 87  THR H  C   1 
ATOM   15778 O O   . THR G  3  91  ? 162.847 172.910 100.962 1.00 157.07 ? 87  THR H  O   1 
ATOM   15779 C CB  . THR G  3  91  ? 160.510 172.065 99.412  1.00 157.07 ? 87  THR H  CB  1 
ATOM   15780 O OG1 . THR G  3  91  ? 159.142 171.778 99.098  1.00 157.07 ? 87  THR H  OG1 1 
ATOM   15781 C CG2 . THR G  3  91  ? 161.418 171.313 98.447  1.00 157.07 ? 87  THR H  CG2 1 
ATOM   15782 N N   . ALA G  3  92  ? 162.920 170.775 101.670 1.00 151.99 ? 88  ALA H  N   1 
ATOM   15783 C CA  . ALA G  3  92  ? 164.321 170.842 102.062 1.00 151.99 ? 88  ALA H  CA  1 
ATOM   15784 C C   . ALA G  3  92  ? 164.855 169.425 102.212 1.00 151.99 ? 88  ALA H  C   1 
ATOM   15785 O O   . ALA G  3  92  ? 164.097 168.453 102.247 1.00 151.99 ? 88  ALA H  O   1 
ATOM   15786 C CB  . ALA G  3  92  ? 164.497 171.633 103.362 1.00 151.99 ? 88  ALA H  CB  1 
ATOM   15787 N N   . ILE G  3  93  ? 166.177 169.322 102.299 1.00 149.22 ? 89  ILE H  N   1 
ATOM   15788 C CA  . ILE G  3  93  ? 166.850 168.050 102.537 1.00 149.22 ? 89  ILE H  CA  1 
ATOM   15789 C C   . ILE G  3  93  ? 167.114 167.935 104.032 1.00 149.22 ? 89  ILE H  C   1 
ATOM   15790 O O   . ILE G  3  93  ? 167.785 168.790 104.620 1.00 149.22 ? 89  ILE H  O   1 
ATOM   15791 C CB  . ILE G  3  93  ? 168.154 167.946 101.731 1.00 149.22 ? 89  ILE H  CB  1 
ATOM   15792 C CG1 . ILE G  3  93  ? 167.872 168.163 100.240 1.00 149.22 ? 89  ILE H  CG1 1 
ATOM   15793 C CG2 . ILE G  3  93  ? 168.817 166.587 101.962 1.00 149.22 ? 89  ILE H  CG2 1 
ATOM   15794 C CD1 . ILE G  3  93  ? 169.106 168.120 99.360  1.00 149.22 ? 89  ILE H  CD1 1 
ATOM   15795 N N   . TYR G  3  94  ? 166.597 166.874 104.644 1.00 148.49 ? 90  TYR H  N   1 
ATOM   15796 C CA  . TYR G  3  94  ? 166.634 166.702 106.090 1.00 148.49 ? 90  TYR H  CA  1 
ATOM   15797 C C   . TYR G  3  94  ? 167.759 165.743 106.459 1.00 148.49 ? 90  TYR H  C   1 
ATOM   15798 O O   . TYR G  3  94  ? 167.826 164.627 105.933 1.00 148.49 ? 90  TYR H  O   1 
ATOM   15799 C CB  . TYR G  3  94  ? 165.291 166.180 106.602 1.00 148.49 ? 90  TYR H  CB  1 
ATOM   15800 C CG  . TYR G  3  94  ? 164.143 167.141 106.376 1.00 148.49 ? 90  TYR H  CG  1 
ATOM   15801 C CD1 . TYR G  3  94  ? 163.661 167.393 105.097 1.00 148.49 ? 90  TYR H  CD1 1 
ATOM   15802 C CD2 . TYR G  3  94  ? 163.545 167.801 107.438 1.00 148.49 ? 90  TYR H  CD2 1 
ATOM   15803 C CE1 . TYR G  3  94  ? 162.616 168.272 104.886 1.00 148.49 ? 90  TYR H  CE1 1 
ATOM   15804 C CE2 . TYR G  3  94  ? 162.497 168.682 107.235 1.00 148.49 ? 90  TYR H  CE2 1 
ATOM   15805 C CZ  . TYR G  3  94  ? 162.038 168.913 105.959 1.00 148.49 ? 90  TYR H  CZ  1 
ATOM   15806 O OH  . TYR G  3  94  ? 160.997 169.789 105.754 1.00 148.49 ? 90  TYR H  OH  1 
ATOM   15807 N N   . TYR G  3  95  ? 168.630 166.179 107.366 1.00 144.22 ? 91  TYR H  N   1 
ATOM   15808 C CA  . TYR G  3  95  ? 169.863 165.475 107.687 1.00 144.22 ? 91  TYR H  CA  1 
ATOM   15809 C C   . TYR G  3  95  ? 169.827 164.946 109.113 1.00 144.22 ? 91  TYR H  C   1 
ATOM   15810 O O   . TYR G  3  95  ? 169.324 165.612 110.023 1.00 144.22 ? 91  TYR H  O   1 
ATOM   15811 C CB  . TYR G  3  95  ? 171.070 166.399 107.509 1.00 144.22 ? 91  TYR H  CB  1 
ATOM   15812 C CG  . TYR G  3  95  ? 171.324 166.794 106.073 1.00 144.22 ? 91  TYR H  CG  1 
ATOM   15813 C CD1 . TYR G  3  95  ? 172.149 166.032 105.257 1.00 144.22 ? 91  TYR H  CD1 1 
ATOM   15814 C CD2 . TYR G  3  95  ? 170.731 167.926 105.529 1.00 144.22 ? 91  TYR H  CD2 1 
ATOM   15815 C CE1 . TYR G  3  95  ? 172.381 166.389 103.943 1.00 144.22 ? 91  TYR H  CE1 1 
ATOM   15816 C CE2 . TYR G  3  95  ? 170.957 168.291 104.216 1.00 144.22 ? 91  TYR H  CE2 1 
ATOM   15817 C CZ  . TYR G  3  95  ? 171.783 167.519 103.428 1.00 144.22 ? 91  TYR H  CZ  1 
ATOM   15818 O OH  . TYR G  3  95  ? 172.011 167.879 102.120 1.00 144.22 ? 91  TYR H  OH  1 
ATOM   15819 N N   . CYS G  3  96  ? 170.369 163.745 109.296 1.00 140.62 ? 92  CYS H  N   1 
ATOM   15820 C CA  . CYS G  3  96  ? 170.500 163.108 110.599 1.00 140.62 ? 92  CYS H  CA  1 
ATOM   15821 C C   . CYS G  3  96  ? 171.970 163.111 110.993 1.00 140.62 ? 92  CYS H  C   1 
ATOM   15822 O O   . CYS G  3  96  ? 172.829 162.723 110.194 1.00 140.62 ? 92  CYS H  O   1 
ATOM   15823 C CB  . CYS G  3  96  ? 169.961 161.676 110.558 1.00 140.62 ? 92  CYS H  CB  1 
ATOM   15824 S SG  . CYS G  3  96  ? 170.061 160.777 112.119 1.00 140.62 ? 92  CYS H  SG  1 
ATOM   15825 N N   . LEU G  3  97  ? 172.261 163.550 112.217 1.00 133.51 ? 93  LEU H  N   1 
ATOM   15826 C CA  . LEU G  3  97  ? 173.642 163.727 112.643 1.00 133.51 ? 93  LEU H  CA  1 
ATOM   15827 C C   . LEU G  3  97  ? 173.762 163.474 114.139 1.00 133.51 ? 93  LEU H  C   1 
ATOM   15828 O O   . LEU G  3  97  ? 172.806 163.660 114.897 1.00 133.51 ? 93  LEU H  O   1 
ATOM   15829 C CB  . LEU G  3  97  ? 174.150 165.129 112.276 1.00 133.51 ? 93  LEU H  CB  1 
ATOM   15830 C CG  . LEU G  3  97  ? 173.604 166.344 113.029 1.00 133.51 ? 93  LEU H  CG  1 
ATOM   15831 C CD1 . LEU G  3  97  ? 174.465 167.555 112.727 1.00 133.51 ? 93  LEU H  CD1 1 
ATOM   15832 C CD2 . LEU G  3  97  ? 172.157 166.625 112.662 1.00 133.51 ? 93  LEU H  CD2 1 
ATOM   15833 N N   . THR G  3  98  ? 174.954 163.044 114.550 1.00 130.42 ? 94  THR H  N   1 
ATOM   15834 C CA  . THR G  3  98  ? 175.238 162.684 115.932 1.00 130.42 ? 94  THR H  CA  1 
ATOM   15835 C C   . THR G  3  98  ? 175.819 163.884 116.679 1.00 130.42 ? 94  THR H  C   1 
ATOM   15836 O O   . THR G  3  98  ? 175.786 165.021 116.202 1.00 130.42 ? 94  THR H  O   1 
ATOM   15837 C CB  . THR G  3  98  ? 176.196 161.495 115.987 1.00 130.42 ? 94  THR H  CB  1 
ATOM   15838 O OG1 . THR G  3  98  ? 177.542 161.954 115.804 1.00 130.42 ? 94  THR H  OG1 1 
ATOM   15839 C CG2 . THR G  3  98  ? 175.855 160.478 114.905 1.00 130.42 ? 94  THR H  CG2 1 
ATOM   15840 N N   . GLY G  3  99  ? 176.354 163.637 117.866 1.00 122.09 ? 95  GLY H  N   1 
ATOM   15841 C CA  . GLY G  3  99  ? 176.977 164.686 118.646 1.00 122.09 ? 95  GLY H  CA  1 
ATOM   15842 C C   . GLY G  3  99  ? 176.998 164.315 120.116 1.00 122.09 ? 95  GLY H  C   1 
ATOM   15843 O O   . GLY G  3  99  ? 176.683 163.188 120.498 1.00 122.09 ? 95  GLY H  O   1 
ATOM   15844 N N   . SER G  3  100 ? 177.382 165.296 120.930 1.00 108.22 ? 96  SER H  N   1 
ATOM   15845 C CA  . SER G  3  100 ? 177.403 165.144 122.380 1.00 108.22 ? 96  SER H  CA  1 
ATOM   15846 C C   . SER G  3  100 ? 176.971 166.466 123.003 1.00 108.22 ? 96  SER H  C   1 
ATOM   15847 O O   . SER G  3  100 ? 176.477 167.367 122.319 1.00 108.22 ? 96  SER H  O   1 
ATOM   15848 C CB  . SER G  3  100 ? 178.789 164.704 122.870 1.00 108.22 ? 96  SER H  CB  1 
ATOM   15849 O OG  . SER G  3  100 ? 178.760 164.404 124.255 1.00 108.22 ? 96  SER H  OG  1 
ATOM   15850 N N   . LYS G  3  101 ? 177.161 166.583 124.313 1.00 100.96 ? 97  LYS H  N   1 
ATOM   15851 C CA  . LYS G  3  101 ? 176.710 167.756 125.046 1.00 100.96 ? 97  LYS H  CA  1 
ATOM   15852 C C   . LYS G  3  101 ? 177.555 167.894 126.303 1.00 100.96 ? 97  LYS H  C   1 
ATOM   15853 O O   . LYS G  3  101 ? 178.288 166.980 126.686 1.00 100.96 ? 97  LYS H  O   1 
ATOM   15854 C CB  . LYS G  3  101 ? 175.223 167.655 125.396 1.00 100.96 ? 97  LYS H  CB  1 
ATOM   15855 C CG  . LYS G  3  101 ? 174.897 166.552 126.391 1.00 100.96 ? 97  LYS H  CG  1 
ATOM   15856 C CD  . LYS G  3  101 ? 173.404 166.294 126.472 1.00 100.96 ? 97  LYS H  CD  1 
ATOM   15857 C CE  . LYS G  3  101 ? 173.068 165.349 127.609 1.00 100.96 ? 97  LYS H  CE  1 
ATOM   15858 N NZ  . LYS G  3  101 ? 173.630 163.992 127.381 1.00 100.96 ? 97  LYS H  NZ  1 
ATOM   15859 N N   . HIS G  3  102 ? 177.443 169.057 126.939 1.00 94.36  ? 98  HIS H  N   1 
ATOM   15860 C CA  . HIS G  3  102 ? 178.155 169.370 128.176 1.00 94.36  ? 98  HIS H  CA  1 
ATOM   15861 C C   . HIS G  3  102 ? 177.108 169.664 129.244 1.00 94.36  ? 98  HIS H  C   1 
ATOM   15862 O O   . HIS G  3  102 ? 176.682 170.808 129.413 1.00 94.36  ? 98  HIS H  O   1 
ATOM   15863 C CB  . HIS G  3  102 ? 179.106 170.552 127.989 1.00 94.36  ? 98  HIS H  CB  1 
ATOM   15864 C CG  . HIS G  3  102 ? 180.186 170.309 126.982 1.00 94.36  ? 98  HIS H  CG  1 
ATOM   15865 N ND1 . HIS G  3  102 ? 181.523 170.465 127.276 1.00 94.36  ? 98  HIS H  ND1 1 
ATOM   15866 C CD2 . HIS G  3  102 ? 180.128 169.933 125.683 1.00 94.36  ? 98  HIS H  CD2 1 
ATOM   15867 C CE1 . HIS G  3  102 ? 182.243 170.189 126.204 1.00 94.36  ? 98  HIS H  CE1 1 
ATOM   15868 N NE2 . HIS G  3  102 ? 181.421 169.863 125.223 1.00 94.36  ? 98  HIS H  NE2 1 
ATOM   15869 N N   . ARG G  3  103 ? 176.699 168.629 129.971 1.00 87.83  ? 99  ARG H  N   1 
ATOM   15870 C CA  . ARG G  3  103 ? 175.675 168.768 131.002 1.00 87.83  ? 99  ARG H  CA  1 
ATOM   15871 C C   . ARG G  3  103 ? 176.338 169.282 132.273 1.00 87.83  ? 99  ARG H  C   1 
ATOM   15872 O O   . ARG G  3  103 ? 176.987 168.527 132.999 1.00 87.83  ? 99  ARG H  O   1 
ATOM   15873 C CB  . ARG G  3  103 ? 174.970 167.438 131.239 1.00 87.83  ? 99  ARG H  CB  1 
ATOM   15874 C CG  . ARG G  3  103 ? 174.070 167.425 132.461 1.00 87.83  ? 99  ARG H  CG  1 
ATOM   15875 C CD  . ARG G  3  103 ? 172.757 166.714 132.191 1.00 87.83  ? 99  ARG H  CD  1 
ATOM   15876 N NE  . ARG G  3  103 ? 172.923 165.270 132.099 1.00 87.83  ? 99  ARG H  NE  1 
ATOM   15877 C CZ  . ARG G  3  103 ? 171.924 164.398 132.114 1.00 87.83  ? 99  ARG H  CZ  1 
ATOM   15878 N NH1 . ARG G  3  103 ? 170.664 164.790 132.215 1.00 87.83  ? 99  ARG H  NH1 1 
ATOM   15879 N NH2 . ARG G  3  103 ? 172.195 163.099 132.026 1.00 87.83  ? 99  ARG H  NH2 1 
ATOM   15880 N N   . LEU G  3  104 ? 176.168 170.571 132.548 1.00 80.22  ? 100 LEU H  N   1 
ATOM   15881 C CA  . LEU G  3  104 ? 176.736 171.221 133.718 1.00 80.22  ? 100 LEU H  CA  1 
ATOM   15882 C C   . LEU G  3  104 ? 175.632 171.611 134.692 1.00 80.22  ? 100 LEU H  C   1 
ATOM   15883 O O   . LEU G  3  104 ? 174.445 171.632 134.355 1.00 80.22  ? 100 LEU H  O   1 
ATOM   15884 C CB  . LEU G  3  104 ? 177.541 172.461 133.315 1.00 80.22  ? 100 LEU H  CB  1 
ATOM   15885 C CG  . LEU G  3  104 ? 178.949 172.203 132.780 1.00 80.22  ? 100 LEU H  CG  1 
ATOM   15886 C CD1 . LEU G  3  104 ? 178.890 171.690 131.354 1.00 80.22  ? 100 LEU H  CD1 1 
ATOM   15887 C CD2 . LEU G  3  104 ? 179.792 173.464 132.864 1.00 80.22  ? 100 LEU H  CD2 1 
ATOM   15888 N N   . ARG G  3  105 A 176.045 171.928 135.916 1.00 66.06  ? 100 ARG H  N   1 
ATOM   15889 C CA  . ARG G  3  105 A 175.114 172.351 136.951 1.00 66.06  ? 100 ARG H  CA  1 
ATOM   15890 C C   . ARG G  3  105 A 174.852 173.846 136.836 1.00 66.06  ? 100 ARG H  C   1 
ATOM   15891 O O   . ARG G  3  105 A 175.787 174.640 136.697 1.00 66.06  ? 100 ARG H  O   1 
ATOM   15892 C CB  . ARG G  3  105 A 175.670 172.016 138.334 1.00 66.06  ? 100 ARG H  CB  1 
ATOM   15893 C CG  . ARG G  3  105 A 175.855 170.528 138.572 1.00 66.06  ? 100 ARG H  CG  1 
ATOM   15894 C CD  . ARG G  3  105 A 176.707 170.243 139.797 1.00 66.06  ? 100 ARG H  CD  1 
ATOM   15895 N NE  . ARG G  3  105 A 176.396 171.128 140.914 1.00 66.06  ? 100 ARG H  NE  1 
ATOM   15896 C CZ  . ARG G  3  105 A 177.062 172.235 141.215 1.00 66.06  ? 100 ARG H  CZ  1 
ATOM   15897 N NH1 . ARG G  3  105 A 178.088 172.649 140.489 1.00 66.06  ? 100 ARG H  NH1 1 
ATOM   15898 N NH2 . ARG G  3  105 A 176.688 172.947 142.273 1.00 66.06  ? 100 ARG H  NH2 1 
ATOM   15899 N N   . ASP G  3  106 B 173.576 174.228 136.894 1.00 73.34  ? 100 ASP H  N   1 
ATOM   15900 C CA  . ASP G  3  106 B 173.172 175.622 136.790 1.00 73.34  ? 100 ASP H  CA  1 
ATOM   15901 C C   . ASP G  3  106 B 172.644 176.195 138.096 1.00 73.34  ? 100 ASP H  C   1 
ATOM   15902 O O   . ASP G  3  106 B 172.531 177.419 138.212 1.00 73.34  ? 100 ASP H  O   1 
ATOM   15903 C CB  . ASP G  3  106 B 172.094 175.782 135.707 1.00 73.34  ? 100 ASP H  CB  1 
ATOM   15904 C CG  . ASP G  3  106 B 172.677 176.043 134.329 1.00 73.34  ? 100 ASP H  CG  1 
ATOM   15905 O OD1 . ASP G  3  106 B 173.847 176.471 134.236 1.00 73.34  ? 100 ASP H  OD1 1 
ATOM   15906 O OD2 . ASP G  3  106 B 171.959 175.820 133.332 1.00 73.34  ? 100 ASP H  OD2 1 
ATOM   15907 N N   . TYR G  3  107 C 172.316 175.354 139.072 1.00 67.24  ? 100 TYR H  N   1 
ATOM   15908 C CA  . TYR G  3  107 C 171.806 175.830 140.348 1.00 67.24  ? 100 TYR H  CA  1 
ATOM   15909 C C   . TYR G  3  107 C 172.078 174.765 141.397 1.00 67.24  ? 100 TYR H  C   1 
ATOM   15910 O O   . TYR G  3  107 C 172.287 173.593 141.075 1.00 67.24  ? 100 TYR H  O   1 
ATOM   15911 C CB  . TYR G  3  107 C 170.308 176.148 140.266 1.00 67.24  ? 100 TYR H  CB  1 
ATOM   15912 C CG  . TYR G  3  107 C 169.770 176.936 141.441 1.00 67.24  ? 100 TYR H  CG  1 
ATOM   15913 C CD1 . TYR G  3  107 C 170.406 178.088 141.882 1.00 67.24  ? 100 TYR H  CD1 1 
ATOM   15914 C CD2 . TYR G  3  107 C 168.621 176.529 142.104 1.00 67.24  ? 100 TYR H  CD2 1 
ATOM   15915 C CE1 . TYR G  3  107 C 169.917 178.810 142.952 1.00 67.24  ? 100 TYR H  CE1 1 
ATOM   15916 C CE2 . TYR G  3  107 C 168.124 177.244 143.175 1.00 67.24  ? 100 TYR H  CE2 1 
ATOM   15917 C CZ  . TYR G  3  107 C 168.776 178.384 143.595 1.00 67.24  ? 100 TYR H  CZ  1 
ATOM   15918 O OH  . TYR G  3  107 C 168.286 179.103 144.661 1.00 67.24  ? 100 TYR H  OH  1 
ATOM   15919 N N   . PHE G  3  108 D 172.075 175.186 142.658 1.00 57.88  ? 100 PHE H  N   1 
ATOM   15920 C CA  . PHE G  3  108 D 172.343 174.263 143.756 1.00 57.88  ? 100 PHE H  CA  1 
ATOM   15921 C C   . PHE G  3  108 D 171.779 174.849 145.038 1.00 57.88  ? 100 PHE H  C   1 
ATOM   15922 O O   . PHE G  3  108 D 172.140 175.968 145.416 1.00 57.88  ? 100 PHE H  O   1 
ATOM   15923 C CB  . PHE G  3  108 D 173.839 174.009 143.894 1.00 57.88  ? 100 PHE H  CB  1 
ATOM   15924 C CG  . PHE G  3  108 D 174.172 172.772 144.669 1.00 57.88  ? 100 PHE H  CG  1 
ATOM   15925 C CD1 . PHE G  3  108 D 174.072 171.526 144.083 1.00 57.88  ? 100 PHE H  CD1 1 
ATOM   15926 C CD2 . PHE G  3  108 D 174.584 172.856 145.986 1.00 57.88  ? 100 PHE H  CD2 1 
ATOM   15927 C CE1 . PHE G  3  108 D 174.377 170.386 144.794 1.00 57.88  ? 100 PHE H  CE1 1 
ATOM   15928 C CE2 . PHE G  3  108 D 174.890 171.720 146.702 1.00 57.88  ? 100 PHE H  CE2 1 
ATOM   15929 C CZ  . PHE G  3  108 D 174.787 170.483 146.105 1.00 57.88  ? 100 PHE H  CZ  1 
ATOM   15930 N N   . LEU G  3  109 E 170.902 174.102 145.698 1.00 56.68  ? 100 LEU H  N   1 
ATOM   15931 C CA  . LEU G  3  109 E 170.367 174.493 146.995 1.00 56.68  ? 100 LEU H  CA  1 
ATOM   15932 C C   . LEU G  3  109 E 170.577 173.348 147.979 1.00 56.68  ? 100 LEU H  C   1 
ATOM   15933 O O   . LEU G  3  109 E 169.799 172.396 148.013 1.00 56.68  ? 100 LEU H  O   1 
ATOM   15934 C CB  . LEU G  3  109 E 168.885 174.856 146.884 1.00 56.68  ? 100 LEU H  CB  1 
ATOM   15935 C CG  . LEU G  3  109 E 168.209 175.461 148.118 1.00 56.68  ? 100 LEU H  CG  1 
ATOM   15936 C CD1 . LEU G  3  109 E 167.040 176.333 147.689 1.00 56.68  ? 100 LEU H  CD1 1 
ATOM   15937 C CD2 . LEU G  3  109 E 167.728 174.388 149.090 1.00 56.68  ? 100 LEU H  CD2 1 
HETATM 15938 N N   . TYS G  3  110 F 171.636 173.447 148.772 1.00 50.66  ? 100 TYS H  N   1 
HETATM 15939 C CA  . TYS G  3  110 F 171.971 172.396 149.711 1.00 50.66  ? 100 TYS H  CA  1 
HETATM 15940 C CB  . TYS G  3  110 F 173.195 172.755 150.539 1.00 50.66  ? 100 TYS H  CB  1 
HETATM 15941 C CG  . TYS G  3  110 F 173.609 171.725 151.551 1.00 50.66  ? 100 TYS H  CG  1 
HETATM 15942 C CD1 . TYS G  3  110 F 174.336 170.618 151.162 1.00 50.66  ? 100 TYS H  CD1 1 
HETATM 15943 C CD2 . TYS G  3  110 F 173.318 171.881 152.892 1.00 50.66  ? 100 TYS H  CD2 1 
HETATM 15944 C CE1 . TYS G  3  110 F 174.736 169.665 152.077 1.00 50.66  ? 100 TYS H  CE1 1 
HETATM 15945 C CE2 . TYS G  3  110 F 173.714 170.939 153.823 1.00 50.66  ? 100 TYS H  CE2 1 
HETATM 15946 C CZ  . TYS G  3  110 F 174.423 169.859 153.387 1.00 50.66  ? 100 TYS H  CZ  1 
HETATM 15947 O OH  . TYS G  3  110 F 174.834 168.869 154.330 1.00 50.66  ? 100 TYS H  OH  1 
HETATM 15948 S S   . TYS G  3  110 F 174.213 167.427 154.189 1.00 50.66  ? 100 TYS H  S   1 
HETATM 15949 O O1  . TYS G  3  110 F 172.831 167.646 154.506 1.00 50.66  ? 100 TYS H  O1  1 
HETATM 15950 O O2  . TYS G  3  110 F 174.451 167.037 152.822 1.00 50.66  ? 100 TYS H  O2  1 
HETATM 15951 O O3  . TYS G  3  110 F 174.930 166.656 155.166 1.00 50.66  ? 100 TYS H  O3  1 
HETATM 15952 C C   . TYS G  3  110 F 170.841 172.143 150.663 1.00 50.66  ? 100 TYS H  C   1 
HETATM 15953 O O   . TYS G  3  110 F 170.775 172.791 151.727 1.00 50.66  ? 100 TYS H  O   1 
ATOM   15954 N N   . ASN G  3  111 G 169.953 171.218 150.315 1.00 55.70  ? 100 ASN H  N   1 
ATOM   15955 C CA  . ASN G  3  111 G 168.822 170.885 151.172 1.00 55.70  ? 100 ASN H  CA  1 
ATOM   15956 C C   . ASN G  3  111 G 169.262 169.987 152.320 1.00 55.70  ? 100 ASN H  C   1 
ATOM   15957 O O   . ASN G  3  111 G 169.505 168.798 152.128 1.00 55.70  ? 100 ASN H  O   1 
ATOM   15958 C CB  . ASN G  3  111 G 167.721 170.201 150.363 1.00 55.70  ? 100 ASN H  CB  1 
ATOM   15959 C CG  . ASN G  3  111 G 166.443 170.019 151.156 1.00 55.70  ? 100 ASN H  CG  1 
ATOM   15960 O OD1 . ASN G  3  111 G 166.370 170.378 152.330 1.00 55.70  ? 100 ASN H  OD1 1 
ATOM   15961 N ND2 . ASN G  3  111 G 165.425 169.455 150.516 1.00 55.70  ? 100 ASN H  ND2 1 
ATOM   15962 N N   . GLU G  3  112 H 169.353 170.565 153.513 1.00 51.99  ? 100 GLU H  N   1 
ATOM   15963 C CA  . GLU G  3  112 H 169.836 169.847 154.687 1.00 51.99  ? 100 GLU H  CA  1 
ATOM   15964 C C   . GLU G  3  112 H 169.009 168.595 154.955 1.00 51.99  ? 100 GLU H  C   1 
ATOM   15965 O O   . GLU G  3  112 H 169.531 167.591 155.436 1.00 51.99  ? 100 GLU H  O   1 
ATOM   15966 C CB  . GLU G  3  112 H 169.814 170.759 155.914 1.00 51.99  ? 100 GLU H  CB  1 
ATOM   15967 C CG  . GLU G  3  112 H 170.769 170.337 157.019 1.00 51.99  ? 100 GLU H  CG  1 
ATOM   15968 C CD  . GLU G  3  112 H 170.228 169.199 157.863 1.00 51.99  ? 100 GLU H  CD  1 
ATOM   15969 O OE1 . GLU G  3  112 H 168.992 169.082 157.989 1.00 51.99  ? 100 GLU H  OE1 1 
ATOM   15970 O OE2 . GLU G  3  112 H 171.041 168.420 158.403 1.00 51.99  ? 100 GLU H  OE2 1 
HETATM 15971 N N   . TYS G  3  113 I 167.718 168.662 154.646 1.00 53.79  ? 100 TYS H  N   1 
HETATM 15972 C CA  . TYS G  3  113 I 166.834 167.524 154.813 1.00 53.79  ? 100 TYS H  CA  1 
HETATM 15973 C CB  . TYS G  3  113 I 165.462 167.992 155.305 1.00 53.79  ? 100 TYS H  CB  1 
HETATM 15974 C CG  . TYS G  3  113 I 165.492 168.923 156.489 1.00 53.79  ? 100 TYS H  CG  1 
HETATM 15975 C CD1 . TYS G  3  113 I 165.372 168.443 157.783 1.00 53.79  ? 100 TYS H  CD1 1 
HETATM 15976 C CD2 . TYS G  3  113 I 165.645 170.288 156.317 1.00 53.79  ? 100 TYS H  CD2 1 
HETATM 15977 C CE1 . TYS G  3  113 I 165.396 169.294 158.875 1.00 53.79  ? 100 TYS H  CE1 1 
HETATM 15978 C CE2 . TYS G  3  113 I 165.673 171.155 157.396 1.00 53.79  ? 100 TYS H  CE2 1 
HETATM 15979 C CZ  . TYS G  3  113 I 165.553 170.634 158.654 1.00 53.79  ? 100 TYS H  CZ  1 
HETATM 15980 O OH  . TYS G  3  113 I 165.575 171.523 159.778 1.00 53.79  ? 100 TYS H  OH  1 
HETATM 15981 S S   . TYS G  3  113 I 166.248 172.967 159.645 1.00 53.79  ? 100 TYS H  S   1 
HETATM 15982 O O1  . TYS G  3  113 I 165.324 173.711 158.821 1.00 53.79  ? 100 TYS H  O1  1 
HETATM 15983 O O2  . TYS G  3  113 I 167.529 172.707 159.029 1.00 53.79  ? 100 TYS H  O2  1 
HETATM 15984 O O3  . TYS G  3  113 I 166.326 173.427 161.013 1.00 53.79  ? 100 TYS H  O3  1 
HETATM 15985 C C   . TYS G  3  113 I 166.661 166.832 153.493 1.00 53.79  ? 100 TYS H  C   1 
HETATM 15986 O O   . TYS G  3  113 I 166.345 167.498 152.487 1.00 53.79  ? 100 TYS H  O   1 
ATOM   15987 N N   . GLY G  3  114 J 166.858 165.519 153.460 1.00 47.16  ? 100 GLY H  N   1 
ATOM   15988 C CA  . GLY G  3  114 J 166.701 164.766 152.230 1.00 47.16  ? 100 GLY H  CA  1 
ATOM   15989 C C   . GLY G  3  114 J 167.844 164.994 151.257 1.00 47.16  ? 100 GLY H  C   1 
ATOM   15990 O O   . GLY G  3  114 J 168.919 165.435 151.660 1.00 47.16  ? 100 GLY H  O   1 
ATOM   15991 N N   . PRO G  3  115 K 167.621 164.700 149.972 1.00 45.52  ? 100 PRO H  N   1 
ATOM   15992 C CA  . PRO G  3  115 K 168.701 164.850 148.988 1.00 45.52  ? 100 PRO H  CA  1 
ATOM   15993 C C   . PRO G  3  115 K 168.954 166.303 148.624 1.00 45.52  ? 100 PRO H  C   1 
ATOM   15994 O O   . PRO G  3  115 K 168.229 167.195 149.074 1.00 45.52  ? 100 PRO H  O   1 
ATOM   15995 C CB  . PRO G  3  115 K 168.186 164.051 147.787 1.00 45.52  ? 100 PRO H  CB  1 
ATOM   15996 C CG  . PRO G  3  115 K 166.710 164.181 147.875 1.00 45.52  ? 100 PRO H  CG  1 
ATOM   15997 C CD  . PRO G  3  115 K 166.366 164.256 149.341 1.00 45.52  ? 100 PRO H  CD  1 
ATOM   15998 N N   . ASN G  3  116 L 169.974 166.550 147.809 1.00 55.24  ? 100 ASN H  N   1 
ATOM   15999 C CA  . ASN G  3  116 L 170.315 167.897 147.377 1.00 55.24  ? 100 ASN H  CA  1 
ATOM   16000 C C   . ASN G  3  116 L 169.532 168.266 146.123 1.00 55.24  ? 100 ASN H  C   1 
ATOM   16001 O O   . ASN G  3  116 L 169.197 167.411 145.300 1.00 55.24  ? 100 ASN H  O   1 
ATOM   16002 C CB  . ASN G  3  116 L 171.815 168.013 147.103 1.00 55.24  ? 100 ASN H  CB  1 
ATOM   16003 C CG  . ASN G  3  116 L 172.628 168.190 148.368 1.00 55.24  ? 100 ASN H  CG  1 
ATOM   16004 O OD1 . ASN G  3  116 L 172.081 168.408 149.447 1.00 55.24  ? 100 ASN H  OD1 1 
ATOM   16005 N ND2 . ASN G  3  116 L 173.945 168.095 148.242 1.00 55.24  ? 100 ASN H  ND2 1 
ATOM   16006 N N   . TYR G  3  117 M 169.242 169.557 145.987 1.00 61.29  ? 100 TYR H  N   1 
ATOM   16007 C CA  . TYR G  3  117 M 168.494 170.073 144.846 1.00 61.29  ? 100 TYR H  CA  1 
ATOM   16008 C C   . TYR G  3  117 M 169.480 170.494 143.765 1.00 61.29  ? 100 TYR H  C   1 
ATOM   16009 O O   . TYR G  3  117 M 170.244 171.446 143.951 1.00 61.29  ? 100 TYR H  O   1 
ATOM   16010 C CB  . TYR G  3  117 M 167.611 171.243 145.266 1.00 61.29  ? 100 TYR H  CB  1 
ATOM   16011 C CG  . TYR G  3  117 M 166.868 171.891 144.120 1.00 61.29  ? 100 TYR H  CG  1 
ATOM   16012 C CD1 . TYR G  3  117 M 166.197 171.123 143.180 1.00 61.29  ? 100 TYR H  CD1 1 
ATOM   16013 C CD2 . TYR G  3  117 M 166.840 173.270 143.979 1.00 61.29  ? 100 TYR H  CD2 1 
ATOM   16014 C CE1 . TYR G  3  117 M 165.517 171.710 142.132 1.00 61.29  ? 100 TYR H  CE1 1 
ATOM   16015 C CE2 . TYR G  3  117 M 166.163 173.867 142.934 1.00 61.29  ? 100 TYR H  CE2 1 
ATOM   16016 C CZ  . TYR G  3  117 M 165.503 173.082 142.013 1.00 61.29  ? 100 TYR H  CZ  1 
ATOM   16017 O OH  . TYR G  3  117 M 164.828 173.672 140.970 1.00 61.29  ? 100 TYR H  OH  1 
ATOM   16018 N N   . GLU G  3  118 N 169.457 169.793 142.635 1.00 65.98  ? 100 GLU H  N   1 
ATOM   16019 C CA  . GLU G  3  118 N 170.352 170.059 141.518 1.00 65.98  ? 100 GLU H  CA  1 
ATOM   16020 C C   . GLU G  3  118 N 169.540 170.315 140.258 1.00 65.98  ? 100 GLU H  C   1 
ATOM   16021 O O   . GLU G  3  118 N 168.516 169.665 140.025 1.00 65.98  ? 100 GLU H  O   1 
ATOM   16022 C CB  . GLU G  3  118 N 171.308 168.887 141.286 1.00 65.98  ? 100 GLU H  CB  1 
ATOM   16023 C CG  . GLU G  3  118 N 172.397 168.760 142.336 1.00 65.98  ? 100 GLU H  CG  1 
ATOM   16024 C CD  . GLU G  3  118 N 173.690 168.204 141.776 1.00 65.98  ? 100 GLU H  CD  1 
ATOM   16025 O OE1 . GLU G  3  118 N 174.125 168.671 140.704 1.00 65.98  ? 100 GLU H  OE1 1 
ATOM   16026 O OE2 . GLU G  3  118 N 174.273 167.299 142.408 1.00 65.98  ? 100 GLU H  OE2 1 
ATOM   16027 N N   . GLU G  3  119 O 170.000 171.267 139.451 1.00 72.01  ? 100 GLU H  N   1 
ATOM   16028 C CA  . GLU G  3  119 O 169.389 171.580 138.167 1.00 72.01  ? 100 GLU H  CA  1 
ATOM   16029 C C   . GLU G  3  119 O 170.470 171.537 137.098 1.00 72.01  ? 100 GLU H  C   1 
ATOM   16030 O O   . GLU G  3  119 O 171.526 172.157 137.259 1.00 72.01  ? 100 GLU H  O   1 
ATOM   16031 C CB  . GLU G  3  119 O 168.712 172.954 138.198 1.00 72.01  ? 100 GLU H  CB  1 
ATOM   16032 C CG  . GLU G  3  119 O 167.619 173.141 137.152 1.00 72.01  ? 100 GLU H  CG  1 
ATOM   16033 C CD  . GLU G  3  119 O 168.127 173.755 135.862 1.00 72.01  ? 100 GLU H  CD  1 
ATOM   16034 O OE1 . GLU G  3  119 O 169.047 174.598 135.916 1.00 72.01  ? 100 GLU H  OE1 1 
ATOM   16035 O OE2 . GLU G  3  119 O 167.602 173.394 134.788 1.00 72.01  ? 100 GLU H  OE2 1 
ATOM   16036 N N   . TRP G  3  120 P 170.206 170.813 136.014 1.00 74.42  ? 100 TRP H  N   1 
ATOM   16037 C CA  . TRP G  3  120 P 171.194 170.565 134.975 1.00 74.42  ? 100 TRP H  CA  1 
ATOM   16038 C C   . TRP G  3  120 P 170.721 171.134 133.644 1.00 74.42  ? 100 TRP H  C   1 
ATOM   16039 O O   . TRP G  3  120 P 169.526 171.122 133.335 1.00 74.42  ? 100 TRP H  O   1 
ATOM   16040 C CB  . TRP G  3  120 P 171.466 169.065 134.825 1.00 74.42  ? 100 TRP H  CB  1 
ATOM   16041 C CG  . TRP G  3  120 P 172.015 168.428 136.064 1.00 74.42  ? 100 TRP H  CG  1 
ATOM   16042 C CD1 . TRP G  3  120 P 171.310 168.020 137.155 1.00 74.42  ? 100 TRP H  CD1 1 
ATOM   16043 C CD2 . TRP G  3  120 P 173.388 168.126 136.338 1.00 74.42  ? 100 TRP H  CD2 1 
ATOM   16044 N NE1 . TRP G  3  120 P 172.156 167.482 138.093 1.00 74.42  ? 100 TRP H  NE1 1 
ATOM   16045 C CE2 . TRP G  3  120 P 173.438 167.536 137.615 1.00 74.42  ? 100 TRP H  CE2 1 
ATOM   16046 C CE3 . TRP G  3  120 P 174.579 168.298 135.629 1.00 74.42  ? 100 TRP H  CE3 1 
ATOM   16047 C CZ2 . TRP G  3  120 P 174.630 167.118 138.196 1.00 74.42  ? 100 TRP H  CZ2 1 
ATOM   16048 C CZ3 . TRP G  3  120 P 175.761 167.881 136.207 1.00 74.42  ? 100 TRP H  CZ3 1 
ATOM   16049 C CH2 . TRP G  3  120 P 175.778 167.299 137.478 1.00 74.42  ? 100 TRP H  CH2 1 
ATOM   16050 N N   . GLY G  3  121 Q 171.673 171.627 132.861 1.00 85.28  ? 100 GLY H  N   1 
ATOM   16051 C CA  . GLY G  3  121 Q 171.378 172.157 131.545 1.00 85.28  ? 100 GLY H  CA  1 
ATOM   16052 C C   . GLY G  3  121 Q 172.338 171.610 130.511 1.00 85.28  ? 100 GLY H  C   1 
ATOM   16053 O O   . GLY G  3  121 Q 173.517 171.389 130.781 1.00 85.28  ? 100 GLY H  O   1 
ATOM   16054 N N   . ASP G  3  122 R 171.812 171.398 129.308 1.00 98.14  ? 100 ASP H  N   1 
ATOM   16055 C CA  . ASP G  3  122 R 172.557 170.792 128.212 1.00 98.14  ? 100 ASP H  CA  1 
ATOM   16056 C C   . ASP G  3  122 R 172.941 171.852 127.191 1.00 98.14  ? 100 ASP H  C   1 
ATOM   16057 O O   . ASP G  3  122 R 172.080 172.590 126.702 1.00 98.14  ? 100 ASP H  O   1 
ATOM   16058 C CB  . ASP G  3  122 R 171.735 169.696 127.535 1.00 98.14  ? 100 ASP H  CB  1 
ATOM   16059 C CG  . ASP G  3  122 R 171.154 168.713 128.524 1.00 98.14  ? 100 ASP H  CG  1 
ATOM   16060 O OD1 . ASP G  3  122 R 171.677 168.632 129.654 1.00 98.14  ? 100 ASP H  OD1 1 
ATOM   16061 O OD2 . ASP G  3  122 R 170.182 168.016 128.169 1.00 98.14  ? 100 ASP H  OD2 1 
ATOM   16062 N N   . TYR G  3  123 ? 174.229 171.908 126.862 1.00 102.85 ? 101 TYR H  N   1 
ATOM   16063 C CA  . TYR G  3  123 ? 174.772 172.865 125.909 1.00 102.85 ? 101 TYR H  CA  1 
ATOM   16064 C C   . TYR G  3  123 ? 175.494 172.098 124.810 1.00 102.85 ? 101 TYR H  C   1 
ATOM   16065 O O   . TYR G  3  123 ? 176.293 171.202 125.096 1.00 102.85 ? 101 TYR H  O   1 
ATOM   16066 C CB  . TYR G  3  123 ? 175.723 173.838 126.614 1.00 102.85 ? 101 TYR H  CB  1 
ATOM   16067 C CG  . TYR G  3  123 ? 175.041 174.786 127.588 1.00 102.85 ? 101 TYR H  CG  1 
ATOM   16068 C CD1 . TYR G  3  123 ? 173.663 174.962 127.576 1.00 102.85 ? 101 TYR H  CD1 1 
ATOM   16069 C CD2 . TYR G  3  123 ? 175.774 175.476 128.544 1.00 102.85 ? 101 TYR H  CD2 1 
ATOM   16070 C CE1 . TYR G  3  123 ? 173.042 175.813 128.462 1.00 102.85 ? 101 TYR H  CE1 1 
ATOM   16071 C CE2 . TYR G  3  123 ? 175.157 176.329 129.439 1.00 102.85 ? 101 TYR H  CE2 1 
ATOM   16072 C CZ  . TYR G  3  123 ? 173.790 176.491 129.392 1.00 102.85 ? 101 TYR H  CZ  1 
ATOM   16073 O OH  . TYR G  3  123 ? 173.159 177.336 130.274 1.00 102.85 ? 101 TYR H  OH  1 
ATOM   16074 N N   . LEU G  3  124 ? 175.213 172.454 123.558 1.00 110.19 ? 102 LEU H  N   1 
ATOM   16075 C CA  . LEU G  3  124 ? 175.685 171.698 122.403 1.00 110.19 ? 102 LEU H  CA  1 
ATOM   16076 C C   . LEU G  3  124 ? 177.056 172.197 121.969 1.00 110.19 ? 102 LEU H  C   1 
ATOM   16077 O O   . LEU G  3  124 ? 177.216 173.373 121.628 1.00 110.19 ? 102 LEU H  O   1 
ATOM   16078 C CB  . LEU G  3  124 ? 174.693 171.814 121.248 1.00 110.19 ? 102 LEU H  CB  1 
ATOM   16079 C CG  . LEU G  3  124 ? 175.040 171.013 119.991 1.00 110.19 ? 102 LEU H  CG  1 
ATOM   16080 C CD1 . LEU G  3  124 ? 175.064 169.523 120.286 1.00 110.19 ? 102 LEU H  CD1 1 
ATOM   16081 C CD2 . LEU G  3  124 ? 174.059 171.326 118.874 1.00 110.19 ? 102 LEU H  CD2 1 
ATOM   16082 N N   . ALA G  3  125 ? 178.038 171.297 121.969 1.00 105.09 ? 103 ALA H  N   1 
ATOM   16083 C CA  . ALA G  3  125 ? 179.394 171.608 121.536 1.00 105.09 ? 103 ALA H  CA  1 
ATOM   16084 C C   . ALA G  3  125 ? 179.837 170.772 120.347 1.00 105.09 ? 103 ALA H  C   1 
ATOM   16085 O O   . ALA G  3  125 ? 180.309 171.326 119.348 1.00 105.09 ? 103 ALA H  O   1 
ATOM   16086 C CB  . ALA G  3  125 ? 180.374 171.405 122.701 1.00 105.09 ? 103 ALA H  CB  1 
ATOM   16087 N N   . THR G  3  126 ? 179.699 169.452 120.425 1.00 110.51 ? 104 THR H  N   1 
ATOM   16088 C CA  . THR G  3  126 ? 180.257 168.555 119.423 1.00 110.51 ? 104 THR H  CA  1 
ATOM   16089 C C   . THR G  3  126 ? 179.250 168.305 118.309 1.00 110.51 ? 104 THR H  C   1 
ATOM   16090 O O   . THR G  3  126 ? 178.072 168.041 118.572 1.00 110.51 ? 104 THR H  O   1 
ATOM   16091 C CB  . THR G  3  126 ? 180.662 167.225 120.055 1.00 110.51 ? 104 THR H  CB  1 
ATOM   16092 O OG1 . THR G  3  126 ? 179.504 166.585 120.605 1.00 110.51 ? 104 THR H  OG1 1 
ATOM   16093 C CG2 . THR G  3  126 ? 181.691 167.444 121.154 1.00 110.51 ? 104 THR H  CG2 1 
ATOM   16094 N N   . LEU G  3  127 ? 179.722 168.389 117.065 1.00 126.15 ? 105 LEU H  N   1 
ATOM   16095 C CA  . LEU G  3  127 ? 178.931 168.038 115.883 1.00 126.15 ? 105 LEU H  CA  1 
ATOM   16096 C C   . LEU G  3  127 ? 179.902 167.369 114.910 1.00 126.15 ? 105 LEU H  C   1 
ATOM   16097 O O   . LEU G  3  127 ? 180.539 168.037 114.091 1.00 126.15 ? 105 LEU H  O   1 
ATOM   16098 C CB  . LEU G  3  127 ? 178.263 169.266 115.282 1.00 126.15 ? 105 LEU H  CB  1 
ATOM   16099 C CG  . LEU G  3  127 ? 176.947 169.016 114.549 1.00 126.15 ? 105 LEU H  CG  1 
ATOM   16100 C CD1 . LEU G  3  127 ? 175.872 168.553 115.522 1.00 126.15 ? 105 LEU H  CD1 1 
ATOM   16101 C CD2 . LEU G  3  127 ? 176.499 170.262 113.804 1.00 126.15 ? 105 LEU H  CD2 1 
ATOM   16102 N N   . ASP G  3  128 ? 180.011 166.043 115.007 1.00 130.87 ? 106 ASP H  N   1 
ATOM   16103 C CA  . ASP G  3  128 ? 181.069 165.298 114.331 1.00 130.87 ? 106 ASP H  CA  1 
ATOM   16104 C C   . ASP G  3  128 ? 180.587 164.604 113.060 1.00 130.87 ? 106 ASP H  C   1 
ATOM   16105 O O   . ASP G  3  128 ? 181.129 164.845 111.977 1.00 130.87 ? 106 ASP H  O   1 
ATOM   16106 C CB  . ASP G  3  128 ? 181.666 164.268 115.299 1.00 130.87 ? 106 ASP H  CB  1 
ATOM   16107 C CG  . ASP G  3  128 ? 182.368 164.916 116.476 1.00 130.87 ? 106 ASP H  CG  1 
ATOM   16108 O OD1 . ASP G  3  128 ? 182.886 166.041 116.315 1.00 130.87 ? 106 ASP H  OD1 1 
ATOM   16109 O OD2 . ASP G  3  128 ? 182.401 164.302 117.562 1.00 130.87 ? 106 ASP H  OD2 1 
ATOM   16110 N N   . VAL G  3  129 ? 179.576 163.746 113.171 1.00 131.21 ? 107 VAL H  N   1 
ATOM   16111 C CA  . VAL G  3  129 ? 179.161 162.861 112.087 1.00 131.21 ? 107 VAL H  CA  1 
ATOM   16112 C C   . VAL G  3  129 ? 177.853 163.374 111.506 1.00 131.21 ? 107 VAL H  C   1 
ATOM   16113 O O   . VAL G  3  129 ? 176.902 163.649 112.247 1.00 131.21 ? 107 VAL H  O   1 
ATOM   16114 C CB  . VAL G  3  129 ? 179.011 161.410 112.573 1.00 131.21 ? 107 VAL H  CB  1 
ATOM   16115 C CG1 . VAL G  3  129 ? 178.688 160.490 111.405 1.00 131.21 ? 107 VAL H  CG1 1 
ATOM   16116 C CG2 . VAL G  3  129 ? 180.277 160.955 113.283 1.00 131.21 ? 107 VAL H  CG2 1 
ATOM   16117 N N   . TRP G  3  130 ? 177.805 163.490 110.180 1.00 134.37 ? 108 TRP H  N   1 
ATOM   16118 C CA  . TRP G  3  130 ? 176.631 163.954 109.456 1.00 134.37 ? 108 TRP H  CA  1 
ATOM   16119 C C   . TRP G  3  130 ? 176.058 162.819 108.620 1.00 134.37 ? 108 TRP H  C   1 
ATOM   16120 O O   . TRP G  3  130 ? 176.805 162.002 108.070 1.00 134.37 ? 108 TRP H  O   1 
ATOM   16121 C CB  . TRP G  3  130 ? 176.973 165.135 108.541 1.00 134.37 ? 108 TRP H  CB  1 
ATOM   16122 C CG  . TRP G  3  130 ? 177.493 166.343 109.257 1.00 134.37 ? 108 TRP H  CG  1 
ATOM   16123 C CD1 . TRP G  3  130 ? 178.627 166.427 110.010 1.00 134.37 ? 108 TRP H  CD1 1 
ATOM   16124 C CD2 . TRP G  3  130 ? 176.899 167.646 109.282 1.00 134.37 ? 108 TRP H  CD2 1 
ATOM   16125 N NE1 . TRP G  3  130 ? 178.775 167.700 110.504 1.00 134.37 ? 108 TRP H  NE1 1 
ATOM   16126 C CE2 . TRP G  3  130 ? 177.727 168.467 110.071 1.00 134.37 ? 108 TRP H  CE2 1 
ATOM   16127 C CE3 . TRP G  3  130 ? 175.747 168.196 108.715 1.00 134.37 ? 108 TRP H  CE3 1 
ATOM   16128 C CZ2 . TRP G  3  130 ? 177.440 169.809 110.307 1.00 134.37 ? 108 TRP H  CZ2 1 
ATOM   16129 C CZ3 . TRP G  3  130 ? 175.463 169.528 108.951 1.00 134.37 ? 108 TRP H  CZ3 1 
ATOM   16130 C CH2 . TRP G  3  130 ? 176.306 170.319 109.740 1.00 134.37 ? 108 TRP H  CH2 1 
ATOM   16131 N N   . GLY G  3  131 ? 174.729 162.769 108.530 1.00 140.40 ? 109 GLY H  N   1 
ATOM   16132 C CA  . GLY G  3  131 ? 174.086 161.807 107.664 1.00 140.40 ? 109 GLY H  CA  1 
ATOM   16133 C C   . GLY G  3  131 ? 173.985 162.297 106.232 1.00 140.40 ? 109 GLY H  C   1 
ATOM   16134 O O   . GLY G  3  131 ? 174.154 163.479 105.933 1.00 140.40 ? 109 GLY H  O   1 
ATOM   16135 N N   . HIS G  3  132 ? 173.696 161.359 105.328 1.00 144.22 ? 110 HIS H  N   1 
ATOM   16136 C CA  . HIS G  3  132 ? 173.597 161.711 103.916 1.00 144.22 ? 110 HIS H  CA  1 
ATOM   16137 C C   . HIS G  3  132 ? 172.448 162.677 103.659 1.00 144.22 ? 110 HIS H  C   1 
ATOM   16138 O O   . HIS G  3  132 ? 172.574 163.581 102.825 1.00 144.22 ? 110 HIS H  O   1 
ATOM   16139 C CB  . HIS G  3  132 ? 173.431 160.449 103.071 1.00 144.22 ? 110 HIS H  CB  1 
ATOM   16140 C CG  . HIS G  3  132 ? 174.716 159.725 102.814 1.00 144.22 ? 110 HIS H  CG  1 
ATOM   16141 N ND1 . HIS G  3  132 ? 175.844 160.358 102.337 1.00 144.22 ? 110 HIS H  ND1 1 
ATOM   16142 C CD2 . HIS G  3  132 ? 175.054 158.423 102.970 1.00 144.22 ? 110 HIS H  CD2 1 
ATOM   16143 C CE1 . HIS G  3  132 ? 176.820 159.478 102.209 1.00 144.22 ? 110 HIS H  CE1 1 
ATOM   16144 N NE2 . HIS G  3  132 ? 176.367 158.296 102.586 1.00 144.22 ? 110 HIS H  NE2 1 
ATOM   16145 N N   . GLY G  3  133 ? 171.331 162.505 104.355 1.00 148.63 ? 111 GLY H  N   1 
ATOM   16146 C CA  . GLY G  3  133 ? 170.200 163.398 104.235 1.00 148.63 ? 111 GLY H  CA  1 
ATOM   16147 C C   . GLY G  3  133 ? 169.065 162.791 103.427 1.00 148.63 ? 111 GLY H  C   1 
ATOM   16148 O O   . GLY G  3  133 ? 169.254 161.915 102.579 1.00 148.63 ? 111 GLY H  O   1 
ATOM   16149 N N   . THR G  3  134 ? 167.856 163.277 103.704 1.00 150.29 ? 112 THR H  N   1 
ATOM   16150 C CA  . THR G  3  134 ? 166.644 162.838 103.027 1.00 150.29 ? 112 THR H  CA  1 
ATOM   16151 C C   . THR G  3  134 ? 165.997 164.035 102.346 1.00 150.29 ? 112 THR H  C   1 
ATOM   16152 O O   . THR G  3  134 ? 165.751 165.061 102.990 1.00 150.29 ? 112 THR H  O   1 
ATOM   16153 C CB  . THR G  3  134 ? 165.660 162.197 104.011 1.00 150.29 ? 112 THR H  CB  1 
ATOM   16154 O OG1 . THR G  3  134 ? 166.306 161.125 104.709 1.00 150.29 ? 112 THR H  OG1 1 
ATOM   16155 C CG2 . THR G  3  134 ? 164.439 161.658 103.279 1.00 150.29 ? 112 THR H  CG2 1 
ATOM   16156 N N   . ALA G  3  135 ? 165.719 163.899 101.053 1.00 151.78 ? 113 ALA H  N   1 
ATOM   16157 C CA  . ALA G  3  135 ? 165.117 164.971 100.272 1.00 151.78 ? 113 ALA H  CA  1 
ATOM   16158 C C   . ALA G  3  135 ? 163.599 164.874 100.347 1.00 151.78 ? 113 ALA H  C   1 
ATOM   16159 O O   . ALA G  3  135 ? 163.020 163.829 100.036 1.00 151.78 ? 113 ALA H  O   1 
ATOM   16160 C CB  . ALA G  3  135 ? 165.579 164.902 98.816  1.00 151.78 ? 113 ALA H  CB  1 
ATOM   16161 N N   . VAL G  3  136 ? 162.960 165.967 100.758 1.00 154.08 ? 114 VAL H  N   1 
ATOM   16162 C CA  . VAL G  3  136 ? 161.510 166.043 100.891 1.00 154.08 ? 114 VAL H  CA  1 
ATOM   16163 C C   . VAL G  3  136 ? 161.008 167.155 99.983  1.00 154.08 ? 114 VAL H  C   1 
ATOM   16164 O O   . VAL G  3  136 ? 161.492 168.290 100.058 1.00 154.08 ? 114 VAL H  O   1 
ATOM   16165 C CB  . VAL G  3  136 ? 161.084 166.297 102.348 1.00 154.08 ? 114 VAL H  CB  1 
ATOM   16166 C CG1 . VAL G  3  136 ? 159.567 166.260 102.476 1.00 154.08 ? 114 VAL H  CG1 1 
ATOM   16167 C CG2 . VAL G  3  136 ? 161.731 165.281 103.280 1.00 154.08 ? 114 VAL H  CG2 1 
ATOM   16168 N N   . THR G  3  137 ? 160.041 166.827 99.129  1.00 158.03 ? 115 THR H  N   1 
ATOM   16169 C CA  . THR G  3  137 ? 159.433 167.782 98.211  1.00 158.03 ? 115 THR H  CA  1 
ATOM   16170 C C   . THR G  3  137 ? 157.959 167.917 98.561  1.00 158.03 ? 115 THR H  C   1 
ATOM   16171 O O   . THR G  3  137 ? 157.204 166.943 98.463  1.00 158.03 ? 115 THR H  O   1 
ATOM   16172 C CB  . THR G  3  137 ? 159.601 167.333 96.757  1.00 158.03 ? 115 THR H  CB  1 
ATOM   16173 O OG1 . THR G  3  137 ? 160.974 167.003 96.511  1.00 158.03 ? 115 THR H  OG1 1 
ATOM   16174 C CG2 . THR G  3  137 ? 159.169 168.436 95.801  1.00 158.03 ? 115 THR H  CG2 1 
ATOM   16175 N N   . VAL G  3  138 ? 157.554 169.118 98.965  1.00 157.69 ? 116 VAL H  N   1 
ATOM   16176 C CA  . VAL G  3  138 ? 156.168 169.396 99.329  1.00 157.69 ? 116 VAL H  CA  1 
ATOM   16177 C C   . VAL G  3  138 ? 155.478 169.934 98.079  1.00 157.69 ? 116 VAL H  C   1 
ATOM   16178 O O   . VAL G  3  138 ? 155.589 171.116 97.750  1.00 157.69 ? 116 VAL H  O   1 
ATOM   16179 C CB  . VAL G  3  138 ? 156.073 170.377 100.497 1.00 157.69 ? 116 VAL H  CB  1 
ATOM   16180 C CG1 . VAL G  3  138 ? 154.635 170.478 100.990 1.00 157.69 ? 116 VAL H  CG1 1 
ATOM   16181 C CG2 . VAL G  3  138 ? 157.002 169.952 101.626 1.00 157.69 ? 116 VAL H  CG2 1 
ATOM   16182 N N   . SER G  3  139 ? 154.760 169.059 97.380  1.00 158.42 ? 117 SER H  N   1 
ATOM   16183 C CA  . SER G  3  139 ? 154.057 169.446 96.166  1.00 158.42 ? 117 SER H  CA  1 
ATOM   16184 C C   . SER G  3  139 ? 152.921 168.465 95.926  1.00 158.42 ? 117 SER H  C   1 
ATOM   16185 O O   . SER G  3  139 ? 152.907 167.356 96.468  1.00 158.42 ? 117 SER H  O   1 
ATOM   16186 C CB  . SER G  3  139 ? 155.000 169.487 94.959  1.00 158.42 ? 117 SER H  CB  1 
ATOM   16187 O OG  . SER G  3  139 ? 154.276 169.646 93.751  1.00 158.42 ? 117 SER H  OG  1 
ATOM   16188 N N   . SER G  3  140 ? 151.967 168.891 95.103  1.00 157.48 ? 118 SER H  N   1 
ATOM   16189 C CA  . SER G  3  140 ? 150.813 168.065 94.768  1.00 157.48 ? 118 SER H  CA  1 
ATOM   16190 C C   . SER G  3  140 ? 150.979 167.438 93.389  1.00 157.48 ? 118 SER H  C   1 
ATOM   16191 O O   . SER G  3  140 ? 150.177 166.600 92.977  1.00 157.48 ? 118 SER H  O   1 
ATOM   16192 C CB  . SER G  3  140 ? 149.529 168.896 94.818  1.00 157.48 ? 118 SER H  CB  1 
ATOM   16193 O OG  . SER G  3  140 ? 149.581 169.969 93.894  1.00 157.48 ? 118 SER H  OG  1 
ATOM   16194 N N   . VAL H  4  2   ? 167.701 186.570 120.669 1.00 132.20 ? 2   VAL L  N   1 
ATOM   16195 C CA  . VAL H  4  2   ? 169.000 186.017 120.310 1.00 132.20 ? 2   VAL L  CA  1 
ATOM   16196 C C   . VAL H  4  2   ? 169.096 185.865 118.797 1.00 132.20 ? 2   VAL L  C   1 
ATOM   16197 O O   . VAL H  4  2   ? 168.350 185.095 118.193 1.00 132.20 ? 2   VAL L  O   1 
ATOM   16198 C CB  . VAL H  4  2   ? 169.243 184.667 121.009 1.00 132.20 ? 2   VAL L  CB  1 
ATOM   16199 C CG1 . VAL H  4  2   ? 170.625 184.130 120.673 1.00 132.20 ? 2   VAL L  CG1 1 
ATOM   16200 C CG2 . VAL H  4  2   ? 169.078 184.808 122.514 1.00 132.20 ? 2   VAL L  CG2 1 
ATOM   16201 N N   . VAL H  4  3   ? 170.021 186.609 118.188 1.00 137.32 ? 3   VAL L  N   1 
ATOM   16202 C CA  . VAL H  4  3   ? 170.261 186.548 116.753 1.00 137.32 ? 3   VAL L  CA  1 
ATOM   16203 C C   . VAL H  4  3   ? 171.763 186.509 116.509 1.00 137.32 ? 3   VAL L  C   1 
ATOM   16204 O O   . VAL H  4  3   ? 172.570 186.830 117.384 1.00 137.32 ? 3   VAL L  O   1 
ATOM   16205 C CB  . VAL H  4  3   ? 169.626 187.738 115.996 1.00 137.32 ? 3   VAL L  CB  1 
ATOM   16206 C CG1 . VAL H  4  3   ? 168.115 187.727 116.166 1.00 137.32 ? 3   VAL L  CG1 1 
ATOM   16207 C CG2 . VAL H  4  3   ? 170.214 189.059 116.474 1.00 137.32 ? 3   VAL L  CG2 1 
ATOM   16208 N N   . ILE H  4  4   ? 172.130 186.102 115.296 1.00 138.53 ? 4   ILE L  N   1 
ATOM   16209 C CA  . ILE H  4  4   ? 173.522 185.999 114.875 1.00 138.53 ? 4   ILE L  CA  1 
ATOM   16210 C C   . ILE H  4  4   ? 173.701 186.831 113.614 1.00 138.53 ? 4   ILE L  C   1 
ATOM   16211 O O   . ILE H  4  4   ? 172.917 186.706 112.667 1.00 138.53 ? 4   ILE L  O   1 
ATOM   16212 C CB  . ILE H  4  4   ? 173.938 184.537 114.618 1.00 138.53 ? 4   ILE L  CB  1 
ATOM   16213 C CG1 . ILE H  4  4   ? 173.857 183.720 115.909 1.00 138.53 ? 4   ILE L  CG1 1 
ATOM   16214 C CG2 . ILE H  4  4   ? 175.345 184.479 114.045 1.00 138.53 ? 4   ILE L  CG2 1 
ATOM   16215 C CD1 . ILE H  4  4   ? 173.702 182.234 115.676 1.00 138.53 ? 4   ILE L  CD1 1 
ATOM   16216 N N   . THR H  4  5   ? 174.728 187.676 113.603 1.00 144.43 ? 5   THR L  N   1 
ATOM   16217 C CA  . THR H  4  5   ? 175.059 188.510 112.455 1.00 144.43 ? 5   THR L  CA  1 
ATOM   16218 C C   . THR H  4  5   ? 176.404 188.064 111.899 1.00 144.43 ? 5   THR L  C   1 
ATOM   16219 O O   . THR H  4  5   ? 177.417 188.110 112.605 1.00 144.43 ? 5   THR L  O   1 
ATOM   16220 C CB  . THR H  4  5   ? 175.104 189.988 112.843 1.00 144.43 ? 5   THR L  CB  1 
ATOM   16221 O OG1 . THR H  4  5   ? 173.833 190.384 113.374 1.00 144.43 ? 5   THR L  OG1 1 
ATOM   16222 C CG2 . THR H  4  5   ? 175.436 190.851 111.634 1.00 144.43 ? 5   THR L  CG2 1 
ATOM   16223 N N   . GLN H  4  6   ? 176.409 187.638 110.638 1.00 148.55 ? 6   GLN L  N   1 
ATOM   16224 C CA  . GLN H  4  6   ? 177.617 187.207 109.946 1.00 148.55 ? 6   GLN L  CA  1 
ATOM   16225 C C   . GLN H  4  6   ? 177.917 188.200 108.832 1.00 148.55 ? 6   GLN L  C   1 
ATOM   16226 O O   . GLN H  4  6   ? 177.077 188.425 107.955 1.00 148.55 ? 6   GLN L  O   1 
ATOM   16227 C CB  . GLN H  4  6   ? 177.450 185.798 109.378 1.00 148.55 ? 6   GLN L  CB  1 
ATOM   16228 C CG  . GLN H  4  6   ? 177.770 184.687 110.364 1.00 148.55 ? 6   GLN L  CG  1 
ATOM   16229 C CD  . GLN H  4  6   ? 177.924 183.338 109.689 1.00 148.55 ? 6   GLN L  CD  1 
ATOM   16230 O OE1 . GLN H  4  6   ? 177.015 182.509 109.716 1.00 148.55 ? 6   GLN L  OE1 1 
ATOM   16231 N NE2 . GLN H  4  6   ? 179.081 183.112 109.077 1.00 148.55 ? 6   GLN L  NE2 1 
ATOM   16232 N N   . SER H  4  7   ? 179.108 188.788 108.869 1.00 155.93 ? 7   SER L  N   1 
ATOM   16233 C CA  . SER H  4  7   ? 179.536 189.758 107.875 1.00 155.93 ? 7   SER L  CA  1 
ATOM   16234 C C   . SER H  4  7   ? 180.981 189.478 107.490 1.00 155.93 ? 7   SER L  C   1 
ATOM   16235 O O   . SER H  4  7   ? 181.762 188.999 108.321 1.00 155.93 ? 7   SER L  O   1 
ATOM   16236 C CB  . SER H  4  7   ? 179.412 191.196 108.404 1.00 155.93 ? 7   SER L  CB  1 
ATOM   16237 O OG  . SER H  4  7   ? 180.020 192.123 107.524 1.00 155.93 ? 7   SER L  OG  1 
ATOM   16238 N N   . PRO H  4  8   ? 181.369 189.767 106.238 1.00 159.00 ? 8   PRO L  N   1 
ATOM   16239 C CA  . PRO H  4  8   ? 180.552 190.251 105.116 1.00 159.00 ? 8   PRO L  CA  1 
ATOM   16240 C C   . PRO H  4  8   ? 179.776 189.118 104.449 1.00 159.00 ? 8   PRO L  C   1 
ATOM   16241 O O   . PRO H  4  8   ? 180.156 187.956 104.553 1.00 159.00 ? 8   PRO L  O   1 
ATOM   16242 C CB  . PRO H  4  8   ? 181.599 190.870 104.184 1.00 159.00 ? 8   PRO L  CB  1 
ATOM   16243 C CG  . PRO H  4  8   ? 182.808 190.010 104.387 1.00 159.00 ? 8   PRO L  CG  1 
ATOM   16244 C CD  . PRO H  4  8   ? 182.782 189.610 105.847 1.00 159.00 ? 8   PRO L  CD  1 
ATOM   16245 N N   . LEU H  4  9   ? 178.676 189.432 103.763 1.00 156.59 ? 9   LEU L  N   1 
ATOM   16246 C CA  . LEU H  4  9   ? 177.923 188.397 103.060 1.00 156.59 ? 9   LEU L  CA  1 
ATOM   16247 C C   . LEU H  4  9   ? 178.767 187.761 101.964 1.00 156.59 ? 9   LEU L  C   1 
ATOM   16248 O O   . LEU H  4  9   ? 178.761 186.535 101.795 1.00 156.59 ? 9   LEU L  O   1 
ATOM   16249 C CB  . LEU H  4  9   ? 176.641 189.001 102.479 1.00 156.59 ? 9   LEU L  CB  1 
ATOM   16250 C CG  . LEU H  4  9   ? 175.533 188.098 101.919 1.00 156.59 ? 9   LEU L  CG  1 
ATOM   16251 C CD1 . LEU H  4  9   ? 174.327 188.959 101.578 1.00 156.59 ? 9   LEU L  CD1 1 
ATOM   16252 C CD2 . LEU H  4  9   ? 175.968 187.303 100.693 1.00 156.59 ? 9   LEU L  CD2 1 
ATOM   16253 N N   . PHE H  4  10  ? 179.509 188.575 101.219 1.00 158.64 ? 10  PHE L  N   1 
ATOM   16254 C CA  . PHE H  4  10  ? 180.202 188.143 100.013 1.00 158.64 ? 10  PHE L  CA  1 
ATOM   16255 C C   . PHE H  4  10  ? 181.643 188.632 100.071 1.00 158.64 ? 10  PHE L  C   1 
ATOM   16256 O O   . PHE H  4  10  ? 181.892 189.842 100.090 1.00 158.64 ? 10  PHE L  O   1 
ATOM   16257 C CB  . PHE H  4  10  ? 179.470 188.679 98.779  1.00 158.64 ? 10  PHE L  CB  1 
ATOM   16258 C CG  . PHE H  4  10  ? 180.088 188.286 97.474  1.00 158.64 ? 10  PHE L  CG  1 
ATOM   16259 C CD1 . PHE H  4  10  ? 179.989 186.985 97.009  1.00 158.64 ? 10  PHE L  CD1 1 
ATOM   16260 C CD2 . PHE H  4  10  ? 180.723 189.228 96.688  1.00 158.64 ? 10  PHE L  CD2 1 
ATOM   16261 C CE1 . PHE H  4  10  ? 180.544 186.627 95.798  1.00 158.64 ? 10  PHE L  CE1 1 
ATOM   16262 C CE2 . PHE H  4  10  ? 181.271 188.878 95.475  1.00 158.64 ? 10  PHE L  CE2 1 
ATOM   16263 C CZ  . PHE H  4  10  ? 181.186 187.575 95.030  1.00 158.64 ? 10  PHE L  CZ  1 
ATOM   16264 N N   . LEU H  4  11  ? 182.586 187.688 100.098 1.00 161.30 ? 11  LEU L  N   1 
ATOM   16265 C CA  . LEU H  4  11  ? 183.998 187.967 100.371 1.00 161.30 ? 11  LEU L  CA  1 
ATOM   16266 C C   . LEU H  4  11  ? 184.874 187.340 99.294  1.00 161.30 ? 11  LEU L  C   1 
ATOM   16267 O O   . LEU H  4  11  ? 185.400 186.234 99.474  1.00 161.30 ? 11  LEU L  O   1 
ATOM   16268 C CB  . LEU H  4  11  ? 184.400 187.444 101.751 1.00 161.30 ? 11  LEU L  CB  1 
ATOM   16269 C CG  . LEU H  4  11  ? 185.858 187.653 102.176 1.00 161.30 ? 11  LEU L  CG  1 
ATOM   16270 C CD1 . LEU H  4  11  ? 186.221 189.130 102.197 1.00 161.30 ? 11  LEU L  CD1 1 
ATOM   16271 C CD2 . LEU H  4  11  ? 186.112 187.015 103.535 1.00 161.30 ? 11  LEU L  CD2 1 
ATOM   16272 N N   . PRO H  4  12  ? 185.052 188.015 98.158  1.00 161.12 ? 12  PRO L  N   1 
ATOM   16273 C CA  . PRO H  4  12  ? 186.035 187.536 97.175  1.00 161.12 ? 12  PRO L  CA  1 
ATOM   16274 C C   . PRO H  4  12  ? 187.445 187.626 97.741  1.00 161.12 ? 12  PRO L  C   1 
ATOM   16275 O O   . PRO H  4  12  ? 187.838 188.651 98.302  1.00 161.12 ? 12  PRO L  O   1 
ATOM   16276 C CB  . PRO H  4  12  ? 185.847 188.479 95.979  1.00 161.12 ? 12  PRO L  CB  1 
ATOM   16277 C CG  . PRO H  4  12  ? 184.581 189.213 96.230  1.00 161.12 ? 12  PRO L  CG  1 
ATOM   16278 C CD  . PRO H  4  12  ? 184.373 189.239 97.707  1.00 161.12 ? 12  PRO L  CD  1 
ATOM   16279 N N   . VAL H  4  13  ? 188.204 186.544 97.590  1.00 160.56 ? 13  VAL L  N   1 
ATOM   16280 C CA  . VAL H  4  13  ? 189.577 186.464 98.074  1.00 160.56 ? 13  VAL L  CA  1 
ATOM   16281 C C   . VAL H  4  13  ? 190.472 186.052 96.916  1.00 160.56 ? 13  VAL L  C   1 
ATOM   16282 O O   . VAL H  4  13  ? 190.248 185.007 96.293  1.00 160.56 ? 13  VAL L  O   1 
ATOM   16283 C CB  . VAL H  4  13  ? 189.712 185.474 99.245  1.00 160.56 ? 13  VAL L  CB  1 
ATOM   16284 C CG1 . VAL H  4  13  ? 191.105 185.562 99.862  1.00 160.56 ? 13  VAL L  CG1 1 
ATOM   16285 C CG2 . VAL H  4  13  ? 188.640 185.739 100.289 1.00 160.56 ? 13  VAL L  CG2 1 
ATOM   16286 N N   . THR H  4  14  ? 191.478 186.870 96.631  1.00 161.62 ? 14  THR L  N   1 
ATOM   16287 C CA  . THR H  4  14  ? 192.460 186.504 95.624  1.00 161.62 ? 14  THR L  CA  1 
ATOM   16288 C C   . THR H  4  14  ? 193.250 185.287 96.106  1.00 161.62 ? 14  THR L  C   1 
ATOM   16289 O O   . THR H  4  14  ? 193.525 185.165 97.304  1.00 161.62 ? 14  THR L  O   1 
ATOM   16290 C CB  . THR H  4  14  ? 193.407 187.673 95.352  1.00 161.62 ? 14  THR L  CB  1 
ATOM   16291 O OG1 . THR H  4  14  ? 192.644 188.865 95.125  1.00 161.62 ? 14  THR L  OG1 1 
ATOM   16292 C CG2 . THR H  4  14  ? 194.276 187.397 94.135  1.00 161.62 ? 14  THR L  CG2 1 
ATOM   16293 N N   . PRO H  4  15  ? 193.616 184.365 95.213  1.00 163.15 ? 15  PRO L  N   1 
ATOM   16294 C CA  . PRO H  4  15  ? 194.385 183.195 95.657  1.00 163.15 ? 15  PRO L  CA  1 
ATOM   16295 C C   . PRO H  4  15  ? 195.677 183.607 96.348  1.00 163.15 ? 15  PRO L  C   1 
ATOM   16296 O O   . PRO H  4  15  ? 196.367 184.533 95.918  1.00 163.15 ? 15  PRO L  O   1 
ATOM   16297 C CB  . PRO H  4  15  ? 194.657 182.431 94.357  1.00 163.15 ? 15  PRO L  CB  1 
ATOM   16298 C CG  . PRO H  4  15  ? 193.580 182.854 93.435  1.00 163.15 ? 15  PRO L  CG  1 
ATOM   16299 C CD  . PRO H  4  15  ? 193.271 184.277 93.782  1.00 163.15 ? 15  PRO L  CD  1 
ATOM   16300 N N   . GLY H  4  16  ? 195.997 182.904 97.432  1.00 159.85 ? 16  GLY L  N   1 
ATOM   16301 C CA  . GLY H  4  16  ? 197.187 183.185 98.205  1.00 159.85 ? 16  GLY L  CA  1 
ATOM   16302 C C   . GLY H  4  16  ? 197.051 184.304 99.214  1.00 159.85 ? 16  GLY L  C   1 
ATOM   16303 O O   . GLY H  4  16  ? 198.023 184.593 99.923  1.00 159.85 ? 16  GLY L  O   1 
ATOM   16304 N N   . GLU H  4  17  ? 195.887 184.939 99.308  1.00 156.56 ? 17  GLU L  N   1 
ATOM   16305 C CA  . GLU H  4  17  ? 195.658 186.035 100.237 1.00 156.56 ? 17  GLU L  CA  1 
ATOM   16306 C C   . GLU H  4  17  ? 194.935 185.538 101.484 1.00 156.56 ? 17  GLU L  C   1 
ATOM   16307 O O   . GLU H  4  17  ? 194.348 184.453 101.504 1.00 156.56 ? 17  GLU L  O   1 
ATOM   16308 C CB  . GLU H  4  17  ? 194.846 187.149 99.571  1.00 156.56 ? 17  GLU L  CB  1 
ATOM   16309 C CG  . GLU H  4  17  ? 195.598 187.902 98.486  1.00 156.56 ? 17  GLU L  CG  1 
ATOM   16310 C CD  . GLU H  4  17  ? 196.763 188.706 99.030  1.00 156.56 ? 17  GLU L  CD  1 
ATOM   16311 O OE1 . GLU H  4  17  ? 196.669 189.188 100.179 1.00 156.56 ? 17  GLU L  OE1 1 
ATOM   16312 O OE2 . GLU H  4  17  ? 197.772 188.855 98.310  1.00 156.56 ? 17  GLU L  OE2 1 
ATOM   16313 N N   . ALA H  4  18  ? 194.986 186.354 102.532 1.00 155.67 ? 18  ALA L  N   1 
ATOM   16314 C CA  . ALA H  4  18  ? 194.345 186.033 103.797 1.00 155.67 ? 18  ALA L  CA  1 
ATOM   16315 C C   . ALA H  4  18  ? 192.904 186.526 103.805 1.00 155.67 ? 18  ALA L  C   1 
ATOM   16316 O O   . ALA H  4  18  ? 192.552 187.491 103.122 1.00 155.67 ? 18  ALA L  O   1 
ATOM   16317 C CB  . ALA H  4  18  ? 195.113 186.654 104.965 1.00 155.67 ? 18  ALA L  CB  1 
ATOM   16318 N N   . ALA H  4  19  ? 192.068 185.847 104.590 1.00 157.92 ? 19  ALA L  N   1 
ATOM   16319 C CA  . ALA H  4  19  ? 190.656 186.176 104.706 1.00 157.92 ? 19  ALA L  CA  1 
ATOM   16320 C C   . ALA H  4  19  ? 190.252 186.195 106.173 1.00 157.92 ? 19  ALA L  C   1 
ATOM   16321 O O   . ALA H  4  19  ? 190.789 185.445 106.993 1.00 157.92 ? 19  ALA L  O   1 
ATOM   16322 C CB  . ALA H  4  19  ? 189.782 185.175 103.940 1.00 157.92 ? 19  ALA L  CB  1 
ATOM   16323 N N   . SER H  4  20  ? 189.297 187.066 106.494 1.00 153.54 ? 20  SER L  N   1 
ATOM   16324 C CA  . SER H  4  20  ? 188.776 187.206 107.847 1.00 153.54 ? 20  SER L  CA  1 
ATOM   16325 C C   . SER H  4  20  ? 187.256 187.171 107.801 1.00 153.54 ? 20  SER L  C   1 
ATOM   16326 O O   . SER H  4  20  ? 186.639 187.898 107.016 1.00 153.54 ? 20  SER L  O   1 
ATOM   16327 C CB  . SER H  4  20  ? 189.257 188.509 108.494 1.00 153.54 ? 20  SER L  CB  1 
ATOM   16328 O OG  . SER H  4  20  ? 188.736 188.649 109.805 1.00 153.54 ? 20  SER L  OG  1 
ATOM   16329 N N   . LEU H  4  21  ? 186.660 186.328 108.642 1.00 153.03 ? 21  LEU L  N   1 
ATOM   16330 C CA  . LEU H  4  21  ? 185.214 186.188 108.739 1.00 153.03 ? 21  LEU L  CA  1 
ATOM   16331 C C   . LEU H  4  21  ? 184.771 186.507 110.160 1.00 153.03 ? 21  LEU L  C   1 
ATOM   16332 O O   . LEU H  4  21  ? 185.451 186.146 111.126 1.00 153.03 ? 21  LEU L  O   1 
ATOM   16333 C CB  . LEU H  4  21  ? 184.764 184.774 108.355 1.00 153.03 ? 21  LEU L  CB  1 
ATOM   16334 C CG  . LEU H  4  21  ? 184.719 184.467 106.856 1.00 153.03 ? 21  LEU L  CG  1 
ATOM   16335 C CD1 . LEU H  4  21  ? 186.106 184.143 106.320 1.00 153.03 ? 21  LEU L  CD1 1 
ATOM   16336 C CD2 . LEU H  4  21  ? 183.756 183.323 106.578 1.00 153.03 ? 21  LEU L  CD2 1 
ATOM   16337 N N   . SER H  4  22  ? 183.630 187.182 110.281 1.00 150.13 ? 22  SER L  N   1 
ATOM   16338 C CA  . SER H  4  22  ? 183.121 187.653 111.562 1.00 150.13 ? 22  SER L  CA  1 
ATOM   16339 C C   . SER H  4  22  ? 181.736 187.075 111.815 1.00 150.13 ? 22  SER L  C   1 
ATOM   16340 O O   . SER H  4  22  ? 180.863 187.136 110.942 1.00 150.13 ? 22  SER L  O   1 
ATOM   16341 C CB  . SER H  4  22  ? 183.066 189.183 111.596 1.00 150.13 ? 22  SER L  CB  1 
ATOM   16342 O OG  . SER H  4  22  ? 182.533 189.648 112.823 1.00 150.13 ? 22  SER L  OG  1 
ATOM   16343 N N   . CYS H  4  23  ? 181.541 186.519 113.010 1.00 144.67 ? 23  CYS L  N   1 
ATOM   16344 C CA  . CYS H  4  23  ? 180.237 186.064 113.480 1.00 144.67 ? 23  CYS L  CA  1 
ATOM   16345 C C   . CYS H  4  23  ? 180.018 186.651 114.865 1.00 144.67 ? 23  CYS L  C   1 
ATOM   16346 O O   . CYS H  4  23  ? 180.752 186.321 115.803 1.00 144.67 ? 23  CYS L  O   1 
ATOM   16347 C CB  . CYS H  4  23  ? 180.155 184.533 113.515 1.00 144.67 ? 23  CYS L  CB  1 
ATOM   16348 S SG  . CYS H  4  23  ? 178.613 183.875 114.211 1.00 144.67 ? 23  CYS L  SG  1 
ATOM   16349 N N   . LYS H  4  24  ? 179.017 187.516 114.993 1.00 142.84 ? 24  LYS L  N   1 
ATOM   16350 C CA  . LYS H  4  24  ? 178.804 188.304 116.199 1.00 142.84 ? 24  LYS L  CA  1 
ATOM   16351 C C   . LYS H  4  24  ? 177.504 187.893 116.875 1.00 142.84 ? 24  LYS L  C   1 
ATOM   16352 O O   . LYS H  4  24  ? 176.466 187.768 116.215 1.00 142.84 ? 24  LYS L  O   1 
ATOM   16353 C CB  . LYS H  4  24  ? 178.772 189.799 115.872 1.00 142.84 ? 24  LYS L  CB  1 
ATOM   16354 C CG  . LYS H  4  24  ? 180.139 190.400 115.584 1.00 142.84 ? 24  LYS L  CG  1 
ATOM   16355 C CD  . LYS H  4  24  ? 180.032 191.872 115.211 1.00 142.84 ? 24  LYS L  CD  1 
ATOM   16356 C CE  . LYS H  4  24  ? 181.362 192.427 114.727 1.00 142.84 ? 24  LYS L  CE  1 
ATOM   16357 N NZ  . LYS H  4  24  ? 182.056 193.220 115.779 1.00 142.84 ? 24  LYS L  NZ  1 
ATOM   16358 N N   . CYS H  4  25  ? 177.569 187.682 118.189 1.00 140.57 ? 25  CYS L  N   1 
ATOM   16359 C CA  . CYS H  4  25  ? 176.399 187.430 119.018 1.00 140.57 ? 25  CYS L  CA  1 
ATOM   16360 C C   . CYS H  4  25  ? 176.497 188.300 120.261 1.00 140.57 ? 25  CYS L  C   1 
ATOM   16361 O O   . CYS H  4  25  ? 177.562 188.378 120.882 1.00 140.57 ? 25  CYS L  O   1 
ATOM   16362 C CB  . CYS H  4  25  ? 176.298 185.953 119.409 1.00 140.57 ? 25  CYS L  CB  1 
ATOM   16363 S SG  . CYS H  4  25  ? 174.691 185.478 120.090 1.00 140.57 ? 25  CYS L  SG  1 
ATOM   16364 N N   . SER H  4  26  ? 175.388 188.950 120.621 1.00 141.43 ? 26  SER L  N   1 
ATOM   16365 C CA  . SER H  4  26  ? 175.359 189.878 121.742 1.00 141.43 ? 26  SER L  CA  1 
ATOM   16366 C C   . SER H  4  26  ? 174.366 189.506 122.832 1.00 141.43 ? 26  SER L  C   1 
ATOM   16367 O O   . SER H  4  26  ? 174.522 189.977 123.964 1.00 141.43 ? 26  SER L  O   1 
ATOM   16368 C CB  . SER H  4  26  ? 175.027 191.297 121.251 1.00 141.43 ? 26  SER L  CB  1 
ATOM   16369 O OG  . SER H  4  26  ? 176.073 191.820 120.452 1.00 141.43 ? 26  SER L  OG  1 
ATOM   16370 N N   . HIS H  4  27  ? 173.361 188.684 122.535 1.00 140.69 ? 27  HIS L  N   1 
ATOM   16371 C CA  . HIS H  4  27  ? 172.314 188.356 123.503 1.00 140.69 ? 27  HIS L  CA  1 
ATOM   16372 C C   . HIS H  4  27  ? 172.731 187.139 124.330 1.00 140.69 ? 27  HIS L  C   1 
ATOM   16373 O O   . HIS H  4  27  ? 172.190 186.038 124.209 1.00 140.69 ? 27  HIS L  O   1 
ATOM   16374 C CB  . HIS H  4  27  ? 170.990 188.124 122.787 1.00 140.69 ? 27  HIS L  CB  1 
ATOM   16375 C CG  . HIS H  4  27  ? 170.647 189.193 121.798 1.00 140.69 ? 27  HIS L  CG  1 
ATOM   16376 N ND1 . HIS H  4  27  ? 171.173 189.225 120.524 1.00 140.69 ? 27  HIS L  ND1 1 
ATOM   16377 C CD2 . HIS H  4  27  ? 169.832 190.270 121.896 1.00 140.69 ? 27  HIS L  CD2 1 
ATOM   16378 C CE1 . HIS H  4  27  ? 170.697 190.276 119.881 1.00 140.69 ? 27  HIS L  CE1 1 
ATOM   16379 N NE2 . HIS H  4  27  ? 169.880 190.926 120.690 1.00 140.69 ? 27  HIS L  NE2 1 
ATOM   16380 N N   . SER H  4  28  A 173.725 187.365 125.187 1.00 133.23 ? 27  SER L  N   1 
ATOM   16381 C CA  . SER H  4  28  A 174.164 186.360 126.155 1.00 133.23 ? 27  SER L  CA  1 
ATOM   16382 C C   . SER H  4  28  A 173.486 186.603 127.505 1.00 133.23 ? 27  SER L  C   1 
ATOM   16383 O O   . SER H  4  28  A 174.127 186.815 128.533 1.00 133.23 ? 27  SER L  O   1 
ATOM   16384 C CB  . SER H  4  28  A 175.683 186.382 126.286 1.00 133.23 ? 27  SER L  CB  1 
ATOM   16385 O OG  . SER H  4  28  A 176.307 186.141 125.037 1.00 133.23 ? 27  SER L  OG  1 
ATOM   16386 N N   . LEU H  4  29  B 172.155 186.572 127.479 1.00 129.53 ? 27  LEU L  N   1 
ATOM   16387 C CA  . LEU H  4  29  B 171.378 186.905 128.667 1.00 129.53 ? 27  LEU L  CA  1 
ATOM   16388 C C   . LEU H  4  29  B 171.703 185.956 129.814 1.00 129.53 ? 27  LEU L  C   1 
ATOM   16389 O O   . LEU H  4  29  B 171.821 184.743 129.622 1.00 129.53 ? 27  LEU L  O   1 
ATOM   16390 C CB  . LEU H  4  29  B 169.880 186.871 128.348 1.00 129.53 ? 27  LEU L  CB  1 
ATOM   16391 C CG  . LEU H  4  29  B 169.191 185.520 128.128 1.00 129.53 ? 27  LEU L  CG  1 
ATOM   16392 C CD1 . LEU H  4  29  B 167.682 185.683 128.226 1.00 129.53 ? 27  LEU L  CD1 1 
ATOM   16393 C CD2 . LEU H  4  29  B 169.570 184.927 126.782 1.00 129.53 ? 27  LEU L  CD2 1 
ATOM   16394 N N   . GLN H  4  30  C 171.934 186.539 130.993 1.00 125.99 ? 27  GLN L  N   1 
ATOM   16395 C CA  . GLN H  4  30  C 172.098 185.855 132.278 1.00 125.99 ? 27  GLN L  CA  1 
ATOM   16396 C C   . GLN H  4  30  C 173.250 184.850 132.310 1.00 125.99 ? 27  GLN L  C   1 
ATOM   16397 O O   . GLN H  4  30  C 173.478 184.217 133.346 1.00 125.99 ? 27  GLN L  O   1 
ATOM   16398 C CB  . GLN H  4  30  C 170.774 185.194 132.721 1.00 125.99 ? 27  GLN L  CB  1 
ATOM   16399 C CG  . GLN H  4  30  C 169.574 186.080 133.095 1.00 125.99 ? 27  GLN L  CG  1 
ATOM   16400 C CD  . GLN H  4  30  C 168.321 185.299 133.441 1.00 125.99 ? 27  GLN L  CD  1 
ATOM   16401 O OE1 . GLN H  4  30  C 168.139 184.165 133.000 1.00 125.99 ? 27  GLN L  OE1 1 
ATOM   16402 N NE2 . GLN H  4  30  C 167.451 185.904 134.241 1.00 125.99 ? 27  GLN L  NE2 1 
ATOM   16403 N N   . HIS H  4  31  D 173.997 184.710 131.211 1.00 122.94 ? 27  HIS L  N   1 
ATOM   16404 C CA  . HIS H  4  31  D 175.248 183.958 131.205 1.00 122.94 ? 27  HIS L  CA  1 
ATOM   16405 C C   . HIS H  4  31  D 175.020 182.528 131.698 1.00 122.94 ? 27  HIS L  C   1 
ATOM   16406 O O   . HIS H  4  31  D 173.875 182.125 131.930 1.00 122.94 ? 27  HIS L  O   1 
ATOM   16407 C CB  . HIS H  4  31  D 176.280 184.706 132.065 1.00 122.94 ? 27  HIS L  CB  1 
ATOM   16408 C CG  . HIS H  4  31  D 177.680 184.187 131.941 1.00 122.94 ? 27  HIS L  CG  1 
ATOM   16409 N ND1 . HIS H  4  31  D 178.411 184.289 130.777 1.00 122.94 ? 27  HIS L  ND1 1 
ATOM   16410 C CD2 . HIS H  4  31  D 178.482 183.562 132.836 1.00 122.94 ? 27  HIS L  CD2 1 
ATOM   16411 C CE1 . HIS H  4  31  D 179.603 183.748 130.960 1.00 122.94 ? 27  HIS L  CE1 1 
ATOM   16412 N NE2 . HIS H  4  31  D 179.671 183.300 132.200 1.00 122.94 ? 27  HIS L  NE2 1 
ATOM   16413 N N   . SER H  4  32  E 176.090 181.744 131.841 1.00 116.24 ? 27  SER L  N   1 
ATOM   16414 C CA  . SER H  4  32  E 176.027 180.437 132.486 1.00 116.24 ? 27  SER L  CA  1 
ATOM   16415 C C   . SER H  4  32  E 177.409 179.797 132.487 1.00 116.24 ? 27  SER L  C   1 
ATOM   16416 O O   . SER H  4  32  E 177.973 179.520 133.551 1.00 116.24 ? 27  SER L  O   1 
ATOM   16417 C CB  . SER H  4  32  E 175.021 179.525 131.783 1.00 116.24 ? 27  SER L  CB  1 
ATOM   16418 O OG  . SER H  4  32  E 174.990 178.240 132.378 1.00 116.24 ? 27  SER L  OG  1 
ATOM   16419 N N   . THR H  4  33  ? 177.958 179.562 131.299 1.00 112.06 ? 28  THR L  N   1 
ATOM   16420 C CA  . THR H  4  33  ? 179.295 179.008 131.131 1.00 112.06 ? 28  THR L  CA  1 
ATOM   16421 C C   . THR H  4  33  ? 180.215 180.088 130.581 1.00 112.06 ? 28  THR L  C   1 
ATOM   16422 O O   . THR H  4  33  ? 179.838 180.819 129.658 1.00 112.06 ? 28  THR L  O   1 
ATOM   16423 C CB  . THR H  4  33  ? 179.274 177.803 130.191 1.00 112.06 ? 28  THR L  CB  1 
ATOM   16424 O OG1 . THR H  4  33  ? 178.730 178.197 128.926 1.00 112.06 ? 28  THR L  OG1 1 
ATOM   16425 C CG2 . THR H  4  33  ? 178.435 176.682 130.780 1.00 112.06 ? 28  THR L  CG2 1 
ATOM   16426 N N   . GLY H  4  34  ? 181.419 180.184 131.148 1.00 119.29 ? 29  GLY L  N   1 
ATOM   16427 C CA  . GLY H  4  34  ? 182.335 181.235 130.738 1.00 119.29 ? 29  GLY L  CA  1 
ATOM   16428 C C   . GLY H  4  34  ? 182.674 181.179 129.261 1.00 119.29 ? 29  GLY L  C   1 
ATOM   16429 O O   . GLY H  4  34  ? 182.683 182.205 128.577 1.00 119.29 ? 29  GLY L  O   1 
ATOM   16430 N N   . ALA H  4  35  ? 182.956 179.982 128.749 1.00 117.06 ? 30  ALA L  N   1 
ATOM   16431 C CA  . ALA H  4  35  ? 183.321 179.800 127.344 1.00 117.06 ? 30  ALA L  CA  1 
ATOM   16432 C C   . ALA H  4  35  ? 182.054 179.516 126.549 1.00 117.06 ? 30  ALA L  C   1 
ATOM   16433 O O   . ALA H  4  35  ? 181.606 178.374 126.438 1.00 117.06 ? 30  ALA L  O   1 
ATOM   16434 C CB  . ALA H  4  35  ? 184.340 178.679 127.193 1.00 117.06 ? 30  ALA L  CB  1 
ATOM   16435 N N   . ASN H  4  36  ? 181.466 180.571 125.991 1.00 121.64 ? 31  ASN L  N   1 
ATOM   16436 C CA  . ASN H  4  36  ? 180.305 180.400 125.129 1.00 121.64 ? 31  ASN L  CA  1 
ATOM   16437 C C   . ASN H  4  36  ? 180.654 179.471 123.975 1.00 121.64 ? 31  ASN L  C   1 
ATOM   16438 O O   . ASN H  4  36  ? 181.695 179.624 123.330 1.00 121.64 ? 31  ASN L  O   1 
ATOM   16439 C CB  . ASN H  4  36  ? 179.823 181.752 124.598 1.00 121.64 ? 31  ASN L  CB  1 
ATOM   16440 C CG  . ASN H  4  36  ? 180.958 182.622 124.085 1.00 121.64 ? 31  ASN L  CG  1 
ATOM   16441 O OD1 . ASN H  4  36  ? 182.061 182.140 123.831 1.00 121.64 ? 31  ASN L  OD1 1 
ATOM   16442 N ND2 . ASN H  4  36  ? 180.689 183.913 123.930 1.00 121.64 ? 31  ASN L  ND2 1 
ATOM   16443 N N   . TYR H  4  37  ? 179.783 178.501 123.718 1.00 110.47 ? 32  TYR L  N   1 
ATOM   16444 C CA  . TYR H  4  37  ? 180.055 177.476 122.718 1.00 110.47 ? 32  TYR L  CA  1 
ATOM   16445 C C   . TYR H  4  37  ? 179.695 178.015 121.340 1.00 110.47 ? 32  TYR L  C   1 
ATOM   16446 O O   . TYR H  4  37  ? 178.531 178.332 121.074 1.00 110.47 ? 32  TYR L  O   1 
ATOM   16447 C CB  . TYR H  4  37  ? 179.267 176.207 123.026 1.00 110.47 ? 32  TYR L  CB  1 
ATOM   16448 C CG  . TYR H  4  37  ? 179.482 175.662 124.418 1.00 110.47 ? 32  TYR L  CG  1 
ATOM   16449 C CD1 . TYR H  4  37  ? 178.710 176.101 125.482 1.00 110.47 ? 32  TYR L  CD1 1 
ATOM   16450 C CD2 . TYR H  4  37  ? 180.457 174.708 124.668 1.00 110.47 ? 32  TYR L  CD2 1 
ATOM   16451 C CE1 . TYR H  4  37  ? 178.900 175.605 126.752 1.00 110.47 ? 32  TYR L  CE1 1 
ATOM   16452 C CE2 . TYR H  4  37  ? 180.656 174.207 125.938 1.00 110.47 ? 32  TYR L  CE2 1 
ATOM   16453 C CZ  . TYR H  4  37  ? 179.875 174.659 126.977 1.00 110.47 ? 32  TYR L  CZ  1 
ATOM   16454 O OH  . TYR H  4  37  ? 180.069 174.163 128.245 1.00 110.47 ? 32  TYR L  OH  1 
ATOM   16455 N N   . LEU H  4  38  ? 180.690 178.123 120.467 1.00 126.79 ? 33  LEU L  N   1 
ATOM   16456 C CA  . LEU H  4  38  ? 180.484 178.479 119.072 1.00 126.79 ? 33  LEU L  CA  1 
ATOM   16457 C C   . LEU H  4  38  ? 181.237 177.484 118.203 1.00 126.79 ? 33  LEU L  C   1 
ATOM   16458 O O   . LEU H  4  38  ? 182.384 177.137 118.499 1.00 126.79 ? 33  LEU L  O   1 
ATOM   16459 C CB  . LEU H  4  38  ? 180.970 179.902 118.780 1.00 126.79 ? 33  LEU L  CB  1 
ATOM   16460 C CG  . LEU H  4  38  ? 180.734 180.405 117.354 1.00 126.79 ? 33  LEU L  CG  1 
ATOM   16461 C CD1 . LEU H  4  38  ? 179.248 180.462 117.074 1.00 126.79 ? 33  LEU L  CD1 1 
ATOM   16462 C CD2 . LEU H  4  38  ? 181.365 181.759 117.131 1.00 126.79 ? 33  LEU L  CD2 1 
ATOM   16463 N N   . ALA H  4  39  ? 180.594 177.024 117.132 1.00 133.20 ? 34  ALA L  N   1 
ATOM   16464 C CA  . ALA H  4  39  ? 181.185 176.038 116.238 1.00 133.20 ? 34  ALA L  CA  1 
ATOM   16465 C C   . ALA H  4  39  ? 181.086 176.527 114.802 1.00 133.20 ? 34  ALA L  C   1 
ATOM   16466 O O   . ALA H  4  39  ? 180.016 176.957 114.361 1.00 133.20 ? 34  ALA L  O   1 
ATOM   16467 C CB  . ALA H  4  39  ? 180.499 174.676 116.386 1.00 133.20 ? 34  ALA L  CB  1 
ATOM   16468 N N   . TRP H  4  40  ? 182.201 176.456 114.080 1.00 141.45 ? 35  TRP L  N   1 
ATOM   16469 C CA  . TRP H  4  40  ? 182.280 176.901 112.697 1.00 141.45 ? 35  TRP L  CA  1 
ATOM   16470 C C   . TRP H  4  40  ? 182.305 175.698 111.764 1.00 141.45 ? 35  TRP L  C   1 
ATOM   16471 O O   . TRP H  4  40  ? 182.979 174.700 112.037 1.00 141.45 ? 35  TRP L  O   1 
ATOM   16472 C CB  . TRP H  4  40  ? 183.529 177.756 112.473 1.00 141.45 ? 35  TRP L  CB  1 
ATOM   16473 C CG  . TRP H  4  40  ? 183.476 179.093 113.143 1.00 141.45 ? 35  TRP L  CG  1 
ATOM   16474 C CD1 . TRP H  4  40  ? 183.687 179.357 114.465 1.00 141.45 ? 35  TRP L  CD1 1 
ATOM   16475 C CD2 . TRP H  4  40  ? 183.206 180.354 112.520 1.00 141.45 ? 35  TRP L  CD2 1 
ATOM   16476 N NE1 . TRP H  4  40  ? 183.560 180.703 114.705 1.00 141.45 ? 35  TRP L  NE1 1 
ATOM   16477 C CE2 . TRP H  4  40  ? 183.266 181.338 113.527 1.00 141.45 ? 35  TRP L  CE2 1 
ATOM   16478 C CE3 . TRP H  4  40  ? 182.919 180.747 111.210 1.00 141.45 ? 35  TRP L  CE3 1 
ATOM   16479 C CZ2 . TRP H  4  40  ? 183.049 182.689 113.265 1.00 141.45 ? 35  TRP L  CZ2 1 
ATOM   16480 C CZ3 . TRP H  4  40  ? 182.703 182.089 110.951 1.00 141.45 ? 35  TRP L  CZ3 1 
ATOM   16481 C CH2 . TRP H  4  40  ? 182.769 183.043 111.974 1.00 141.45 ? 35  TRP L  CH2 1 
ATOM   16482 N N   . TYR H  4  41  ? 181.566 175.798 110.661 1.00 137.31 ? 36  TYR L  N   1 
ATOM   16483 C CA  . TYR H  4  41  ? 181.464 174.715 109.695 1.00 137.31 ? 36  TYR L  CA  1 
ATOM   16484 C C   . TYR H  4  41  ? 181.570 175.280 108.287 1.00 137.31 ? 36  TYR L  C   1 
ATOM   16485 O O   . TYR H  4  41  ? 181.162 176.415 108.025 1.00 137.31 ? 36  TYR L  O   1 
ATOM   16486 C CB  . TYR H  4  41  ? 180.145 173.947 109.845 1.00 137.31 ? 36  TYR L  CB  1 
ATOM   16487 C CG  . TYR H  4  41  ? 179.871 173.453 111.248 1.00 137.31 ? 36  TYR L  CG  1 
ATOM   16488 C CD1 . TYR H  4  41  ? 179.418 174.319 112.234 1.00 137.31 ? 36  TYR L  CD1 1 
ATOM   16489 C CD2 . TYR H  4  41  ? 180.061 172.121 111.586 1.00 137.31 ? 36  TYR L  CD2 1 
ATOM   16490 C CE1 . TYR H  4  41  ? 179.166 173.875 113.514 1.00 137.31 ? 36  TYR L  CE1 1 
ATOM   16491 C CE2 . TYR H  4  41  ? 179.812 171.666 112.865 1.00 137.31 ? 36  TYR L  CE2 1 
ATOM   16492 C CZ  . TYR H  4  41  ? 179.364 172.548 113.826 1.00 137.31 ? 36  TYR L  CZ  1 
ATOM   16493 O OH  . TYR H  4  41  ? 179.112 172.105 115.103 1.00 137.31 ? 36  TYR L  OH  1 
ATOM   16494 N N   . LEU H  4  42  ? 182.122 174.474 107.382 1.00 145.28 ? 37  LEU L  N   1 
ATOM   16495 C CA  . LEU H  4  42  ? 182.256 174.827 105.975 1.00 145.28 ? 37  LEU L  CA  1 
ATOM   16496 C C   . LEU H  4  42  ? 181.486 173.818 105.137 1.00 145.28 ? 37  LEU L  C   1 
ATOM   16497 O O   . LEU H  4  42  ? 181.693 172.608 105.276 1.00 145.28 ? 37  LEU L  O   1 
ATOM   16498 C CB  . LEU H  4  42  ? 183.724 174.851 105.545 1.00 145.28 ? 37  LEU L  CB  1 
ATOM   16499 C CG  . LEU H  4  42  ? 183.999 175.381 104.132 1.00 145.28 ? 37  LEU L  CG  1 
ATOM   16500 C CD1 . LEU H  4  42  ? 185.338 176.103 104.070 1.00 145.28 ? 37  LEU L  CD1 1 
ATOM   16501 C CD2 . LEU H  4  42  ? 183.956 174.267 103.095 1.00 145.28 ? 37  LEU L  CD2 1 
ATOM   16502 N N   . GLN H  4  43  ? 180.617 174.317 104.262 1.00 146.52 ? 38  GLN L  N   1 
ATOM   16503 C CA  . GLN H  4  43  ? 179.790 173.484 103.390 1.00 146.52 ? 38  GLN L  CA  1 
ATOM   16504 C C   . GLN H  4  43  ? 180.173 173.776 101.943 1.00 146.52 ? 38  GLN L  C   1 
ATOM   16505 O O   . GLN H  4  43  ? 179.734 174.777 101.368 1.00 146.52 ? 38  GLN L  O   1 
ATOM   16506 C CB  . GLN H  4  43  ? 178.307 173.747 103.633 1.00 146.52 ? 38  GLN L  CB  1 
ATOM   16507 C CG  . GLN H  4  43  ? 177.378 172.791 102.899 1.00 146.52 ? 38  GLN L  CG  1 
ATOM   16508 C CD  . GLN H  4  43  ? 175.932 173.248 102.919 1.00 146.52 ? 38  GLN L  CD  1 
ATOM   16509 O OE1 . GLN H  4  43  ? 175.642 174.420 103.160 1.00 146.52 ? 38  GLN L  OE1 1 
ATOM   16510 N NE2 . GLN H  4  43  ? 175.016 172.322 102.659 1.00 146.52 ? 38  GLN L  NE2 1 
ATOM   16511 N N   . ARG H  4  44  ? 180.987 172.904 101.354 1.00 148.87 ? 39  ARG L  N   1 
ATOM   16512 C CA  . ARG H  4  44  ? 181.324 173.038 99.950  1.00 148.87 ? 39  ARG L  CA  1 
ATOM   16513 C C   . ARG H  4  44  ? 180.123 172.648 99.091  1.00 148.87 ? 39  ARG L  C   1 
ATOM   16514 O O   . ARG H  4  44  ? 179.224 171.941 99.552  1.00 148.87 ? 39  ARG L  O   1 
ATOM   16515 C CB  . ARG H  4  44  ? 182.523 172.162 99.598  1.00 148.87 ? 39  ARG L  CB  1 
ATOM   16516 C CG  . ARG H  4  44  ? 183.807 172.547 100.309 1.00 148.87 ? 39  ARG L  CG  1 
ATOM   16517 C CD  . ARG H  4  44  ? 185.013 171.875 99.674  1.00 148.87 ? 39  ARG L  CD  1 
ATOM   16518 N NE  . ARG H  4  44  ? 186.194 171.950 100.527 1.00 148.87 ? 39  ARG L  NE  1 
ATOM   16519 C CZ  . ARG H  4  44  ? 186.401 171.189 101.593 1.00 148.87 ? 39  ARG L  CZ  1 
ATOM   16520 N NH1 . ARG H  4  44  ? 185.520 170.277 101.976 1.00 148.87 ? 39  ARG L  NH1 1 
ATOM   16521 N NH2 . ARG H  4  44  ? 187.520 171.345 102.294 1.00 148.87 ? 39  ARG L  NH2 1 
ATOM   16522 N N   . PRO H  4  45  ? 180.080 173.103 97.839  1.00 148.82 ? 40  PRO L  N   1 
ATOM   16523 C CA  . PRO H  4  45  ? 178.967 172.712 96.963  1.00 148.82 ? 40  PRO L  CA  1 
ATOM   16524 C C   . PRO H  4  45  ? 178.889 171.199 96.819  1.00 148.82 ? 40  PRO L  C   1 
ATOM   16525 O O   . PRO H  4  45  ? 179.901 170.522 96.625  1.00 148.82 ? 40  PRO L  O   1 
ATOM   16526 C CB  . PRO H  4  45  ? 179.303 173.395 95.631  1.00 148.82 ? 40  PRO L  CB  1 
ATOM   16527 C CG  . PRO H  4  45  ? 180.247 174.491 95.979  1.00 148.82 ? 40  PRO L  CG  1 
ATOM   16528 C CD  . PRO H  4  45  ? 181.022 174.012 97.164  1.00 148.82 ? 40  PRO L  CD  1 
ATOM   16529 N N   . GLY H  4  46  ? 177.671 170.672 96.918  1.00 148.64 ? 41  GLY L  N   1 
ATOM   16530 C CA  . GLY H  4  46  ? 177.469 169.242 96.786  1.00 148.64 ? 41  GLY L  CA  1 
ATOM   16531 C C   . GLY H  4  46  ? 178.163 168.409 97.838  1.00 148.64 ? 41  GLY L  C   1 
ATOM   16532 O O   . GLY H  4  46  ? 178.376 167.212 97.625  1.00 148.64 ? 41  GLY L  O   1 
ATOM   16533 N N   . GLN H  4  47  ? 178.527 169.005 98.972  1.00 147.60 ? 42  GLN L  N   1 
ATOM   16534 C CA  . GLN H  4  47  ? 179.209 168.300 100.046 1.00 147.60 ? 42  GLN L  CA  1 
ATOM   16535 C C   . GLN H  4  47  ? 178.587 168.671 101.384 1.00 147.60 ? 42  GLN L  C   1 
ATOM   16536 O O   . GLN H  4  47  ? 178.058 169.773 101.557 1.00 147.60 ? 42  GLN L  O   1 
ATOM   16537 C CB  . GLN H  4  47  ? 180.708 168.624 100.069 1.00 147.60 ? 42  GLN L  CB  1 
ATOM   16538 C CG  . GLN H  4  47  ? 181.458 168.182 98.826  1.00 147.60 ? 42  GLN L  CG  1 
ATOM   16539 C CD  . GLN H  4  47  ? 182.962 168.235 99.007  1.00 147.60 ? 42  GLN L  CD  1 
ATOM   16540 O OE1 . GLN H  4  47  ? 183.464 168.852 99.946  1.00 147.60 ? 42  GLN L  OE1 1 
ATOM   16541 N NE2 . GLN H  4  47  ? 183.690 167.584 98.107  1.00 147.60 ? 42  GLN L  NE2 1 
ATOM   16542 N N   . THR H  4  48  ? 178.656 167.737 102.329 1.00 141.59 ? 43  THR L  N   1 
ATOM   16543 C CA  . THR H  4  48  ? 178.121 167.985 103.655 1.00 141.59 ? 43  THR L  CA  1 
ATOM   16544 C C   . THR H  4  48  ? 179.006 168.984 104.402 1.00 141.59 ? 43  THR L  C   1 
ATOM   16545 O O   . THR H  4  48  ? 180.220 169.026 104.189 1.00 141.59 ? 43  THR L  O   1 
ATOM   16546 C CB  . THR H  4  48  ? 178.030 166.686 104.449 1.00 141.59 ? 43  THR L  CB  1 
ATOM   16547 O OG1 . THR H  4  48  ? 179.258 165.959 104.323 1.00 141.59 ? 43  THR L  OG1 1 
ATOM   16548 C CG2 . THR H  4  48  ? 176.880 165.830 103.941 1.00 141.59 ? 43  THR L  CG2 1 
ATOM   16549 N N   . PRO H  4  49  ? 178.425 169.799 105.284 1.00 141.29 ? 44  PRO L  N   1 
ATOM   16550 C CA  . PRO H  4  49  ? 179.249 170.745 106.046 1.00 141.29 ? 44  PRO L  CA  1 
ATOM   16551 C C   . PRO H  4  49  ? 180.302 170.025 106.874 1.00 141.29 ? 44  PRO L  C   1 
ATOM   16552 O O   . PRO H  4  49  ? 180.059 168.949 107.423 1.00 141.29 ? 44  PRO L  O   1 
ATOM   16553 C CB  . PRO H  4  49  ? 178.232 171.473 106.933 1.00 141.29 ? 44  PRO L  CB  1 
ATOM   16554 C CG  . PRO H  4  49  ? 176.930 171.303 106.248 1.00 141.29 ? 44  PRO L  CG  1 
ATOM   16555 C CD  . PRO H  4  49  ? 176.990 169.973 105.567 1.00 141.29 ? 44  PRO L  CD  1 
ATOM   16556 N N   . ARG H  4  50  ? 181.480 170.636 106.961 1.00 143.93 ? 45  ARG L  N   1 
ATOM   16557 C CA  . ARG H  4  50  ? 182.614 170.080 107.686 1.00 143.93 ? 45  ARG L  CA  1 
ATOM   16558 C C   . ARG H  4  50  ? 182.953 170.980 108.866 1.00 143.93 ? 45  ARG L  C   1 
ATOM   16559 O O   . ARG H  4  50  ? 183.117 172.193 108.700 1.00 143.93 ? 45  ARG L  O   1 
ATOM   16560 C CB  . ARG H  4  50  ? 183.832 169.936 106.769 1.00 143.93 ? 45  ARG L  CB  1 
ATOM   16561 C CG  . ARG H  4  50  ? 183.565 169.157 105.487 1.00 143.93 ? 45  ARG L  CG  1 
ATOM   16562 C CD  . ARG H  4  50  ? 183.358 167.676 105.761 1.00 143.93 ? 45  ARG L  CD  1 
ATOM   16563 N NE  . ARG H  4  50  ? 183.692 166.856 104.601 1.00 143.93 ? 45  ARG L  NE  1 
ATOM   16564 C CZ  . ARG H  4  50  ? 182.871 166.615 103.586 1.00 143.93 ? 45  ARG L  CZ  1 
ATOM   16565 N NH1 . ARG H  4  50  ? 181.649 167.123 103.545 1.00 143.93 ? 45  ARG L  NH1 1 
ATOM   16566 N NH2 . ARG H  4  50  ? 183.288 165.845 102.585 1.00 143.93 ? 45  ARG L  NH2 1 
ATOM   16567 N N   . LEU H  4  51  ? 183.059 170.384 110.051 1.00 136.45 ? 46  LEU L  N   1 
ATOM   16568 C CA  . LEU H  4  51  ? 183.422 171.145 111.238 1.00 136.45 ? 46  LEU L  CA  1 
ATOM   16569 C C   . LEU H  4  51  ? 184.835 171.696 111.101 1.00 136.45 ? 46  LEU L  C   1 
ATOM   16570 O O   . LEU H  4  51  ? 185.748 171.004 110.642 1.00 136.45 ? 46  LEU L  O   1 
ATOM   16571 C CB  . LEU H  4  51  ? 183.315 170.261 112.483 1.00 136.45 ? 46  LEU L  CB  1 
ATOM   16572 C CG  . LEU H  4  51  ? 183.935 170.784 113.782 1.00 136.45 ? 46  LEU L  CG  1 
ATOM   16573 C CD1 . LEU H  4  51  ? 183.270 172.077 114.223 1.00 136.45 ? 46  LEU L  CD1 1 
ATOM   16574 C CD2 . LEU H  4  51  ? 183.837 169.733 114.876 1.00 136.45 ? 46  LEU L  CD2 1 
ATOM   16575 N N   . LEU H  4  52  ? 185.012 172.953 111.504 1.00 143.53 ? 47  LEU L  N   1 
ATOM   16576 C CA  . LEU H  4  52  ? 186.315 173.606 111.491 1.00 143.53 ? 47  LEU L  CA  1 
ATOM   16577 C C   . LEU H  4  52  ? 186.803 173.955 112.886 1.00 143.53 ? 47  LEU L  C   1 
ATOM   16578 O O   . LEU H  4  52  ? 187.928 173.595 113.253 1.00 143.53 ? 47  LEU L  O   1 
ATOM   16579 C CB  . LEU H  4  52  ? 186.262 174.879 110.628 1.00 143.53 ? 47  LEU L  CB  1 
ATOM   16580 C CG  . LEU H  4  52  ? 185.957 174.711 109.136 1.00 143.53 ? 47  LEU L  CG  1 
ATOM   16581 C CD1 . LEU H  4  52  ? 185.937 176.071 108.452 1.00 143.53 ? 47  LEU L  CD1 1 
ATOM   16582 C CD2 . LEU H  4  52  ? 186.966 173.789 108.464 1.00 143.53 ? 47  LEU L  CD2 1 
ATOM   16583 N N   . ILE H  4  53  ? 185.987 174.646 113.678 1.00 139.94 ? 48  ILE L  N   1 
ATOM   16584 C CA  . ILE H  4  53  ? 186.374 175.114 115.002 1.00 139.94 ? 48  ILE L  CA  1 
ATOM   16585 C C   . ILE H  4  53  ? 185.281 174.736 115.989 1.00 139.94 ? 48  ILE L  C   1 
ATOM   16586 O O   . ILE H  4  53  ? 184.091 174.801 115.664 1.00 139.94 ? 48  ILE L  O   1 
ATOM   16587 C CB  . ILE H  4  53  ? 186.608 176.640 115.024 1.00 139.94 ? 48  ILE L  CB  1 
ATOM   16588 C CG1 . ILE H  4  53  ? 187.630 177.052 113.957 1.00 139.94 ? 48  ILE L  CG1 1 
ATOM   16589 C CG2 . ILE H  4  53  ? 187.054 177.088 116.409 1.00 139.94 ? 48  ILE L  CG2 1 
ATOM   16590 C CD1 . ILE H  4  53  ? 189.040 176.555 114.212 1.00 139.94 ? 48  ILE L  CD1 1 
ATOM   16591 N N   . HIS H  4  54  ? 185.686 174.330 117.190 1.00 128.48 ? 49  HIS L  N   1 
ATOM   16592 C CA  . HIS H  4  54  ? 184.762 174.090 118.288 1.00 128.48 ? 49  HIS L  CA  1 
ATOM   16593 C C   . HIS H  4  54  ? 185.264 174.834 119.515 1.00 128.48 ? 49  HIS L  C   1 
ATOM   16594 O O   . HIS H  4  54  ? 186.473 174.929 119.741 1.00 128.48 ? 49  HIS L  O   1 
ATOM   16595 C CB  . HIS H  4  54  ? 184.608 172.590 118.592 1.00 128.48 ? 49  HIS L  CB  1 
ATOM   16596 C CG  . HIS H  4  54  ? 185.872 171.924 119.039 1.00 128.48 ? 49  HIS L  CG  1 
ATOM   16597 N ND1 . HIS H  4  54  ? 186.275 171.900 120.357 1.00 128.48 ? 49  HIS L  ND1 1 
ATOM   16598 C CD2 . HIS H  4  54  ? 186.819 171.249 118.345 1.00 128.48 ? 49  HIS L  CD2 1 
ATOM   16599 C CE1 . HIS H  4  54  ? 187.415 171.241 120.455 1.00 128.48 ? 49  HIS L  CE1 1 
ATOM   16600 N NE2 . HIS H  4  54  ? 187.769 170.838 119.248 1.00 128.48 ? 49  HIS L  NE2 1 
ATOM   16601 N N   . LEU H  4  55  ? 184.325 175.377 120.289 1.00 119.18 ? 50  LEU L  N   1 
ATOM   16602 C CA  . LEU H  4  55  ? 184.611 176.219 121.449 1.00 119.18 ? 50  LEU L  CA  1 
ATOM   16603 C C   . LEU H  4  55  ? 185.308 177.522 121.060 1.00 119.18 ? 50  LEU L  C   1 
ATOM   16604 O O   . LEU H  4  55  ? 185.863 178.214 121.919 1.00 119.18 ? 50  LEU L  O   1 
ATOM   16605 C CB  . LEU H  4  55  ? 185.443 175.466 122.498 1.00 119.18 ? 50  LEU L  CB  1 
ATOM   16606 C CG  . LEU H  4  55  ? 184.670 174.558 123.459 1.00 119.18 ? 50  LEU L  CG  1 
ATOM   16607 C CD1 . LEU H  4  55  ? 183.720 175.360 124.334 1.00 119.18 ? 50  LEU L  CD1 1 
ATOM   16608 C CD2 . LEU H  4  55  ? 183.916 173.479 122.699 1.00 119.18 ? 50  LEU L  CD2 1 
ATOM   16609 N N   . ALA H  4  56  ? 185.288 177.872 119.772 1.00 131.21 ? 51  ALA L  N   1 
ATOM   16610 C CA  . ALA H  4  56  ? 185.757 179.140 119.220 1.00 131.21 ? 51  ALA L  CA  1 
ATOM   16611 C C   . ALA H  4  56  ? 187.275 179.274 119.203 1.00 131.21 ? 51  ALA L  C   1 
ATOM   16612 O O   . ALA H  4  56  ? 187.781 180.283 118.694 1.00 131.21 ? 51  ALA L  O   1 
ATOM   16613 C CB  . ALA H  4  56  ? 185.176 180.349 119.969 1.00 131.21 ? 51  ALA L  CB  1 
ATOM   16614 N N   . THR H  4  57  ? 188.022 178.305 119.735 1.00 131.48 ? 52  THR L  N   1 
ATOM   16615 C CA  . THR H  4  57  ? 189.476 178.418 119.783 1.00 131.48 ? 52  THR L  CA  1 
ATOM   16616 C C   . THR H  4  57  ? 190.221 177.149 119.400 1.00 131.48 ? 52  THR L  C   1 
ATOM   16617 O O   . THR H  4  57  ? 191.429 177.230 119.162 1.00 131.48 ? 52  THR L  O   1 
ATOM   16618 C CB  . THR H  4  57  ? 189.928 178.837 121.189 1.00 131.48 ? 52  THR L  CB  1 
ATOM   16619 O OG1 . THR H  4  57  ? 189.423 177.906 122.154 1.00 131.48 ? 52  THR L  OG1 1 
ATOM   16620 C CG2 . THR H  4  57  ? 189.424 180.234 121.519 1.00 131.48 ? 52  THR L  CG2 1 
ATOM   16621 N N   . HIS H  4  58  ? 189.566 175.996 119.323 1.00 130.59 ? 53  HIS L  N   1 
ATOM   16622 C CA  . HIS H  4  58  ? 190.235 174.720 119.114 1.00 130.59 ? 53  HIS L  CA  1 
ATOM   16623 C C   . HIS H  4  58  ? 189.975 174.221 117.701 1.00 130.59 ? 53  HIS L  C   1 
ATOM   16624 O O   . HIS H  4  58  ? 188.822 174.164 117.260 1.00 130.59 ? 53  HIS L  O   1 
ATOM   16625 C CB  . HIS H  4  58  ? 189.753 173.688 120.134 1.00 130.59 ? 53  HIS L  CB  1 
ATOM   16626 C CG  . HIS H  4  58  ? 189.979 174.098 121.555 1.00 130.59 ? 53  HIS L  CG  1 
ATOM   16627 N ND1 . HIS H  4  58  ? 191.136 174.718 121.975 1.00 130.59 ? 53  HIS L  ND1 1 
ATOM   16628 C CD2 . HIS H  4  58  ? 189.196 173.978 122.653 1.00 130.59 ? 53  HIS L  CD2 1 
ATOM   16629 C CE1 . HIS H  4  58  ? 191.056 174.962 123.271 1.00 130.59 ? 53  HIS L  CE1 1 
ATOM   16630 N NE2 . HIS H  4  58  ? 189.889 174.523 123.706 1.00 130.59 ? 53  HIS L  NE2 1 
ATOM   16631 N N   . ARG H  4  59  ? 191.045 173.860 116.998 1.00 142.15 ? 54  ARG L  N   1 
ATOM   16632 C CA  . ARG H  4  59  ? 190.912 173.295 115.664 1.00 142.15 ? 54  ARG L  CA  1 
ATOM   16633 C C   . ARG H  4  59  ? 190.342 171.882 115.734 1.00 142.15 ? 54  ARG L  C   1 
ATOM   16634 O O   . ARG H  4  59  ? 190.589 171.132 116.682 1.00 142.15 ? 54  ARG L  O   1 
ATOM   16635 C CB  . ARG H  4  59  ? 192.266 173.268 114.954 1.00 142.15 ? 54  ARG L  CB  1 
ATOM   16636 C CG  . ARG H  4  59  ? 192.481 174.402 113.966 1.00 142.15 ? 54  ARG L  CG  1 
ATOM   16637 C CD  . ARG H  4  59  ? 193.646 174.103 113.038 1.00 142.15 ? 54  ARG L  CD  1 
ATOM   16638 N NE  . ARG H  4  59  ? 194.863 173.785 113.777 1.00 142.15 ? 54  ARG L  NE  1 
ATOM   16639 C CZ  . ARG H  4  59  ? 195.838 173.002 113.333 1.00 142.15 ? 54  ARG L  CZ  1 
ATOM   16640 N NH1 . ARG H  4  59  ? 195.785 172.436 112.137 1.00 142.15 ? 54  ARG L  NH1 1 
ATOM   16641 N NH2 . ARG H  4  59  ? 196.896 172.783 114.108 1.00 142.15 ? 54  ARG L  NH2 1 
ATOM   16642 N N   . ALA H  4  60  ? 189.570 171.524 114.713 1.00 140.46 ? 55  ALA L  N   1 
ATOM   16643 C CA  . ALA H  4  60  ? 189.047 170.173 114.604 1.00 140.46 ? 55  ALA L  CA  1 
ATOM   16644 C C   . ALA H  4  60  ? 190.087 169.251 113.972 1.00 140.46 ? 55  ALA L  C   1 
ATOM   16645 O O   . ALA H  4  60  ? 191.072 169.695 113.376 1.00 140.46 ? 55  ALA L  O   1 
ATOM   16646 C CB  . ALA H  4  60  ? 187.759 170.157 113.781 1.00 140.46 ? 55  ALA L  CB  1 
ATOM   16647 N N   . SER H  4  61  ? 189.856 167.948 114.114 1.00 139.96 ? 56  SER L  N   1 
ATOM   16648 C CA  . SER H  4  61  ? 190.787 166.963 113.581 1.00 139.96 ? 56  SER L  CA  1 
ATOM   16649 C C   . SER H  4  61  ? 190.866 167.067 112.063 1.00 139.96 ? 56  SER L  C   1 
ATOM   16650 O O   . SER H  4  61  ? 189.841 167.135 111.378 1.00 139.96 ? 56  SER L  O   1 
ATOM   16651 C CB  . SER H  4  61  ? 190.355 165.556 113.993 1.00 139.96 ? 56  SER L  CB  1 
ATOM   16652 O OG  . SER H  4  61  ? 191.425 164.636 113.864 1.00 139.96 ? 56  SER L  OG  1 
ATOM   16653 N N   . GLY H  4  62  ? 192.090 167.077 111.540 1.00 142.17 ? 57  GLY L  N   1 
ATOM   16654 C CA  . GLY H  4  62  ? 192.316 167.121 110.112 1.00 142.17 ? 57  GLY L  CA  1 
ATOM   16655 C C   . GLY H  4  62  ? 192.250 168.498 109.490 1.00 142.17 ? 57  GLY L  C   1 
ATOM   16656 O O   . GLY H  4  62  ? 192.487 168.623 108.281 1.00 142.17 ? 57  GLY L  O   1 
ATOM   16657 N N   . VAL H  4  63  ? 191.938 169.529 110.262 1.00 145.58 ? 58  VAL L  N   1 
ATOM   16658 C CA  . VAL H  4  63  ? 191.845 170.885 109.719 1.00 145.58 ? 58  VAL L  CA  1 
ATOM   16659 C C   . VAL H  4  63  ? 193.255 171.455 109.577 1.00 145.58 ? 58  VAL L  C   1 
ATOM   16660 O O   . VAL H  4  63  ? 194.030 171.408 110.545 1.00 145.58 ? 58  VAL L  O   1 
ATOM   16661 C CB  . VAL H  4  63  ? 190.986 171.766 110.619 1.00 145.58 ? 58  VAL L  CB  1 
ATOM   16662 C CG1 . VAL H  4  63  ? 190.881 173.174 110.048 1.00 145.58 ? 58  VAL L  CG1 1 
ATOM   16663 C CG2 . VAL H  4  63  ? 189.603 171.155 110.791 1.00 145.58 ? 58  VAL L  CG2 1 
ATOM   16664 N N   . PRO H  4  64  ? 193.629 171.993 108.414 1.00 150.67 ? 59  PRO L  N   1 
ATOM   16665 C CA  . PRO H  4  64  ? 194.972 172.571 108.283 1.00 150.67 ? 59  PRO L  CA  1 
ATOM   16666 C C   . PRO H  4  64  ? 195.148 173.776 109.194 1.00 150.67 ? 59  PRO L  C   1 
ATOM   16667 O O   . PRO H  4  64  ? 194.190 174.472 109.537 1.00 150.67 ? 59  PRO L  O   1 
ATOM   16668 C CB  . PRO H  4  64  ? 195.052 172.965 106.803 1.00 150.67 ? 59  PRO L  CB  1 
ATOM   16669 C CG  . PRO H  4  64  ? 193.647 173.091 106.355 1.00 150.67 ? 59  PRO L  CG  1 
ATOM   16670 C CD  . PRO H  4  64  ? 192.851 172.120 107.168 1.00 150.67 ? 59  PRO L  CD  1 
ATOM   16671 N N   . ASP H  4  65  ? 196.401 174.014 109.589 1.00 149.47 ? 60  ASP L  N   1 
ATOM   16672 C CA  . ASP H  4  65  ? 196.696 175.086 110.532 1.00 149.47 ? 60  ASP L  CA  1 
ATOM   16673 C C   . ASP H  4  65  ? 196.311 176.459 109.998 1.00 149.47 ? 60  ASP L  C   1 
ATOM   16674 O O   . ASP H  4  65  ? 196.154 177.395 110.789 1.00 149.47 ? 60  ASP L  O   1 
ATOM   16675 C CB  . ASP H  4  65  ? 198.184 175.071 110.889 1.00 149.47 ? 60  ASP L  CB  1 
ATOM   16676 C CG  . ASP H  4  65  ? 199.077 175.199 109.670 1.00 149.47 ? 60  ASP L  CG  1 
ATOM   16677 O OD1 . ASP H  4  65  ? 198.550 175.163 108.538 1.00 149.47 ? 60  ASP L  OD1 1 
ATOM   16678 O OD2 . ASP H  4  65  ? 200.306 175.336 109.844 1.00 149.47 ? 60  ASP L  OD2 1 
ATOM   16679 N N   . ARG H  4  66  ? 196.155 176.605 108.680 1.00 156.27 ? 61  ARG L  N   1 
ATOM   16680 C CA  . ARG H  4  66  ? 195.787 177.900 108.120 1.00 156.27 ? 61  ARG L  CA  1 
ATOM   16681 C C   . ARG H  4  66  ? 194.419 178.367 108.600 1.00 156.27 ? 61  ARG L  C   1 
ATOM   16682 O O   . ARG H  4  66  ? 194.139 179.570 108.561 1.00 156.27 ? 61  ARG L  O   1 
ATOM   16683 C CB  . ARG H  4  66  ? 195.811 177.839 106.591 1.00 156.27 ? 61  ARG L  CB  1 
ATOM   16684 C CG  . ARG H  4  66  ? 194.877 176.803 105.984 1.00 156.27 ? 61  ARG L  CG  1 
ATOM   16685 C CD  . ARG H  4  66  ? 195.524 176.117 104.791 1.00 156.27 ? 61  ARG L  CD  1 
ATOM   16686 N NE  . ARG H  4  66  ? 194.567 175.336 104.016 1.00 156.27 ? 61  ARG L  NE  1 
ATOM   16687 C CZ  . ARG H  4  66  ? 193.675 175.854 103.182 1.00 156.27 ? 61  ARG L  CZ  1 
ATOM   16688 N NH1 . ARG H  4  66  ? 193.582 177.160 102.989 1.00 156.27 ? 61  ARG L  NH1 1 
ATOM   16689 N NH2 . ARG H  4  66  ? 192.855 175.040 102.522 1.00 156.27 ? 61  ARG L  NH2 1 
ATOM   16690 N N   . PHE H  4  67  ? 193.564 177.450 109.049 1.00 152.22 ? 62  PHE L  N   1 
ATOM   16691 C CA  . PHE H  4  67  ? 192.262 177.802 109.600 1.00 152.22 ? 62  PHE L  CA  1 
ATOM   16692 C C   . PHE H  4  67  ? 192.398 177.997 111.105 1.00 152.22 ? 62  PHE L  C   1 
ATOM   16693 O O   . PHE H  4  67  ? 192.688 177.043 111.835 1.00 152.22 ? 62  PHE L  O   1 
ATOM   16694 C CB  . PHE H  4  67  ? 191.232 176.717 109.288 1.00 152.22 ? 62  PHE L  CB  1 
ATOM   16695 C CG  . PHE H  4  67  ? 190.723 176.753 107.877 1.00 152.22 ? 62  PHE L  CG  1 
ATOM   16696 C CD1 . PHE H  4  67  ? 191.423 176.130 106.858 1.00 152.22 ? 62  PHE L  CD1 1 
ATOM   16697 C CD2 . PHE H  4  67  ? 189.542 177.407 107.568 1.00 152.22 ? 62  PHE L  CD2 1 
ATOM   16698 C CE1 . PHE H  4  67  ? 190.957 176.160 105.558 1.00 152.22 ? 62  PHE L  CE1 1 
ATOM   16699 C CE2 . PHE H  4  67  ? 189.070 177.440 106.270 1.00 152.22 ? 62  PHE L  CE2 1 
ATOM   16700 C CZ  . PHE H  4  67  ? 189.779 176.816 105.263 1.00 152.22 ? 62  PHE L  CZ  1 
ATOM   16701 N N   . SER H  4  68  ? 192.188 179.229 111.564 1.00 147.42 ? 63  SER L  N   1 
ATOM   16702 C CA  . SER H  4  68  ? 192.324 179.578 112.971 1.00 147.42 ? 63  SER L  CA  1 
ATOM   16703 C C   . SER H  4  68  ? 191.093 180.351 113.418 1.00 147.42 ? 63  SER L  C   1 
ATOM   16704 O O   . SER H  4  68  ? 190.665 181.289 112.738 1.00 147.42 ? 63  SER L  O   1 
ATOM   16705 C CB  . SER H  4  68  ? 193.586 180.412 113.214 1.00 147.42 ? 63  SER L  CB  1 
ATOM   16706 O OG  . SER H  4  68  ? 193.555 181.611 112.460 1.00 147.42 ? 63  SER L  OG  1 
ATOM   16707 N N   . GLY H  4  69  ? 190.536 179.959 114.557 1.00 142.46 ? 64  GLY L  N   1 
ATOM   16708 C CA  . GLY H  4  69  ? 189.393 180.636 115.153 1.00 142.46 ? 64  GLY L  CA  1 
ATOM   16709 C C   . GLY H  4  69  ? 189.792 181.270 116.474 1.00 142.46 ? 64  GLY L  C   1 
ATOM   16710 O O   . GLY H  4  69  ? 190.484 180.650 117.285 1.00 142.46 ? 64  GLY L  O   1 
ATOM   16711 N N   . SER H  4  70  ? 189.350 182.508 116.681 1.00 138.38 ? 65  SER L  N   1 
ATOM   16712 C CA  . SER H  4  70  ? 189.717 183.258 117.872 1.00 138.38 ? 65  SER L  CA  1 
ATOM   16713 C C   . SER H  4  70  ? 188.572 184.184 118.250 1.00 138.38 ? 65  SER L  C   1 
ATOM   16714 O O   . SER H  4  70  ? 187.703 184.497 117.432 1.00 138.38 ? 65  SER L  O   1 
ATOM   16715 C CB  . SER H  4  70  ? 191.005 184.062 117.654 1.00 138.38 ? 65  SER L  CB  1 
ATOM   16716 O OG  . SER H  4  70  ? 190.846 185.002 116.605 1.00 138.38 ? 65  SER L  OG  1 
ATOM   16717 N N   . GLY H  4  71  ? 188.588 184.620 119.507 1.00 137.34 ? 66  GLY L  N   1 
ATOM   16718 C CA  . GLY H  4  71  ? 187.570 185.515 120.019 1.00 137.34 ? 66  GLY L  CA  1 
ATOM   16719 C C   . GLY H  4  71  ? 186.974 185.038 121.326 1.00 137.34 ? 66  GLY L  C   1 
ATOM   16720 O O   . GLY H  4  71  ? 186.999 183.841 121.630 1.00 137.34 ? 66  GLY L  O   1 
ATOM   16721 N N   . SER H  4  72  ? 186.441 185.970 122.111 1.00 134.52 ? 67  SER L  N   1 
ATOM   16722 C CA  . SER H  4  72  ? 185.825 185.646 123.388 1.00 134.52 ? 67  SER L  CA  1 
ATOM   16723 C C   . SER H  4  72  ? 184.762 186.687 123.698 1.00 134.52 ? 67  SER L  C   1 
ATOM   16724 O O   . SER H  4  72  ? 184.910 187.860 123.344 1.00 134.52 ? 67  SER L  O   1 
ATOM   16725 C CB  . SER H  4  72  ? 186.864 185.599 124.515 1.00 134.52 ? 67  SER L  CB  1 
ATOM   16726 O OG  . SER H  4  72  ? 186.254 185.297 125.758 1.00 134.52 ? 67  SER L  OG  1 
ATOM   16727 N N   . GLY H  4  73  ? 183.699 186.254 124.354 1.00 134.92 ? 68  GLY L  N   1 
ATOM   16728 C CA  . GLY H  4  73  ? 182.623 187.161 124.758 1.00 134.92 ? 68  GLY L  CA  1 
ATOM   16729 C C   . GLY H  4  73  ? 181.535 187.261 123.686 1.00 134.92 ? 68  GLY L  C   1 
ATOM   16730 O O   . GLY H  4  73  ? 180.751 186.333 123.513 1.00 134.92 ? 68  GLY L  O   1 
ATOM   16731 N N   . THR H  4  74  ? 181.503 188.393 122.984 1.00 137.83 ? 69  THR L  N   1 
ATOM   16732 C CA  . THR H  4  74  ? 180.488 188.654 121.970 1.00 137.83 ? 69  THR L  CA  1 
ATOM   16733 C C   . THR H  4  74  ? 181.041 188.675 120.554 1.00 137.83 ? 69  THR L  C   1 
ATOM   16734 O O   . THR H  4  74  ? 180.335 188.276 119.622 1.00 137.83 ? 69  THR L  O   1 
ATOM   16735 C CB  . THR H  4  74  ? 179.797 189.994 122.248 1.00 137.83 ? 69  THR L  CB  1 
ATOM   16736 O OG1 . THR H  4  74  ? 180.780 191.035 122.332 1.00 137.83 ? 69  THR L  OG1 1 
ATOM   16737 C CG2 . THR H  4  74  ? 179.014 189.934 123.551 1.00 137.83 ? 69  THR L  CG2 1 
ATOM   16738 N N   . ASP H  4  75  ? 182.280 189.123 120.368 1.00 141.08 ? 70  ASP L  N   1 
ATOM   16739 C CA  . ASP H  4  75  ? 182.882 189.268 119.050 1.00 141.08 ? 70  ASP L  CA  1 
ATOM   16740 C C   . ASP H  4  75  ? 183.883 188.146 118.817 1.00 141.08 ? 70  ASP L  C   1 
ATOM   16741 O O   . ASP H  4  75  ? 184.755 187.901 119.657 1.00 141.08 ? 70  ASP L  O   1 
ATOM   16742 C CB  . ASP H  4  75  ? 183.569 190.628 118.912 1.00 141.08 ? 70  ASP L  CB  1 
ATOM   16743 C CG  . ASP H  4  75  ? 182.584 191.781 118.928 1.00 141.08 ? 70  ASP L  CG  1 
ATOM   16744 O OD1 . ASP H  4  75  ? 181.395 191.544 119.227 1.00 141.08 ? 70  ASP L  OD1 1 
ATOM   16745 O OD2 . ASP H  4  75  ? 183.000 192.924 118.642 1.00 141.08 ? 70  ASP L  OD2 1 
ATOM   16746 N N   . PHE H  4  76  ? 183.750 187.469 117.678 1.00 137.76 ? 71  PHE L  N   1 
ATOM   16747 C CA  . PHE H  4  76  ? 184.611 186.353 117.315 1.00 137.76 ? 71  PHE L  CA  1 
ATOM   16748 C C   . PHE H  4  76  ? 185.035 186.509 115.864 1.00 137.76 ? 71  PHE L  C   1 
ATOM   16749 O O   . PHE H  4  76  ? 184.341 187.142 115.064 1.00 137.76 ? 71  PHE L  O   1 
ATOM   16750 C CB  . PHE H  4  76  ? 183.895 185.015 117.515 1.00 137.76 ? 71  PHE L  CB  1 
ATOM   16751 C CG  . PHE H  4  76  ? 182.993 184.986 118.713 1.00 137.76 ? 71  PHE L  CG  1 
ATOM   16752 C CD1 . PHE H  4  76  ? 183.501 185.177 119.986 1.00 137.76 ? 71  PHE L  CD1 1 
ATOM   16753 C CD2 . PHE H  4  76  ? 181.631 184.807 118.563 1.00 137.76 ? 71  PHE L  CD2 1 
ATOM   16754 C CE1 . PHE H  4  76  ? 182.668 185.157 121.088 1.00 137.76 ? 71  PHE L  CE1 1 
ATOM   16755 C CE2 . PHE H  4  76  ? 180.794 184.787 119.658 1.00 137.76 ? 71  PHE L  CE2 1 
ATOM   16756 C CZ  . PHE H  4  76  ? 181.312 184.964 120.922 1.00 137.76 ? 71  PHE L  CZ  1 
ATOM   16757 N N   . THR H  4  77  ? 186.183 185.924 115.527 1.00 145.45 ? 72  THR L  N   1 
ATOM   16758 C CA  . THR H  4  77  ? 186.744 186.054 114.192 1.00 145.45 ? 72  THR L  CA  1 
ATOM   16759 C C   . THR H  4  77  ? 187.350 184.731 113.749 1.00 145.45 ? 72  THR L  C   1 
ATOM   16760 O O   . THR H  4  77  ? 187.932 184.002 114.557 1.00 145.45 ? 72  THR L  O   1 
ATOM   16761 C CB  . THR H  4  77  ? 187.815 187.154 114.139 1.00 145.45 ? 72  THR L  CB  1 
ATOM   16762 O OG1 . THR H  4  77  ? 187.294 188.361 114.709 1.00 145.45 ? 72  THR L  OG1 1 
ATOM   16763 C CG2 . THR H  4  77  ? 188.244 187.419 112.701 1.00 145.45 ? 72  THR L  CG2 1 
ATOM   16764 N N   . LEU H  4  78  ? 187.202 184.433 112.460 1.00 149.77 ? 73  LEU L  N   1 
ATOM   16765 C CA  . LEU H  4  78  ? 187.833 183.286 111.822 1.00 149.77 ? 73  LEU L  CA  1 
ATOM   16766 C C   . LEU H  4  78  ? 188.809 183.800 110.774 1.00 149.77 ? 73  LEU L  C   1 
ATOM   16767 O O   . LEU H  4  78  ? 188.426 184.581 109.896 1.00 149.77 ? 73  LEU L  O   1 
ATOM   16768 C CB  . LEU H  4  78  ? 186.788 182.368 111.179 1.00 149.77 ? 73  LEU L  CB  1 
ATOM   16769 C CG  . LEU H  4  78  ? 187.311 181.108 110.484 1.00 149.77 ? 73  LEU L  CG  1 
ATOM   16770 C CD1 . LEU H  4  78  ? 187.739 180.069 111.508 1.00 149.77 ? 73  LEU L  CD1 1 
ATOM   16771 C CD2 . LEU H  4  78  ? 186.260 180.536 109.545 1.00 149.77 ? 73  LEU L  CD2 1 
ATOM   16772 N N   . LYS H  4  79  ? 190.062 183.365 110.867 1.00 148.78 ? 74  LYS L  N   1 
ATOM   16773 C CA  . LYS H  4  79  ? 191.126 183.824 109.983 1.00 148.78 ? 74  LYS L  CA  1 
ATOM   16774 C C   . LYS H  4  79  ? 191.598 182.673 109.106 1.00 148.78 ? 74  LYS L  C   1 
ATOM   16775 O O   . LYS H  4  79  ? 191.869 181.576 109.605 1.00 148.78 ? 74  LYS L  O   1 
ATOM   16776 C CB  . LYS H  4  79  ? 192.297 184.391 110.788 1.00 148.78 ? 74  LYS L  CB  1 
ATOM   16777 C CG  . LYS H  4  79  ? 192.083 185.821 111.253 1.00 148.78 ? 74  LYS L  CG  1 
ATOM   16778 C CD  . LYS H  4  79  ? 193.282 186.342 112.026 1.00 148.78 ? 74  LYS L  CD  1 
ATOM   16779 C CE  . LYS H  4  79  ? 192.887 187.468 112.968 1.00 148.78 ? 74  LYS L  CE  1 
ATOM   16780 N NZ  . LYS H  4  79  ? 194.066 188.062 113.655 1.00 148.78 ? 74  LYS L  NZ  1 
ATOM   16781 N N   . ILE H  4  80  ? 191.695 182.930 107.804 1.00 155.34 ? 75  ILE L  N   1 
ATOM   16782 C CA  . ILE H  4  80  ? 192.148 181.950 106.824 1.00 155.34 ? 75  ILE L  CA  1 
ATOM   16783 C C   . ILE H  4  80  ? 193.332 182.548 106.078 1.00 155.34 ? 75  ILE L  C   1 
ATOM   16784 O O   . ILE H  4  80  ? 193.265 183.694 105.617 1.00 155.34 ? 75  ILE L  O   1 
ATOM   16785 C CB  . ILE H  4  80  ? 191.027 181.557 105.843 1.00 155.34 ? 75  ILE L  CB  1 
ATOM   16786 C CG1 . ILE H  4  80  ? 189.765 181.130 106.601 1.00 155.34 ? 75  ILE L  CG1 1 
ATOM   16787 C CG2 . ILE H  4  80  ? 191.494 180.433 104.927 1.00 155.34 ? 75  ILE L  CG2 1 
ATOM   16788 C CD1 . ILE H  4  80  ? 188.525 181.087 105.737 1.00 155.34 ? 75  ILE L  CD1 1 
ATOM   16789 N N   . SER H  4  81  ? 194.408 181.776 105.962 1.00 157.68 ? 76  SER L  N   1 
ATOM   16790 C CA  . SER H  4  81  ? 195.625 182.207 105.291 1.00 157.68 ? 76  SER L  CA  1 
ATOM   16791 C C   . SER H  4  81  ? 195.842 181.384 104.029 1.00 157.68 ? 76  SER L  C   1 
ATOM   16792 O O   . SER H  4  81  ? 195.669 180.161 104.036 1.00 157.68 ? 76  SER L  O   1 
ATOM   16793 C CB  . SER H  4  81  ? 196.838 182.071 106.215 1.00 157.68 ? 76  SER L  CB  1 
ATOM   16794 O OG  . SER H  4  81  ? 197.135 180.709 106.467 1.00 157.68 ? 76  SER L  OG  1 
ATOM   16795 N N   . ARG H  4  82  ? 196.221 182.062 102.945 1.00 159.28 ? 77  ARG L  N   1 
ATOM   16796 C CA  . ARG H  4  82  ? 196.490 181.418 101.661 1.00 159.28 ? 77  ARG L  CA  1 
ATOM   16797 C C   . ARG H  4  82  ? 195.263 180.644 101.175 1.00 159.28 ? 77  ARG L  C   1 
ATOM   16798 O O   . ARG H  4  82  ? 195.276 179.419 101.033 1.00 159.28 ? 77  ARG L  O   1 
ATOM   16799 C CB  . ARG H  4  82  ? 197.719 180.507 101.758 1.00 159.28 ? 77  ARG L  CB  1 
ATOM   16800 C CG  . ARG H  4  82  ? 199.012 181.251 102.053 1.00 159.28 ? 77  ARG L  CG  1 
ATOM   16801 C CD  . ARG H  4  82  ? 200.202 180.307 102.100 1.00 159.28 ? 77  ARG L  CD  1 
ATOM   16802 N NE  . ARG H  4  82  ? 200.200 179.481 103.303 1.00 159.28 ? 77  ARG L  NE  1 
ATOM   16803 C CZ  . ARG H  4  82  ? 199.731 178.241 103.376 1.00 159.28 ? 77  ARG L  CZ  1 
ATOM   16804 N NH1 . ARG H  4  82  ? 199.190 177.638 102.329 1.00 159.28 ? 77  ARG L  NH1 1 
ATOM   16805 N NH2 . ARG H  4  82  ? 199.803 177.589 104.533 1.00 159.28 ? 77  ARG L  NH2 1 
ATOM   16806 N N   . VAL H  4  83  ? 194.189 181.394 100.920 1.00 160.97 ? 78  VAL L  N   1 
ATOM   16807 C CA  . VAL H  4  83  ? 192.946 180.784 100.465 1.00 160.97 ? 78  VAL L  CA  1 
ATOM   16808 C C   . VAL H  4  83  ? 193.167 180.107 99.120  1.00 160.97 ? 78  VAL L  C   1 
ATOM   16809 O O   . VAL H  4  83  ? 193.912 180.601 98.263  1.00 160.97 ? 78  VAL L  O   1 
ATOM   16810 C CB  . VAL H  4  83  ? 191.833 181.841 100.380 1.00 160.97 ? 78  VAL L  CB  1 
ATOM   16811 C CG1 . VAL H  4  83  ? 190.562 181.236 99.797  1.00 160.97 ? 78  VAL L  CG1 1 
ATOM   16812 C CG2 . VAL H  4  83  ? 191.564 182.437 101.755 1.00 160.97 ? 78  VAL L  CG2 1 
ATOM   16813 N N   . GLU H  4  84  ? 192.513 178.963 98.931  1.00 160.77 ? 79  GLU L  N   1 
ATOM   16814 C CA  . GLU H  4  84  ? 192.603 178.182 97.706  1.00 160.77 ? 79  GLU L  CA  1 
ATOM   16815 C C   . GLU H  4  84  ? 191.197 177.795 97.259  1.00 160.77 ? 79  GLU L  C   1 
ATOM   16816 O O   . GLU H  4  84  ? 190.205 178.071 97.941  1.00 160.77 ? 79  GLU L  O   1 
ATOM   16817 C CB  . GLU H  4  84  ? 193.478 176.938 97.905  1.00 160.77 ? 79  GLU L  CB  1 
ATOM   16818 C CG  . GLU H  4  84  ? 193.102 176.102 99.118  1.00 160.77 ? 79  GLU L  CG  1 
ATOM   16819 C CD  . GLU H  4  84  ? 193.939 174.844 99.239  1.00 160.77 ? 79  GLU L  CD  1 
ATOM   16820 O OE1 . GLU H  4  84  ? 195.068 174.928 99.766  1.00 160.77 ? 79  GLU L  OE1 1 
ATOM   16821 O OE2 . GLU H  4  84  ? 193.468 173.771 98.806  1.00 160.77 ? 79  GLU L  OE2 1 
ATOM   16822 N N   . SER H  4  85  ? 191.116 177.148 96.094  1.00 161.56 ? 80  SER L  N   1 
ATOM   16823 C CA  . SER H  4  85  ? 189.818 176.757 95.553  1.00 161.56 ? 80  SER L  CA  1 
ATOM   16824 C C   . SER H  4  85  ? 189.090 175.793 96.480  1.00 161.56 ? 80  SER L  C   1 
ATOM   16825 O O   . SER H  4  85  ? 187.856 175.817 96.552  1.00 161.56 ? 80  SER L  O   1 
ATOM   16826 C CB  . SER H  4  85  ? 189.996 176.128 94.171  1.00 161.56 ? 80  SER L  CB  1 
ATOM   16827 O OG  . SER H  4  85  ? 190.699 174.901 94.257  1.00 161.56 ? 80  SER L  OG  1 
ATOM   16828 N N   . ASP H  4  86  ? 189.828 174.940 97.193  1.00 157.83 ? 81  ASP L  N   1 
ATOM   16829 C CA  . ASP H  4  86  ? 189.195 173.985 98.094  1.00 157.83 ? 81  ASP L  CA  1 
ATOM   16830 C C   . ASP H  4  86  ? 188.437 174.671 99.223  1.00 157.83 ? 81  ASP L  C   1 
ATOM   16831 O O   . ASP H  4  86  ? 187.545 174.057 99.818  1.00 157.83 ? 81  ASP L  O   1 
ATOM   16832 C CB  . ASP H  4  86  ? 190.247 173.040 98.679  1.00 157.83 ? 81  ASP L  CB  1 
ATOM   16833 C CG  . ASP H  4  86  ? 190.791 172.066 97.652  1.00 157.83 ? 81  ASP L  CG  1 
ATOM   16834 O OD1 . ASP H  4  86  ? 190.307 172.079 96.501  1.00 157.83 ? 81  ASP L  OD1 1 
ATOM   16835 O OD2 . ASP H  4  86  ? 191.703 171.286 97.997  1.00 157.83 ? 81  ASP L  OD2 1 
ATOM   16836 N N   . ASP H  4  87  ? 188.768 175.923 99.529  1.00 158.93 ? 82  ASP L  N   1 
ATOM   16837 C CA  . ASP H  4  87  ? 188.111 176.666 100.596 1.00 158.93 ? 82  ASP L  CA  1 
ATOM   16838 C C   . ASP H  4  87  ? 186.826 177.347 100.143 1.00 158.93 ? 82  ASP L  C   1 
ATOM   16839 O O   . ASP H  4  87  ? 186.151 177.971 100.968 1.00 158.93 ? 82  ASP L  O   1 
ATOM   16840 C CB  . ASP H  4  87  ? 189.069 177.716 101.167 1.00 158.93 ? 82  ASP L  CB  1 
ATOM   16841 C CG  . ASP H  4  87  ? 190.338 177.104 101.726 1.00 158.93 ? 82  ASP L  CG  1 
ATOM   16842 O OD1 . ASP H  4  87  ? 190.294 175.933 102.160 1.00 158.93 ? 82  ASP L  OD1 1 
ATOM   16843 O OD2 . ASP H  4  87  ? 191.380 177.792 101.729 1.00 158.93 ? 82  ASP L  OD2 1 
ATOM   16844 N N   . VAL H  4  88  ? 186.472 177.246 98.862  1.00 156.64 ? 83  VAL L  N   1 
ATOM   16845 C CA  . VAL H  4  88  ? 185.259 177.886 98.368  1.00 156.64 ? 83  VAL L  CA  1 
ATOM   16846 C C   . VAL H  4  88  ? 184.045 177.215 98.994  1.00 156.64 ? 83  VAL L  C   1 
ATOM   16847 O O   . VAL H  4  88  ? 183.927 175.982 98.994  1.00 156.64 ? 83  VAL L  O   1 
ATOM   16848 C CB  . VAL H  4  88  ? 185.204 177.822 96.834  1.00 156.64 ? 83  VAL L  CB  1 
ATOM   16849 C CG1 . VAL H  4  88  ? 183.856 178.315 96.326  1.00 156.64 ? 83  VAL L  CG1 1 
ATOM   16850 C CG2 . VAL H  4  88  ? 186.339 178.636 96.228  1.00 156.64 ? 83  VAL L  CG2 1 
ATOM   16851 N N   . GLY H  4  89  ? 183.139 178.022 99.529  1.00 154.12 ? 84  GLY L  N   1 
ATOM   16852 C CA  . GLY H  4  89  ? 181.948 177.496 100.169 1.00 154.12 ? 84  GLY L  CA  1 
ATOM   16853 C C   . GLY H  4  89  ? 181.323 178.548 101.069 1.00 154.12 ? 84  GLY L  C   1 
ATOM   16854 O O   . GLY H  4  89  ? 181.648 179.731 100.981 1.00 154.12 ? 84  GLY L  O   1 
ATOM   16855 N N   . THR H  4  90  ? 180.423 178.083 101.931 1.00 150.46 ? 85  THR L  N   1 
ATOM   16856 C CA  . THR H  4  90  ? 179.713 178.935 102.874 1.00 150.46 ? 85  THR L  CA  1 
ATOM   16857 C C   . THR H  4  90  ? 180.121 178.567 104.293 1.00 150.46 ? 85  THR L  C   1 
ATOM   16858 O O   . THR H  4  90  ? 180.084 177.390 104.669 1.00 150.46 ? 85  THR L  O   1 
ATOM   16859 C CB  . THR H  4  90  ? 178.197 178.798 102.709 1.00 150.46 ? 85  THR L  CB  1 
ATOM   16860 O OG1 . THR H  4  90  ? 177.856 178.871 101.319 1.00 150.46 ? 85  THR L  OG1 1 
ATOM   16861 C CG2 . THR H  4  90  ? 177.474 179.905 103.465 1.00 150.46 ? 85  THR L  CG2 1 
ATOM   16862 N N   . TYR H  4  91  ? 180.504 179.573 105.074 1.00 151.56 ? 86  TYR L  N   1 
ATOM   16863 C CA  . TYR H  4  91  ? 180.950 179.384 106.449 1.00 151.56 ? 86  TYR L  CA  1 
ATOM   16864 C C   . TYR H  4  91  ? 179.784 179.664 107.389 1.00 151.56 ? 86  TYR L  C   1 
ATOM   16865 O O   . TYR H  4  91  ? 179.207 180.757 107.358 1.00 151.56 ? 86  TYR L  O   1 
ATOM   16866 C CB  . TYR H  4  91  ? 182.126 180.307 106.769 1.00 151.56 ? 86  TYR L  CB  1 
ATOM   16867 C CG  . TYR H  4  91  ? 183.381 180.010 105.978 1.00 151.56 ? 86  TYR L  CG  1 
ATOM   16868 C CD1 . TYR H  4  91  ? 183.454 180.292 104.620 1.00 151.56 ? 86  TYR L  CD1 1 
ATOM   16869 C CD2 . TYR H  4  91  ? 184.496 179.457 106.592 1.00 151.56 ? 86  TYR L  CD2 1 
ATOM   16870 C CE1 . TYR H  4  91  ? 184.599 180.025 103.895 1.00 151.56 ? 86  TYR L  CE1 1 
ATOM   16871 C CE2 . TYR H  4  91  ? 185.646 179.189 105.876 1.00 151.56 ? 86  TYR L  CE2 1 
ATOM   16872 C CZ  . TYR H  4  91  ? 185.692 179.474 104.528 1.00 151.56 ? 86  TYR L  CZ  1 
ATOM   16873 O OH  . TYR H  4  91  ? 186.834 179.206 103.809 1.00 151.56 ? 86  TYR L  OH  1 
ATOM   16874 N N   . TYR H  4  92  ? 179.445 178.684 108.222 1.00 143.12 ? 87  TYR L  N   1 
ATOM   16875 C CA  . TYR H  4  92  ? 178.346 178.796 109.170 1.00 143.12 ? 87  TYR L  CA  1 
ATOM   16876 C C   . TYR H  4  92  ? 178.886 178.720 110.589 1.00 143.12 ? 87  TYR L  C   1 
ATOM   16877 O O   . TYR H  4  92  ? 179.749 177.891 110.891 1.00 143.12 ? 87  TYR L  O   1 
ATOM   16878 C CB  . TYR H  4  92  ? 177.306 177.693 108.949 1.00 143.12 ? 87  TYR L  CB  1 
ATOM   16879 C CG  . TYR H  4  92  ? 176.529 177.846 107.663 1.00 143.12 ? 87  TYR L  CG  1 
ATOM   16880 C CD1 . TYR H  4  92  ? 175.656 178.909 107.479 1.00 143.12 ? 87  TYR L  CD1 1 
ATOM   16881 C CD2 . TYR H  4  92  ? 176.670 176.929 106.633 1.00 143.12 ? 87  TYR L  CD2 1 
ATOM   16882 C CE1 . TYR H  4  92  ? 174.946 179.054 106.304 1.00 143.12 ? 87  TYR L  CE1 1 
ATOM   16883 C CE2 . TYR H  4  92  ? 175.964 177.065 105.455 1.00 143.12 ? 87  TYR L  CE2 1 
ATOM   16884 C CZ  . TYR H  4  92  ? 175.104 178.129 105.296 1.00 143.12 ? 87  TYR L  CZ  1 
ATOM   16885 O OH  . TYR H  4  92  ? 174.401 178.266 104.122 1.00 143.12 ? 87  TYR L  OH  1 
ATOM   16886 N N   . CYS H  4  93  ? 178.371 179.590 111.455 1.00 138.76 ? 88  CYS L  N   1 
ATOM   16887 C CA  . CYS H  4  93  ? 178.766 179.650 112.856 1.00 138.76 ? 88  CYS L  CA  1 
ATOM   16888 C C   . CYS H  4  93  ? 177.581 179.220 113.711 1.00 138.76 ? 88  CYS L  C   1 
ATOM   16889 O O   . CYS H  4  93  ? 176.514 179.839 113.656 1.00 138.76 ? 88  CYS L  O   1 
ATOM   16890 C CB  . CYS H  4  93  ? 179.243 181.059 113.227 1.00 138.76 ? 88  CYS L  CB  1 
ATOM   16891 S SG  . CYS H  4  93  ? 178.044 182.386 112.945 1.00 138.76 ? 88  CYS L  SG  1 
ATOM   16892 N N   . MET H  4  94  ? 177.776 178.166 114.504 1.00 128.18 ? 89  MET L  N   1 
ATOM   16893 C CA  . MET H  4  94  ? 176.709 177.533 115.274 1.00 128.18 ? 89  MET L  CA  1 
ATOM   16894 C C   . MET H  4  94  ? 176.777 177.958 116.733 1.00 128.18 ? 89  MET L  C   1 
ATOM   16895 O O   . MET H  4  94  ? 177.736 177.626 117.437 1.00 128.18 ? 89  MET L  O   1 
ATOM   16896 C CB  . MET H  4  94  ? 176.801 176.010 115.181 1.00 128.18 ? 89  MET L  CB  1 
ATOM   16897 C CG  . MET H  4  94  ? 175.654 175.280 115.875 1.00 128.18 ? 89  MET L  CG  1 
ATOM   16898 S SD  . MET H  4  94  ? 174.023 175.585 115.170 1.00 128.18 ? 89  MET L  SD  1 
ATOM   16899 C CE  . MET H  4  94  ? 174.146 174.658 113.651 1.00 128.18 ? 89  MET L  CE  1 
ATOM   16900 N N   . GLN H  4  95  ? 175.742 178.653 117.190 1.00 123.52 ? 90  GLN L  N   1 
ATOM   16901 C CA  . GLN H  4  95  ? 175.639 178.999 118.599 1.00 123.52 ? 90  GLN L  CA  1 
ATOM   16902 C C   . GLN H  4  95  ? 175.392 177.746 119.431 1.00 123.52 ? 90  GLN L  C   1 
ATOM   16903 O O   . GLN H  4  95  ? 174.652 176.847 119.024 1.00 123.52 ? 90  GLN L  O   1 
ATOM   16904 C CB  . GLN H  4  95  ? 174.508 180.003 118.812 1.00 123.52 ? 90  GLN L  CB  1 
ATOM   16905 C CG  . GLN H  4  95  ? 174.381 180.492 120.239 1.00 123.52 ? 90  GLN L  CG  1 
ATOM   16906 C CD  . GLN H  4  95  ? 173.292 181.527 120.404 1.00 123.52 ? 90  GLN L  CD  1 
ATOM   16907 O OE1 . GLN H  4  95  ? 172.588 181.866 119.453 1.00 123.52 ? 90  GLN L  OE1 1 
ATOM   16908 N NE2 . GLN H  4  95  ? 173.159 182.051 121.617 1.00 123.52 ? 90  GLN L  NE2 1 
ATOM   16909 N N   . GLY H  4  96  ? 176.024 177.690 120.600 1.00 115.60 ? 91  GLY L  N   1 
ATOM   16910 C CA  . GLY H  4  96  ? 175.857 176.567 121.502 1.00 115.60 ? 91  GLY L  CA  1 
ATOM   16911 C C   . GLY H  4  96  ? 175.591 176.994 122.931 1.00 115.60 ? 91  GLY L  C   1 
ATOM   16912 O O   . GLY H  4  96  ? 176.054 176.342 123.871 1.00 115.60 ? 91  GLY L  O   1 
ATOM   16913 N N   . LEU H  4  97  ? 174.844 178.083 123.112 1.00 117.33 ? 92  LEU L  N   1 
ATOM   16914 C CA  . LEU H  4  97  ? 174.621 178.658 124.435 1.00 117.33 ? 92  LEU L  CA  1 
ATOM   16915 C C   . LEU H  4  97  ? 173.272 178.263 125.027 1.00 117.33 ? 92  LEU L  C   1 
ATOM   16916 O O   . LEU H  4  97  ? 173.220 177.682 126.115 1.00 117.33 ? 92  LEU L  O   1 
ATOM   16917 C CB  . LEU H  4  97  ? 174.737 180.187 124.364 1.00 117.33 ? 92  LEU L  CB  1 
ATOM   16918 C CG  . LEU H  4  97  ? 174.655 180.931 125.699 1.00 117.33 ? 92  LEU L  CG  1 
ATOM   16919 C CD1 . LEU H  4  97  ? 175.753 180.480 126.650 1.00 117.33 ? 92  LEU L  CD1 1 
ATOM   16920 C CD2 . LEU H  4  97  ? 174.723 182.434 125.478 1.00 117.33 ? 92  LEU L  CD2 1 
ATOM   16921 N N   . HIS H  4  98  ? 172.177 178.566 124.332 1.00 121.33 ? 93  HIS L  N   1 
ATOM   16922 C CA  . HIS H  4  98  ? 170.840 178.429 124.892 1.00 121.33 ? 93  HIS L  CA  1 
ATOM   16923 C C   . HIS H  4  98  ? 169.946 177.627 123.958 1.00 121.33 ? 93  HIS L  C   1 
ATOM   16924 O O   . HIS H  4  98  ? 170.123 177.636 122.737 1.00 121.33 ? 93  HIS L  O   1 
ATOM   16925 C CB  . HIS H  4  98  ? 170.204 179.800 125.149 1.00 121.33 ? 93  HIS L  CB  1 
ATOM   16926 C CG  . HIS H  4  98  ? 170.760 180.511 126.344 1.00 121.33 ? 93  HIS L  CG  1 
ATOM   16927 N ND1 . HIS H  4  98  ? 171.466 179.865 127.335 1.00 121.33 ? 93  HIS L  ND1 1 
ATOM   16928 C CD2 . HIS H  4  98  ? 170.715 181.815 126.703 1.00 121.33 ? 93  HIS L  CD2 1 
ATOM   16929 C CE1 . HIS H  4  98  ? 171.831 180.740 128.255 1.00 121.33 ? 93  HIS L  CE1 1 
ATOM   16930 N NE2 . HIS H  4  98  ? 171.388 181.931 127.896 1.00 121.33 ? 93  HIS L  NE2 1 
ATOM   16931 N N   . SER H  4  99  ? 168.976 176.931 124.555 1.00 117.68 ? 94  SER L  N   1 
ATOM   16932 C CA  . SER H  4  99  ? 167.984 176.162 123.812 1.00 117.68 ? 94  SER L  CA  1 
ATOM   16933 C C   . SER H  4  99  ? 166.761 177.028 123.536 1.00 117.68 ? 94  SER L  C   1 
ATOM   16934 O O   . SER H  4  99  ? 166.257 177.681 124.457 1.00 117.68 ? 94  SER L  O   1 
ATOM   16935 C CB  . SER H  4  99  ? 167.566 174.924 124.591 1.00 117.68 ? 94  SER L  CB  1 
ATOM   16936 O OG  . SER H  4  99  ? 166.785 175.272 125.721 1.00 117.68 ? 94  SER L  OG  1 
ATOM   16937 N N   . PRO H  4  100 ? 166.248 177.070 122.298 1.00 123.58 ? 95  PRO L  N   1 
ATOM   16938 C CA  . PRO H  4  100 ? 166.707 176.372 121.090 1.00 123.58 ? 95  PRO L  CA  1 
ATOM   16939 C C   . PRO H  4  100 ? 167.948 177.026 120.499 1.00 123.58 ? 95  PRO L  C   1 
ATOM   16940 O O   . PRO H  4  100 ? 168.245 178.177 120.804 1.00 123.58 ? 95  PRO L  O   1 
ATOM   16941 C CB  . PRO H  4  100 ? 165.496 176.479 120.158 1.00 123.58 ? 95  PRO L  CB  1 
ATOM   16942 C CG  . PRO H  4  100 ? 164.871 177.787 120.528 1.00 123.58 ? 95  PRO L  CG  1 
ATOM   16943 C CD  . PRO H  4  100 ? 165.080 177.926 122.017 1.00 123.58 ? 95  PRO L  CD  1 
ATOM   16944 N N   . TRP H  4  101 ? 168.692 176.317 119.658 1.00 119.83 ? 96  TRP L  N   1 
ATOM   16945 C CA  . TRP H  4  101 ? 169.882 176.851 119.017 1.00 119.83 ? 96  TRP L  CA  1 
ATOM   16946 C C   . TRP H  4  101 ? 169.586 177.125 117.548 1.00 119.83 ? 96  TRP L  C   1 
ATOM   16947 O O   . TRP H  4  101 ? 168.566 176.693 117.005 1.00 119.83 ? 96  TRP L  O   1 
ATOM   16948 C CB  . TRP H  4  101 ? 171.058 175.883 119.165 1.00 119.83 ? 96  TRP L  CB  1 
ATOM   16949 C CG  . TRP H  4  101 ? 171.515 175.759 120.582 1.00 119.83 ? 96  TRP L  CG  1 
ATOM   16950 C CD1 . TRP H  4  101 ? 172.448 176.528 121.214 1.00 119.83 ? 96  TRP L  CD1 1 
ATOM   16951 C CD2 . TRP H  4  101 ? 171.078 174.789 121.542 1.00 119.83 ? 96  TRP L  CD2 1 
ATOM   16952 N NE1 . TRP H  4  101 ? 172.605 176.108 122.512 1.00 119.83 ? 96  TRP L  NE1 1 
ATOM   16953 C CE2 . TRP H  4  101 ? 171.779 175.039 122.737 1.00 119.83 ? 96  TRP L  CE2 1 
ATOM   16954 C CE3 . TRP H  4  101 ? 170.160 173.735 121.507 1.00 119.83 ? 96  TRP L  CE3 1 
ATOM   16955 C CZ2 . TRP H  4  101 ? 171.591 174.278 123.886 1.00 119.83 ? 96  TRP L  CZ2 1 
ATOM   16956 C CZ3 . TRP H  4  101 ? 169.974 172.980 122.651 1.00 119.83 ? 96  TRP L  CZ3 1 
ATOM   16957 C CH2 . TRP H  4  101 ? 170.686 173.255 123.823 1.00 119.83 ? 96  TRP L  CH2 1 
ATOM   16958 N N   . THR H  4  102 ? 170.491 177.858 116.903 1.00 130.11 ? 97  THR L  N   1 
ATOM   16959 C CA  . THR H  4  102 ? 170.243 178.319 115.545 1.00 130.11 ? 97  THR L  CA  1 
ATOM   16960 C C   . THR H  4  102 ? 171.539 178.334 114.749 1.00 130.11 ? 97  THR L  C   1 
ATOM   16961 O O   . THR H  4  102 ? 172.639 178.339 115.306 1.00 130.11 ? 97  THR L  O   1 
ATOM   16962 C CB  . THR H  4  102 ? 169.618 179.721 115.528 1.00 130.11 ? 97  THR L  CB  1 
ATOM   16963 O OG1 . THR H  4  102 ? 170.445 180.626 116.271 1.00 130.11 ? 97  THR L  OG1 1 
ATOM   16964 C CG2 . THR H  4  102 ? 168.224 179.697 116.134 1.00 130.11 ? 97  THR L  CG2 1 
ATOM   16965 N N   . PHE H  4  103 ? 171.382 178.337 113.429 1.00 138.47 ? 98  PHE L  N   1 
ATOM   16966 C CA  . PHE H  4  103 ? 172.484 178.527 112.503 1.00 138.47 ? 98  PHE L  CA  1 
ATOM   16967 C C   . PHE H  4  103 ? 172.838 180.008 112.382 1.00 138.47 ? 98  PHE L  C   1 
ATOM   16968 O O   . PHE H  4  103 ? 172.114 180.893 112.846 1.00 138.47 ? 98  PHE L  O   1 
ATOM   16969 C CB  . PHE H  4  103 ? 172.128 177.979 111.123 1.00 138.47 ? 98  PHE L  CB  1 
ATOM   16970 C CG  . PHE H  4  103 ? 172.302 176.499 110.990 1.00 138.47 ? 98  PHE L  CG  1 
ATOM   16971 C CD1 . PHE H  4  103 ? 173.540 175.968 110.681 1.00 138.47 ? 98  PHE L  CD1 1 
ATOM   16972 C CD2 . PHE H  4  103 ? 171.230 175.640 111.159 1.00 138.47 ? 98  PHE L  CD2 1 
ATOM   16973 C CE1 . PHE H  4  103 ? 173.711 174.607 110.545 1.00 138.47 ? 98  PHE L  CE1 1 
ATOM   16974 C CE2 . PHE H  4  103 ? 171.396 174.277 111.028 1.00 138.47 ? 98  PHE L  CE2 1 
ATOM   16975 C CZ  . PHE H  4  103 ? 172.639 173.760 110.722 1.00 138.47 ? 98  PHE L  CZ  1 
ATOM   16976 N N   . GLY H  4  104 ? 173.977 180.266 111.748 1.00 142.80 ? 99  GLY L  N   1 
ATOM   16977 C CA  . GLY H  4  104 ? 174.317 181.605 111.318 1.00 142.80 ? 99  GLY L  CA  1 
ATOM   16978 C C   . GLY H  4  104 ? 173.881 181.836 109.882 1.00 142.80 ? 99  GLY L  C   1 
ATOM   16979 O O   . GLY H  4  104 ? 173.769 180.903 109.091 1.00 142.80 ? 99  GLY L  O   1 
ATOM   16980 N N   . GLN H  4  105 ? 173.630 183.104 109.547 1.00 145.49 ? 100 GLN L  N   1 
ATOM   16981 C CA  . GLN H  4  105 ? 173.157 183.425 108.206 1.00 145.49 ? 100 GLN L  CA  1 
ATOM   16982 C C   . GLN H  4  105 ? 174.155 183.016 107.131 1.00 145.49 ? 100 GLN L  C   1 
ATOM   16983 O O   . GLN H  4  105 ? 173.757 182.800 105.981 1.00 145.49 ? 100 GLN L  O   1 
ATOM   16984 C CB  . GLN H  4  105 ? 172.854 184.920 108.095 1.00 145.49 ? 100 GLN L  CB  1 
ATOM   16985 C CG  . GLN H  4  105 ? 171.447 185.294 108.537 1.00 145.49 ? 100 GLN L  CG  1 
ATOM   16986 C CD  . GLN H  4  105 ? 171.035 186.678 108.075 1.00 145.49 ? 100 GLN L  CD  1 
ATOM   16987 O OE1 . GLN H  4  105 ? 170.773 187.564 108.888 1.00 145.49 ? 100 GLN L  OE1 1 
ATOM   16988 N NE2 . GLN H  4  105 ? 170.967 186.868 106.762 1.00 145.49 ? 100 GLN L  NE2 1 
ATOM   16989 N N   . GLY H  4  106 ? 175.428 182.906 107.473 1.00 149.50 ? 101 GLY L  N   1 
ATOM   16990 C CA  . GLY H  4  106 ? 176.425 182.395 106.556 1.00 149.50 ? 101 GLY L  CA  1 
ATOM   16991 C C   . GLY H  4  106 ? 177.138 183.499 105.799 1.00 149.50 ? 101 GLY L  C   1 
ATOM   16992 O O   . GLY H  4  106 ? 176.601 184.590 105.573 1.00 149.50 ? 101 GLY L  O   1 
ATOM   16993 N N   . THR H  4  107 ? 178.375 183.212 105.399 1.00 156.38 ? 102 THR L  N   1 
ATOM   16994 C CA  . THR H  4  107 ? 179.189 184.120 104.602 1.00 156.38 ? 102 THR L  CA  1 
ATOM   16995 C C   . THR H  4  107 ? 179.694 183.369 103.380 1.00 156.38 ? 102 THR L  C   1 
ATOM   16996 O O   . THR H  4  107 ? 180.211 182.254 103.505 1.00 156.38 ? 102 THR L  O   1 
ATOM   16997 C CB  . THR H  4  107 ? 180.366 184.673 105.415 1.00 156.38 ? 102 THR L  CB  1 
ATOM   16998 O OG1 . THR H  4  107 ? 179.893 185.672 106.328 1.00 156.38 ? 102 THR L  OG1 1 
ATOM   16999 C CG2 . THR H  4  107 ? 181.421 185.284 104.500 1.00 156.38 ? 102 THR L  CG2 1 
ATOM   17000 N N   . LYS H  4  108 ? 179.545 183.977 102.208 1.00 158.29 ? 103 LYS L  N   1 
ATOM   17001 C CA  . LYS H  4  108 ? 179.937 183.361 100.947 1.00 158.29 ? 103 LYS L  CA  1 
ATOM   17002 C C   . LYS H  4  108 ? 181.340 183.817 100.568 1.00 158.29 ? 103 LYS L  C   1 
ATOM   17003 O O   . LYS H  4  108 ? 181.624 185.020 100.551 1.00 158.29 ? 103 LYS L  O   1 
ATOM   17004 C CB  . LYS H  4  108 ? 178.947 183.716 99.837  1.00 158.29 ? 103 LYS L  CB  1 
ATOM   17005 C CG  . LYS H  4  108 ? 178.982 182.762 98.655  1.00 158.29 ? 103 LYS L  CG  1 
ATOM   17006 C CD  . LYS H  4  108 ? 177.802 182.984 97.722  1.00 158.29 ? 103 LYS L  CD  1 
ATOM   17007 C CE  . LYS H  4  108 ? 176.577 182.208 98.180  1.00 158.29 ? 103 LYS L  CE  1 
ATOM   17008 N NZ  . LYS H  4  108 ? 176.736 180.741 97.981  1.00 158.29 ? 103 LYS L  NZ  1 
ATOM   17009 N N   . VAL H  4  109 ? 182.209 182.855 100.267 1.00 159.70 ? 104 VAL L  N   1 
ATOM   17010 C CA  . VAL H  4  109 ? 183.594 183.117 99.894  1.00 159.70 ? 104 VAL L  CA  1 
ATOM   17011 C C   . VAL H  4  109 ? 183.869 182.429 98.566  1.00 159.70 ? 104 VAL L  C   1 
ATOM   17012 O O   . VAL H  4  109 ? 183.556 181.245 98.400  1.00 159.70 ? 104 VAL L  O   1 
ATOM   17013 C CB  . VAL H  4  109 ? 184.579 182.621 100.971 1.00 159.70 ? 104 VAL L  CB  1 
ATOM   17014 C CG1 . VAL H  4  109 ? 186.016 182.905 100.552 1.00 159.70 ? 104 VAL L  CG1 1 
ATOM   17015 C CG2 . VAL H  4  109 ? 184.268 183.260 102.317 1.00 159.70 ? 104 VAL L  CG2 1 
ATOM   17016 N N   . GLU H  4  110 ? 184.452 183.169 97.623  1.00 161.39 ? 105 GLU L  N   1 
ATOM   17017 C CA  . GLU H  4  110 ? 184.842 182.623 96.331  1.00 161.39 ? 105 GLU L  CA  1 
ATOM   17018 C C   . GLU H  4  110 ? 186.253 183.098 96.009  1.00 161.39 ? 105 GLU L  C   1 
ATOM   17019 O O   . GLU H  4  110 ? 186.880 183.828 96.785  1.00 161.39 ? 105 GLU L  O   1 
ATOM   17020 C CB  . GLU H  4  110 ? 183.854 183.027 95.228  1.00 161.39 ? 105 GLU L  CB  1 
ATOM   17021 C CG  . GLU H  4  110 ? 183.924 184.491 94.810  1.00 161.39 ? 105 GLU L  CG  1 
ATOM   17022 C CD  . GLU H  4  110 ? 182.941 184.823 93.706  1.00 161.39 ? 105 GLU L  CD  1 
ATOM   17023 O OE1 . GLU H  4  110 ? 182.147 183.937 93.327  1.00 161.39 ? 105 GLU L  OE1 1 
ATOM   17024 O OE2 . GLU H  4  110 ? 182.973 185.966 93.205  1.00 161.39 ? 105 GLU L  OE2 1 
ATOM   17025 N N   . ILE H  4  111 ? 186.753 182.679 94.852  1.00 161.32 ? 106 ILE L  N   1 
ATOM   17026 C CA  . ILE H  4  111 ? 188.074 183.076 94.379  1.00 161.32 ? 106 ILE L  CA  1 
ATOM   17027 C C   . ILE H  4  111 ? 187.917 184.321 93.515  1.00 161.32 ? 106 ILE L  C   1 
ATOM   17028 O O   . ILE H  4  111 ? 187.147 184.324 92.549  1.00 161.32 ? 106 ILE L  O   1 
ATOM   17029 C CB  . ILE H  4  111 ? 188.748 181.941 93.593  1.00 161.32 ? 106 ILE L  CB  1 
ATOM   17030 C CG1 . ILE H  4  111 ? 188.922 180.699 94.476  1.00 161.32 ? 106 ILE L  CG1 1 
ATOM   17031 C CG2 . ILE H  4  111 ? 190.086 182.403 93.034  1.00 161.32 ? 106 ILE L  CG2 1 
ATOM   17032 C CD1 . ILE H  4  111 ? 189.822 180.902 95.686  1.00 161.32 ? 106 ILE L  CD1 1 
ATOM   17033 N N   . LYS H  4  112 ? 188.646 185.377 93.862  1.00 159.56 ? 107 LYS L  N   1 
ATOM   17034 C CA  . LYS H  4  112 ? 188.585 186.626 93.113  1.00 159.56 ? 107 LYS L  CA  1 
ATOM   17035 C C   . LYS H  4  112 ? 189.406 186.526 91.832  1.00 159.56 ? 107 LYS L  C   1 
ATOM   17036 O O   . LYS H  4  112 ? 190.527 186.018 91.840  1.00 159.56 ? 107 LYS L  O   1 
ATOM   17037 C CB  . LYS H  4  112 ? 189.086 187.791 93.970  1.00 159.56 ? 107 LYS L  CB  1 
ATOM   17038 C CG  . LYS H  4  112 ? 189.001 189.144 93.282  1.00 159.56 ? 107 LYS L  CG  1 
ATOM   17039 C CD  . LYS H  4  112 ? 189.248 190.282 94.258  1.00 159.56 ? 107 LYS L  CD  1 
ATOM   17040 C CE  . LYS H  4  112 ? 189.370 191.614 93.538  1.00 159.56 ? 107 LYS L  CE  1 
ATOM   17041 N NZ  . LYS H  4  112 ? 188.114 191.985 92.829  1.00 159.56 ? 107 LYS L  NZ  1 
HETATM 17042 C C1  . NAG I  5  .   ? 210.183 195.499 214.546 1.00 156.99 ? 1   NAG D  C1  1 
HETATM 17043 C C2  . NAG I  5  .   ? 211.527 195.009 214.000 1.00 156.99 ? 1   NAG D  C2  1 
HETATM 17044 C C3  . NAG I  5  .   ? 212.354 196.183 213.480 1.00 156.99 ? 1   NAG D  C3  1 
HETATM 17045 C C4  . NAG I  5  .   ? 211.551 196.993 212.472 1.00 156.99 ? 1   NAG D  C4  1 
HETATM 17046 C C5  . NAG I  5  .   ? 210.232 197.428 213.100 1.00 156.99 ? 1   NAG D  C5  1 
HETATM 17047 C C6  . NAG I  5  .   ? 209.326 198.165 212.141 1.00 156.99 ? 1   NAG D  C6  1 
HETATM 17048 C C7  . NAG I  5  .   ? 211.990 193.011 215.352 1.00 156.99 ? 1   NAG D  C7  1 
HETATM 17049 C C8  . NAG I  5  .   ? 212.853 192.413 216.422 1.00 156.99 ? 1   NAG D  C8  1 
HETATM 17050 N N2  . NAG I  5  .   ? 212.266 194.276 215.016 1.00 156.99 ? 1   NAG D  N2  1 
HETATM 17051 O O3  . NAG I  5  .   ? 213.543 195.692 212.871 1.00 156.99 ? 1   NAG D  O3  1 
HETATM 17052 O O4  . NAG I  5  .   ? 212.285 198.143 212.066 1.00 156.99 ? 1   NAG D  O4  1 
HETATM 17053 O O5  . NAG I  5  .   ? 209.508 196.273 213.546 1.00 156.99 ? 1   NAG D  O5  1 
HETATM 17054 O O6  . NAG I  5  .   ? 209.528 197.743 210.799 1.00 156.99 ? 1   NAG D  O6  1 
HETATM 17055 O O7  . NAG I  5  .   ? 211.084 192.380 214.818 1.00 156.99 ? 1   NAG D  O7  1 
HETATM 17056 C C1  . NAG I  5  .   ? 212.432 198.128 210.630 1.00 166.86 ? 2   NAG D  C1  1 
HETATM 17057 C C2  . NAG I  5  .   ? 212.833 199.527 210.163 1.00 166.86 ? 2   NAG D  C2  1 
HETATM 17058 C C3  . NAG I  5  .   ? 213.054 199.537 208.653 1.00 166.86 ? 2   NAG D  C3  1 
HETATM 17059 C C4  . NAG I  5  .   ? 214.051 198.457 208.255 1.00 166.86 ? 2   NAG D  C4  1 
HETATM 17060 C C5  . NAG I  5  .   ? 213.601 197.102 208.796 1.00 166.86 ? 2   NAG D  C5  1 
HETATM 17061 C C6  . NAG I  5  .   ? 214.603 196.001 208.538 1.00 166.86 ? 2   NAG D  C6  1 
HETATM 17062 C C7  . NAG I  5  .   ? 210.565 200.472 210.124 1.00 166.86 ? 2   NAG D  C7  1 
HETATM 17063 C C8  . NAG I  5  .   ? 209.677 201.576 210.612 1.00 166.86 ? 2   NAG D  C8  1 
HETATM 17064 N N2  . NAG I  5  .   ? 211.835 200.515 210.540 1.00 166.86 ? 2   NAG D  N2  1 
HETATM 17065 O O3  . NAG I  5  .   ? 213.534 200.817 208.258 1.00 166.86 ? 2   NAG D  O3  1 
HETATM 17066 O O4  . NAG I  5  .   ? 214.149 198.385 206.837 1.00 166.86 ? 2   NAG D  O4  1 
HETATM 17067 O O5  . NAG I  5  .   ? 213.425 197.178 210.219 1.00 166.86 ? 2   NAG D  O5  1 
HETATM 17068 O O6  . NAG I  5  .   ? 214.027 194.717 208.739 1.00 166.86 ? 2   NAG D  O6  1 
HETATM 17069 O O7  . NAG I  5  .   ? 210.150 199.579 209.392 1.00 166.86 ? 2   NAG D  O7  1 
HETATM 17070 C C1  . BMA I  5  .   ? 215.139 199.338 206.392 1.00 173.25 ? 3   BMA D  C1  1 
HETATM 17071 C C2  . BMA I  5  .   ? 216.055 198.635 205.366 1.00 173.25 ? 3   BMA D  C2  1 
HETATM 17072 C C3  . BMA I  5  .   ? 217.041 199.644 204.767 1.00 173.25 ? 3   BMA D  C3  1 
HETATM 17073 C C4  . BMA I  5  .   ? 216.326 200.924 204.295 1.00 173.25 ? 3   BMA D  C4  1 
HETATM 17074 C C5  . BMA I  5  .   ? 215.446 201.493 205.420 1.00 173.25 ? 3   BMA D  C5  1 
HETATM 17075 C C6  . BMA I  5  .   ? 214.655 202.716 204.989 1.00 173.25 ? 3   BMA D  C6  1 
HETATM 17076 O O2  . BMA I  5  .   ? 215.297 198.112 204.287 1.00 173.25 ? 3   BMA D  O2  1 
HETATM 17077 O O3  . BMA I  5  .   ? 217.778 199.081 203.685 1.00 173.25 ? 3   BMA D  O3  1 
HETATM 17078 O O4  . BMA I  5  .   ? 217.285 201.897 203.908 1.00 173.25 ? 3   BMA D  O4  1 
HETATM 17079 O O5  . BMA I  5  .   ? 214.516 200.479 205.817 1.00 173.25 ? 3   BMA D  O5  1 
HETATM 17080 O O6  . BMA I  5  .   ? 213.819 203.111 206.070 1.00 173.25 ? 3   BMA D  O6  1 
HETATM 17081 C C1  . MAN I  5  .   ? 218.850 198.266 204.204 1.00 173.91 ? 4   MAN D  C1  1 
HETATM 17082 C C2  . MAN I  5  .   ? 219.960 198.201 203.119 1.00 173.91 ? 4   MAN D  C2  1 
HETATM 17083 C C3  . MAN I  5  .   ? 219.506 197.333 201.941 1.00 173.91 ? 4   MAN D  C3  1 
HETATM 17084 C C4  . MAN I  5  .   ? 218.957 195.984 202.429 1.00 173.91 ? 4   MAN D  C4  1 
HETATM 17085 C C5  . MAN I  5  .   ? 217.831 196.231 203.437 1.00 173.91 ? 4   MAN D  C5  1 
HETATM 17086 C C6  . MAN I  5  .   ? 217.231 194.955 204.000 1.00 173.91 ? 4   MAN D  C6  1 
HETATM 17087 O O2  . MAN I  5  .   ? 221.144 197.579 203.623 1.00 173.91 ? 4   MAN D  O2  1 
HETATM 17088 O O3  . MAN I  5  .   ? 220.558 197.126 201.004 1.00 173.91 ? 4   MAN D  O3  1 
HETATM 17089 O O4  . MAN I  5  .   ? 218.455 195.238 201.332 1.00 173.91 ? 4   MAN D  O4  1 
HETATM 17090 O O5  . MAN I  5  .   ? 218.371 196.979 204.539 1.00 173.91 ? 4   MAN D  O5  1 
HETATM 17091 O O6  . MAN I  5  .   ? 217.960 193.848 203.480 1.00 173.91 ? 4   MAN D  O6  1 
HETATM 17092 C C1  . NAG J  5  .   ? 194.897 213.061 215.434 1.00 139.75 ? 1   NAG I  C1  1 
HETATM 17093 C C2  . NAG J  5  .   ? 193.478 213.617 215.480 1.00 139.75 ? 1   NAG I  C2  1 
HETATM 17094 C C3  . NAG J  5  .   ? 193.169 214.366 214.187 1.00 139.75 ? 1   NAG I  C3  1 
HETATM 17095 C C4  . NAG J  5  .   ? 194.243 215.408 213.901 1.00 139.75 ? 1   NAG I  C4  1 
HETATM 17096 C C5  . NAG J  5  .   ? 195.636 214.783 213.969 1.00 139.75 ? 1   NAG I  C5  1 
HETATM 17097 C C6  . NAG J  5  .   ? 196.748 215.798 213.842 1.00 139.75 ? 1   NAG I  C6  1 
HETATM 17098 C C7  . NAG J  5  .   ? 192.115 212.162 216.914 1.00 139.75 ? 1   NAG I  C7  1 
HETATM 17099 C C8  . NAG J  5  .   ? 191.109 211.052 216.953 1.00 139.75 ? 1   NAG I  C8  1 
HETATM 17100 N N2  . NAG J  5  .   ? 192.508 212.555 215.698 1.00 139.75 ? 1   NAG I  N2  1 
HETATM 17101 O O3  . NAG J  5  .   ? 191.898 214.996 214.299 1.00 139.75 ? 1   NAG I  O3  1 
HETATM 17102 O O4  . NAG J  5  .   ? 194.049 215.947 212.599 1.00 139.75 ? 1   NAG I  O4  1 
HETATM 17103 O O5  . NAG J  5  .   ? 195.819 214.124 215.230 1.00 139.75 ? 1   NAG I  O5  1 
HETATM 17104 O O6  . NAG J  5  .   ? 196.470 216.976 214.586 1.00 139.75 ? 1   NAG I  O6  1 
HETATM 17105 O O7  . NAG J  5  .   ? 192.553 212.678 217.938 1.00 139.75 ? 1   NAG I  O7  1 
HETATM 17106 C C1  . NAG J  5  .   ? 193.657 217.327 212.712 1.00 149.76 ? 2   NAG I  C1  1 
HETATM 17107 C C2  . NAG J  5  .   ? 193.770 217.968 211.331 1.00 149.76 ? 2   NAG I  C2  1 
HETATM 17108 C C3  . NAG J  5  .   ? 193.317 219.423 211.387 1.00 149.76 ? 2   NAG I  C3  1 
HETATM 17109 C C4  . NAG J  5  .   ? 191.921 219.520 211.987 1.00 149.76 ? 2   NAG I  C4  1 
HETATM 17110 C C5  . NAG J  5  .   ? 191.876 218.811 213.338 1.00 149.76 ? 2   NAG I  C5  1 
HETATM 17111 C C6  . NAG J  5  .   ? 190.488 218.760 213.932 1.00 149.76 ? 2   NAG I  C6  1 
HETATM 17112 C C7  . NAG J  5  .   ? 196.194 218.344 211.472 1.00 149.76 ? 2   NAG I  C7  1 
HETATM 17113 C C8  . NAG J  5  .   ? 197.517 218.156 210.793 1.00 149.76 ? 2   NAG I  C8  1 
HETATM 17114 N N2  . NAG J  5  .   ? 195.127 217.872 210.818 1.00 149.76 ? 2   NAG I  N2  1 
HETATM 17115 O O3  . NAG J  5  .   ? 193.322 219.972 210.074 1.00 149.76 ? 2   NAG I  O3  1 
HETATM 17116 O O4  . NAG J  5  .   ? 191.560 220.885 212.161 1.00 149.76 ? 2   NAG I  O4  1 
HETATM 17117 O O5  . NAG J  5  .   ? 192.313 217.451 213.192 1.00 149.76 ? 2   NAG I  O5  1 
HETATM 17118 O O6  . NAG J  5  .   ? 189.618 217.953 213.151 1.00 149.76 ? 2   NAG I  O6  1 
HETATM 17119 O O7  . NAG J  5  .   ? 196.096 218.899 212.562 1.00 149.76 ? 2   NAG I  O7  1 
HETATM 17120 C C1  . BMA J  5  .   ? 190.777 221.298 211.023 1.00 152.81 ? 3   BMA I  C1  1 
HETATM 17121 C C2  . BMA J  5  .   ? 189.825 222.427 211.484 1.00 152.81 ? 3   BMA I  C2  1 
HETATM 17122 C C3  . BMA J  5  .   ? 189.088 223.013 210.280 1.00 152.81 ? 3   BMA I  C3  1 
HETATM 17123 C C4  . BMA J  5  .   ? 190.061 223.364 209.144 1.00 152.81 ? 3   BMA I  C4  1 
HETATM 17124 C C5  . BMA J  5  .   ? 190.908 222.135 208.787 1.00 152.81 ? 3   BMA I  C5  1 
HETATM 17125 C C6  . BMA J  5  .   ? 191.921 222.410 207.690 1.00 152.81 ? 3   BMA I  C6  1 
HETATM 17126 O O2  . BMA J  5  .   ? 190.555 223.491 212.075 1.00 152.81 ? 3   BMA I  O2  1 
HETATM 17127 O O3  . BMA J  5  .   ? 188.326 224.158 210.642 1.00 152.81 ? 3   BMA I  O3  1 
HETATM 17128 O O4  . BMA J  5  .   ? 189.338 223.791 208.000 1.00 152.81 ? 3   BMA I  O4  1 
HETATM 17129 O O5  . BMA J  5  .   ? 191.622 221.733 209.963 1.00 152.81 ? 3   BMA I  O5  1 
HETATM 17130 O O6  . BMA J  5  .   ? 192.576 221.189 207.371 1.00 152.81 ? 3   BMA I  O6  1 
HETATM 17131 C C1  . MAN J  5  .   ? 187.025 223.722 211.091 1.00 153.03 ? 4   MAN I  C1  1 
HETATM 17132 C C2  . MAN J  5  .   ? 185.966 224.651 210.436 1.00 153.03 ? 4   MAN I  C2  1 
HETATM 17133 C C3  . MAN J  5  .   ? 186.009 226.040 211.072 1.00 153.03 ? 4   MAN I  C3  1 
HETATM 17134 C C4  . MAN J  5  .   ? 185.941 225.941 212.601 1.00 153.03 ? 4   MAN I  C4  1 
HETATM 17135 C C5  . MAN J  5  .   ? 187.084 225.055 213.106 1.00 153.03 ? 4   MAN I  C5  1 
HETATM 17136 C C6  . MAN J  5  .   ? 187.071 224.871 214.612 1.00 153.03 ? 4   MAN I  C6  1 
HETATM 17137 O O2  . MAN J  5  .   ? 184.640 224.166 210.658 1.00 153.03 ? 4   MAN I  O2  1 
HETATM 17138 O O3  . MAN J  5  .   ? 184.964 226.876 210.585 1.00 153.03 ? 4   MAN I  O3  1 
HETATM 17139 O O4  . MAN J  5  .   ? 186.056 227.234 213.176 1.00 153.03 ? 4   MAN I  O4  1 
HETATM 17140 O O5  . MAN J  5  .   ? 186.955 223.750 212.508 1.00 153.03 ? 4   MAN I  O5  1 
HETATM 17141 O O6  . MAN J  5  .   ? 188.259 224.180 214.986 1.00 153.03 ? 4   MAN I  O6  1 
HETATM 17142 C C1  . NAG K  6  .   ? 206.813 183.419 211.926 1.00 150.46 ? 1   NAG J  C1  1 
HETATM 17143 C C2  . NAG K  6  .   ? 207.902 184.171 211.165 1.00 150.46 ? 1   NAG J  C2  1 
HETATM 17144 C C3  . NAG K  6  .   ? 209.027 183.215 210.778 1.00 150.46 ? 1   NAG J  C3  1 
HETATM 17145 C C4  . NAG K  6  .   ? 209.536 182.465 212.002 1.00 150.46 ? 1   NAG J  C4  1 
HETATM 17146 C C5  . NAG K  6  .   ? 208.376 181.802 212.740 1.00 150.46 ? 1   NAG J  C5  1 
HETATM 17147 C C6  . NAG K  6  .   ? 208.793 181.148 214.037 1.00 150.46 ? 1   NAG J  C6  1 
HETATM 17148 C C7  . NAG K  6  .   ? 207.131 186.138 209.911 1.00 150.46 ? 1   NAG J  C7  1 
HETATM 17149 C C8  . NAG K  6  .   ? 206.566 186.635 208.615 1.00 150.46 ? 1   NAG J  C8  1 
HETATM 17150 N N2  . NAG K  6  .   ? 207.357 184.822 209.984 1.00 150.46 ? 1   NAG J  N2  1 
HETATM 17151 O O3  . NAG K  6  .   ? 210.089 183.952 210.183 1.00 150.46 ? 1   NAG J  O3  1 
HETATM 17152 O O4  . NAG K  6  .   ? 210.461 181.460 211.603 1.00 150.46 ? 1   NAG J  O4  1 
HETATM 17153 O O5  . NAG K  6  .   ? 207.381 182.781 213.071 1.00 150.46 ? 1   NAG J  O5  1 
HETATM 17154 O O6  . NAG K  6  .   ? 209.754 181.932 214.732 1.00 150.46 ? 1   NAG J  O6  1 
HETATM 17155 O O7  . NAG K  6  .   ? 207.372 186.893 210.848 1.00 150.46 ? 1   NAG J  O7  1 
HETATM 17156 C C1  . NAG K  6  .   ? 211.802 181.981 211.670 1.00 154.84 ? 2   NAG J  C1  1 
HETATM 17157 C C2  . NAG K  6  .   ? 212.753 180.815 211.937 1.00 154.84 ? 2   NAG J  C2  1 
HETATM 17158 C C3  . NAG K  6  .   ? 214.198 181.305 211.955 1.00 154.84 ? 2   NAG J  C3  1 
HETATM 17159 C C4  . NAG K  6  .   ? 214.516 182.066 210.676 1.00 154.84 ? 2   NAG J  C4  1 
HETATM 17160 C C5  . NAG K  6  .   ? 213.499 183.184 210.465 1.00 154.84 ? 2   NAG J  C5  1 
HETATM 17161 C C6  . NAG K  6  .   ? 213.684 183.911 209.154 1.00 154.84 ? 2   NAG J  C6  1 
HETATM 17162 C C7  . NAG K  6  .   ? 211.619 179.085 213.260 1.00 154.84 ? 2   NAG J  C7  1 
HETATM 17163 C C8  . NAG K  6  .   ? 211.390 178.528 214.633 1.00 154.84 ? 2   NAG J  C8  1 
HETATM 17164 N N2  . NAG K  6  .   ? 212.424 180.150 213.188 1.00 154.84 ? 2   NAG J  N2  1 
HETATM 17165 O O3  . NAG K  6  .   ? 215.073 180.191 212.089 1.00 154.84 ? 2   NAG J  O3  1 
HETATM 17166 O O4  . NAG K  6  .   ? 215.822 182.626 210.759 1.00 154.84 ? 2   NAG J  O4  1 
HETATM 17167 O O5  . NAG K  6  .   ? 212.172 182.636 210.450 1.00 154.84 ? 2   NAG J  O5  1 
HETATM 17168 O O6  . NAG K  6  .   ? 213.579 183.025 208.048 1.00 154.84 ? 2   NAG J  O6  1 
HETATM 17169 O O7  . NAG K  6  .   ? 211.099 178.594 212.264 1.00 154.84 ? 2   NAG J  O7  1 
HETATM 17170 C C1  . BMA K  6  .   ? 216.722 181.919 209.878 1.00 159.92 ? 3   BMA J  C1  1 
HETATM 17171 C C2  . BMA K  6  .   ? 218.159 182.423 210.168 1.00 159.92 ? 3   BMA J  C2  1 
HETATM 17172 C C3  . BMA K  6  .   ? 219.181 181.599 209.379 1.00 159.92 ? 3   BMA J  C3  1 
HETATM 17173 C C4  . BMA K  6  .   ? 218.932 180.090 209.533 1.00 159.92 ? 3   BMA J  C4  1 
HETATM 17174 C C5  . BMA K  6  .   ? 217.478 179.766 209.170 1.00 159.92 ? 3   BMA J  C5  1 
HETATM 17175 C C6  . BMA K  6  .   ? 217.141 178.292 209.311 1.00 159.92 ? 3   BMA J  C6  1 
HETATM 17176 O O2  . BMA K  6  .   ? 218.479 182.263 211.542 1.00 159.92 ? 3   BMA J  O2  1 
HETATM 17177 O O3  . BMA K  6  .   ? 220.514 181.913 209.766 1.00 159.92 ? 3   BMA J  O3  1 
HETATM 17178 O O4  . BMA K  6  .   ? 219.808 179.365 208.684 1.00 159.92 ? 3   BMA J  O4  1 
HETATM 17179 O O5  . BMA K  6  .   ? 216.631 180.508 210.057 1.00 159.92 ? 3   BMA J  O5  1 
HETATM 17180 O O6  . BMA K  6  .   ? 215.873 178.065 208.707 1.00 159.92 ? 3   BMA J  O6  1 
HETATM 17181 C C1  . NAG L  5  .   ? 145.841 197.402 222.690 1.00 146.59 ? 1   NAG K  C1  1 
HETATM 17182 C C2  . NAG L  5  .   ? 145.290 198.765 222.311 1.00 146.59 ? 1   NAG K  C2  1 
HETATM 17183 C C3  . NAG L  5  .   ? 143.778 198.787 222.511 1.00 146.59 ? 1   NAG K  C3  1 
HETATM 17184 C C4  . NAG L  5  .   ? 143.114 197.630 221.772 1.00 146.59 ? 1   NAG K  C4  1 
HETATM 17185 C C5  . NAG L  5  .   ? 143.802 196.303 222.101 1.00 146.59 ? 1   NAG K  C5  1 
HETATM 17186 C C6  . NAG L  5  .   ? 143.337 195.152 221.238 1.00 146.59 ? 1   NAG K  C6  1 
HETATM 17187 C C7  . NAG L  5  .   ? 146.299 201.010 222.629 1.00 146.59 ? 1   NAG K  C7  1 
HETATM 17188 C C8  . NAG L  5  .   ? 146.036 201.274 221.174 1.00 146.59 ? 1   NAG K  C8  1 
HETATM 17189 N N2  . NAG L  5  .   ? 145.925 199.811 223.101 1.00 146.59 ? 1   NAG K  N2  1 
HETATM 17190 O O3  . NAG L  5  .   ? 143.253 200.024 222.044 1.00 146.59 ? 1   NAG K  O3  1 
HETATM 17191 O O4  . NAG L  5  .   ? 141.751 197.563 222.184 1.00 146.59 ? 1   NAG K  O4  1 
HETATM 17192 O O5  . NAG L  5  .   ? 145.220 196.405 221.901 1.00 146.59 ? 1   NAG K  O5  1 
HETATM 17193 O O6  . NAG L  5  .   ? 143.101 195.563 219.898 1.00 146.59 ? 1   NAG K  O6  1 
HETATM 17194 O O7  . NAG L  5  .   ? 146.831 201.848 223.350 1.00 146.59 ? 1   NAG K  O7  1 
HETATM 17195 C C1  . NAG L  5  .   ? 140.868 196.954 221.217 1.00 155.25 ? 2   NAG K  C1  1 
HETATM 17196 C C2  . NAG L  5  .   ? 139.423 197.199 221.673 1.00 155.25 ? 2   NAG K  C2  1 
HETATM 17197 C C3  . NAG L  5  .   ? 138.430 196.625 220.663 1.00 155.25 ? 2   NAG K  C3  1 
HETATM 17198 C C4  . NAG L  5  .   ? 138.721 197.201 219.286 1.00 155.25 ? 2   NAG K  C4  1 
HETATM 17199 C C5  . NAG L  5  .   ? 140.169 196.908 218.906 1.00 155.25 ? 2   NAG K  C5  1 
HETATM 17200 C C6  . NAG L  5  .   ? 140.564 197.490 217.569 1.00 155.25 ? 2   NAG K  C6  1 
HETATM 17201 C C7  . NAG L  5  .   ? 139.228 195.455 223.477 1.00 155.25 ? 2   NAG K  C7  1 
HETATM 17202 C C8  . NAG L  5  .   ? 139.591 194.383 222.486 1.00 155.25 ? 2   NAG K  C8  1 
HETATM 17203 N N2  . NAG L  5  .   ? 139.161 196.722 223.028 1.00 155.25 ? 2   NAG K  N2  1 
HETATM 17204 O O3  . NAG L  5  .   ? 137.103 196.952 221.061 1.00 155.25 ? 2   NAG K  O3  1 
HETATM 17205 O O4  . NAG L  5  .   ? 137.846 196.652 218.305 1.00 155.25 ? 2   NAG K  O4  1 
HETATM 17206 O O5  . NAG L  5  .   ? 141.052 197.479 219.885 1.00 155.25 ? 2   NAG K  O5  1 
HETATM 17207 O O6  . NAG L  5  .   ? 141.918 197.919 217.569 1.00 155.25 ? 2   NAG K  O6  1 
HETATM 17208 O O7  . NAG L  5  .   ? 138.986 195.183 224.649 1.00 155.25 ? 2   NAG K  O7  1 
HETATM 17209 C C1  . BMA L  5  .   ? 136.726 197.542 218.084 1.00 163.84 ? 3   BMA K  C1  1 
HETATM 17210 C C2  . BMA L  5  .   ? 137.164 198.722 217.187 1.00 163.84 ? 3   BMA K  C2  1 
HETATM 17211 C C3  . BMA L  5  .   ? 135.985 199.653 217.025 1.00 163.84 ? 3   BMA K  C3  1 
HETATM 17212 C C4  . BMA L  5  .   ? 134.800 198.898 216.406 1.00 163.84 ? 3   BMA K  C4  1 
HETATM 17213 C C5  . BMA L  5  .   ? 134.449 197.668 217.278 1.00 163.84 ? 3   BMA K  C5  1 
HETATM 17214 C C6  . BMA L  5  .   ? 133.381 196.792 216.650 1.00 163.84 ? 3   BMA K  C6  1 
HETATM 17215 O O2  . BMA L  5  .   ? 137.519 198.269 215.890 1.00 163.84 ? 3   BMA K  O2  1 
HETATM 17216 O O3  . BMA L  5  .   ? 136.324 200.811 216.262 1.00 163.84 ? 3   BMA K  O3  1 
HETATM 17217 O O4  . BMA L  5  .   ? 133.673 199.753 216.316 1.00 163.84 ? 3   BMA K  O4  1 
HETATM 17218 O O5  . BMA L  5  .   ? 135.634 196.856 217.470 1.00 163.84 ? 3   BMA K  O5  1 
HETATM 17219 O O6  . BMA L  5  .   ? 133.124 195.702 217.526 1.00 163.84 ? 3   BMA K  O6  1 
HETATM 17220 C C1  . MAN L  5  .   ? 136.554 201.901 217.187 1.00 159.02 ? 4   MAN K  C1  1 
HETATM 17221 C C2  . MAN L  5  .   ? 136.645 203.227 216.367 1.00 159.02 ? 4   MAN K  C2  1 
HETATM 17222 C C3  . MAN L  5  .   ? 137.994 203.339 215.656 1.00 159.02 ? 4   MAN K  C3  1 
HETATM 17223 C C4  . MAN L  5  .   ? 139.147 203.094 216.633 1.00 159.02 ? 4   MAN K  C4  1 
HETATM 17224 C C5  . MAN L  5  .   ? 138.985 201.711 217.257 1.00 159.02 ? 4   MAN K  C5  1 
HETATM 17225 C C6  . MAN L  5  .   ? 140.089 201.374 218.245 1.00 159.02 ? 4   MAN K  C6  1 
HETATM 17226 O O2  . MAN L  5  .   ? 136.565 204.370 217.222 1.00 159.02 ? 4   MAN K  O2  1 
HETATM 17227 O O3  . MAN L  5  .   ? 138.153 204.603 215.021 1.00 159.02 ? 4   MAN K  O3  1 
HETATM 17228 O O4  . MAN L  5  .   ? 140.389 203.161 215.948 1.00 159.02 ? 4   MAN K  O4  1 
HETATM 17229 O O5  . MAN L  5  .   ? 137.729 201.669 217.971 1.00 159.02 ? 4   MAN K  O5  1 
HETATM 17230 O O6  . MAN L  5  .   ? 139.589 200.410 219.165 1.00 159.02 ? 4   MAN K  O6  1 
HETATM 17231 C C1  . NAG M  7  .   ? 138.562 175.793 226.461 1.00 142.86 ? 1   NAG M  C1  1 
HETATM 17232 C C2  . NAG M  7  .   ? 138.787 174.286 226.525 1.00 142.86 ? 1   NAG M  C2  1 
HETATM 17233 C C3  . NAG M  7  .   ? 137.864 173.578 225.539 1.00 142.86 ? 1   NAG M  C3  1 
HETATM 17234 C C4  . NAG M  7  .   ? 136.417 173.998 225.764 1.00 142.86 ? 1   NAG M  C4  1 
HETATM 17235 C C5  . NAG M  7  .   ? 136.290 175.520 225.778 1.00 142.86 ? 1   NAG M  C5  1 
HETATM 17236 C C6  . NAG M  7  .   ? 134.905 175.994 226.154 1.00 142.86 ? 1   NAG M  C6  1 
HETATM 17237 C C7  . NAG M  7  .   ? 141.063 173.666 227.212 1.00 142.86 ? 1   NAG M  C7  1 
HETATM 17238 C C8  . NAG M  7  .   ? 142.452 173.345 226.749 1.00 142.86 ? 1   NAG M  C8  1 
HETATM 17239 N N2  . NAG M  7  .   ? 140.176 173.952 226.253 1.00 142.86 ? 1   NAG M  N2  1 
HETATM 17240 O O3  . NAG M  7  .   ? 137.992 172.170 225.698 1.00 142.86 ? 1   NAG M  O3  1 
HETATM 17241 O O4  . NAG M  7  .   ? 135.603 173.484 224.715 1.00 142.86 ? 1   NAG M  O4  1 
HETATM 17242 O O5  . NAG M  7  .   ? 137.194 176.084 226.739 1.00 142.86 ? 1   NAG M  O5  1 
HETATM 17243 O O6  . NAG M  7  .   ? 134.468 175.403 227.371 1.00 142.86 ? 1   NAG M  O6  1 
HETATM 17244 O O7  . NAG M  7  .   ? 140.758 173.667 228.401 1.00 142.86 ? 1   NAG M  O7  1 
HETATM 17245 C C1  . NAG M  7  .   ? 134.763 172.431 225.221 1.00 151.63 ? 2   NAG M  C1  1 
HETATM 17246 C C2  . NAG M  7  .   ? 133.724 172.105 224.149 1.00 151.63 ? 2   NAG M  C2  1 
HETATM 17247 C C3  . NAG M  7  .   ? 132.834 170.954 224.609 1.00 151.63 ? 2   NAG M  C3  1 
HETATM 17248 C C4  . NAG M  7  .   ? 133.686 169.757 225.009 1.00 151.63 ? 2   NAG M  C4  1 
HETATM 17249 C C5  . NAG M  7  .   ? 134.722 170.175 226.049 1.00 151.63 ? 2   NAG M  C5  1 
HETATM 17250 C C6  . NAG M  7  .   ? 135.677 169.062 226.412 1.00 151.63 ? 2   NAG M  C6  1 
HETATM 17251 C C7  . NAG M  7  .   ? 132.230 173.966 224.734 1.00 151.63 ? 2   NAG M  C7  1 
HETATM 17252 C C8  . NAG M  7  .   ? 131.462 175.145 224.218 1.00 151.63 ? 2   NAG M  C8  1 
HETATM 17253 N N2  . NAG M  7  .   ? 132.923 173.274 223.824 1.00 151.63 ? 2   NAG M  N2  1 
HETATM 17254 O O3  . NAG M  7  .   ? 131.949 170.590 223.556 1.00 151.63 ? 2   NAG M  O3  1 
HETATM 17255 O O4  . NAG M  7  .   ? 132.861 168.730 225.548 1.00 151.63 ? 2   NAG M  O4  1 
HETATM 17256 O O5  . NAG M  7  .   ? 135.518 171.253 225.536 1.00 151.63 ? 2   NAG M  O5  1 
HETATM 17257 O O6  . NAG M  7  .   ? 136.439 168.644 225.288 1.00 151.63 ? 2   NAG M  O6  1 
HETATM 17258 O O7  . NAG M  7  .   ? 132.223 173.654 225.921 1.00 151.63 ? 2   NAG M  O7  1 
HETATM 17259 C C1  . BMA M  7  .   ? 132.656 167.733 224.525 1.00 157.48 ? 3   BMA M  C1  1 
HETATM 17260 C C2  . BMA M  7  .   ? 132.352 166.385 225.221 1.00 157.48 ? 3   BMA M  C2  1 
HETATM 17261 C C3  . BMA M  7  .   ? 131.983 165.329 224.179 1.00 157.48 ? 3   BMA M  C3  1 
HETATM 17262 C C4  . BMA M  7  .   ? 130.917 165.849 223.201 1.00 157.48 ? 3   BMA M  C4  1 
HETATM 17263 C C5  . BMA M  7  .   ? 131.367 167.183 222.588 1.00 157.48 ? 3   BMA M  C5  1 
HETATM 17264 C C6  . BMA M  7  .   ? 130.330 167.777 221.653 1.00 157.48 ? 3   BMA M  C6  1 
HETATM 17265 O O2  . BMA M  7  .   ? 131.239 166.508 226.092 1.00 157.48 ? 3   BMA M  O2  1 
HETATM 17266 O O3  . BMA M  7  .   ? 131.531 164.128 224.793 1.00 157.48 ? 3   BMA M  O3  1 
HETATM 17267 O O4  . BMA M  7  .   ? 130.705 164.901 222.167 1.00 157.48 ? 3   BMA M  O4  1 
HETATM 17268 O O5  . BMA M  7  .   ? 131.593 168.112 223.656 1.00 157.48 ? 3   BMA M  O5  1 
HETATM 17269 O O6  . BMA M  7  .   ? 130.795 169.048 221.211 1.00 157.48 ? 3   BMA M  O6  1 
HETATM 17270 C C1  . MAN M  7  .   ? 132.635 163.203 224.878 1.00 164.37 ? 4   MAN M  C1  1 
HETATM 17271 C C2  . MAN M  7  .   ? 132.267 161.954 224.033 1.00 164.37 ? 4   MAN M  C2  1 
HETATM 17272 C C3  . MAN M  7  .   ? 131.172 161.147 224.728 1.00 164.37 ? 4   MAN M  C3  1 
HETATM 17273 C C4  . MAN M  7  .   ? 131.547 160.864 226.189 1.00 164.37 ? 4   MAN M  C4  1 
HETATM 17274 C C5  . MAN M  7  .   ? 131.822 162.188 226.910 1.00 164.37 ? 4   MAN M  C5  1 
HETATM 17275 C C6  . MAN M  7  .   ? 132.244 161.999 228.355 1.00 164.37 ? 4   MAN M  C6  1 
HETATM 17276 O O2  . MAN M  7  .   ? 133.379 161.066 223.905 1.00 164.37 ? 4   MAN M  O2  1 
HETATM 17277 O O3  . MAN M  7  .   ? 130.901 159.927 224.045 1.00 164.37 ? 4   MAN M  O3  1 
HETATM 17278 O O4  . MAN M  7  .   ? 130.484 160.184 226.839 1.00 164.37 ? 4   MAN M  O4  1 
HETATM 17279 O O5  . MAN M  7  .   ? 132.895 162.870 226.231 1.00 164.37 ? 4   MAN M  O5  1 
HETATM 17280 O O6  . MAN M  7  .   ? 132.312 163.282 228.969 1.00 164.37 ? 4   MAN M  O6  1 
HETATM 17281 C C1  . MAN M  7  .   ? 129.804 169.619 220.330 1.00 155.18 ? 5   MAN M  C1  1 
HETATM 17282 C C2  . MAN M  7  .   ? 130.419 170.894 219.683 1.00 155.18 ? 5   MAN M  C2  1 
HETATM 17283 C C3  . MAN M  7  .   ? 130.510 172.027 220.706 1.00 155.18 ? 5   MAN M  C3  1 
HETATM 17284 C C4  . MAN M  7  .   ? 129.169 172.224 221.425 1.00 155.18 ? 5   MAN M  C4  1 
HETATM 17285 C C5  . MAN M  7  .   ? 128.744 170.905 222.076 1.00 155.18 ? 5   MAN M  C5  1 
HETATM 17286 C C6  . MAN M  7  .   ? 127.411 170.999 222.795 1.00 155.18 ? 5   MAN M  C6  1 
HETATM 17287 O O2  . MAN M  7  .   ? 129.593 171.392 218.628 1.00 155.18 ? 5   MAN M  O2  1 
HETATM 17288 O O3  . MAN M  7  .   ? 130.929 173.248 220.105 1.00 155.18 ? 5   MAN M  O3  1 
HETATM 17289 O O4  . MAN M  7  .   ? 129.296 173.225 222.423 1.00 155.18 ? 5   MAN M  O4  1 
HETATM 17290 O O5  . MAN M  7  .   ? 128.613 169.908 221.046 1.00 155.18 ? 5   MAN M  O5  1 
HETATM 17291 O O6  . MAN M  7  .   ? 127.213 169.792 223.524 1.00 155.18 ? 5   MAN M  O6  1 
HETATM 17292 C C1  . NAG N  6  .   ? 156.502 200.064 216.001 1.00 138.83 ? 1   NAG N  C1  1 
HETATM 17293 C C2  . NAG N  6  .   ? 155.151 200.650 215.601 1.00 138.83 ? 1   NAG N  C2  1 
HETATM 17294 C C3  . NAG N  6  .   ? 155.327 202.079 215.097 1.00 138.83 ? 1   NAG N  C3  1 
HETATM 17295 C C4  . NAG N  6  .   ? 156.084 202.916 216.121 1.00 138.83 ? 1   NAG N  C4  1 
HETATM 17296 C C5  . NAG N  6  .   ? 157.386 202.225 216.519 1.00 138.83 ? 1   NAG N  C5  1 
HETATM 17297 C C6  . NAG N  6  .   ? 158.119 202.937 217.631 1.00 138.83 ? 1   NAG N  C6  1 
HETATM 17298 C C7  . NAG N  6  .   ? 153.668 198.828 214.886 1.00 138.83 ? 1   NAG N  C7  1 
HETATM 17299 C C8  . NAG N  6  .   ? 153.094 198.085 213.717 1.00 138.83 ? 1   NAG N  C8  1 
HETATM 17300 N N2  . NAG N  6  .   ? 154.505 199.828 214.590 1.00 138.83 ? 1   NAG N  N2  1 
HETATM 17301 O O3  . NAG N  6  .   ? 154.049 202.653 214.847 1.00 138.83 ? 1   NAG N  O3  1 
HETATM 17302 O O4  . NAG N  6  .   ? 156.390 204.192 215.571 1.00 138.83 ? 1   NAG N  O4  1 
HETATM 17303 O O5  . NAG N  6  .   ? 157.112 200.896 216.988 1.00 138.83 ? 1   NAG N  O5  1 
HETATM 17304 O O6  . NAG N  6  .   ? 157.234 203.331 218.671 1.00 138.83 ? 1   NAG N  O6  1 
HETATM 17305 O O7  . NAG N  6  .   ? 153.389 198.534 216.044 1.00 138.83 ? 1   NAG N  O7  1 
HETATM 17306 C C1  . NAG N  6  .   ? 155.324 205.108 215.881 1.00 142.57 ? 2   NAG N  C1  1 
HETATM 17307 C C2  . NAG N  6  .   ? 155.889 206.527 215.858 1.00 142.57 ? 2   NAG N  C2  1 
HETATM 17308 C C3  . NAG N  6  .   ? 154.781 207.541 216.121 1.00 142.57 ? 2   NAG N  C3  1 
HETATM 17309 C C4  . NAG N  6  .   ? 153.626 207.330 215.151 1.00 142.57 ? 2   NAG N  C4  1 
HETATM 17310 C C5  . NAG N  6  .   ? 153.153 205.881 215.204 1.00 142.57 ? 2   NAG N  C5  1 
HETATM 17311 C C6  . NAG N  6  .   ? 152.087 205.570 214.179 1.00 142.57 ? 2   NAG N  C6  1 
HETATM 17312 C C7  . NAG N  6  .   ? 158.240 206.410 216.555 1.00 142.57 ? 2   NAG N  C7  1 
HETATM 17313 C C8  . NAG N  6  .   ? 159.211 206.619 217.678 1.00 142.57 ? 2   NAG N  C8  1 
HETATM 17314 N N2  . NAG N  6  .   ? 156.959 206.676 216.830 1.00 142.57 ? 2   NAG N  N2  1 
HETATM 17315 O O3  . NAG N  6  .   ? 155.300 208.858 215.980 1.00 142.57 ? 2   NAG N  O3  1 
HETATM 17316 O O4  . NAG N  6  .   ? 152.544 208.190 215.494 1.00 142.57 ? 2   NAG N  O4  1 
HETATM 17317 O O5  . NAG N  6  .   ? 154.254 205.000 214.934 1.00 142.57 ? 2   NAG N  O5  1 
HETATM 17318 O O6  . NAG N  6  .   ? 152.551 205.814 212.858 1.00 142.57 ? 2   NAG N  O6  1 
HETATM 17319 O O7  . NAG N  6  .   ? 158.599 206.017 215.449 1.00 142.57 ? 2   NAG N  O7  1 
HETATM 17320 C C1  . BMA N  6  .   ? 152.480 209.291 214.561 1.00 146.36 ? 3   BMA N  C1  1 
HETATM 17321 C C2  . BMA N  6  .   ? 151.463 210.319 215.115 1.00 146.36 ? 3   BMA N  C2  1 
HETATM 17322 C C3  . BMA N  6  .   ? 151.464 211.583 214.250 1.00 146.36 ? 3   BMA N  C3  1 
HETATM 17323 C C4  . BMA N  6  .   ? 152.892 212.091 213.993 1.00 146.36 ? 3   BMA N  C4  1 
HETATM 17324 C C5  . BMA N  6  .   ? 153.751 210.958 213.420 1.00 146.36 ? 3   BMA N  C5  1 
HETATM 17325 C C6  . BMA N  6  .   ? 155.189 211.372 213.159 1.00 146.36 ? 3   BMA N  C6  1 
HETATM 17326 O O2  . BMA N  6  .   ? 151.820 210.722 216.428 1.00 146.36 ? 3   BMA N  O2  1 
HETATM 17327 O O3  . BMA N  6  .   ? 150.679 212.615 214.835 1.00 146.36 ? 3   BMA N  O3  1 
HETATM 17328 O O4  . BMA N  6  .   ? 152.864 213.176 213.079 1.00 146.36 ? 3   BMA N  O4  1 
HETATM 17329 O O5  . BMA N  6  .   ? 153.759 209.889 214.374 1.00 146.36 ? 3   BMA N  O5  1 
HETATM 17330 O O6  . BMA N  6  .   ? 155.832 210.322 212.448 1.00 146.36 ? 3   BMA N  O6  1 
HETATM 17331 C C1  . NAG O  5  .   ? 178.130 141.240 224.656 1.00 150.06 ? 1   NAG O  C1  1 
HETATM 17332 C C2  . NAG O  5  .   ? 177.785 139.855 225.178 1.00 150.06 ? 1   NAG O  C2  1 
HETATM 17333 C C3  . NAG O  5  .   ? 178.984 138.929 225.005 1.00 150.06 ? 1   NAG O  C3  1 
HETATM 17334 C C4  . NAG O  5  .   ? 179.461 138.935 223.556 1.00 150.06 ? 1   NAG O  C4  1 
HETATM 17335 C C5  . NAG O  5  .   ? 179.639 140.360 223.026 1.00 150.06 ? 1   NAG O  C5  1 
HETATM 17336 C C6  . NAG O  5  .   ? 179.882 140.405 221.536 1.00 150.06 ? 1   NAG O  C6  1 
HETATM 17337 C C7  . NAG O  5  .   ? 176.088 139.937 226.950 1.00 150.06 ? 1   NAG O  C7  1 
HETATM 17338 C C8  . NAG O  5  .   ? 175.840 139.985 228.427 1.00 150.06 ? 1   NAG O  C8  1 
HETATM 17339 N N2  . NAG O  5  .   ? 177.370 139.902 226.571 1.00 150.06 ? 1   NAG O  N2  1 
HETATM 17340 O O3  . NAG O  5  .   ? 178.619 137.609 225.389 1.00 150.06 ? 1   NAG O  O3  1 
HETATM 17341 O O4  . NAG O  5  .   ? 180.729 138.287 223.479 1.00 150.06 ? 1   NAG O  O4  1 
HETATM 17342 O O5  . NAG O  5  .   ? 178.467 141.154 223.276 1.00 150.06 ? 1   NAG O  O5  1 
HETATM 17343 O O6  . NAG O  5  .   ? 178.964 139.580 220.832 1.00 150.06 ? 1   NAG O  O6  1 
HETATM 17344 O O7  . NAG O  5  .   ? 175.170 139.933 226.136 1.00 150.06 ? 1   NAG O  O7  1 
HETATM 17345 C C1  . NAG O  5  .   ? 180.820 137.181 222.547 1.00 162.08 ? 2   NAG O  C1  1 
HETATM 17346 C C2  . NAG O  5  .   ? 180.759 135.889 223.373 1.00 162.08 ? 2   NAG O  C2  1 
HETATM 17347 C C3  . NAG O  5  .   ? 180.804 134.668 222.460 1.00 162.08 ? 2   NAG O  C3  1 
HETATM 17348 C C4  . NAG O  5  .   ? 179.713 134.759 221.403 1.00 162.08 ? 2   NAG O  C4  1 
HETATM 17349 C C5  . NAG O  5  .   ? 179.862 136.062 220.627 1.00 162.08 ? 2   NAG O  C5  1 
HETATM 17350 C C6  . NAG O  5  .   ? 178.778 136.270 219.596 1.00 162.08 ? 2   NAG O  C6  1 
HETATM 17351 C C7  . NAG O  5  .   ? 183.132 135.932 224.004 1.00 162.08 ? 2   NAG O  C7  1 
HETATM 17352 C C8  . NAG O  5  .   ? 184.115 135.862 225.133 1.00 162.08 ? 2   NAG O  C8  1 
HETATM 17353 N N2  . NAG O  5  .   ? 181.841 135.840 224.343 1.00 162.08 ? 2   NAG O  N2  1 
HETATM 17354 O O3  . NAG O  5  .   ? 180.635 133.487 223.235 1.00 162.08 ? 2   NAG O  O3  1 
HETATM 17355 O O4  . NAG O  5  .   ? 179.795 133.649 220.517 1.00 162.08 ? 2   NAG O  O4  1 
HETATM 17356 O O5  . NAG O  5  .   ? 179.783 137.168 221.537 1.00 162.08 ? 2   NAG O  O5  1 
HETATM 17357 O O6  . NAG O  5  .   ? 177.809 137.207 220.045 1.00 162.08 ? 2   NAG O  O6  1 
HETATM 17358 O O7  . NAG O  5  .   ? 183.490 136.065 222.837 1.00 162.08 ? 2   NAG O  O7  1 
HETATM 17359 C C1  . BMA O  5  .   ? 178.830 132.674 220.968 1.00 171.06 ? 3   BMA O  C1  1 
HETATM 17360 C C2  . BMA O  5  .   ? 177.667 132.660 219.946 1.00 171.06 ? 3   BMA O  C2  1 
HETATM 17361 C C3  . BMA O  5  .   ? 176.687 131.528 220.261 1.00 171.06 ? 3   BMA O  C3  1 
HETATM 17362 C C4  . BMA O  5  .   ? 177.413 130.198 220.532 1.00 171.06 ? 3   BMA O  C4  1 
HETATM 17363 C C5  . BMA O  5  .   ? 178.507 130.401 221.591 1.00 171.06 ? 3   BMA O  C5  1 
HETATM 17364 C C6  . BMA O  5  .   ? 179.292 129.136 221.892 1.00 171.06 ? 3   BMA O  C6  1 
HETATM 17365 O O2  . BMA O  5  .   ? 178.154 132.428 218.632 1.00 171.06 ? 3   BMA O  O2  1 
HETATM 17366 O O3  . BMA O  5  .   ? 175.739 131.363 219.209 1.00 171.06 ? 3   BMA O  O3  1 
HETATM 17367 O O4  . BMA O  5  .   ? 176.486 129.226 220.988 1.00 171.06 ? 3   BMA O  O4  1 
HETATM 17368 O O5  . BMA O  5  .   ? 179.420 131.386 221.094 1.00 171.06 ? 3   BMA O  O5  1 
HETATM 17369 O O6  . BMA O  5  .   ? 180.188 128.900 220.814 1.00 171.06 ? 3   BMA O  O6  1 
HETATM 17370 C C1  . MAN O  5  .   ? 174.456 131.868 219.642 1.00 172.77 ? 4   MAN O  C1  1 
HETATM 17371 C C2  . MAN O  5  .   ? 173.416 131.543 218.525 1.00 172.77 ? 4   MAN O  C2  1 
HETATM 17372 C C3  . MAN O  5  .   ? 173.588 132.484 217.334 1.00 172.77 ? 4   MAN O  C3  1 
HETATM 17373 C C4  . MAN O  5  .   ? 173.611 133.942 217.796 1.00 172.77 ? 4   MAN O  C4  1 
HETATM 17374 C C5  . MAN O  5  .   ? 174.757 134.128 218.788 1.00 172.77 ? 4   MAN O  C5  1 
HETATM 17375 C C6  . MAN O  5  .   ? 174.866 135.547 219.312 1.00 172.77 ? 4   MAN O  C6  1 
HETATM 17376 O O2  . MAN O  5  .   ? 172.079 131.746 218.985 1.00 172.77 ? 4   MAN O  O2  1 
HETATM 17377 O O3  . MAN O  5  .   ? 172.570 132.294 216.357 1.00 172.77 ? 4   MAN O  O3  1 
HETATM 17378 O O4  . MAN O  5  .   ? 173.804 134.803 216.685 1.00 172.77 ? 4   MAN O  O4  1 
HETATM 17379 O O5  . MAN O  5  .   ? 174.530 133.265 219.923 1.00 172.77 ? 4   MAN O  O5  1 
HETATM 17380 O O6  . MAN O  5  .   ? 173.973 136.368 218.566 1.00 172.77 ? 4   MAN O  O6  1 
HETATM 17381 C C1  . NAG P  7  .   ? 200.066 145.206 222.670 1.00 133.81 ? 1   NAG P  C1  1 
HETATM 17382 C C2  . NAG P  7  .   ? 201.259 146.067 222.250 1.00 133.81 ? 1   NAG P  C2  1 
HETATM 17383 C C3  . NAG P  7  .   ? 201.960 145.442 221.047 1.00 133.81 ? 1   NAG P  C3  1 
HETATM 17384 C C4  . NAG P  7  .   ? 202.317 143.988 221.328 1.00 133.81 ? 1   NAG P  C4  1 
HETATM 17385 C C5  . NAG P  7  .   ? 201.087 143.218 221.802 1.00 133.81 ? 1   NAG P  C5  1 
HETATM 17386 C C6  . NAG P  7  .   ? 201.403 141.804 222.228 1.00 133.81 ? 1   NAG P  C6  1 
HETATM 17387 C C7  . NAG P  7  .   ? 201.172 148.482 222.696 1.00 133.81 ? 1   NAG P  C7  1 
HETATM 17388 C C8  . NAG P  7  .   ? 200.652 149.808 222.228 1.00 133.81 ? 1   NAG P  C8  1 
HETATM 17389 N N2  . NAG P  7  .   ? 200.842 147.426 221.945 1.00 133.81 ? 1   NAG P  N2  1 
HETATM 17390 O O3  . NAG P  7  .   ? 203.139 146.182 220.751 1.00 133.81 ? 1   NAG P  O3  1 
HETATM 17391 O O4  . NAG P  7  .   ? 202.808 143.377 220.140 1.00 133.81 ? 1   NAG P  O4  1 
HETATM 17392 O O5  . NAG P  7  .   ? 200.508 143.873 222.940 1.00 133.81 ? 1   NAG P  O5  1 
HETATM 17393 O O6  . NAG P  7  .   ? 202.344 141.781 223.293 1.00 133.81 ? 1   NAG P  O6  1 
HETATM 17394 O O7  . NAG P  7  .   ? 201.859 148.373 223.707 1.00 133.81 ? 1   NAG P  O7  1 
HETATM 17395 C C1  . NAG P  7  .   ? 204.228 143.159 220.254 1.00 144.53 ? 2   NAG P  C1  1 
HETATM 17396 C C2  . NAG P  7  .   ? 204.676 142.325 219.053 1.00 144.53 ? 2   NAG P  C2  1 
HETATM 17397 C C3  . NAG P  7  .   ? 206.186 142.110 219.093 1.00 144.53 ? 2   NAG P  C3  1 
HETATM 17398 C C4  . NAG P  7  .   ? 206.907 143.446 219.205 1.00 144.53 ? 2   NAG P  C4  1 
HETATM 17399 C C5  . NAG P  7  .   ? 206.374 144.232 220.400 1.00 144.53 ? 2   NAG P  C5  1 
HETATM 17400 C C6  . NAG P  7  .   ? 206.965 145.618 220.507 1.00 144.53 ? 2   NAG P  C6  1 
HETATM 17401 C C7  . NAG P  7  .   ? 203.989 140.173 220.019 1.00 144.53 ? 2   NAG P  C7  1 
HETATM 17402 C C8  . NAG P  7  .   ? 203.213 138.910 219.799 1.00 144.53 ? 2   NAG P  C8  1 
HETATM 17403 N N2  . NAG P  7  .   ? 203.978 141.051 219.010 1.00 144.53 ? 2   NAG P  N2  1 
HETATM 17404 O O3  . NAG P  7  .   ? 206.599 141.432 217.913 1.00 144.53 ? 2   NAG P  O3  1 
HETATM 17405 O O4  . NAG P  7  .   ? 208.305 143.234 219.364 1.00 144.53 ? 2   NAG P  O4  1 
HETATM 17406 O O5  . NAG P  7  .   ? 204.953 144.396 220.280 1.00 144.53 ? 2   NAG P  O5  1 
HETATM 17407 O O6  . NAG P  7  .   ? 206.757 146.364 219.315 1.00 144.53 ? 2   NAG P  O6  1 
HETATM 17408 O O7  . NAG P  7  .   ? 204.599 140.388 221.062 1.00 144.53 ? 2   NAG P  O7  1 
HETATM 17409 C C1  . BMA P  7  .   ? 208.951 143.460 218.093 1.00 153.46 ? 3   BMA P  C1  1 
HETATM 17410 C C2  . BMA P  7  .   ? 210.411 143.892 218.367 1.00 153.46 ? 3   BMA P  C2  1 
HETATM 17411 C C3  . BMA P  7  .   ? 211.183 143.997 217.050 1.00 153.46 ? 3   BMA P  C3  1 
HETATM 17412 C C4  . BMA P  7  .   ? 210.991 142.744 216.182 1.00 153.46 ? 3   BMA P  C4  1 
HETATM 17413 C C5  . BMA P  7  .   ? 209.495 142.457 215.991 1.00 153.46 ? 3   BMA P  C5  1 
HETATM 17414 C C6  . BMA P  7  .   ? 209.239 141.198 215.183 1.00 153.46 ? 3   BMA P  C6  1 
HETATM 17415 O O2  . BMA P  7  .   ? 211.082 142.924 219.158 1.00 153.46 ? 3   BMA P  O2  1 
HETATM 17416 O O3  . BMA P  7  .   ? 212.570 144.219 217.275 1.00 153.46 ? 3   BMA P  O3  1 
HETATM 17417 O O4  . BMA P  7  .   ? 211.602 142.935 214.915 1.00 153.46 ? 3   BMA P  O4  1 
HETATM 17418 O O5  . BMA P  7  .   ? 208.904 142.287 217.287 1.00 153.46 ? 3   BMA P  O5  1 
HETATM 17419 O O6  . BMA P  7  .   ? 207.835 140.975 215.126 1.00 153.46 ? 3   BMA P  O6  1 
HETATM 17420 C C1  . MAN P  7  .   ? 212.851 145.627 217.124 1.00 153.62 ? 4   MAN P  C1  1 
HETATM 17421 C C2  . MAN P  7  .   ? 213.789 145.791 215.897 1.00 153.62 ? 4   MAN P  C2  1 
HETATM 17422 C C3  . MAN P  7  .   ? 215.185 145.262 216.221 1.00 153.62 ? 4   MAN P  C3  1 
HETATM 17423 C C4  . MAN P  7  .   ? 215.707 145.862 217.533 1.00 153.62 ? 4   MAN P  C4  1 
HETATM 17424 C C5  . MAN P  7  .   ? 214.710 145.570 218.660 1.00 153.62 ? 4   MAN P  C5  1 
HETATM 17425 C C6  . MAN P  7  .   ? 215.127 146.167 219.991 1.00 153.62 ? 4   MAN P  C6  1 
HETATM 17426 O O2  . MAN P  7  .   ? 213.967 147.168 215.559 1.00 153.62 ? 4   MAN P  O2  1 
HETATM 17427 O O3  . MAN P  7  .   ? 216.104 145.517 215.164 1.00 153.62 ? 4   MAN P  O3  1 
HETATM 17428 O O4  . MAN P  7  .   ? 216.967 145.296 217.857 1.00 153.62 ? 4   MAN P  O4  1 
HETATM 17429 O O5  . MAN P  7  .   ? 213.435 146.141 218.309 1.00 153.62 ? 4   MAN P  O5  1 
HETATM 17430 O O6  . MAN P  7  .   ? 214.232 145.691 220.991 1.00 153.62 ? 4   MAN P  O6  1 
HETATM 17431 C C1  . MAN P  7  .   ? 207.589 139.770 214.369 1.00 151.54 ? 5   MAN P  C1  1 
HETATM 17432 C C2  . MAN P  7  .   ? 206.055 139.658 214.140 1.00 151.54 ? 5   MAN P  C2  1 
HETATM 17433 C C3  . MAN P  7  .   ? 205.344 139.290 215.443 1.00 151.54 ? 5   MAN P  C3  1 
HETATM 17434 C C4  . MAN P  7  .   ? 206.008 138.074 216.104 1.00 151.54 ? 5   MAN P  C4  1 
HETATM 17435 C C5  . MAN P  7  .   ? 207.495 138.365 216.329 1.00 151.54 ? 5   MAN P  C5  1 
HETATM 17436 C C6  . MAN P  7  .   ? 208.241 137.199 216.951 1.00 151.54 ? 5   MAN P  C6  1 
HETATM 17437 O O2  . MAN P  7  .   ? 205.742 138.610 213.221 1.00 151.54 ? 5   MAN P  O2  1 
HETATM 17438 O O3  . MAN P  7  .   ? 203.958 139.039 215.235 1.00 151.54 ? 5   MAN P  O3  1 
HETATM 17439 O O4  . MAN P  7  .   ? 205.386 137.801 217.350 1.00 151.54 ? 5   MAN P  O4  1 
HETATM 17440 O O5  . MAN P  7  .   ? 208.106 138.641 215.055 1.00 151.54 ? 5   MAN P  O5  1 
HETATM 17441 O O6  . MAN P  7  .   ? 209.555 137.639 217.281 1.00 151.54 ? 5   MAN P  O6  1 
HETATM 17442 C C1  . NAG Q  6  .   ? 168.322 148.149 220.875 1.00 139.63 ? 1   NAG Q  C1  1 
HETATM 17443 C C2  . NAG Q  6  .   ? 168.398 146.660 220.550 1.00 139.63 ? 1   NAG Q  C2  1 
HETATM 17444 C C3  . NAG Q  6  .   ? 166.995 146.064 220.492 1.00 139.63 ? 1   NAG Q  C3  1 
HETATM 17445 C C4  . NAG Q  6  .   ? 166.227 146.380 221.770 1.00 139.63 ? 1   NAG Q  C4  1 
HETATM 17446 C C5  . NAG Q  6  .   ? 166.266 147.878 222.061 1.00 139.63 ? 1   NAG Q  C5  1 
HETATM 17447 C C6  . NAG Q  6  .   ? 165.642 148.240 223.390 1.00 139.63 ? 1   NAG Q  C6  1 
HETATM 17448 C C7  . NAG Q  6  .   ? 170.373 146.025 219.234 1.00 139.63 ? 1   NAG Q  C7  1 
HETATM 17449 C C8  . NAG Q  6  .   ? 170.936 145.845 217.857 1.00 139.63 ? 1   NAG Q  C8  1 
HETATM 17450 N N2  . NAG Q  6  .   ? 169.101 146.435 219.298 1.00 139.63 ? 1   NAG Q  N2  1 
HETATM 17451 O O3  . NAG Q  6  .   ? 167.088 144.655 220.316 1.00 139.63 ? 1   NAG Q  O3  1 
HETATM 17452 O O4  . NAG Q  6  .   ? 164.870 145.978 221.629 1.00 139.63 ? 1   NAG Q  O4  1 
HETATM 17453 O O5  . NAG Q  6  .   ? 167.625 148.336 222.105 1.00 139.63 ? 1   NAG Q  O5  1 
HETATM 17454 O O6  . NAG Q  6  .   ? 166.023 147.328 224.410 1.00 139.63 ? 1   NAG Q  O6  1 
HETATM 17455 O O7  . NAG Q  6  .   ? 171.038 145.811 220.243 1.00 139.63 ? 1   NAG Q  O7  1 
HETATM 17456 C C1  . NAG Q  6  .   ? 164.717 144.623 222.091 1.00 145.89 ? 2   NAG Q  C1  1 
HETATM 17457 C C2  . NAG Q  6  .   ? 163.261 144.426 222.510 1.00 145.89 ? 2   NAG Q  C2  1 
HETATM 17458 C C3  . NAG Q  6  .   ? 163.028 142.984 222.950 1.00 145.89 ? 2   NAG Q  C3  1 
HETATM 17459 C C4  . NAG Q  6  .   ? 163.483 142.018 221.864 1.00 145.89 ? 2   NAG Q  C4  1 
HETATM 17460 C C5  . NAG Q  6  .   ? 164.929 142.309 221.476 1.00 145.89 ? 2   NAG Q  C5  1 
HETATM 17461 C C6  . NAG Q  6  .   ? 165.412 141.464 220.320 1.00 145.89 ? 2   NAG Q  C6  1 
HETATM 17462 C C7  . NAG Q  6  .   ? 162.440 146.584 223.343 1.00 145.89 ? 2   NAG Q  C7  1 
HETATM 17463 C C8  . NAG Q  6  .   ? 162.113 147.400 224.557 1.00 145.89 ? 2   NAG Q  C8  1 
HETATM 17464 N N2  . NAG Q  6  .   ? 162.897 145.349 223.573 1.00 145.89 ? 2   NAG Q  N2  1 
HETATM 17465 O O3  . NAG Q  6  .   ? 161.646 142.790 223.225 1.00 145.89 ? 2   NAG Q  O3  1 
HETATM 17466 O O4  . NAG Q  6  .   ? 163.380 140.679 222.334 1.00 145.89 ? 2   NAG Q  O4  1 
HETATM 17467 O O5  . NAG Q  6  .   ? 165.056 143.679 221.067 1.00 145.89 ? 2   NAG Q  O5  1 
HETATM 17468 O O6  . NAG Q  6  .   ? 164.608 141.658 219.164 1.00 145.89 ? 2   NAG Q  O6  1 
HETATM 17469 O O7  . NAG Q  6  .   ? 162.298 147.024 222.206 1.00 145.89 ? 2   NAG Q  O7  1 
HETATM 17470 C C1  . BMA Q  6  .   ? 162.253 140.027 221.707 1.00 152.41 ? 3   BMA Q  C1  1 
HETATM 17471 C C2  . BMA Q  6  .   ? 162.044 138.663 222.412 1.00 152.41 ? 3   BMA Q  C2  1 
HETATM 17472 C C3  . BMA Q  6  .   ? 160.768 137.991 221.898 1.00 152.41 ? 3   BMA Q  C3  1 
HETATM 17473 C C4  . BMA Q  6  .   ? 159.576 138.962 221.903 1.00 152.41 ? 3   BMA Q  C4  1 
HETATM 17474 C C5  . BMA Q  6  .   ? 159.944 140.239 221.137 1.00 152.41 ? 3   BMA Q  C5  1 
HETATM 17475 C C6  . BMA Q  6  .   ? 158.825 141.265 221.112 1.00 152.41 ? 3   BMA Q  C6  1 
HETATM 17476 O O2  . BMA Q  6  .   ? 161.879 138.841 223.811 1.00 152.41 ? 3   BMA Q  O2  1 
HETATM 17477 O O3  . BMA Q  6  .   ? 160.450 136.828 222.654 1.00 152.41 ? 3   BMA Q  O3  1 
HETATM 17478 O O4  . BMA Q  6  .   ? 158.449 138.350 221.295 1.00 152.41 ? 3   BMA Q  O4  1 
HETATM 17479 O O5  . BMA Q  6  .   ? 161.077 140.827 221.788 1.00 152.41 ? 3   BMA Q  O5  1 
HETATM 17480 O O6  . BMA Q  6  .   ? 159.183 142.293 220.198 1.00 152.41 ? 3   BMA Q  O6  1 
HETATM 17481 C C1  . NAG R  6  .   ? 184.512 145.719 196.707 1.00 75.32  ? 1   NAG R  C1  1 
HETATM 17482 C C2  . NAG R  6  .   ? 184.449 144.711 197.853 1.00 75.32  ? 1   NAG R  C2  1 
HETATM 17483 C C3  . NAG R  6  .   ? 183.045 144.675 198.448 1.00 75.32  ? 1   NAG R  C3  1 
HETATM 17484 C C4  . NAG R  6  .   ? 182.597 146.076 198.838 1.00 75.32  ? 1   NAG R  C4  1 
HETATM 17485 C C5  . NAG R  6  .   ? 182.740 147.022 197.649 1.00 75.32  ? 1   NAG R  C5  1 
HETATM 17486 C C6  . NAG R  6  .   ? 182.419 148.457 197.993 1.00 75.32  ? 1   NAG R  C6  1 
HETATM 17487 C C7  . NAG R  6  .   ? 186.070 142.884 197.607 1.00 75.32  ? 1   NAG R  C7  1 
HETATM 17488 C C8  . NAG R  6  .   ? 186.308 141.502 197.077 1.00 75.32  ? 1   NAG R  C8  1 
HETATM 17489 N N2  . NAG R  6  .   ? 184.848 143.386 197.406 1.00 75.32  ? 1   NAG R  N2  1 
HETATM 17490 O O3  . NAG R  6  .   ? 183.038 143.829 199.593 1.00 75.32  ? 1   NAG R  O3  1 
HETATM 17491 O O4  . NAG R  6  .   ? 181.238 146.050 199.259 1.00 75.32  ? 1   NAG R  O4  1 
HETATM 17492 O O5  . NAG R  6  .   ? 184.093 147.002 197.173 1.00 75.32  ? 1   NAG R  O5  1 
HETATM 17493 O O6  . NAG R  6  .   ? 183.063 148.860 199.194 1.00 75.32  ? 1   NAG R  O6  1 
HETATM 17494 O O7  . NAG R  6  .   ? 186.946 143.516 198.189 1.00 75.32  ? 1   NAG R  O7  1 
HETATM 17495 C C1  . NAG R  6  .   ? 181.177 146.352 200.668 1.00 86.77  ? 2   NAG R  C1  1 
HETATM 17496 C C2  . NAG R  6  .   ? 179.709 146.467 201.074 1.00 86.77  ? 2   NAG R  C2  1 
HETATM 17497 C C3  . NAG R  6  .   ? 179.602 146.747 202.570 1.00 86.77  ? 2   NAG R  C3  1 
HETATM 17498 C C4  . NAG R  6  .   ? 180.362 145.691 203.361 1.00 86.77  ? 2   NAG R  C4  1 
HETATM 17499 C C5  . NAG R  6  .   ? 181.802 145.603 202.863 1.00 86.77  ? 2   NAG R  C5  1 
HETATM 17500 C C6  . NAG R  6  .   ? 182.592 144.501 203.528 1.00 86.77  ? 2   NAG R  C6  1 
HETATM 17501 C C7  . NAG R  6  .   ? 177.789 147.443 199.842 1.00 86.77  ? 2   NAG R  C7  1 
HETATM 17502 C C8  . NAG R  6  .   ? 177.031 146.179 200.134 1.00 86.77  ? 2   NAG R  C8  1 
HETATM 17503 N N2  . NAG R  6  .   ? 179.044 147.514 200.310 1.00 86.77  ? 2   NAG R  N2  1 
HETATM 17504 O O3  . NAG R  6  .   ? 178.235 146.759 202.966 1.00 86.77  ? 2   NAG R  O3  1 
HETATM 17505 O O4  . NAG R  6  .   ? 180.372 146.043 204.741 1.00 86.77  ? 2   NAG R  O4  1 
HETATM 17506 O O5  . NAG R  6  .   ? 181.816 145.333 201.453 1.00 86.77  ? 2   NAG R  O5  1 
HETATM 17507 O O6  . NAG R  6  .   ? 181.857 143.285 203.572 1.00 86.77  ? 2   NAG R  O6  1 
HETATM 17508 O O7  . NAG R  6  .   ? 177.287 148.363 199.204 1.00 86.77  ? 2   NAG R  O7  1 
HETATM 17509 C C1  . BMA R  6  .   ? 179.791 145.079 205.664 1.00 101.88 ? 3   BMA R  C1  1 
HETATM 17510 C C2  . BMA R  6  .   ? 178.814 145.883 206.576 1.00 101.88 ? 3   BMA R  C2  1 
HETATM 17511 C C3  . BMA R  6  .   ? 178.060 144.941 207.519 1.00 101.88 ? 3   BMA R  C3  1 
HETATM 17512 C C4  . BMA R  6  .   ? 177.465 143.747 206.761 1.00 101.88 ? 3   BMA R  C4  1 
HETATM 17513 C C5  . BMA R  6  .   ? 178.575 143.041 205.975 1.00 101.88 ? 3   BMA R  C5  1 
HETATM 17514 C C6  . BMA R  6  .   ? 178.091 141.823 205.204 1.00 101.88 ? 3   BMA R  C6  1 
HETATM 17515 O O2  . BMA R  6  .   ? 177.835 146.550 205.794 1.00 101.88 ? 3   BMA R  O2  1 
HETATM 17516 O O3  . BMA R  6  .   ? 177.034 145.625 208.228 1.00 101.88 ? 3   BMA R  O3  1 
HETATM 17517 O O4  . BMA R  6  .   ? 176.871 142.836 207.672 1.00 101.88 ? 3   BMA R  O4  1 
HETATM 17518 O O5  . BMA R  6  .   ? 179.106 143.984 205.040 1.00 101.88 ? 3   BMA R  O5  1 
HETATM 17519 O O6  . BMA R  6  .   ? 176.731 142.026 204.841 1.00 101.88 ? 3   BMA R  O6  1 
HETATM 17520 C C1  . NAG S  8  .   ? 203.691 152.289 217.168 1.00 119.03 ? 1   NAG S  C1  1 
HETATM 17521 C C2  . NAG S  8  .   ? 203.455 151.417 218.400 1.00 119.03 ? 1   NAG S  C2  1 
HETATM 17522 C C3  . NAG S  8  .   ? 203.044 152.281 219.587 1.00 119.03 ? 1   NAG S  C3  1 
HETATM 17523 C C4  . NAG S  8  .   ? 204.067 153.386 219.814 1.00 119.03 ? 1   NAG S  C4  1 
HETATM 17524 C C5  . NAG S  8  .   ? 204.274 154.180 218.528 1.00 119.03 ? 1   NAG S  C5  1 
HETATM 17525 C C6  . NAG S  8  .   ? 205.359 155.226 218.647 1.00 119.03 ? 1   NAG S  C6  1 
HETATM 17526 C C7  . NAG S  8  .   ? 202.742 149.196 217.634 1.00 119.03 ? 1   NAG S  C7  1 
HETATM 17527 C C8  . NAG S  8  .   ? 201.580 148.273 217.422 1.00 119.03 ? 1   NAG S  C8  1 
HETATM 17528 N N2  . NAG S  8  .   ? 202.449 150.401 218.134 1.00 119.03 ? 1   NAG S  N2  1 
HETATM 17529 O O3  . NAG S  8  .   ? 202.938 151.469 220.751 1.00 119.03 ? 1   NAG S  O3  1 
HETATM 17530 O O4  . NAG S  8  .   ? 203.621 154.260 220.845 1.00 119.03 ? 1   NAG S  O4  1 
HETATM 17531 O O5  . NAG S  8  .   ? 204.667 153.295 217.469 1.00 119.03 ? 1   NAG S  O5  1 
HETATM 17532 O O6  . NAG S  8  .   ? 205.450 156.015 217.469 1.00 119.03 ? 1   NAG S  O6  1 
HETATM 17533 O O7  . NAG S  8  .   ? 203.892 148.866 217.363 1.00 119.03 ? 1   NAG S  O7  1 
HETATM 17534 C C1  . NAG S  8  .   ? 204.300 153.900 222.066 1.00 130.84 ? 2   NAG S  C1  1 
HETATM 17535 C C2  . NAG S  8  .   ? 203.868 154.868 223.166 1.00 130.84 ? 2   NAG S  C2  1 
HETATM 17536 C C3  . NAG S  8  .   ? 204.524 154.489 224.491 1.00 130.84 ? 2   NAG S  C3  1 
HETATM 17537 C C4  . NAG S  8  .   ? 204.245 153.029 224.821 1.00 130.84 ? 2   NAG S  C4  1 
HETATM 17538 C C5  . NAG S  8  .   ? 204.659 152.135 223.655 1.00 130.84 ? 2   NAG S  C5  1 
HETATM 17539 C C6  . NAG S  8  .   ? 204.300 150.683 223.868 1.00 130.84 ? 2   NAG S  C6  1 
HETATM 17540 C C7  . NAG S  8  .   ? 205.424 156.650 222.501 1.00 130.84 ? 2   NAG S  C7  1 
HETATM 17541 C C8  . NAG S  8  .   ? 205.568 158.102 222.159 1.00 130.84 ? 2   NAG S  C8  1 
HETATM 17542 N N2  . NAG S  8  .   ? 204.188 156.241 222.811 1.00 130.84 ? 2   NAG S  N2  1 
HETATM 17543 O O3  . NAG S  8  .   ? 204.021 155.326 225.525 1.00 130.84 ? 2   NAG S  O3  1 
HETATM 17544 O O4  . NAG S  8  .   ? 204.970 152.646 225.985 1.00 130.84 ? 2   NAG S  O4  1 
HETATM 17545 O O5  . NAG S  8  .   ? 203.990 152.555 222.457 1.00 130.84 ? 2   NAG S  O5  1 
HETATM 17546 O O6  . NAG S  8  .   ? 204.692 150.235 225.158 1.00 130.84 ? 2   NAG S  O6  1 
HETATM 17547 O O7  . NAG S  8  .   ? 206.381 155.883 222.497 1.00 130.84 ? 2   NAG S  O7  1 
HETATM 17548 C C1  . NAG T  7  .   ? 197.567 156.531 141.346 1.00 72.82  ? 1   NAG T  C1  1 
HETATM 17549 C C2  . NAG T  7  .   ? 197.859 157.615 140.312 1.00 72.82  ? 1   NAG T  C2  1 
HETATM 17550 C C3  . NAG T  7  .   ? 199.087 157.243 139.489 1.00 72.82  ? 1   NAG T  C3  1 
HETATM 17551 C C4  . NAG T  7  .   ? 200.267 156.957 140.405 1.00 72.82  ? 1   NAG T  C4  1 
HETATM 17552 C C5  . NAG T  7  .   ? 199.889 155.891 141.428 1.00 72.82  ? 1   NAG T  C5  1 
HETATM 17553 C C6  . NAG T  7  .   ? 200.976 155.641 142.448 1.00 72.82  ? 1   NAG T  C6  1 
HETATM 17554 C C7  . NAG T  7  .   ? 196.322 159.047 139.044 1.00 72.82  ? 1   NAG T  C7  1 
HETATM 17555 C C8  . NAG T  7  .   ? 195.118 159.087 138.153 1.00 72.82  ? 1   NAG T  C8  1 
HETATM 17556 N N2  . NAG T  7  .   ? 196.712 157.834 139.447 1.00 72.82  ? 1   NAG T  N2  1 
HETATM 17557 O O3  . NAG T  7  .   ? 199.407 158.311 138.606 1.00 72.82  ? 1   NAG T  O3  1 
HETATM 17558 O O4  . NAG T  7  .   ? 201.386 156.518 139.644 1.00 72.82  ? 1   NAG T  O4  1 
HETATM 17559 O O5  . NAG T  7  .   ? 198.728 156.313 142.159 1.00 72.82  ? 1   NAG T  O5  1 
HETATM 17560 O O6  . NAG T  7  .   ? 200.476 154.956 143.587 1.00 72.82  ? 1   NAG T  O6  1 
HETATM 17561 O O7  . NAG T  7  .   ? 196.915 160.066 139.382 1.00 72.82  ? 1   NAG T  O7  1 
HETATM 17562 C C1  . NAG T  7  .   ? 202.383 157.555 139.738 1.00 89.02  ? 2   NAG T  C1  1 
HETATM 17563 C C2  . NAG T  7  .   ? 203.747 156.976 139.370 1.00 89.02  ? 2   NAG T  C2  1 
HETATM 17564 C C3  . NAG T  7  .   ? 204.810 158.068 139.426 1.00 89.02  ? 2   NAG T  C3  1 
HETATM 17565 C C4  . NAG T  7  .   ? 204.401 159.251 138.558 1.00 89.02  ? 2   NAG T  C4  1 
HETATM 17566 C C5  . NAG T  7  .   ? 203.002 159.730 138.938 1.00 89.02  ? 2   NAG T  C5  1 
HETATM 17567 C C6  . NAG T  7  .   ? 202.481 160.816 138.026 1.00 89.02  ? 2   NAG T  C6  1 
HETATM 17568 C C7  . NAG T  7  .   ? 203.608 154.639 140.105 1.00 89.02  ? 2   NAG T  C7  1 
HETATM 17569 C C8  . NAG T  7  .   ? 204.086 153.622 141.098 1.00 89.02  ? 2   NAG T  C8  1 
HETATM 17570 N N2  . NAG T  7  .   ? 204.103 155.872 140.247 1.00 89.02  ? 2   NAG T  N2  1 
HETATM 17571 O O3  . NAG T  7  .   ? 206.053 157.540 138.979 1.00 89.02  ? 2   NAG T  O3  1 
HETATM 17572 O O4  . NAG T  7  .   ? 205.318 160.325 138.741 1.00 89.02  ? 2   NAG T  O4  1 
HETATM 17573 O O5  . NAG T  7  .   ? 202.070 158.642 138.858 1.00 89.02  ? 2   NAG T  O5  1 
HETATM 17574 O O6  . NAG T  7  .   ? 201.858 160.269 136.872 1.00 89.02  ? 2   NAG T  O6  1 
HETATM 17575 O O7  . NAG T  7  .   ? 202.809 154.356 139.218 1.00 89.02  ? 2   NAG T  O7  1 
HETATM 17576 C C1  . BMA T  7  .   ? 206.462 160.214 137.862 1.00 109.33 ? 3   BMA T  C1  1 
HETATM 17577 C C2  . BMA T  7  .   ? 207.664 160.851 138.609 1.00 109.33 ? 3   BMA T  C2  1 
HETATM 17578 C C3  . BMA T  7  .   ? 208.969 160.610 137.844 1.00 109.33 ? 3   BMA T  C3  1 
HETATM 17579 C C4  . BMA T  7  .   ? 209.108 159.145 137.413 1.00 109.33 ? 3   BMA T  C4  1 
HETATM 17580 C C5  . BMA T  7  .   ? 207.862 158.718 136.629 1.00 109.33 ? 3   BMA T  C5  1 
HETATM 17581 C C6  . BMA T  7  .   ? 207.917 157.275 136.151 1.00 109.33 ? 3   BMA T  C6  1 
HETATM 17582 O O2  . BMA T  7  .   ? 207.828 160.258 139.888 1.00 109.33 ? 3   BMA T  O2  1 
HETATM 17583 O O3  . BMA T  7  .   ? 210.099 160.990 138.618 1.00 109.33 ? 3   BMA T  O3  1 
HETATM 17584 O O4  . BMA T  7  .   ? 210.260 158.983 136.600 1.00 109.33 ? 3   BMA T  O4  1 
HETATM 17585 O O5  . BMA T  7  .   ? 206.736 158.862 137.498 1.00 109.33 ? 3   BMA T  O5  1 
HETATM 17586 O O6  . BMA T  7  .   ? 208.790 156.552 137.008 1.00 109.33 ? 3   BMA T  O6  1 
HETATM 17587 C C1  . MAN T  7  .   ? 210.772 162.086 137.965 1.00 123.76 ? 4   MAN T  C1  1 
HETATM 17588 C C2  . MAN T  7  .   ? 212.179 162.211 138.604 1.00 123.76 ? 4   MAN T  C2  1 
HETATM 17589 C C3  . MAN T  7  .   ? 212.065 162.745 140.031 1.00 123.76 ? 4   MAN T  C3  1 
HETATM 17590 C C4  . MAN T  7  .   ? 211.216 164.022 140.067 1.00 123.76 ? 4   MAN T  C4  1 
HETATM 17591 C C5  . MAN T  7  .   ? 209.840 163.740 139.455 1.00 123.76 ? 4   MAN T  C5  1 
HETATM 17592 C C6  . MAN T  7  .   ? 208.952 164.967 139.404 1.00 123.76 ? 4   MAN T  C6  1 
HETATM 17593 O O2  . MAN T  7  .   ? 212.988 163.156 137.901 1.00 123.76 ? 4   MAN T  O2  1 
HETATM 17594 O O3  . MAN T  7  .   ? 213.344 162.987 140.608 1.00 123.76 ? 4   MAN T  O3  1 
HETATM 17595 O O4  . MAN T  7  .   ? 211.056 164.459 141.408 1.00 123.76 ? 4   MAN T  O4  1 
HETATM 17596 O O5  . MAN T  7  .   ? 210.020 163.279 138.101 1.00 123.76 ? 4   MAN T  O5  1 
HETATM 17597 O O6  . MAN T  7  .   ? 207.671 164.570 138.924 1.00 123.76 ? 4   MAN T  O6  1 
HETATM 17598 C C1  . MAN T  7  .   ? 208.543 155.139 136.857 1.00 108.20 ? 5   MAN T  C1  1 
HETATM 17599 C C2  . MAN T  7  .   ? 207.594 154.706 138.001 1.00 108.20 ? 5   MAN T  C2  1 
HETATM 17600 C C3  . MAN T  7  .   ? 208.323 154.784 139.340 1.00 108.20 ? 5   MAN T  C3  1 
HETATM 17601 C C4  . MAN T  7  .   ? 209.654 154.021 139.280 1.00 108.20 ? 5   MAN T  C4  1 
HETATM 17602 C C5  . MAN T  7  .   ? 210.506 154.557 138.122 1.00 108.20 ? 5   MAN T  C5  1 
HETATM 17603 C C6  . MAN T  7  .   ? 211.810 153.803 137.948 1.00 108.20 ? 5   MAN T  C6  1 
HETATM 17604 O O2  . MAN T  7  .   ? 207.193 153.342 137.858 1.00 108.20 ? 5   MAN T  O2  1 
HETATM 17605 O O3  . MAN T  7  .   ? 207.521 154.292 140.408 1.00 108.20 ? 5   MAN T  O3  1 
HETATM 17606 O O4  . MAN T  7  .   ? 210.360 154.184 140.500 1.00 108.20 ? 5   MAN T  O4  1 
HETATM 17607 O O5  . MAN T  7  .   ? 209.762 154.425 136.895 1.00 108.20 ? 5   MAN T  O5  1 
HETATM 17608 O O6  . MAN T  7  .   ? 212.569 154.457 136.936 1.00 108.20 ? 5   MAN T  O6  1 
HETATM 17609 C C1  . NAG U  6  .   ? 192.376 155.482 132.937 1.00 113.58 ? 1   NAG U  C1  1 
HETATM 17610 C C2  . NAG U  6  .   ? 191.495 155.955 131.780 1.00 113.58 ? 1   NAG U  C2  1 
HETATM 17611 C C3  . NAG U  6  .   ? 192.096 155.521 130.447 1.00 113.58 ? 1   NAG U  C3  1 
HETATM 17612 C C4  . NAG U  6  .   ? 193.542 155.986 130.340 1.00 113.58 ? 1   NAG U  C4  1 
HETATM 17613 C C5  . NAG U  6  .   ? 194.338 155.510 131.551 1.00 113.58 ? 1   NAG U  C5  1 
HETATM 17614 C C6  . NAG U  6  .   ? 195.755 156.035 131.570 1.00 113.58 ? 1   NAG U  C6  1 
HETATM 17615 C C7  . NAG U  6  .   ? 189.177 156.102 132.575 1.00 113.58 ? 1   NAG U  C7  1 
HETATM 17616 C C8  . NAG U  6  .   ? 187.837 155.432 132.615 1.00 113.58 ? 1   NAG U  C8  1 
HETATM 17617 N N2  . NAG U  6  .   ? 190.139 155.448 131.917 1.00 113.58 ? 1   NAG U  N2  1 
HETATM 17618 O O3  . NAG U  6  .   ? 191.329 156.070 129.382 1.00 113.58 ? 1   NAG U  O3  1 
HETATM 17619 O O4  . NAG U  6  .   ? 194.133 155.465 129.155 1.00 113.58 ? 1   NAG U  O4  1 
HETATM 17620 O O5  . NAG U  6  .   ? 193.711 155.970 132.757 1.00 113.58 ? 1   NAG U  O5  1 
HETATM 17621 O O6  . NAG U  6  .   ? 195.782 157.455 131.618 1.00 113.58 ? 1   NAG U  O6  1 
HETATM 17622 O O7  . NAG U  6  .   ? 189.379 157.185 133.115 1.00 113.58 ? 1   NAG U  O7  1 
HETATM 17623 C C1  . NAG U  6  .   ? 194.394 156.554 128.246 1.00 127.88 ? 2   NAG U  C1  1 
HETATM 17624 C C2  . NAG U  6  .   ? 195.050 155.986 126.988 1.00 127.88 ? 2   NAG U  C2  1 
HETATM 17625 C C3  . NAG U  6  .   ? 195.296 157.099 125.973 1.00 127.88 ? 2   NAG U  C3  1 
HETATM 17626 C C4  . NAG U  6  .   ? 194.010 157.868 125.701 1.00 127.88 ? 2   NAG U  C4  1 
HETATM 17627 C C5  . NAG U  6  .   ? 193.395 158.351 127.011 1.00 127.88 ? 2   NAG U  C5  1 
HETATM 17628 C C6  . NAG U  6  .   ? 192.050 159.014 126.822 1.00 127.88 ? 2   NAG U  C6  1 
HETATM 17629 C C7  . NAG U  6  .   ? 196.346 154.041 127.740 1.00 127.88 ? 2   NAG U  C7  1 
HETATM 17630 C C8  . NAG U  6  .   ? 197.714 153.500 128.026 1.00 127.88 ? 2   NAG U  C8  1 
HETATM 17631 N N2  . NAG U  6  .   ? 196.294 155.306 127.311 1.00 127.88 ? 2   NAG U  N2  1 
HETATM 17632 O O3  . NAG U  6  .   ? 195.790 156.535 124.764 1.00 127.88 ? 2   NAG U  O3  1 
HETATM 17633 O O4  . NAG U  6  .   ? 194.291 158.995 124.877 1.00 127.88 ? 2   NAG U  O4  1 
HETATM 17634 O O5  . NAG U  6  .   ? 193.186 157.238 127.892 1.00 127.88 ? 2   NAG U  O5  1 
HETATM 17635 O O6  . NAG U  6  .   ? 191.154 158.177 126.104 1.00 127.88 ? 2   NAG U  O6  1 
HETATM 17636 O O7  . NAG U  6  .   ? 195.334 153.364 127.891 1.00 127.88 ? 2   NAG U  O7  1 
HETATM 17637 C C1  . BMA U  6  .   ? 193.907 158.737 123.508 1.00 136.35 ? 3   BMA U  C1  1 
HETATM 17638 C C2  . BMA U  6  .   ? 194.600 159.803 122.622 1.00 136.35 ? 3   BMA U  C2  1 
HETATM 17639 C C3  . BMA U  6  .   ? 194.361 159.501 121.140 1.00 136.35 ? 3   BMA U  C3  1 
HETATM 17640 C C4  . BMA U  6  .   ? 194.647 158.027 120.809 1.00 136.35 ? 3   BMA U  C4  1 
HETATM 17641 C C5  . BMA U  6  .   ? 193.855 157.119 121.758 1.00 136.35 ? 3   BMA U  C5  1 
HETATM 17642 C C6  . BMA U  6  .   ? 194.094 155.641 121.511 1.00 136.35 ? 3   BMA U  C6  1 
HETATM 17643 O O2  . BMA U  6  .   ? 196.006 159.785 122.821 1.00 136.35 ? 3   BMA U  O2  1 
HETATM 17644 O O3  . BMA U  6  .   ? 195.142 160.346 120.303 1.00 136.35 ? 3   BMA U  O3  1 
HETATM 17645 O O4  . BMA U  6  .   ? 194.278 157.750 119.467 1.00 136.35 ? 3   BMA U  O4  1 
HETATM 17646 O O5  . BMA U  6  .   ? 194.268 157.423 123.095 1.00 136.35 ? 3   BMA U  O5  1 
HETATM 17647 O O6  . BMA U  6  .   ? 193.169 154.903 122.300 1.00 136.35 ? 3   BMA U  O6  1 
HETATM 17648 C C1  . NAG V  5  .   ? 178.289 150.222 156.572 1.00 60.29  ? 1   NAG V  C1  1 
HETATM 17649 C C2  . NAG V  5  .   ? 177.461 149.076 157.141 1.00 60.29  ? 1   NAG V  C2  1 
HETATM 17650 C C3  . NAG V  5  .   ? 178.325 147.828 157.265 1.00 60.29  ? 1   NAG V  C3  1 
HETATM 17651 C C4  . NAG V  5  .   ? 178.952 147.487 155.921 1.00 60.29  ? 1   NAG V  C4  1 
HETATM 17652 C C5  . NAG V  5  .   ? 179.708 148.692 155.367 1.00 60.29  ? 1   NAG V  C5  1 
HETATM 17653 C C6  . NAG V  5  .   ? 180.229 148.468 153.966 1.00 60.29  ? 1   NAG V  C6  1 
HETATM 17654 C C7  . NAG V  5  .   ? 175.627 149.836 158.627 1.00 60.29  ? 1   NAG V  C7  1 
HETATM 17655 C C8  . NAG V  5  .   ? 174.755 149.928 157.409 1.00 60.29  ? 1   NAG V  C8  1 
HETATM 17656 N N2  . NAG V  5  .   ? 176.891 149.430 158.433 1.00 60.29  ? 1   NAG V  N2  1 
HETATM 17657 O O3  . NAG V  5  .   ? 177.525 146.742 157.719 1.00 60.29  ? 1   NAG V  O3  1 
HETATM 17658 O O4  . NAG V  5  .   ? 179.856 146.398 156.069 1.00 60.29  ? 1   NAG V  O4  1 
HETATM 17659 O O5  . NAG V  5  .   ? 178.841 149.835 155.306 1.00 60.29  ? 1   NAG V  O5  1 
HETATM 17660 O O6  . NAG V  5  .   ? 179.182 148.119 153.071 1.00 60.29  ? 1   NAG V  O6  1 
HETATM 17661 O O7  . NAG V  5  .   ? 175.207 150.118 159.744 1.00 60.29  ? 1   NAG V  O7  1 
HETATM 17662 C C1  . NAG V  5  .   ? 179.150 145.178 155.771 1.00 83.45  ? 2   NAG V  C1  1 
HETATM 17663 C C2  . NAG V  5  .   ? 180.006 144.342 154.822 1.00 83.45  ? 2   NAG V  C2  1 
HETATM 17664 C C3  . NAG V  5  .   ? 179.318 143.014 154.519 1.00 83.45  ? 2   NAG V  C3  1 
HETATM 17665 C C4  . NAG V  5  .   ? 178.952 142.297 155.814 1.00 83.45  ? 2   NAG V  C4  1 
HETATM 17666 C C5  . NAG V  5  .   ? 178.154 143.229 156.723 1.00 83.45  ? 2   NAG V  C5  1 
HETATM 17667 C C6  . NAG V  5  .   ? 177.858 142.625 158.077 1.00 83.45  ? 2   NAG V  C6  1 
HETATM 17668 C C7  . NAG V  5  .   ? 181.264 144.731 152.749 1.00 83.45  ? 2   NAG V  C7  1 
HETATM 17669 C C8  . NAG V  5  .   ? 181.406 145.590 151.529 1.00 83.45  ? 2   NAG V  C8  1 
HETATM 17670 N N2  . NAG V  5  .   ? 180.282 145.068 153.592 1.00 83.45  ? 2   NAG V  N2  1 
HETATM 17671 O O3  . NAG V  5  .   ? 180.201 142.219 153.735 1.00 83.45  ? 2   NAG V  O3  1 
HETATM 17672 O O4  . NAG V  5  .   ? 178.151 141.145 155.563 1.00 83.45  ? 2   NAG V  O4  1 
HETATM 17673 O O5  . NAG V  5  .   ? 178.893 144.435 156.960 1.00 83.45  ? 2   NAG V  O5  1 
HETATM 17674 O O6  . NAG V  5  .   ? 179.015 142.027 158.646 1.00 83.45  ? 2   NAG V  O6  1 
HETATM 17675 O O7  . NAG V  5  .   ? 182.003 143.775 152.960 1.00 83.45  ? 2   NAG V  O7  1 
HETATM 17676 C C1  . BMA V  5  .   ? 178.771 140.138 154.727 1.00 99.71  ? 3   BMA V  C1  1 
HETATM 17677 C C2  . BMA V  5  .   ? 179.996 139.511 155.456 1.00 99.71  ? 3   BMA V  C2  1 
HETATM 17678 C C3  . BMA V  5  .   ? 180.535 138.329 154.650 1.00 99.71  ? 3   BMA V  C3  1 
HETATM 17679 C C4  . BMA V  5  .   ? 179.412 137.354 154.279 1.00 99.71  ? 3   BMA V  C4  1 
HETATM 17680 C C5  . BMA V  5  .   ? 178.312 138.109 153.524 1.00 99.71  ? 3   BMA V  C5  1 
HETATM 17681 C C6  . BMA V  5  .   ? 177.150 137.218 153.125 1.00 99.71  ? 3   BMA V  C6  1 
HETATM 17682 O O2  . BMA V  5  .   ? 179.624 139.009 156.729 1.00 99.71  ? 3   BMA V  O2  1 
HETATM 17683 O O3  . BMA V  5  .   ? 181.575 137.648 155.346 1.00 99.71  ? 3   BMA V  O3  1 
HETATM 17684 O O4  . BMA V  5  .   ? 179.921 136.312 153.462 1.00 99.71  ? 3   BMA V  O4  1 
HETATM 17685 O O5  . BMA V  5  .   ? 177.809 139.139 154.386 1.00 99.71  ? 3   BMA V  O5  1 
HETATM 17686 O O6  . BMA V  5  .   ? 177.673 136.070 152.467 1.00 99.71  ? 3   BMA V  O6  1 
HETATM 17687 C C1  . MAN V  5  .   ? 182.783 138.433 155.240 1.00 110.35 ? 4   MAN V  C1  1 
HETATM 17688 C C2  . MAN V  5  .   ? 183.748 137.696 154.264 1.00 110.35 ? 4   MAN V  C2  1 
HETATM 17689 C C3  . MAN V  5  .   ? 184.347 136.459 154.931 1.00 110.35 ? 4   MAN V  C3  1 
HETATM 17690 C C4  . MAN V  5  .   ? 184.934 136.810 156.302 1.00 110.35 ? 4   MAN V  C4  1 
HETATM 17691 C C5  . MAN V  5  .   ? 183.843 137.436 157.174 1.00 110.35 ? 4   MAN V  C5  1 
HETATM 17692 C C6  . MAN V  5  .   ? 184.339 137.835 158.551 1.00 110.35 ? 4   MAN V  C6  1 
HETATM 17693 O O2  . MAN V  5  .   ? 184.861 138.521 153.912 1.00 110.35 ? 4   MAN V  O2  1 
HETATM 17694 O O3  . MAN V  5  .   ? 185.339 135.849 154.113 1.00 110.35 ? 4   MAN V  O3  1 
HETATM 17695 O O4  . MAN V  5  .   ? 185.430 135.640 156.931 1.00 110.35 ? 4   MAN V  O4  1 
HETATM 17696 O O5  . MAN V  5  .   ? 183.364 138.628 156.524 1.00 110.35 ? 4   MAN V  O5  1 
HETATM 17697 O O6  . MAN V  5  .   ? 183.210 138.179 159.348 1.00 110.35 ? 4   MAN V  O6  1 
HETATM 17698 C C1  . NAG W  5  .   ? 208.398 155.183 202.214 1.00 82.62  ? 1   NAG W  C1  1 
HETATM 17699 C C2  . NAG W  5  .   ? 208.997 156.190 203.194 1.00 82.62  ? 1   NAG W  C2  1 
HETATM 17700 C C3  . NAG W  5  .   ? 210.349 156.681 202.689 1.00 82.62  ? 1   NAG W  C3  1 
HETATM 17701 C C4  . NAG W  5  .   ? 211.265 155.504 202.386 1.00 82.62  ? 1   NAG W  C4  1 
HETATM 17702 C C5  . NAG W  5  .   ? 210.572 154.537 201.434 1.00 82.62  ? 1   NAG W  C5  1 
HETATM 17703 C C6  . NAG W  5  .   ? 211.377 153.286 201.167 1.00 82.62  ? 1   NAG W  C6  1 
HETATM 17704 C C7  . NAG W  5  .   ? 207.739 157.751 204.614 1.00 82.62  ? 1   NAG W  C7  1 
HETATM 17705 C C8  . NAG W  5  .   ? 206.808 158.925 204.639 1.00 82.62  ? 1   NAG W  C8  1 
HETATM 17706 N N2  . NAG W  5  .   ? 208.096 157.312 203.403 1.00 82.62  ? 1   NAG W  N2  1 
HETATM 17707 O O3  . NAG W  5  .   ? 210.944 157.518 203.673 1.00 82.62  ? 1   NAG W  O3  1 
HETATM 17708 O O4  . NAG W  5  .   ? 212.469 155.967 201.785 1.00 82.62  ? 1   NAG W  O4  1 
HETATM 17709 O O5  . NAG W  5  .   ? 209.323 154.115 201.998 1.00 82.62  ? 1   NAG W  O5  1 
HETATM 17710 O O6  . NAG W  5  .   ? 212.083 152.862 202.325 1.00 82.62  ? 1   NAG W  O6  1 
HETATM 17711 O O7  . NAG W  5  .   ? 208.150 157.226 205.644 1.00 82.62  ? 1   NAG W  O7  1 
HETATM 17712 C C1  . NAG W  5  .   ? 213.583 155.699 202.660 1.00 104.14 ? 2   NAG W  C1  1 
HETATM 17713 C C2  . NAG W  5  .   ? 214.863 156.135 201.947 1.00 104.14 ? 2   NAG W  C2  1 
HETATM 17714 C C3  . NAG W  5  .   ? 216.072 155.934 202.857 1.00 104.14 ? 2   NAG W  C3  1 
HETATM 17715 C C4  . NAG W  5  .   ? 215.851 156.623 204.197 1.00 104.14 ? 2   NAG W  C4  1 
HETATM 17716 C C5  . NAG W  5  .   ? 214.536 156.156 204.813 1.00 104.14 ? 2   NAG W  C5  1 
HETATM 17717 C C6  . NAG W  5  .   ? 214.195 156.879 206.095 1.00 104.14 ? 2   NAG W  C6  1 
HETATM 17718 C C7  . NAG W  5  .   ? 214.555 155.834 199.530 1.00 104.14 ? 2   NAG W  C7  1 
HETATM 17719 C C8  . NAG W  5  .   ? 214.828 154.954 198.347 1.00 104.14 ? 2   NAG W  C8  1 
HETATM 17720 N N2  . NAG W  5  .   ? 215.037 155.406 200.701 1.00 104.14 ? 2   NAG W  N2  1 
HETATM 17721 O O3  . NAG W  5  .   ? 217.232 156.460 202.222 1.00 104.14 ? 2   NAG W  O3  1 
HETATM 17722 O O4  . NAG W  5  .   ? 216.915 156.307 205.090 1.00 104.14 ? 2   NAG W  O4  1 
HETATM 17723 O O5  . NAG W  5  .   ? 213.458 156.404 203.899 1.00 104.14 ? 2   NAG W  O5  1 
HETATM 17724 O O6  . NAG W  5  .   ? 214.316 158.287 205.946 1.00 104.14 ? 2   NAG W  O6  1 
HETATM 17725 O O7  . NAG W  5  .   ? 213.929 156.884 199.429 1.00 104.14 ? 2   NAG W  O7  1 
HETATM 17726 C C1  . BMA W  5  .   ? 218.101 157.131 204.928 1.00 117.69 ? 3   BMA W  C1  1 
HETATM 17727 C C2  . BMA W  5  .   ? 219.267 156.197 204.485 1.00 117.69 ? 3   BMA W  C2  1 
HETATM 17728 C C3  . BMA W  5  .   ? 220.531 157.021 204.215 1.00 117.69 ? 3   BMA W  C3  1 
HETATM 17729 C C4  . BMA W  5  .   ? 220.239 158.239 203.320 1.00 117.69 ? 3   BMA W  C4  1 
HETATM 17730 C C5  . BMA W  5  .   ? 219.078 159.054 203.904 1.00 117.69 ? 3   BMA W  C5  1 
HETATM 17731 C C6  . BMA W  5  .   ? 218.708 160.256 203.055 1.00 117.69 ? 3   BMA W  C6  1 
HETATM 17732 O O2  . BMA W  5  .   ? 218.949 155.530 203.275 1.00 117.69 ? 3   BMA W  O2  1 
HETATM 17733 O O3  . BMA W  5  .   ? 221.554 156.228 203.626 1.00 117.69 ? 3   BMA W  O3  1 
HETATM 17734 O O4  . BMA W  5  .   ? 221.394 159.058 203.226 1.00 117.69 ? 3   BMA W  O4  1 
HETATM 17735 O O5  . BMA W  5  .   ? 217.937 158.195 203.985 1.00 117.69 ? 3   BMA W  O5  1 
HETATM 17736 O O6  . BMA W  5  .   ? 217.712 161.000 203.745 1.00 117.69 ? 3   BMA W  O6  1 
HETATM 17737 C C1  . MAN W  5  .   ? 222.470 155.803 204.657 1.00 128.57 ? 4   MAN W  C1  1 
HETATM 17738 C C2  . MAN W  5  .   ? 223.812 156.555 204.436 1.00 128.57 ? 4   MAN W  C2  1 
HETATM 17739 C C3  . MAN W  5  .   ? 224.529 156.014 203.199 1.00 128.57 ? 4   MAN W  C3  1 
HETATM 17740 C C4  . MAN W  5  .   ? 224.627 154.484 203.249 1.00 128.57 ? 4   MAN W  C4  1 
HETATM 17741 C C5  . MAN W  5  .   ? 223.223 153.889 203.401 1.00 128.57 ? 4   MAN W  C5  1 
HETATM 17742 C C6  . MAN W  5  .   ? 223.228 152.375 203.494 1.00 128.57 ? 4   MAN W  C6  1 
HETATM 17743 O O2  . MAN W  5  .   ? 224.711 156.346 205.526 1.00 128.57 ? 4   MAN W  O2  1 
HETATM 17744 O O3  . MAN W  5  .   ? 225.825 156.585 203.048 1.00 128.57 ? 4   MAN W  O3  1 
HETATM 17745 O O4  . MAN W  5  .   ? 225.220 153.996 202.056 1.00 128.57 ? 4   MAN W  O4  1 
HETATM 17746 O O5  . MAN W  5  .   ? 222.637 154.397 204.614 1.00 128.57 ? 4   MAN W  O5  1 
HETATM 17747 O O6  . MAN W  5  .   ? 223.996 151.865 202.409 1.00 128.57 ? 4   MAN W  O6  1 
HETATM 17748 C C1  . NAG X  7  .   ? 213.752 162.860 169.886 1.00 56.18  ? 1   NAG X  C1  1 
HETATM 17749 C C2  . NAG X  7  .   ? 213.700 164.351 169.563 1.00 56.18  ? 1   NAG X  C2  1 
HETATM 17750 C C3  . NAG X  7  .   ? 214.316 164.610 168.193 1.00 56.18  ? 1   NAG X  C3  1 
HETATM 17751 C C4  . NAG X  7  .   ? 215.719 164.023 168.126 1.00 56.18  ? 1   NAG X  C4  1 
HETATM 17752 C C5  . NAG X  7  .   ? 215.698 162.549 168.521 1.00 56.18  ? 1   NAG X  C5  1 
HETATM 17753 C C6  . NAG X  7  .   ? 217.078 161.939 168.600 1.00 56.18  ? 1   NAG X  C6  1 
HETATM 17754 C C7  . NAG X  7  .   ? 212.043 166.159 169.579 1.00 56.18  ? 1   NAG X  C7  1 
HETATM 17755 C C8  . NAG X  7  .   ? 210.588 166.507 169.636 1.00 56.18  ? 1   NAG X  C8  1 
HETATM 17756 N N2  . NAG X  7  .   ? 212.337 164.855 169.612 1.00 56.18  ? 1   NAG X  N2  1 
HETATM 17757 O O3  . NAG X  7  .   ? 214.367 166.010 167.946 1.00 56.18  ? 1   NAG X  O3  1 
HETATM 17758 O O4  . NAG X  7  .   ? 216.228 164.148 166.804 1.00 56.18  ? 1   NAG X  O4  1 
HETATM 17759 O O5  . NAG X  7  .   ? 215.105 162.400 169.819 1.00 56.18  ? 1   NAG X  O5  1 
HETATM 17760 O O6  . NAG X  7  .   ? 217.170 160.998 169.660 1.00 56.18  ? 1   NAG X  O6  1 
HETATM 17761 O O7  . NAG X  7  .   ? 212.915 167.018 169.502 1.00 56.18  ? 1   NAG X  O7  1 
HETATM 17762 C C1  . NAG X  7  .   ? 217.360 165.037 166.842 1.00 71.82  ? 2   NAG X  C1  1 
HETATM 17763 C C2  . NAG X  7  .   ? 217.995 165.052 165.456 1.00 71.82  ? 2   NAG X  C2  1 
HETATM 17764 C C3  . NAG X  7  .   ? 219.181 166.009 165.434 1.00 71.82  ? 2   NAG X  C3  1 
HETATM 17765 C C4  . NAG X  7  .   ? 218.762 167.387 165.929 1.00 71.82  ? 2   NAG X  C4  1 
HETATM 17766 C C5  . NAG X  7  .   ? 218.072 167.278 167.287 1.00 71.82  ? 2   NAG X  C5  1 
HETATM 17767 C C6  . NAG X  7  .   ? 217.510 168.594 167.772 1.00 71.82  ? 2   NAG X  C6  1 
HETATM 17768 C C7  . NAG X  7  .   ? 218.224 163.224 163.833 1.00 71.82  ? 2   NAG X  C7  1 
HETATM 17769 C C8  . NAG X  7  .   ? 218.716 161.828 163.606 1.00 71.82  ? 2   NAG X  C8  1 
HETATM 17770 N N2  . NAG X  7  .   ? 218.410 163.717 165.062 1.00 71.82  ? 2   NAG X  N2  1 
HETATM 17771 O O3  . NAG X  7  .   ? 219.688 166.103 164.108 1.00 71.82  ? 2   NAG X  O3  1 
HETATM 17772 O O4  . NAG X  7  .   ? 219.907 168.222 166.055 1.00 71.82  ? 2   NAG X  O4  1 
HETATM 17773 O O5  . NAG X  7  .   ? 216.970 166.363 167.205 1.00 71.82  ? 2   NAG X  O5  1 
HETATM 17774 O O6  . NAG X  7  .   ? 218.531 169.436 168.288 1.00 71.82  ? 2   NAG X  O6  1 
HETATM 17775 O O7  . NAG X  7  .   ? 217.683 163.877 162.946 1.00 71.82  ? 2   NAG X  O7  1 
HETATM 17776 C C1  . BMA X  7  .   ? 219.827 169.281 165.080 1.00 103.89 ? 3   BMA X  C1  1 
HETATM 17777 C C2  . BMA X  7  .   ? 220.869 170.358 165.471 1.00 103.89 ? 3   BMA X  C2  1 
HETATM 17778 C C3  . BMA X  7  .   ? 220.959 171.432 164.380 1.00 103.89 ? 3   BMA X  C3  1 
HETATM 17779 C C4  . BMA X  7  .   ? 221.090 170.804 162.983 1.00 103.89 ? 3   BMA X  C4  1 
HETATM 17780 C C5  . BMA X  7  .   ? 219.960 169.790 162.755 1.00 103.89 ? 3   BMA X  C5  1 
HETATM 17781 C C6  . BMA X  7  .   ? 220.032 169.113 161.397 1.00 103.89 ? 3   BMA X  C6  1 
HETATM 17782 O O2  . BMA X  7  .   ? 222.162 169.786 165.591 1.00 103.89 ? 3   BMA X  O2  1 
HETATM 17783 O O3  . BMA X  7  .   ? 222.047 172.327 164.607 1.00 103.89 ? 3   BMA X  O3  1 
HETATM 17784 O O4  . BMA X  7  .   ? 221.029 171.814 161.988 1.00 103.89 ? 3   BMA X  O4  1 
HETATM 17785 O O5  . BMA X  7  .   ? 220.063 168.783 163.768 1.00 103.89 ? 3   BMA X  O5  1 
HETATM 17786 O O6  . BMA X  7  .   ? 221.345 168.598 161.218 1.00 103.89 ? 3   BMA X  O6  1 
HETATM 17787 C C1  . MAN X  7  .   ? 221.779 173.119 165.783 1.00 114.75 ? 4   MAN X  C1  1 
HETATM 17788 C C2  . MAN X  7  .   ? 222.004 174.612 165.414 1.00 114.75 ? 4   MAN X  C2  1 
HETATM 17789 C C3  . MAN X  7  .   ? 223.495 174.901 165.243 1.00 114.75 ? 4   MAN X  C3  1 
HETATM 17790 C C4  . MAN X  7  .   ? 224.294 174.389 166.448 1.00 114.75 ? 4   MAN X  C4  1 
HETATM 17791 C C5  . MAN X  7  .   ? 224.024 172.893 166.639 1.00 114.75 ? 4   MAN X  C5  1 
HETATM 17792 C C6  . MAN X  7  .   ? 224.751 172.304 167.833 1.00 114.75 ? 4   MAN X  C6  1 
HETATM 17793 O O2  . MAN X  7  .   ? 221.561 175.479 166.460 1.00 114.75 ? 4   MAN X  O2  1 
HETATM 17794 O O3  . MAN X  7  .   ? 223.743 176.289 165.044 1.00 114.75 ? 4   MAN X  O3  1 
HETATM 17795 O O4  . MAN X  7  .   ? 225.681 174.595 166.233 1.00 114.75 ? 4   MAN X  O4  1 
HETATM 17796 O O5  . MAN X  7  .   ? 222.612 172.705 166.854 1.00 114.75 ? 4   MAN X  O5  1 
HETATM 17797 O O6  . MAN X  7  .   ? 224.595 170.889 167.795 1.00 114.75 ? 4   MAN X  O6  1 
HETATM 17798 C C1  . MAN X  7  .   ? 221.981 169.331 160.148 1.00 109.80 ? 5   MAN X  C1  1 
HETATM 17799 C C2  . MAN X  7  .   ? 222.508 168.298 159.109 1.00 109.80 ? 5   MAN X  C2  1 
HETATM 17800 C C3  . MAN X  7  .   ? 223.735 167.565 159.653 1.00 109.80 ? 5   MAN X  C3  1 
HETATM 17801 C C4  . MAN X  7  .   ? 224.772 168.557 160.193 1.00 109.80 ? 5   MAN X  C4  1 
HETATM 17802 C C5  . MAN X  7  .   ? 224.120 169.438 161.262 1.00 109.80 ? 5   MAN X  C5  1 
HETATM 17803 C C6  . MAN X  7  .   ? 225.067 170.470 161.843 1.00 109.80 ? 5   MAN X  C6  1 
HETATM 17804 O O2  . MAN X  7  .   ? 222.945 168.943 157.911 1.00 109.80 ? 5   MAN X  O2  1 
HETATM 17805 O O3  . MAN X  7  .   ? 224.327 166.725 158.666 1.00 109.80 ? 5   MAN X  O3  1 
HETATM 17806 O O4  . MAN X  7  .   ? 225.865 167.854 160.762 1.00 109.80 ? 5   MAN X  O4  1 
HETATM 17807 O O5  . MAN X  7  .   ? 223.021 170.149 160.661 1.00 109.80 ? 5   MAN X  O5  1 
HETATM 17808 O O6  . MAN X  7  .   ? 224.433 171.071 162.967 1.00 109.80 ? 5   MAN X  O6  1 
HETATM 17809 C C1  . NAG Y  9  .   ? 211.764 131.555 175.214 1.00 72.09  ? 1   NAG Y  C1  1 
HETATM 17810 C C2  . NAG Y  9  .   ? 212.155 131.034 173.830 1.00 72.09  ? 1   NAG Y  C2  1 
HETATM 17811 C C3  . NAG Y  9  .   ? 213.561 130.439 173.867 1.00 72.09  ? 1   NAG Y  C3  1 
HETATM 17812 C C4  . NAG Y  9  .   ? 214.553 131.428 174.466 1.00 72.09  ? 1   NAG Y  C4  1 
HETATM 17813 C C5  . NAG Y  9  .   ? 214.049 131.926 175.815 1.00 72.09  ? 1   NAG Y  C5  1 
HETATM 17814 C C6  . NAG Y  9  .   ? 214.920 133.006 176.413 1.00 72.09  ? 1   NAG Y  C6  1 
HETATM 17815 C C7  . NAG Y  9  .   ? 209.968 130.348 172.934 1.00 72.09  ? 1   NAG Y  C7  1 
HETATM 17816 C C8  . NAG Y  9  .   ? 209.130 129.194 172.473 1.00 72.09  ? 1   NAG Y  C8  1 
HETATM 17817 N N2  . NAG Y  9  .   ? 211.202 130.045 173.351 1.00 72.09  ? 1   NAG Y  N2  1 
HETATM 17818 O O3  . NAG Y  9  .   ? 213.957 130.091 172.546 1.00 72.09  ? 1   NAG Y  O3  1 
HETATM 17819 O O4  . NAG Y  9  .   ? 215.811 130.797 174.670 1.00 72.09  ? 1   NAG Y  O4  1 
HETATM 17820 O O5  . NAG Y  9  .   ? 212.739 132.487 175.667 1.00 72.09  ? 1   NAG Y  O5  1 
HETATM 17821 O O6  . NAG Y  9  .   ? 215.726 133.633 175.425 1.00 72.09  ? 1   NAG Y  O6  1 
HETATM 17822 O O7  . NAG Y  9  .   ? 209.544 131.497 172.940 1.00 72.09  ? 1   NAG Y  O7  1 
HETATM 17823 C C1  . NAG Y  9  .   ? 216.633 130.882 173.496 1.00 82.99  ? 2   NAG Y  C1  1 
HETATM 17824 C C2  . NAG Y  9  .   ? 218.094 130.881 173.943 1.00 82.99  ? 2   NAG Y  C2  1 
HETATM 17825 C C3  . NAG Y  9  .   ? 219.022 130.872 172.733 1.00 82.99  ? 2   NAG Y  C3  1 
HETATM 17826 C C4  . NAG Y  9  .   ? 218.674 129.709 171.816 1.00 82.99  ? 2   NAG Y  C4  1 
HETATM 17827 C C5  . NAG Y  9  .   ? 217.203 129.789 171.428 1.00 82.99  ? 2   NAG Y  C5  1 
HETATM 17828 C C6  . NAG Y  9  .   ? 216.748 128.624 170.581 1.00 82.99  ? 2   NAG Y  C6  1 
HETATM 17829 C C7  . NAG Y  9  .   ? 218.045 132.070 176.088 1.00 82.99  ? 2   NAG Y  C7  1 
HETATM 17830 C C8  . NAG Y  9  .   ? 218.415 133.326 176.818 1.00 82.99  ? 2   NAG Y  C8  1 
HETATM 17831 N N2  . NAG Y  9  .   ? 218.379 132.023 174.795 1.00 82.99  ? 2   NAG Y  N2  1 
HETATM 17832 O O3  . NAG Y  9  .   ? 220.371 130.758 173.169 1.00 82.99  ? 2   NAG Y  O3  1 
HETATM 17833 O O4  . NAG Y  9  .   ? 219.489 129.735 170.650 1.00 82.99  ? 2   NAG Y  O4  1 
HETATM 17834 O O5  . NAG Y  9  .   ? 216.396 129.779 172.615 1.00 82.99  ? 2   NAG Y  O5  1 
HETATM 17835 O O6  . NAG Y  9  .   ? 215.532 128.916 169.907 1.00 82.99  ? 2   NAG Y  O6  1 
HETATM 17836 O O7  . NAG Y  9  .   ? 217.466 131.142 176.643 1.00 82.99  ? 2   NAG Y  O7  1 
HETATM 17837 C C1  . BMA Y  9  .   ? 220.354 128.578 170.707 1.00 101.26 ? 3   BMA Y  C1  1 
HETATM 17838 C C2  . BMA Y  9  .   ? 220.878 128.268 169.277 1.00 101.26 ? 3   BMA Y  C2  1 
HETATM 17839 C C3  . BMA Y  9  .   ? 221.904 127.121 169.344 1.00 101.26 ? 3   BMA Y  C3  1 
HETATM 17840 C C4  . BMA Y  9  .   ? 222.958 127.390 170.429 1.00 101.26 ? 3   BMA Y  C4  1 
HETATM 17841 C C5  . BMA Y  9  .   ? 222.270 127.662 171.773 1.00 101.26 ? 3   BMA Y  C5  1 
HETATM 17842 C C6  . BMA Y  9  .   ? 223.251 127.940 172.904 1.00 101.26 ? 3   BMA Y  C6  1 
HETATM 17843 O O2  . BMA Y  9  .   ? 221.544 129.392 168.728 1.00 101.26 ? 3   BMA Y  O2  1 
HETATM 17844 O O3  . BMA Y  9  .   ? 222.581 126.866 168.100 1.00 101.26 ? 3   BMA Y  O3  1 
HETATM 17845 O O4  . BMA Y  9  .   ? 223.822 126.272 170.554 1.00 101.26 ? 3   BMA Y  O4  1 
HETATM 17846 O O5  . BMA Y  9  .   ? 221.432 128.807 171.608 1.00 101.26 ? 3   BMA Y  O5  1 
HETATM 17847 O O6  . BMA Y  9  .   ? 224.371 128.634 172.369 1.00 101.26 ? 3   BMA Y  O6  1 
HETATM 17848 C C1  . MAN Y  9  .   ? 221.759 127.103 166.936 1.00 111.11 ? 4   MAN Y  C1  1 
HETATM 17849 C C2  . MAN Y  9  .   ? 220.734 125.952 166.795 1.00 111.11 ? 4   MAN Y  C2  1 
HETATM 17850 C C3  . MAN Y  9  .   ? 221.466 124.652 166.503 1.00 111.11 ? 4   MAN Y  C3  1 
HETATM 17851 C C4  . MAN Y  9  .   ? 222.376 124.816 165.276 1.00 111.11 ? 4   MAN Y  C4  1 
HETATM 17852 C C5  . MAN Y  9  .   ? 223.342 125.992 165.497 1.00 111.11 ? 4   MAN Y  C5  1 
HETATM 17853 C C6  . MAN Y  9  .   ? 224.201 126.285 164.283 1.00 111.11 ? 4   MAN Y  C6  1 
HETATM 17854 O O2  . MAN Y  9  .   ? 219.879 126.156 165.667 1.00 111.11 ? 4   MAN Y  O2  1 
HETATM 17855 O O3  . MAN Y  9  .   ? 220.562 123.569 166.305 1.00 111.11 ? 4   MAN Y  O3  1 
HETATM 17856 O O4  . MAN Y  9  .   ? 223.121 123.627 165.065 1.00 111.11 ? 4   MAN Y  O4  1 
HETATM 17857 O O5  . MAN Y  9  .   ? 222.580 127.186 165.789 1.00 111.11 ? 4   MAN Y  O5  1 
HETATM 17858 O O6  . MAN Y  9  .   ? 225.203 127.222 164.663 1.00 111.11 ? 4   MAN Y  O6  1 
HETATM 17859 C C1  . MAN Y  9  .   ? 218.964 127.240 165.930 1.00 107.14 ? 5   MAN Y  C1  1 
HETATM 17860 C C2  . MAN Y  9  .   ? 217.757 127.053 164.982 1.00 107.14 ? 5   MAN Y  C2  1 
HETATM 17861 C C3  . MAN Y  9  .   ? 218.183 127.318 163.538 1.00 107.14 ? 5   MAN Y  C3  1 
HETATM 17862 C C4  . MAN Y  9  .   ? 218.901 128.672 163.420 1.00 107.14 ? 5   MAN Y  C4  1 
HETATM 17863 C C5  . MAN Y  9  .   ? 220.087 128.708 164.390 1.00 107.14 ? 5   MAN Y  C5  1 
HETATM 17864 C C6  . MAN Y  9  .   ? 220.820 130.036 164.385 1.00 107.14 ? 5   MAN Y  C6  1 
HETATM 17865 O O2  . MAN Y  9  .   ? 216.725 127.999 165.263 1.00 107.14 ? 5   MAN Y  O2  1 
HETATM 17866 O O3  . MAN Y  9  .   ? 217.079 127.266 162.641 1.00 107.14 ? 5   MAN Y  O3  1 
HETATM 17867 O O4  . MAN Y  9  .   ? 219.370 128.858 162.094 1.00 107.14 ? 5   MAN Y  O4  1 
HETATM 17868 O O5  . MAN Y  9  .   ? 219.595 128.488 165.726 1.00 107.14 ? 5   MAN Y  O5  1 
HETATM 17869 O O6  . MAN Y  9  .   ? 221.158 130.353 163.039 1.00 107.14 ? 5   MAN Y  O6  1 
HETATM 17870 C C1  . MAN Y  9  .   ? 224.868 129.556 173.361 1.00 102.08 ? 6   MAN Y  C1  1 
HETATM 17871 C C2  . MAN Y  9  .   ? 224.251 130.947 173.057 1.00 102.08 ? 6   MAN Y  C2  1 
HETATM 17872 C C3  . MAN Y  9  .   ? 224.865 131.534 171.788 1.00 102.08 ? 6   MAN Y  C3  1 
HETATM 17873 C C4  . MAN Y  9  .   ? 226.398 131.496 171.856 1.00 102.08 ? 6   MAN Y  C4  1 
HETATM 17874 C C5  . MAN Y  9  .   ? 226.862 130.056 172.100 1.00 102.08 ? 6   MAN Y  C5  1 
HETATM 17875 C C6  . MAN Y  9  .   ? 228.369 129.931 172.223 1.00 102.08 ? 6   MAN Y  C6  1 
HETATM 17876 O O2  . MAN Y  9  .   ? 224.542 131.883 174.096 1.00 102.08 ? 6   MAN Y  O2  1 
HETATM 17877 O O3  . MAN Y  9  .   ? 224.417 132.863 171.550 1.00 102.08 ? 6   MAN Y  O3  1 
HETATM 17878 O O4  . MAN Y  9  .   ? 226.949 131.970 170.637 1.00 102.08 ? 6   MAN Y  O4  1 
HETATM 17879 O O5  . MAN Y  9  .   ? 226.284 129.588 173.334 1.00 102.08 ? 6   MAN Y  O5  1 
HETATM 17880 O O6  . MAN Y  9  .   ? 228.701 128.546 172.229 1.00 102.08 ? 6   MAN Y  O6  1 
HETATM 17881 C C1  . NAG Z  6  .   ? 218.735 149.116 190.770 1.00 64.44  ? 1   NAG Z  C1  1 
HETATM 17882 C C2  . NAG Z  6  .   ? 219.464 148.457 191.943 1.00 64.44  ? 1   NAG Z  C2  1 
HETATM 17883 C C3  . NAG Z  6  .   ? 220.759 147.809 191.469 1.00 64.44  ? 1   NAG Z  C3  1 
HETATM 17884 C C4  . NAG Z  6  .   ? 220.475 146.850 190.322 1.00 64.44  ? 1   NAG Z  C4  1 
HETATM 17885 C C5  . NAG Z  6  .   ? 219.748 147.589 189.206 1.00 64.44  ? 1   NAG Z  C5  1 
HETATM 17886 C C6  . NAG Z  6  .   ? 219.353 146.690 188.059 1.00 64.44  ? 1   NAG Z  C6  1 
HETATM 17887 C C7  . NAG Z  6  .   ? 220.407 150.559 192.792 1.00 64.44  ? 1   NAG Z  C7  1 
HETATM 17888 C C8  . NAG Z  6  .   ? 220.590 151.438 193.991 1.00 64.44  ? 1   NAG Z  C8  1 
HETATM 17889 N N2  . NAG Z  6  .   ? 219.732 149.423 192.996 1.00 64.44  ? 1   NAG Z  N2  1 
HETATM 17890 O O3  . NAG Z  6  .   ? 221.362 147.110 192.551 1.00 64.44  ? 1   NAG Z  O3  1 
HETATM 17891 O O4  . NAG Z  6  .   ? 221.691 146.296 189.831 1.00 64.44  ? 1   NAG Z  O4  1 
HETATM 17892 O O5  . NAG Z  6  .   ? 218.535 148.154 189.723 1.00 64.44  ? 1   NAG Z  O5  1 
HETATM 17893 O O6  . NAG Z  6  .   ? 218.298 145.813 188.428 1.00 64.44  ? 1   NAG Z  O6  1 
HETATM 17894 O O7  . NAG Z  6  .   ? 220.850 150.862 191.689 1.00 64.44  ? 1   NAG Z  O7  1 
HETATM 17895 C C1  . NAG Z  6  .   ? 221.608 144.852 189.844 1.00 72.61  ? 2   NAG Z  C1  1 
HETATM 17896 C C2  . NAG Z  6  .   ? 222.966 144.278 189.436 1.00 72.61  ? 2   NAG Z  C2  1 
HETATM 17897 C C3  . NAG Z  6  .   ? 222.947 142.750 189.486 1.00 72.61  ? 2   NAG Z  C3  1 
HETATM 17898 C C4  . NAG Z  6  .   ? 222.461 142.276 190.849 1.00 72.61  ? 2   NAG Z  C4  1 
HETATM 17899 C C5  . NAG Z  6  .   ? 221.123 142.927 191.188 1.00 72.61  ? 2   NAG Z  C5  1 
HETATM 17900 C C6  . NAG Z  6  .   ? 220.628 142.580 192.572 1.00 72.61  ? 2   NAG Z  C6  1 
HETATM 17901 C C7  . NAG Z  6  .   ? 222.838 144.613 186.945 1.00 72.61  ? 2   NAG Z  C7  1 
HETATM 17902 C C8  . NAG Z  6  .   ? 221.560 143.819 186.898 1.00 72.61  ? 2   NAG Z  C8  1 
HETATM 17903 N N2  . NAG Z  6  .   ? 223.430 144.773 188.143 1.00 72.61  ? 2   NAG Z  N2  1 
HETATM 17904 O O3  . NAG Z  6  .   ? 224.256 142.252 189.237 1.00 72.61  ? 2   NAG Z  O3  1 
HETATM 17905 O O4  . NAG Z  6  .   ? 222.297 140.862 190.838 1.00 72.61  ? 2   NAG Z  O4  1 
HETATM 17906 O O5  . NAG Z  6  .   ? 221.247 144.355 191.140 1.00 72.61  ? 2   NAG Z  O5  1 
HETATM 17907 O O6  . NAG Z  6  .   ? 219.530 143.401 192.948 1.00 72.61  ? 2   NAG Z  O6  1 
HETATM 17908 O O7  . NAG Z  6  .   ? 223.331 145.085 185.926 1.00 72.61  ? 2   NAG Z  O7  1 
HETATM 17909 C C1  . BMA Z  6  .   ? 223.219 140.270 191.776 1.00 81.69  ? 3   BMA Z  C1  1 
HETATM 17910 C C2  . BMA Z  6  .   ? 222.659 138.883 192.173 1.00 81.69  ? 3   BMA Z  C2  1 
HETATM 17911 C C3  . BMA Z  6  .   ? 223.683 138.120 193.015 1.00 81.69  ? 3   BMA Z  C3  1 
HETATM 17912 C C4  . BMA Z  6  .   ? 225.072 138.142 192.363 1.00 81.69  ? 3   BMA Z  C4  1 
HETATM 17913 C C5  . BMA Z  6  .   ? 225.489 139.591 192.081 1.00 81.69  ? 3   BMA Z  C5  1 
HETATM 17914 C C6  . BMA Z  6  .   ? 226.847 139.697 191.414 1.00 81.69  ? 3   BMA Z  C6  1 
HETATM 17915 O O2  . BMA Z  6  .   ? 222.409 138.094 191.020 1.00 81.69  ? 3   BMA Z  O2  1 
HETATM 17916 O O3  . BMA Z  6  .   ? 223.274 136.776 193.243 1.00 81.69  ? 3   BMA Z  O3  1 
HETATM 17917 O O4  . BMA Z  6  .   ? 226.023 137.534 193.223 1.00 81.69  ? 3   BMA Z  O4  1 
HETATM 17918 O O5  . BMA Z  6  .   ? 224.515 140.165 191.202 1.00 81.69  ? 3   BMA Z  O5  1 
HETATM 17919 O O6  . BMA Z  6  .   ? 226.750 139.130 190.113 1.00 81.69  ? 3   BMA Z  O6  1 
HETATM 17920 C C1  . NAG AA 7  .   ? 221.287 155.638 181.906 1.00 76.52  ? 1   NAG a  C1  1 
HETATM 17921 C C2  . NAG AA 7  .   ? 222.759 155.265 181.760 1.00 76.52  ? 1   NAG a  C2  1 
HETATM 17922 C C3  . NAG AA 7  .   ? 223.593 155.978 182.820 1.00 76.52  ? 1   NAG a  C3  1 
HETATM 17923 C C4  . NAG AA 7  .   ? 223.337 157.479 182.776 1.00 76.52  ? 1   NAG a  C4  1 
HETATM 17924 C C5  . NAG AA 7  .   ? 221.841 157.763 182.872 1.00 76.52  ? 1   NAG a  C5  1 
HETATM 17925 C C6  . NAG AA 7  .   ? 221.505 159.227 182.705 1.00 76.52  ? 1   NAG a  C6  1 
HETATM 17926 C C7  . NAG AA 7  .   ? 222.555 153.102 182.904 1.00 76.52  ? 1   NAG a  C7  1 
HETATM 17927 C C8  . NAG AA 7  .   ? 222.823 151.629 182.825 1.00 76.52  ? 1   NAG a  C8  1 
HETATM 17928 N N2  . NAG AA 7  .   ? 222.942 153.825 181.848 1.00 76.52  ? 1   NAG a  N2  1 
HETATM 17929 O O3  . NAG AA 7  .   ? 224.973 155.715 182.594 1.00 76.52  ? 1   NAG a  O3  1 
HETATM 17930 O O4  . NAG AA 7  .   ? 224.003 158.116 183.860 1.00 76.52  ? 1   NAG a  O4  1 
HETATM 17931 O O5  . NAG AA 7  .   ? 221.143 157.058 181.836 1.00 76.52  ? 1   NAG a  O5  1 
HETATM 17932 O O6  . NAG AA 7  .   ? 220.895 159.478 181.447 1.00 76.52  ? 1   NAG a  O6  1 
HETATM 17933 O O7  . NAG AA 7  .   ? 222.015 153.613 183.879 1.00 76.52  ? 1   NAG a  O7  1 
HETATM 17934 C C1  . NAG AA 7  .   ? 225.085 158.911 183.339 1.00 102.12 ? 2   NAG a  C1  1 
HETATM 17935 C C2  . NAG AA 7  .   ? 225.568 159.854 184.440 1.00 102.12 ? 2   NAG a  C2  1 
HETATM 17936 C C3  . NAG AA 7  .   ? 226.755 160.676 183.948 1.00 102.12 ? 2   NAG a  C3  1 
HETATM 17937 C C4  . NAG AA 7  .   ? 227.847 159.761 183.409 1.00 102.12 ? 2   NAG a  C4  1 
HETATM 17938 C C5  . NAG AA 7  .   ? 227.272 158.824 182.350 1.00 102.12 ? 2   NAG a  C5  1 
HETATM 17939 C C6  . NAG AA 7  .   ? 228.274 157.808 181.854 1.00 102.12 ? 2   NAG a  C6  1 
HETATM 17940 C C7  . NAG AA 7  .   ? 223.521 160.324 185.712 1.00 102.12 ? 2   NAG a  C7  1 
HETATM 17941 C C8  . NAG AA 7  .   ? 222.496 161.356 186.071 1.00 102.12 ? 2   NAG a  C8  1 
HETATM 17942 N N2  . NAG AA 7  .   ? 224.495 160.727 184.889 1.00 102.12 ? 2   NAG a  N2  1 
HETATM 17943 O O3  . NAG AA 7  .   ? 227.264 161.461 185.020 1.00 102.12 ? 2   NAG a  O3  1 
HETATM 17944 O O4  . NAG AA 7  .   ? 228.892 160.536 182.832 1.00 102.12 ? 2   NAG a  O4  1 
HETATM 17945 O O5  . NAG AA 7  .   ? 226.172 158.085 182.900 1.00 102.12 ? 2   NAG a  O5  1 
HETATM 17946 O O6  . NAG AA 7  .   ? 228.895 157.120 182.931 1.00 102.12 ? 2   NAG a  O6  1 
HETATM 17947 O O7  . NAG AA 7  .   ? 223.469 159.177 186.145 1.00 102.12 ? 2   NAG a  O7  1 
HETATM 17948 C C1  . BMA AA 7  .   ? 229.903 160.762 183.837 1.00 121.36 ? 3   BMA a  C1  1 
HETATM 17949 C C2  . BMA AA 7  .   ? 231.218 160.099 183.356 1.00 121.36 ? 3   BMA a  C2  1 
HETATM 17950 C C3  . BMA AA 7  .   ? 232.358 160.450 184.311 1.00 121.36 ? 3   BMA a  C3  1 
HETATM 17951 C C4  . BMA AA 7  .   ? 232.419 161.962 184.574 1.00 121.36 ? 3   BMA a  C4  1 
HETATM 17952 C C5  . BMA AA 7  .   ? 231.056 162.451 185.078 1.00 121.36 ? 3   BMA a  C5  1 
HETATM 17953 C C6  . BMA AA 7  .   ? 231.023 163.945 185.351 1.00 121.36 ? 3   BMA a  C6  1 
HETATM 17954 O O2  . BMA AA 7  .   ? 231.589 160.588 182.076 1.00 121.36 ? 3   BMA a  O2  1 
HETATM 17955 O O3  . BMA AA 7  .   ? 233.613 159.986 183.824 1.00 121.36 ? 3   BMA a  O3  1 
HETATM 17956 O O4  . BMA AA 7  .   ? 233.416 162.247 185.543 1.00 121.36 ? 3   BMA a  O4  1 
HETATM 17957 O O5  . BMA AA 7  .   ? 230.081 162.157 184.068 1.00 121.36 ? 3   BMA a  O5  1 
HETATM 17958 O O6  . BMA AA 7  .   ? 229.782 164.260 185.973 1.00 121.36 ? 3   BMA a  O6  1 
HETATM 17959 C C1  . MAN AA 7  .   ? 234.177 159.074 184.791 1.00 121.27 ? 4   MAN a  C1  1 
HETATM 17960 C C2  . MAN AA 7  .   ? 235.668 158.848 184.414 1.00 121.27 ? 4   MAN a  C2  1 
HETATM 17961 C C3  . MAN AA 7  .   ? 235.777 157.985 183.157 1.00 121.27 ? 4   MAN a  C3  1 
HETATM 17962 C C4  . MAN AA 7  .   ? 234.930 156.714 183.293 1.00 121.27 ? 4   MAN a  C4  1 
HETATM 17963 C C5  . MAN AA 7  .   ? 233.477 157.101 183.587 1.00 121.27 ? 4   MAN a  C5  1 
HETATM 17964 C C6  . MAN AA 7  .   ? 232.566 155.901 183.768 1.00 121.27 ? 4   MAN a  C6  1 
HETATM 17965 O O2  . MAN AA 7  .   ? 236.359 158.129 185.437 1.00 121.27 ? 4   MAN a  O2  1 
HETATM 17966 O O3  . MAN AA 7  .   ? 237.129 157.646 182.865 1.00 121.27 ? 4   MAN a  O3  1 
HETATM 17967 O O4  . MAN AA 7  .   ? 234.985 155.963 182.090 1.00 121.27 ? 4   MAN a  O4  1 
HETATM 17968 O O5  . MAN AA 7  .   ? 233.443 157.859 184.811 1.00 121.27 ? 4   MAN a  O5  1 
HETATM 17969 O O6  . MAN AA 7  .   ? 231.223 156.369 183.836 1.00 121.27 ? 4   MAN a  O6  1 
HETATM 17970 C C1  . MAN AA 7  .   ? 229.935 164.140 187.404 1.00 130.38 ? 5   MAN a  C1  1 
HETATM 17971 C C2  . MAN AA 7  .   ? 228.661 163.440 187.957 1.00 130.38 ? 5   MAN a  C2  1 
HETATM 17972 C C3  . MAN AA 7  .   ? 227.466 164.391 187.916 1.00 130.38 ? 5   MAN a  C3  1 
HETATM 17973 C C4  . MAN AA 7  .   ? 227.816 165.735 188.567 1.00 130.38 ? 5   MAN a  C4  1 
HETATM 17974 C C5  . MAN AA 7  .   ? 229.037 166.336 187.865 1.00 130.38 ? 5   MAN a  C5  1 
HETATM 17975 C C6  . MAN AA 7  .   ? 229.475 167.658 188.467 1.00 130.38 ? 5   MAN a  C6  1 
HETATM 17976 O O2  . MAN AA 7  .   ? 228.820 163.080 189.331 1.00 130.38 ? 5   MAN a  O2  1 
HETATM 17977 O O3  . MAN AA 7  .   ? 226.319 163.826 188.542 1.00 130.38 ? 5   MAN a  O3  1 
HETATM 17978 O O4  . MAN AA 7  .   ? 226.720 166.628 188.456 1.00 130.38 ? 5   MAN a  O4  1 
HETATM 17979 O O5  . MAN AA 7  .   ? 230.139 165.417 187.990 1.00 130.38 ? 5   MAN a  O5  1 
HETATM 17980 O O6  . MAN AA 7  .   ? 228.329 168.496 188.578 1.00 130.38 ? 5   MAN a  O6  1 
HETATM 17981 C C1  . NAG BA 6  .   ? 226.270 152.711 168.895 1.00 86.79  ? 1   NAG b  C1  1 
HETATM 17982 C C2  . NAG BA 6  .   ? 226.721 151.934 167.664 1.00 86.79  ? 1   NAG b  C2  1 
HETATM 17983 C C3  . NAG BA 6  .   ? 228.248 151.880 167.610 1.00 86.79  ? 1   NAG b  C3  1 
HETATM 17984 C C4  . NAG BA 6  .   ? 228.842 153.280 167.742 1.00 86.79  ? 1   NAG b  C4  1 
HETATM 17985 C C5  . NAG BA 6  .   ? 228.234 154.024 168.932 1.00 86.79  ? 1   NAG b  C5  1 
HETATM 17986 C C6  . NAG BA 6  .   ? 228.662 155.471 169.007 1.00 86.79  ? 1   NAG b  C6  1 
HETATM 17987 C C7  . NAG BA 6  .   ? 225.966 149.888 166.537 1.00 86.79  ? 1   NAG b  C7  1 
HETATM 17988 C C8  . NAG BA 6  .   ? 225.381 148.520 166.715 1.00 86.79  ? 1   NAG b  C8  1 
HETATM 17989 N N2  . NAG BA 6  .   ? 226.162 150.592 167.657 1.00 86.79  ? 1   NAG b  N2  1 
HETATM 17990 O O3  . NAG BA 6  .   ? 228.628 151.291 166.372 1.00 86.79  ? 1   NAG b  O3  1 
HETATM 17991 O O4  . NAG BA 6  .   ? 230.249 153.253 167.967 1.00 86.79  ? 1   NAG b  O4  1 
HETATM 17992 O O5  . NAG BA 6  .   ? 226.802 154.018 168.849 1.00 86.79  ? 1   NAG b  O5  1 
HETATM 17993 O O6  . NAG BA 6  .   ? 229.616 155.785 168.001 1.00 86.79  ? 1   NAG b  O6  1 
HETATM 17994 O O7  . NAG BA 6  .   ? 226.249 150.336 165.430 1.00 86.79  ? 1   NAG b  O7  1 
HETATM 17995 C C1  . NAG BA 6  .   ? 230.993 152.144 167.437 1.00 106.64 ? 2   NAG b  C1  1 
HETATM 17996 C C2  . NAG BA 6  .   ? 232.377 152.671 167.064 1.00 106.64 ? 2   NAG b  C2  1 
HETATM 17997 C C3  . NAG BA 6  .   ? 233.266 151.534 166.571 1.00 106.64 ? 2   NAG b  C3  1 
HETATM 17998 C C4  . NAG BA 6  .   ? 233.315 150.422 167.609 1.00 106.64 ? 2   NAG b  C4  1 
HETATM 17999 C C5  . NAG BA 6  .   ? 231.898 149.961 167.927 1.00 106.64 ? 2   NAG b  C5  1 
HETATM 18000 C C6  . NAG BA 6  .   ? 231.847 148.915 169.016 1.00 106.64 ? 2   NAG b  C6  1 
HETATM 18001 C C7  . NAG BA 6  .   ? 233.207 154.676 165.917 1.00 106.64 ? 2   NAG b  C7  1 
HETATM 18002 C C8  . NAG BA 6  .   ? 232.952 155.677 164.831 1.00 106.64 ? 2   NAG b  C8  1 
HETATM 18003 N N2  . NAG BA 6  .   ? 232.284 153.719 166.061 1.00 106.64 ? 2   NAG b  N2  1 
HETATM 18004 O O3  . NAG BA 6  .   ? 234.576 152.030 166.324 1.00 106.64 ? 2   NAG b  O3  1 
HETATM 18005 O O4  . NAG BA 6  .   ? 234.088 149.328 167.129 1.00 106.64 ? 2   NAG b  O4  1 
HETATM 18006 O O5  . NAG BA 6  .   ? 231.119 151.077 168.386 1.00 106.64 ? 2   NAG b  O5  1 
HETATM 18007 O O6  . NAG BA 6  .   ? 230.534 148.395 169.176 1.00 106.64 ? 2   NAG b  O6  1 
HETATM 18008 O O7  . NAG BA 6  .   ? 234.203 154.731 166.633 1.00 106.64 ? 2   NAG b  O7  1 
HETATM 18009 C C1  . BMA BA 6  .   ? 235.455 149.528 167.555 1.00 123.86 ? 3   BMA b  C1  1 
HETATM 18010 C C2  . BMA BA 6  .   ? 235.655 148.802 168.909 1.00 123.86 ? 3   BMA b  C2  1 
HETATM 18011 C C3  . BMA BA 6  .   ? 237.120 148.896 169.336 1.00 123.86 ? 3   BMA b  C3  1 
HETATM 18012 C C4  . BMA BA 6  .   ? 238.065 148.472 168.199 1.00 123.86 ? 3   BMA b  C4  1 
HETATM 18013 C C5  . BMA BA 6  .   ? 237.750 149.274 166.927 1.00 123.86 ? 3   BMA b  C5  1 
HETATM 18014 C C6  . BMA BA 6  .   ? 238.615 148.871 165.746 1.00 123.86 ? 3   BMA b  C6  1 
HETATM 18015 O O2  . BMA BA 6  .   ? 235.350 147.422 168.792 1.00 123.86 ? 3   BMA b  O2  1 
HETATM 18016 O O3  . BMA BA 6  .   ? 237.378 148.116 170.498 1.00 123.86 ? 3   BMA b  O3  1 
HETATM 18017 O O4  . BMA BA 6  .   ? 239.413 148.698 168.581 1.00 123.86 ? 3   BMA b  O4  1 
HETATM 18018 O O5  . BMA BA 6  .   ? 236.376 149.042 166.579 1.00 123.86 ? 3   BMA b  O5  1 
HETATM 18019 O O6  . BMA BA 6  .   ? 238.379 149.788 164.686 1.00 123.86 ? 3   BMA b  O6  1 
HETATM 18020 C C1  . NAG CA 10 .   ? 206.219 161.903 177.337 1.00 47.65  ? 1   NAG c  C1  1 
HETATM 18021 C C2  . NAG CA 10 .   ? 205.338 162.176 176.115 1.00 47.65  ? 1   NAG c  C2  1 
HETATM 18022 C C3  . NAG CA 10 .   ? 206.143 162.888 175.027 1.00 47.65  ? 1   NAG c  C3  1 
HETATM 18023 C C4  . NAG CA 10 .   ? 206.821 164.127 175.594 1.00 47.65  ? 1   NAG c  C4  1 
HETATM 18024 C C5  . NAG CA 10 .   ? 207.660 163.740 176.804 1.00 47.65  ? 1   NAG c  C5  1 
HETATM 18025 C C6  . NAG CA 10 .   ? 208.319 164.920 177.481 1.00 47.65  ? 1   NAG c  C6  1 
HETATM 18026 C C7  . NAG CA 10 .   ? 203.999 160.863 174.520 1.00 47.65  ? 1   NAG c  C7  1 
HETATM 18027 C C8  . NAG CA 10 .   ? 203.507 159.496 174.153 1.00 47.65  ? 1   NAG c  C8  1 
HETATM 18028 N N2  . NAG CA 10 .   ? 204.772 160.935 175.609 1.00 47.65  ? 1   NAG c  N2  1 
HETATM 18029 O O3  . NAG CA 10 .   ? 205.287 163.267 173.956 1.00 47.65  ? 1   NAG c  O3  1 
HETATM 18030 O O4  . NAG CA 10 .   ? 207.642 164.737 174.603 1.00 47.65  ? 1   NAG c  O4  1 
HETATM 18031 O O5  . NAG CA 10 .   ? 206.816 163.121 177.783 1.00 47.65  ? 1   NAG c  O5  1 
HETATM 18032 O O6  . NAG CA 10 .   ? 207.410 166.000 177.644 1.00 47.65  ? 1   NAG c  O6  1 
HETATM 18033 O O7  . NAG CA 10 .   ? 203.712 161.856 173.860 1.00 47.65  ? 1   NAG c  O7  1 
HETATM 18034 C C1  . NAG CA 10 .   ? 207.553 166.178 174.715 1.00 53.54  ? 2   NAG c  C1  1 
HETATM 18035 C C2  . NAG CA 10 .   ? 208.477 166.807 173.673 1.00 53.54  ? 2   NAG c  C2  1 
HETATM 18036 C C3  . NAG CA 10 .   ? 208.384 168.328 173.738 1.00 53.54  ? 2   NAG c  C3  1 
HETATM 18037 C C4  . NAG CA 10 .   ? 206.935 168.793 173.663 1.00 53.54  ? 2   NAG c  C4  1 
HETATM 18038 C C5  . NAG CA 10 .   ? 206.075 168.051 174.682 1.00 53.54  ? 2   NAG c  C5  1 
HETATM 18039 C C6  . NAG CA 10 .   ? 204.602 168.361 174.550 1.00 53.54  ? 2   NAG c  C6  1 
HETATM 18040 C C7  . NAG CA 10 .   ? 210.410 165.380 173.170 1.00 53.54  ? 2   NAG c  C7  1 
HETATM 18041 C C8  . NAG CA 10 .   ? 211.839 165.072 173.499 1.00 53.54  ? 2   NAG c  C8  1 
HETATM 18042 N N2  . NAG CA 10 .   ? 209.851 166.374 173.866 1.00 53.54  ? 2   NAG c  N2  1 
HETATM 18043 O O3  . NAG CA 10 .   ? 209.124 168.889 172.659 1.00 53.54  ? 2   NAG c  O3  1 
HETATM 18044 O O4  . NAG CA 10 .   ? 206.879 170.185 173.951 1.00 53.54  ? 2   NAG c  O4  1 
HETATM 18045 O O5  . NAG CA 10 .   ? 206.216 166.635 174.506 1.00 53.54  ? 2   NAG c  O5  1 
HETATM 18046 O O6  . NAG CA 10 .   ? 203.890 168.015 175.730 1.00 53.54  ? 2   NAG c  O6  1 
HETATM 18047 O O7  . NAG CA 10 .   ? 209.791 164.757 172.315 1.00 53.54  ? 2   NAG c  O7  1 
HETATM 18048 C C1  . BMA CA 10 .   ? 206.192 170.883 172.896 1.00 65.09  ? 3   BMA c  C1  1 
HETATM 18049 C C2  . BMA CA 10 .   ? 205.800 172.272 173.454 1.00 65.09  ? 3   BMA c  C2  1 
HETATM 18050 C C3  . BMA CA 10 .   ? 205.244 173.141 172.338 1.00 65.09  ? 3   BMA c  C3  1 
HETATM 18051 C C4  . BMA CA 10 .   ? 206.176 173.140 171.129 1.00 65.09  ? 3   BMA c  C4  1 
HETATM 18052 C C5  . BMA CA 10 .   ? 206.379 171.704 170.670 1.00 65.09  ? 3   BMA c  C5  1 
HETATM 18053 C C6  . BMA CA 10 .   ? 207.249 171.594 169.439 1.00 65.09  ? 3   BMA c  C6  1 
HETATM 18054 O O2  . BMA CA 10 .   ? 206.936 172.946 173.965 1.00 65.09  ? 3   BMA c  O2  1 
HETATM 18055 O O3  . BMA CA 10 .   ? 205.005 174.470 172.776 1.00 65.09  ? 3   BMA c  O3  1 
HETATM 18056 O O4  . BMA CA 10 .   ? 205.613 173.899 170.075 1.00 65.09  ? 3   BMA c  O4  1 
HETATM 18057 O O5  . BMA CA 10 .   ? 207.012 170.997 171.741 1.00 65.09  ? 3   BMA c  O5  1 
HETATM 18058 O O6  . BMA CA 10 .   ? 208.552 172.053 169.766 1.00 65.09  ? 3   BMA c  O6  1 
HETATM 18059 C C1  . MAN CA 10 .   ? 203.651 174.812 172.407 1.00 70.91  ? 4   MAN c  C1  1 
HETATM 18060 C C2  . MAN CA 10 .   ? 203.621 176.325 172.096 1.00 70.91  ? 4   MAN c  C2  1 
HETATM 18061 C C3  . MAN CA 10 .   ? 203.772 177.134 173.380 1.00 70.91  ? 4   MAN c  C3  1 
HETATM 18062 C C4  . MAN CA 10 .   ? 202.782 176.660 174.446 1.00 70.91  ? 4   MAN c  C4  1 
HETATM 18063 C C5  . MAN CA 10 .   ? 202.974 175.165 174.689 1.00 70.91  ? 4   MAN c  C5  1 
HETATM 18064 C C6  . MAN CA 10 .   ? 201.999 174.601 175.704 1.00 70.91  ? 4   MAN c  C6  1 
HETATM 18065 O O2  . MAN CA 10 .   ? 202.364 176.704 171.542 1.00 70.91  ? 4   MAN c  O2  1 
HETATM 18066 O O3  . MAN CA 10 .   ? 203.607 178.527 173.145 1.00 70.91  ? 4   MAN c  O3  1 
HETATM 18067 O O4  . MAN CA 10 .   ? 203.001 177.364 175.657 1.00 70.91  ? 4   MAN c  O4  1 
HETATM 18068 O O5  . MAN CA 10 .   ? 202.757 174.472 173.453 1.00 70.91  ? 4   MAN c  O5  1 
HETATM 18069 O O6  . MAN CA 10 .   ? 202.255 173.208 175.840 1.00 70.91  ? 4   MAN c  O6  1 
HETATM 18070 C C1  . MAN CA 10 .   ? 202.558 177.042 170.151 1.00 74.10  ? 5   MAN c  C1  1 
HETATM 18071 C C2  . MAN CA 10 .   ? 201.218 177.678 169.644 1.00 74.10  ? 5   MAN c  C2  1 
HETATM 18072 C C3  . MAN CA 10 .   ? 200.158 176.580 169.262 1.00 74.10  ? 5   MAN c  C3  1 
HETATM 18073 C C4  . MAN CA 10 .   ? 200.768 175.315 168.592 1.00 74.10  ? 5   MAN c  C4  1 
HETATM 18074 C C5  . MAN CA 10 .   ? 201.986 174.837 169.376 1.00 74.10  ? 5   MAN c  C5  1 
HETATM 18075 C C6  . MAN CA 10 .   ? 202.668 173.647 168.732 1.00 74.10  ? 5   MAN c  C6  1 
HETATM 18076 O O2  . MAN CA 10 .   ? 201.450 178.611 168.531 1.00 74.10  ? 5   MAN c  O2  1 
HETATM 18077 O O3  . MAN CA 10 .   ? 199.081 177.098 168.474 1.00 74.10  ? 5   MAN c  O3  1 
HETATM 18078 O O4  . MAN CA 10 .   ? 199.800 174.281 168.567 1.00 74.10  ? 5   MAN c  O4  1 
HETATM 18079 O O5  . MAN CA 10 .   ? 202.945 175.895 169.417 1.00 74.10  ? 5   MAN c  O5  1 
HETATM 18080 O O6  . MAN CA 10 .   ? 203.409 174.117 167.610 1.00 74.10  ? 5   MAN c  O6  1 
HETATM 18081 C C1  . MAN CA 10 .   ? 201.288 178.087 167.195 1.00 82.01  ? 6   MAN c  C1  1 
HETATM 18082 C C2  . MAN CA 10 .   ? 202.679 177.678 166.640 1.00 82.01  ? 6   MAN c  C2  1 
HETATM 18083 C C3  . MAN CA 10 .   ? 203.530 178.916 166.375 1.00 82.01  ? 6   MAN c  C3  1 
HETATM 18084 C C4  . MAN CA 10 .   ? 202.762 179.938 165.528 1.00 82.01  ? 6   MAN c  C4  1 
HETATM 18085 C C5  . MAN CA 10 .   ? 201.434 180.278 166.215 1.00 82.01  ? 6   MAN c  C5  1 
HETATM 18086 C C6  . MAN CA 10 .   ? 200.588 181.250 165.416 1.00 82.01  ? 6   MAN c  C6  1 
HETATM 18087 O O2  . MAN CA 10 .   ? 202.557 177.016 165.379 1.00 82.01  ? 6   MAN c  O2  1 
HETATM 18088 O O3  . MAN CA 10 .   ? 204.761 178.580 165.742 1.00 82.01  ? 6   MAN c  O3  1 
HETATM 18089 O O4  . MAN CA 10 .   ? 203.532 181.120 165.381 1.00 82.01  ? 6   MAN c  O4  1 
HETATM 18090 O O5  . MAN CA 10 .   ? 200.673 179.064 166.377 1.00 82.01  ? 6   MAN c  O5  1 
HETATM 18091 O O6  . MAN CA 10 .   ? 201.384 182.394 165.124 1.00 82.01  ? 6   MAN c  O6  1 
HETATM 18092 C C1  . MAN CA 10 .   ? 209.222 172.421 168.542 1.00 72.86  ? 7   MAN c  C1  1 
HETATM 18093 C C2  . MAN CA 10 .   ? 209.901 171.150 167.979 1.00 72.86  ? 7   MAN c  C2  1 
HETATM 18094 C C3  . MAN CA 10 .   ? 211.046 170.733 168.888 1.00 72.86  ? 7   MAN c  C3  1 
HETATM 18095 C C4  . MAN CA 10 .   ? 212.007 171.904 169.112 1.00 72.86  ? 7   MAN c  C4  1 
HETATM 18096 C C5  . MAN CA 10 .   ? 211.241 173.107 169.679 1.00 72.86  ? 7   MAN c  C5  1 
HETATM 18097 C C6  . MAN CA 10 .   ? 212.110 174.340 169.822 1.00 72.86  ? 7   MAN c  C6  1 
HETATM 18098 O O2  . MAN CA 10 .   ? 210.494 171.401 166.702 1.00 72.86  ? 7   MAN c  O2  1 
HETATM 18099 O O3  . MAN CA 10 .   ? 211.750 169.610 168.369 1.00 72.86  ? 7   MAN c  O3  1 
HETATM 18100 O O4  . MAN CA 10 .   ? 213.023 171.520 170.025 1.00 72.86  ? 7   MAN c  O4  1 
HETATM 18101 O O5  . MAN CA 10 .   ? 210.164 173.450 168.785 1.00 72.86  ? 7   MAN c  O5  1 
HETATM 18102 O O6  . MAN CA 10 .   ? 211.563 175.149 170.856 1.00 72.86  ? 7   MAN c  O6  1 
HETATM 18103 C C1  . MAN CA 10 .   ? 212.579 175.370 171.857 1.00 78.26  ? 8   MAN c  C1  1 
HETATM 18104 C C2  . MAN CA 10 .   ? 212.546 174.173 172.838 1.00 78.26  ? 8   MAN c  C2  1 
HETATM 18105 C C3  . MAN CA 10 .   ? 211.262 174.207 173.657 1.00 78.26  ? 8   MAN c  C3  1 
HETATM 18106 C C4  . MAN CA 10 .   ? 211.072 175.581 174.310 1.00 78.26  ? 8   MAN c  C4  1 
HETATM 18107 C C5  . MAN CA 10 .   ? 211.098 176.671 173.234 1.00 78.26  ? 8   MAN c  C5  1 
HETATM 18108 C C6  . MAN CA 10 .   ? 210.988 178.069 173.807 1.00 78.26  ? 8   MAN c  C6  1 
HETATM 18109 O O2  . MAN CA 10 .   ? 213.610 174.250 173.787 1.00 78.26  ? 8   MAN c  O2  1 
HETATM 18110 O O3  . MAN CA 10 .   ? 211.242 173.185 174.648 1.00 78.26  ? 8   MAN c  O3  1 
HETATM 18111 O O4  . MAN CA 10 .   ? 209.830 175.624 174.992 1.00 78.26  ? 8   MAN c  O4  1 
HETATM 18112 O O5  . MAN CA 10 .   ? 212.347 176.594 172.524 1.00 78.26  ? 8   MAN c  O5  1 
HETATM 18113 O O6  . MAN CA 10 .   ? 212.144 178.314 174.601 1.00 78.26  ? 8   MAN c  O6  1 
HETATM 18114 C C1  . NAG DA 5  .   ? 219.669 155.940 152.453 1.00 81.35  ? 1   NAG d  C1  1 
HETATM 18115 C C2  . NAG DA 5  .   ? 220.673 154.857 152.208 1.00 81.35  ? 1   NAG d  C2  1 
HETATM 18116 C C3  . NAG DA 5  .   ? 221.963 155.489 151.705 1.00 81.35  ? 1   NAG d  C3  1 
HETATM 18117 C C4  . NAG DA 5  .   ? 221.699 156.515 150.601 1.00 81.35  ? 1   NAG d  C4  1 
HETATM 18118 C C5  . NAG DA 5  .   ? 220.406 157.329 150.777 1.00 81.35  ? 1   NAG d  C5  1 
HETATM 18119 C C6  . NAG DA 5  .   ? 219.935 157.972 149.493 1.00 81.35  ? 1   NAG d  C6  1 
HETATM 18120 C C7  . NAG DA 5  .   ? 220.999 152.752 153.428 1.00 81.35  ? 1   NAG d  C7  1 
HETATM 18121 C C8  . NAG DA 5  .   ? 221.247 152.122 154.765 1.00 81.35  ? 1   NAG d  C8  1 
HETATM 18122 N N2  . NAG DA 5  .   ? 220.915 154.086 153.416 1.00 81.35  ? 1   NAG d  N2  1 
HETATM 18123 O O3  . NAG DA 5  .   ? 222.828 154.469 151.219 1.00 81.35  ? 1   NAG d  O3  1 
HETATM 18124 O O4  . NAG DA 5  .   ? 222.756 157.465 150.629 1.00 81.35  ? 1   NAG d  O4  1 
HETATM 18125 O O5  . NAG DA 5  .   ? 219.323 156.521 151.255 1.00 81.35  ? 1   NAG d  O5  1 
HETATM 18126 O O6  . NAG DA 5  .   ? 219.944 157.051 148.411 1.00 81.35  ? 1   NAG d  O6  1 
HETATM 18127 O O7  . NAG DA 5  .   ? 220.882 152.085 152.406 1.00 81.35  ? 1   NAG d  O7  1 
HETATM 18128 C C1  . NAG DA 5  .   ? 223.580 157.319 149.469 1.00 103.16 ? 2   NAG d  C1  1 
HETATM 18129 C C2  . NAG DA 5  .   ? 224.323 158.632 149.266 1.00 103.16 ? 2   NAG d  C2  1 
HETATM 18130 C C3  . NAG DA 5  .   ? 225.260 158.522 148.069 1.00 103.16 ? 2   NAG d  C3  1 
HETATM 18131 C C4  . NAG DA 5  .   ? 226.166 157.306 148.208 1.00 103.16 ? 2   NAG d  C4  1 
HETATM 18132 C C5  . NAG DA 5  .   ? 225.353 156.049 148.515 1.00 103.16 ? 2   NAG d  C5  1 
HETATM 18133 C C6  . NAG DA 5  .   ? 226.216 154.853 148.842 1.00 103.16 ? 2   NAG d  C6  1 
HETATM 18134 C C7  . NAG DA 5  .   ? 223.747 161.019 149.225 1.00 103.16 ? 2   NAG d  C7  1 
HETATM 18135 C C8  . NAG DA 5  .   ? 222.659 162.027 149.009 1.00 103.16 ? 2   NAG d  C8  1 
HETATM 18136 N N2  . NAG DA 5  .   ? 223.394 159.736 149.090 1.00 103.16 ? 2   NAG d  N2  1 
HETATM 18137 O O3  . NAG DA 5  .   ? 226.048 159.703 147.976 1.00 103.16 ? 2   NAG d  O3  1 
HETATM 18138 O O4  . NAG DA 5  .   ? 226.866 157.101 146.988 1.00 103.16 ? 2   NAG d  O4  1 
HETATM 18139 O O5  . NAG DA 5  .   ? 224.512 156.270 149.655 1.00 103.16 ? 2   NAG d  O5  1 
HETATM 18140 O O6  . NAG DA 5  .   ? 225.463 153.831 149.481 1.00 103.16 ? 2   NAG d  O6  1 
HETATM 18141 O O7  . NAG DA 5  .   ? 224.894 161.350 149.508 1.00 103.16 ? 2   NAG d  O7  1 
HETATM 18142 C C1  . BMA DA 5  .   ? 228.271 157.307 147.207 1.00 121.75 ? 3   BMA d  C1  1 
HETATM 18143 C C2  . BMA DA 5  .   ? 228.988 156.456 146.144 1.00 121.75 ? 3   BMA d  C2  1 
HETATM 18144 C C3  . BMA DA 5  .   ? 230.478 156.797 146.073 1.00 121.75 ? 3   BMA d  C3  1 
HETATM 18145 C C4  . BMA DA 5  .   ? 230.714 158.317 146.070 1.00 121.75 ? 3   BMA d  C4  1 
HETATM 18146 C C5  . BMA DA 5  .   ? 229.987 158.958 147.256 1.00 121.75 ? 3   BMA d  C5  1 
HETATM 18147 C C6  . BMA DA 5  .   ? 230.163 160.465 147.322 1.00 121.75 ? 3   BMA d  C6  1 
HETATM 18148 O O2  . BMA DA 5  .   ? 228.448 156.716 144.856 1.00 121.75 ? 3   BMA d  O2  1 
HETATM 18149 O O3  . BMA DA 5  .   ? 231.088 156.210 144.925 1.00 121.75 ? 3   BMA d  O3  1 
HETATM 18150 O O4  . BMA DA 5  .   ? 232.102 158.594 146.156 1.00 121.75 ? 3   BMA d  O4  1 
HETATM 18151 O O5  . BMA DA 5  .   ? 228.595 158.682 147.105 1.00 121.75 ? 3   BMA d  O5  1 
HETATM 18152 O O6  . BMA DA 5  .   ? 229.428 161.047 146.253 1.00 121.75 ? 3   BMA d  O6  1 
HETATM 18153 C C1  . MAN DA 5  .   ? 231.105 154.773 145.067 1.00 125.32 ? 4   MAN d  C1  1 
HETATM 18154 C C2  . MAN DA 5  .   ? 232.337 154.242 144.293 1.00 125.32 ? 4   MAN d  C2  1 
HETATM 18155 C C3  . MAN DA 5  .   ? 232.111 154.373 142.787 1.00 125.32 ? 4   MAN d  C3  1 
HETATM 18156 C C4  . MAN DA 5  .   ? 230.768 153.752 142.378 1.00 125.32 ? 4   MAN d  C4  1 
HETATM 18157 C C5  . MAN DA 5  .   ? 229.639 154.405 143.180 1.00 125.32 ? 4   MAN d  C5  1 
HETATM 18158 C C6  . MAN DA 5  .   ? 228.274 153.814 142.874 1.00 125.32 ? 4   MAN d  C6  1 
HETATM 18159 O O2  . MAN DA 5  .   ? 232.542 152.849 144.535 1.00 125.32 ? 4   MAN d  O2  1 
HETATM 18160 O O3  . MAN DA 5  .   ? 233.172 153.785 142.042 1.00 125.32 ? 4   MAN d  O3  1 
HETATM 18161 O O4  . MAN DA 5  .   ? 230.541 153.955 140.992 1.00 125.32 ? 4   MAN d  O4  1 
HETATM 18162 O O5  . MAN DA 5  .   ? 229.897 154.203 144.582 1.00 125.32 ? 4   MAN d  O5  1 
HETATM 18163 O O6  . MAN DA 5  .   ? 228.056 153.902 141.469 1.00 125.32 ? 4   MAN d  O6  1 
HETATM 18164 C C1  . NAG EA 11 .   ? 186.695 148.821 202.942 1.00 72.21  ? 1   NAG e  C1  1 
HETATM 18165 C C2  . NAG EA 11 .   ? 185.778 147.614 202.795 1.00 72.21  ? 1   NAG e  C2  1 
HETATM 18166 C C3  . NAG EA 11 .   ? 186.574 146.324 202.952 1.00 72.21  ? 1   NAG e  C3  1 
HETATM 18167 C C4  . NAG EA 11 .   ? 187.757 146.309 201.993 1.00 72.21  ? 1   NAG e  C4  1 
HETATM 18168 C C5  . NAG EA 11 .   ? 188.583 147.584 202.159 1.00 72.21  ? 1   NAG e  C5  1 
HETATM 18169 C C6  . NAG EA 11 .   ? 189.701 147.702 201.151 1.00 72.21  ? 1   NAG e  C6  1 
HETATM 18170 C C7  . NAG EA 11 .   ? 184.883 147.698 205.079 1.00 72.21  ? 1   NAG e  C7  1 
HETATM 18171 C C8  . NAG EA 11 .   ? 183.645 147.753 205.922 1.00 72.21  ? 1   NAG e  C8  1 
HETATM 18172 N N2  . NAG EA 11 .   ? 184.690 147.666 203.757 1.00 72.21  ? 1   NAG e  N2  1 
HETATM 18173 O O3  . NAG EA 11 .   ? 185.722 145.214 202.694 1.00 72.21  ? 1   NAG e  O3  1 
HETATM 18174 O O4  . NAG EA 11 .   ? 188.583 145.180 202.259 1.00 72.21  ? 1   NAG e  O4  1 
HETATM 18175 O O5  . NAG EA 11 .   ? 187.749 148.739 201.987 1.00 72.21  ? 1   NAG e  O5  1 
HETATM 18176 O O6  . NAG EA 11 .   ? 190.418 148.917 201.320 1.00 72.21  ? 1   NAG e  O6  1 
HETATM 18177 O O7  . NAG EA 11 .   ? 186.006 147.683 205.573 1.00 72.21  ? 1   NAG e  O7  1 
HETATM 18178 C C1  . NAG EA 11 .   ? 188.084 144.019 201.559 1.00 76.48  ? 2   NAG e  C1  1 
HETATM 18179 C C2  . NAG EA 11 .   ? 189.114 142.896 201.685 1.00 76.48  ? 2   NAG e  C2  1 
HETATM 18180 C C3  . NAG EA 11 .   ? 188.600 141.624 201.014 1.00 76.48  ? 2   NAG e  C3  1 
HETATM 18181 C C4  . NAG EA 11 .   ? 187.216 141.260 201.534 1.00 76.48  ? 2   NAG e  C4  1 
HETATM 18182 C C5  . NAG EA 11 .   ? 186.276 142.454 201.412 1.00 76.48  ? 2   NAG e  C5  1 
HETATM 18183 C C6  . NAG EA 11 .   ? 184.917 142.198 202.019 1.00 76.48  ? 2   NAG e  C6  1 
HETATM 18184 C C7  . NAG EA 11 .   ? 190.548 143.635 199.831 1.00 76.48  ? 2   NAG e  C7  1 
HETATM 18185 C C8  . NAG EA 11 .   ? 191.938 144.014 199.416 1.00 76.48  ? 2   NAG e  C8  1 
HETATM 18186 N N2  . NAG EA 11 .   ? 190.392 143.292 201.114 1.00 76.48  ? 2   NAG e  N2  1 
HETATM 18187 O O3  . NAG EA 11 .   ? 189.508 140.559 201.271 1.00 76.48  ? 2   NAG e  O3  1 
HETATM 18188 O O4  . NAG EA 11 .   ? 186.683 140.186 200.768 1.00 76.48  ? 2   NAG e  O4  1 
HETATM 18189 O O5  . NAG EA 11 .   ? 186.832 143.585 202.098 1.00 76.48  ? 2   NAG e  O5  1 
HETATM 18190 O O6  . NAG EA 11 .   ? 184.924 142.419 203.422 1.00 76.48  ? 2   NAG e  O6  1 
HETATM 18191 O O7  . NAG EA 11 .   ? 189.610 143.641 199.040 1.00 76.48  ? 2   NAG e  O7  1 
HETATM 18192 C C1  . BMA EA 11 .   ? 186.531 138.999 201.573 1.00 90.10  ? 3   BMA e  C1  1 
HETATM 18193 C C2  . BMA EA 11 .   ? 185.482 138.105 200.855 1.00 90.10  ? 3   BMA e  C2  1 
HETATM 18194 C C3  . BMA EA 11 .   ? 185.501 136.659 201.363 1.00 90.10  ? 3   BMA e  C3  1 
HETATM 18195 C C4  . BMA EA 11 .   ? 186.918 136.142 201.609 1.00 90.10  ? 3   BMA e  C4  1 
HETATM 18196 C C5  . BMA EA 11 .   ? 187.705 137.128 202.458 1.00 90.10  ? 3   BMA e  C5  1 
HETATM 18197 C C6  . BMA EA 11 .   ? 189.118 136.654 202.728 1.00 90.10  ? 3   BMA e  C6  1 
HETATM 18198 O O2  . BMA EA 11 .   ? 185.758 138.038 199.463 1.00 90.10  ? 3   BMA e  O2  1 
HETATM 18199 O O3  . BMA EA 11 .   ? 184.859 135.798 200.431 1.00 90.10  ? 3   BMA e  O3  1 
HETATM 18200 O O4  . BMA EA 11 .   ? 186.863 134.893 202.275 1.00 90.10  ? 3   BMA e  O4  1 
HETATM 18201 O O5  . BMA EA 11 .   ? 187.778 138.351 201.737 1.00 90.10  ? 3   BMA e  O5  1 
HETATM 18202 O O6  . BMA EA 11 .   ? 189.683 136.255 201.485 1.00 90.10  ? 3   BMA e  O6  1 
HETATM 18203 C C1  . MAN EA 11 .   ? 183.573 135.374 200.925 1.00 108.73 ? 4   MAN e  C1  1 
HETATM 18204 C C2  . MAN EA 11 .   ? 183.226 134.059 200.191 1.00 108.73 ? 4   MAN e  C2  1 
HETATM 18205 C C3  . MAN EA 11 .   ? 182.974 134.346 198.715 1.00 108.73 ? 4   MAN e  C3  1 
HETATM 18206 C C4  . MAN EA 11 .   ? 181.923 135.453 198.556 1.00 108.73 ? 4   MAN e  C4  1 
HETATM 18207 C C5  . MAN EA 11 .   ? 182.380 136.709 199.311 1.00 108.73 ? 4   MAN e  C5  1 
HETATM 18208 C C6  . MAN EA 11 .   ? 181.355 137.824 199.271 1.00 108.73 ? 4   MAN e  C6  1 
HETATM 18209 O O2  . MAN EA 11 .   ? 182.012 133.488 200.676 1.00 108.73 ? 4   MAN e  O2  1 
HETATM 18210 O O3  . MAN EA 11 .   ? 182.568 133.177 198.011 1.00 108.73 ? 4   MAN e  O3  1 
HETATM 18211 O O4  . MAN EA 11 .   ? 181.753 135.764 197.182 1.00 108.73 ? 4   MAN e  O4  1 
HETATM 18212 O O5  . MAN EA 11 .   ? 182.601 136.372 200.697 1.00 108.73 ? 4   MAN e  O5  1 
HETATM 18213 O O6  . MAN EA 11 .   ? 180.209 137.398 200.001 1.00 108.73 ? 4   MAN e  O6  1 
HETATM 18214 C C1  . MAN EA 11 .   ? 182.051 133.434 202.115 1.00 116.05 ? 5   MAN e  C1  1 
HETATM 18215 C C2  . MAN EA 11 .   ? 181.913 131.947 202.527 1.00 116.05 ? 5   MAN e  C2  1 
HETATM 18216 C C3  . MAN EA 11 .   ? 180.503 131.446 202.221 1.00 116.05 ? 5   MAN e  C3  1 
HETATM 18217 C C4  . MAN EA 11 .   ? 179.447 132.391 202.813 1.00 116.05 ? 5   MAN e  C4  1 
HETATM 18218 C C5  . MAN EA 11 .   ? 179.683 133.816 202.295 1.00 116.05 ? 5   MAN e  C5  1 
HETATM 18219 C C6  . MAN EA 11 .   ? 178.716 134.827 202.882 1.00 116.05 ? 5   MAN e  C6  1 
HETATM 18220 O O2  . MAN EA 11 .   ? 182.087 131.777 203.935 1.00 116.05 ? 5   MAN e  O2  1 
HETATM 18221 O O3  . MAN EA 11 .   ? 180.299 130.121 202.698 1.00 116.05 ? 5   MAN e  O3  1 
HETATM 18222 O O4  . MAN EA 11 .   ? 178.149 131.962 202.437 1.00 116.05 ? 5   MAN e  O4  1 
HETATM 18223 O O5  . MAN EA 11 .   ? 181.015 134.227 202.659 1.00 116.05 ? 5   MAN e  O5  1 
HETATM 18224 O O6  . MAN EA 11 .   ? 178.988 134.945 204.274 1.00 116.05 ? 5   MAN e  O6  1 
HETATM 18225 C C1  . MAN EA 11 .   ? 190.993 135.683 201.683 1.00 100.30 ? 6   MAN e  C1  1 
HETATM 18226 C C2  . MAN EA 11 .   ? 191.502 135.229 200.292 1.00 100.30 ? 6   MAN e  C2  1 
HETATM 18227 C C3  . MAN EA 11 .   ? 190.690 134.024 199.805 1.00 100.30 ? 6   MAN e  C3  1 
HETATM 18228 C C4  . MAN EA 11 .   ? 190.655 132.927 200.877 1.00 100.30 ? 6   MAN e  C4  1 
HETATM 18229 C C5  . MAN EA 11 .   ? 190.108 133.502 202.188 1.00 100.30 ? 6   MAN e  C5  1 
HETATM 18230 C C6  . MAN EA 11 .   ? 190.103 132.491 203.316 1.00 100.30 ? 6   MAN e  C6  1 
HETATM 18231 O O2  . MAN EA 11 .   ? 192.859 134.785 200.349 1.00 100.30 ? 6   MAN e  O2  1 
HETATM 18232 O O3  . MAN EA 11 .   ? 191.192 133.486 198.585 1.00 100.30 ? 6   MAN e  O3  1 
HETATM 18233 O O4  . MAN EA 11 .   ? 189.825 131.859 200.448 1.00 100.30 ? 6   MAN e  O4  1 
HETATM 18234 O O5  . MAN EA 11 .   ? 190.942 134.604 202.596 1.00 100.30 ? 6   MAN e  O5  1 
HETATM 18235 O O6  . MAN EA 11 .   ? 189.472 131.308 202.841 1.00 100.30 ? 6   MAN e  O6  1 
HETATM 18236 C C1  . MAN EA 11 .   ? 190.976 134.429 197.516 1.00 88.01  ? 7   MAN e  C1  1 
HETATM 18237 C C2  . MAN EA 11 .   ? 190.329 133.666 196.330 1.00 88.01  ? 7   MAN e  C2  1 
HETATM 18238 C C3  . MAN EA 11 .   ? 191.345 132.721 195.687 1.00 88.01  ? 7   MAN e  C3  1 
HETATM 18239 C C4  . MAN EA 11 .   ? 192.660 133.453 195.379 1.00 88.01  ? 7   MAN e  C4  1 
HETATM 18240 C C5  . MAN EA 11 .   ? 193.194 134.106 196.660 1.00 88.01  ? 7   MAN e  C5  1 
HETATM 18241 C C6  . MAN EA 11 .   ? 194.473 134.889 196.444 1.00 88.01  ? 7   MAN e  C6  1 
HETATM 18242 O O2  . MAN EA 11 .   ? 189.926 134.562 195.291 1.00 88.01  ? 7   MAN e  O2  1 
HETATM 18243 O O3  . MAN EA 11 .   ? 190.828 132.120 194.505 1.00 88.01  ? 7   MAN e  O3  1 
HETATM 18244 O O4  . MAN EA 11 .   ? 193.619 132.534 194.883 1.00 88.01  ? 7   MAN e  O4  1 
HETATM 18245 O O5  . MAN EA 11 .   ? 192.202 135.026 197.151 1.00 88.01  ? 7   MAN e  O5  1 
HETATM 18246 O O6  . MAN EA 11 .   ? 194.952 135.311 197.716 1.00 88.01  ? 7   MAN e  O6  1 
HETATM 18247 C C1  . MAN EA 11 .   ? 190.264 130.168 203.233 1.00 112.79 ? 8   MAN e  C1  1 
HETATM 18248 C C2  . MAN EA 11 .   ? 189.647 128.918 202.555 1.00 112.79 ? 8   MAN e  C2  1 
HETATM 18249 C C3  . MAN EA 11 .   ? 188.300 128.583 203.194 1.00 112.79 ? 8   MAN e  C3  1 
HETATM 18250 C C4  . MAN EA 11 .   ? 188.424 128.507 204.723 1.00 112.79 ? 8   MAN e  C4  1 
HETATM 18251 C C5  . MAN EA 11 .   ? 189.003 129.822 205.257 1.00 112.79 ? 8   MAN e  C5  1 
HETATM 18252 C C6  . MAN EA 11 .   ? 189.211 129.811 206.760 1.00 112.79 ? 8   MAN e  C6  1 
HETATM 18253 O O2  . MAN EA 11 .   ? 190.465 127.762 202.750 1.00 112.79 ? 8   MAN e  O2  1 
HETATM 18254 O O3  . MAN EA 11 .   ? 187.761 127.368 202.683 1.00 112.79 ? 8   MAN e  O3  1 
HETATM 18255 O O4  . MAN EA 11 .   ? 187.148 128.284 205.301 1.00 112.79 ? 8   MAN e  O4  1 
HETATM 18256 O O5  . MAN EA 11 .   ? 190.287 130.047 204.643 1.00 112.79 ? 8   MAN e  O5  1 
HETATM 18257 O O6  . MAN EA 11 .   ? 189.638 131.109 207.159 1.00 112.79 ? 8   MAN e  O6  1 
HETATM 18258 C C1  . NAG FA 11 .   ? 181.058 169.025 141.924 1.00 60.59  ? 1   NAG f  C1  1 
HETATM 18259 C C2  . NAG FA 11 .   ? 180.292 167.976 141.122 1.00 60.59  ? 1   NAG f  C2  1 
HETATM 18260 C C3  . NAG FA 11 .   ? 181.075 167.663 139.856 1.00 60.59  ? 1   NAG f  C3  1 
HETATM 18261 C C4  . NAG FA 11 .   ? 181.247 168.943 139.061 1.00 60.59  ? 1   NAG f  C4  1 
HETATM 18262 C C5  . NAG FA 11 .   ? 181.981 169.956 139.926 1.00 60.59  ? 1   NAG f  C5  1 
HETATM 18263 C C6  . NAG FA 11 .   ? 182.118 171.292 139.245 1.00 60.59  ? 1   NAG f  C6  1 
HETATM 18264 C C7  . NAG FA 11 .   ? 179.104 165.875 141.479 1.00 60.59  ? 1   NAG f  C7  1 
HETATM 18265 C C8  . NAG FA 11 .   ? 178.956 164.666 142.350 1.00 60.59  ? 1   NAG f  C8  1 
HETATM 18266 N N2  . NAG FA 11 .   ? 179.996 166.781 141.879 1.00 60.59  ? 1   NAG f  N2  1 
HETATM 18267 O O3  . NAG FA 11 .   ? 180.422 166.666 139.087 1.00 60.59  ? 1   NAG f  O3  1 
HETATM 18268 O O4  . NAG FA 11 .   ? 182.040 168.689 137.912 1.00 60.59  ? 1   NAG f  O4  1 
HETATM 18269 O O5  . NAG FA 11 .   ? 181.218 170.185 141.124 1.00 60.59  ? 1   NAG f  O5  1 
HETATM 18270 O O6  . NAG FA 11 .   ? 180.842 171.775 138.842 1.00 60.59  ? 1   NAG f  O6  1 
HETATM 18271 O O7  . NAG FA 11 .   ? 178.432 166.032 140.466 1.00 60.59  ? 1   NAG f  O7  1 
HETATM 18272 C C1  . NAG FA 11 .   ? 181.198 168.501 136.776 1.00 75.47  ? 2   NAG f  C1  1 
HETATM 18273 C C2  . NAG FA 11 .   ? 182.065 168.972 135.613 1.00 75.47  ? 2   NAG f  C2  1 
HETATM 18274 C C3  . NAG FA 11 .   ? 181.369 168.669 134.296 1.00 75.47  ? 2   NAG f  C3  1 
HETATM 18275 C C4  . NAG FA 11 .   ? 181.067 167.184 134.212 1.00 75.47  ? 2   NAG f  C4  1 
HETATM 18276 C C5  . NAG FA 11 .   ? 180.231 166.783 135.419 1.00 75.47  ? 2   NAG f  C5  1 
HETATM 18277 C C6  . NAG FA 11 .   ? 179.966 165.305 135.477 1.00 75.47  ? 2   NAG f  C6  1 
HETATM 18278 C C7  . NAG FA 11 .   ? 181.411 171.329 135.619 1.00 75.47  ? 2   NAG f  C7  1 
HETATM 18279 C C8  . NAG FA 11 .   ? 181.893 172.737 135.779 1.00 75.47  ? 2   NAG f  C8  1 
HETATM 18280 N N2  . NAG FA 11 .   ? 182.342 170.384 135.738 1.00 75.47  ? 2   NAG f  N2  1 
HETATM 18281 O O3  . NAG FA 11 .   ? 182.191 169.091 133.219 1.00 75.47  ? 2   NAG f  O3  1 
HETATM 18282 O O4  . NAG FA 11 .   ? 180.308 166.927 133.042 1.00 75.47  ? 2   NAG f  O4  1 
HETATM 18283 O O5  . NAG FA 11 .   ? 180.922 167.118 136.635 1.00 75.47  ? 2   NAG f  O5  1 
HETATM 18284 O O6  . NAG FA 11 .   ? 179.249 164.991 136.662 1.00 75.47  ? 2   NAG f  O6  1 
HETATM 18285 O O7  . NAG FA 11 .   ? 180.233 171.067 135.403 1.00 75.47  ? 2   NAG f  O7  1 
HETATM 18286 C C1  . BMA FA 11 .   ? 181.159 166.504 131.977 1.00 90.42  ? 3   BMA f  C1  1 
HETATM 18287 C C2  . BMA FA 11 .   ? 180.166 165.775 131.118 1.00 90.42  ? 3   BMA f  C2  1 
HETATM 18288 C C3  . BMA FA 11 .   ? 180.701 165.482 129.748 1.00 90.42  ? 3   BMA f  C3  1 
HETATM 18289 C C4  . BMA FA 11 .   ? 181.241 166.732 129.099 1.00 90.42  ? 3   BMA f  C4  1 
HETATM 18290 C C5  . BMA FA 11 .   ? 182.228 167.446 130.007 1.00 90.42  ? 3   BMA f  C5  1 
HETATM 18291 C C6  . BMA FA 11 .   ? 182.622 168.799 129.456 1.00 90.42  ? 3   BMA f  C6  1 
HETATM 18292 O O2  . BMA FA 11 .   ? 178.968 166.537 131.023 1.00 90.42  ? 3   BMA f  O2  1 
HETATM 18293 O O3  . BMA FA 11 .   ? 179.612 165.024 128.963 1.00 90.42  ? 3   BMA f  O3  1 
HETATM 18294 O O4  . BMA FA 11 .   ? 181.900 166.379 127.888 1.00 90.42  ? 3   BMA f  O4  1 
HETATM 18295 O O5  . BMA FA 11 .   ? 181.658 167.668 131.315 1.00 90.42  ? 3   BMA f  O5  1 
HETATM 18296 O O6  . BMA FA 11 .   ? 183.401 169.555 130.377 1.00 90.42  ? 3   BMA f  O6  1 
HETATM 18297 C C1  . MAN FA 11 .   ? 179.504 163.616 129.081 1.00 97.72  ? 4   MAN f  C1  1 
HETATM 18298 C C2  . MAN FA 11 .   ? 178.853 163.141 127.812 1.00 97.72  ? 4   MAN f  C2  1 
HETATM 18299 C C3  . MAN FA 11 .   ? 177.446 163.654 127.729 1.00 97.72  ? 4   MAN f  C3  1 
HETATM 18300 C C4  . MAN FA 11 .   ? 176.685 163.227 128.966 1.00 97.72  ? 4   MAN f  C4  1 
HETATM 18301 C C5  . MAN FA 11 .   ? 177.394 163.707 130.213 1.00 97.72  ? 4   MAN f  C5  1 
HETATM 18302 C C6  . MAN FA 11 .   ? 176.745 163.189 131.470 1.00 97.72  ? 4   MAN f  C6  1 
HETATM 18303 O O2  . MAN FA 11 .   ? 178.857 161.721 127.762 1.00 97.72  ? 4   MAN f  O2  1 
HETATM 18304 O O3  . MAN FA 11 .   ? 176.828 163.129 126.557 1.00 97.72  ? 4   MAN f  O3  1 
HETATM 18305 O O4  . MAN FA 11 .   ? 175.383 163.782 128.962 1.00 97.72  ? 4   MAN f  O4  1 
HETATM 18306 O O5  . MAN FA 11 .   ? 178.738 163.216 130.217 1.00 97.72  ? 4   MAN f  O5  1 
HETATM 18307 O O6  . MAN FA 11 .   ? 177.546 163.484 132.607 1.00 97.72  ? 4   MAN f  O6  1 
HETATM 18308 C C1  . MAN FA 11 .   ? 180.128 161.249 128.217 1.00 111.14 ? 5   MAN f  C1  1 
HETATM 18309 C C2  . MAN FA 11 .   ? 181.120 161.486 127.107 1.00 111.14 ? 5   MAN f  C2  1 
HETATM 18310 C C3  . MAN FA 11 .   ? 180.703 160.729 125.872 1.00 111.14 ? 5   MAN f  C3  1 
HETATM 18311 C C4  . MAN FA 11 .   ? 180.558 159.259 126.206 1.00 111.14 ? 5   MAN f  C4  1 
HETATM 18312 C C5  . MAN FA 11 .   ? 179.571 159.085 127.355 1.00 111.14 ? 5   MAN f  C5  1 
HETATM 18313 C C6  . MAN FA 11 .   ? 179.454 157.657 127.828 1.00 111.14 ? 5   MAN f  C6  1 
HETATM 18314 O O2  . MAN FA 11 .   ? 182.427 161.115 127.535 1.00 111.14 ? 5   MAN f  O2  1 
HETATM 18315 O O3  . MAN FA 11 .   ? 181.679 160.912 124.849 1.00 111.14 ? 5   MAN f  O3  1 
HETATM 18316 O O4  . MAN FA 11 .   ? 180.080 158.553 125.066 1.00 111.14 ? 5   MAN f  O4  1 
HETATM 18317 O O5  . MAN FA 11 .   ? 180.008 159.856 128.487 1.00 111.14 ? 5   MAN f  O5  1 
HETATM 18318 O O6  . MAN FA 11 .   ? 178.558 157.560 128.933 1.00 111.14 ? 5   MAN f  O6  1 
HETATM 18319 C C1  . MAN FA 11 .   ? 184.608 170.016 129.749 1.00 98.09  ? 6   MAN f  C1  1 
HETATM 18320 C C2  . MAN FA 11 .   ? 185.657 170.012 130.824 1.00 98.09  ? 6   MAN f  C2  1 
HETATM 18321 C C3  . MAN FA 11 .   ? 185.298 170.993 131.914 1.00 98.09  ? 6   MAN f  C3  1 
HETATM 18322 C C4  . MAN FA 11 .   ? 185.127 172.368 131.313 1.00 98.09  ? 6   MAN f  C4  1 
HETATM 18323 C C5  . MAN FA 11 .   ? 184.084 172.319 130.217 1.00 98.09  ? 6   MAN f  C5  1 
HETATM 18324 C C6  . MAN FA 11 .   ? 183.986 173.634 129.496 1.00 98.09  ? 6   MAN f  C6  1 
HETATM 18325 O O2  . MAN FA 11 .   ? 186.927 170.324 130.263 1.00 98.09  ? 6   MAN f  O2  1 
HETATM 18326 O O3  . MAN FA 11 .   ? 186.318 171.024 132.906 1.00 98.09  ? 6   MAN f  O3  1 
HETATM 18327 O O4  . MAN FA 11 .   ? 184.702 173.285 132.314 1.00 98.09  ? 6   MAN f  O4  1 
HETATM 18328 O O5  . MAN FA 11 .   ? 184.466 171.340 129.232 1.00 98.09  ? 6   MAN f  O5  1 
HETATM 18329 O O6  . MAN FA 11 .   ? 185.299 174.076 129.181 1.00 98.09  ? 6   MAN f  O6  1 
HETATM 18330 C C1  . MAN FA 11 .   ? 185.849 170.217 133.987 1.00 92.29  ? 7   MAN f  C1  1 
HETATM 18331 C C2  . MAN FA 11 .   ? 186.815 170.336 135.130 1.00 92.29  ? 7   MAN f  C2  1 
HETATM 18332 C C3  . MAN FA 11 .   ? 188.166 169.796 134.729 1.00 92.29  ? 7   MAN f  C3  1 
HETATM 18333 C C4  . MAN FA 11 .   ? 188.019 168.358 134.272 1.00 92.29  ? 7   MAN f  C4  1 
HETATM 18334 C C5  . MAN FA 11 .   ? 187.010 168.290 133.135 1.00 92.29  ? 7   MAN f  C5  1 
HETATM 18335 C C6  . MAN FA 11 .   ? 186.720 166.883 132.662 1.00 92.29  ? 7   MAN f  C6  1 
HETATM 18336 O O2  . MAN FA 11 .   ? 186.304 169.634 136.258 1.00 92.29  ? 7   MAN f  O2  1 
HETATM 18337 O O3  . MAN FA 11 .   ? 189.064 169.875 135.834 1.00 92.29  ? 7   MAN f  O3  1 
HETATM 18338 O O4  . MAN FA 11 .   ? 189.272 167.856 133.818 1.00 92.29  ? 7   MAN f  O4  1 
HETATM 18339 O O5  . MAN FA 11 .   ? 185.758 168.854 133.575 1.00 92.29  ? 7   MAN f  O5  1 
HETATM 18340 O O6  . MAN FA 11 .   ? 185.798 166.878 131.570 1.00 92.29  ? 7   MAN f  O6  1 
HETATM 18341 C C1  . MAN FA 11 .   ? 185.232 175.259 128.375 1.00 113.52 ? 8   MAN f  C1  1 
HETATM 18342 C C2  . MAN FA 11 .   ? 186.651 175.680 128.065 1.00 113.52 ? 8   MAN f  C2  1 
HETATM 18343 C C3  . MAN FA 11 .   ? 187.354 176.140 129.323 1.00 113.52 ? 8   MAN f  C3  1 
HETATM 18344 C C4  . MAN FA 11 .   ? 186.551 177.238 129.996 1.00 113.52 ? 8   MAN f  C4  1 
HETATM 18345 C C5  . MAN FA 11 .   ? 185.123 176.771 130.259 1.00 113.52 ? 8   MAN f  C5  1 
HETATM 18346 C C6  . MAN FA 11 .   ? 184.238 177.870 130.801 1.00 113.52 ? 8   MAN f  C6  1 
HETATM 18347 O O2  . MAN FA 11 .   ? 186.658 176.696 127.067 1.00 113.52 ? 8   MAN f  O2  1 
HETATM 18348 O O3  . MAN FA 11 .   ? 188.657 176.614 128.992 1.00 113.52 ? 8   MAN f  O3  1 
HETATM 18349 O O4  . MAN FA 11 .   ? 187.154 177.593 131.236 1.00 113.52 ? 8   MAN f  O4  1 
HETATM 18350 O O5  . MAN FA 11 .   ? 184.518 176.315 129.029 1.00 113.52 ? 8   MAN f  O5  1 
HETATM 18351 O O6  . MAN FA 11 .   ? 182.884 177.441 130.911 1.00 113.52 ? 8   MAN f  O6  1 
HETATM 18352 C C1  . NAG GA 5  .   ? 207.198 172.187 156.081 1.00 75.96  ? 1   NAG g  C1  1 
HETATM 18353 C C2  . NAG GA 5  .   ? 208.501 172.746 155.539 1.00 75.96  ? 1   NAG g  C2  1 
HETATM 18354 C C3  . NAG GA 5  .   ? 208.313 174.205 155.148 1.00 75.96  ? 1   NAG g  C3  1 
HETATM 18355 C C4  . NAG GA 5  .   ? 207.135 174.349 154.191 1.00 75.96  ? 1   NAG g  C4  1 
HETATM 18356 C C5  . NAG GA 5  .   ? 205.892 173.640 154.732 1.00 75.96  ? 1   NAG g  C5  1 
HETATM 18357 C C6  . NAG GA 5  .   ? 204.763 173.592 153.730 1.00 75.96  ? 1   NAG g  C6  1 
HETATM 18358 C C7  . NAG GA 5  .   ? 209.514 173.081 157.752 1.00 75.96  ? 1   NAG g  C7  1 
HETATM 18359 C C8  . NAG GA 5  .   ? 210.722 172.845 158.608 1.00 75.96  ? 1   NAG g  C8  1 
HETATM 18360 N N2  . NAG GA 5  .   ? 209.579 172.606 156.504 1.00 75.96  ? 1   NAG g  N2  1 
HETATM 18361 O O3  . NAG GA 5  .   ? 209.509 174.679 154.540 1.00 75.96  ? 1   NAG g  O3  1 
HETATM 18362 O O4  . NAG GA 5  .   ? 206.815 175.726 154.022 1.00 75.96  ? 1   NAG g  O4  1 
HETATM 18363 O O5  . NAG GA 5  .   ? 206.193 172.280 155.084 1.00 75.96  ? 1   NAG g  O5  1 
HETATM 18364 O O6  . NAG GA 5  .   ? 204.906 172.495 152.838 1.00 75.96  ? 1   NAG g  O6  1 
HETATM 18365 O O7  . NAG GA 5  .   ? 208.526 173.675 158.171 1.00 75.96  ? 1   NAG g  O7  1 
HETATM 18366 C C1  . NAG GA 5  .   ? 207.754 176.343 153.123 1.00 93.78  ? 2   NAG g  C1  1 
HETATM 18367 C C2  . NAG GA 5  .   ? 206.981 176.995 151.979 1.00 93.78  ? 2   NAG g  C2  1 
HETATM 18368 C C3  . NAG GA 5  .   ? 207.942 177.711 151.034 1.00 93.78  ? 2   NAG g  C3  1 
HETATM 18369 C C4  . NAG GA 5  .   ? 208.820 178.685 151.809 1.00 93.78  ? 2   NAG g  C4  1 
HETATM 18370 C C5  . NAG GA 5  .   ? 209.511 177.971 152.966 1.00 93.78  ? 2   NAG g  C5  1 
HETATM 18371 C C6  . NAG GA 5  .   ? 210.297 178.908 153.854 1.00 93.78  ? 2   NAG g  C6  1 
HETATM 18372 C C7  . NAG GA 5  .   ? 206.710 174.908 150.710 1.00 93.78  ? 2   NAG g  C7  1 
HETATM 18373 C C8  . NAG GA 5  .   ? 205.743 174.007 150.003 1.00 93.78  ? 2   NAG g  C8  1 
HETATM 18374 N N2  . NAG GA 5  .   ? 206.189 176.012 151.256 1.00 93.78  ? 2   NAG g  N2  1 
HETATM 18375 O O3  . NAG GA 5  .   ? 207.198 178.410 150.043 1.00 93.78  ? 2   NAG g  O3  1 
HETATM 18376 O O4  . NAG GA 5  .   ? 209.807 179.238 150.946 1.00 93.78  ? 2   NAG g  O4  1 
HETATM 18377 O O5  . NAG GA 5  .   ? 208.534 177.334 153.802 1.00 93.78  ? 2   NAG g  O5  1 
HETATM 18378 O O6  . NAG GA 5  .   ? 210.847 178.225 154.972 1.00 93.78  ? 2   NAG g  O6  1 
HETATM 18379 O O7  . NAG GA 5  .   ? 207.907 174.648 150.782 1.00 93.78  ? 2   NAG g  O7  1 
HETATM 18380 C C1  . BMA GA 5  .   ? 209.602 180.663 150.862 1.00 105.39 ? 3   BMA g  C1  1 
HETATM 18381 C C2  . BMA GA 5  .   ? 210.966 181.319 150.531 1.00 105.39 ? 3   BMA g  C2  1 
HETATM 18382 C C3  . BMA GA 5  .   ? 210.758 182.809 150.275 1.00 105.39 ? 3   BMA g  C3  1 
HETATM 18383 C C4  . BMA GA 5  .   ? 209.670 183.017 149.201 1.00 105.39 ? 3   BMA g  C4  1 
HETATM 18384 C C5  . BMA GA 5  .   ? 208.371 182.384 149.704 1.00 105.39 ? 3   BMA g  C5  1 
HETATM 18385 C C6  . BMA GA 5  .   ? 207.215 182.551 148.736 1.00 105.39 ? 3   BMA g  C6  1 
HETATM 18386 O O2  . BMA GA 5  .   ? 211.516 180.764 149.347 1.00 105.39 ? 3   BMA g  O2  1 
HETATM 18387 O O3  . BMA GA 5  .   ? 211.992 183.494 149.964 1.00 105.39 ? 3   BMA g  O3  1 
HETATM 18388 O O4  . BMA GA 5  .   ? 209.472 184.399 148.955 1.00 105.39 ? 3   BMA g  O4  1 
HETATM 18389 O O5  . BMA GA 5  .   ? 208.611 180.975 149.879 1.00 105.39 ? 3   BMA g  O5  1 
HETATM 18390 O O6  . BMA GA 5  .   ? 207.062 183.937 148.457 1.00 105.39 ? 3   BMA g  O6  1 
HETATM 18391 C C1  . MAN GA 5  .   ? 212.296 183.483 148.553 1.00 108.85 ? 4   MAN g  C1  1 
HETATM 18392 C C2  . MAN GA 5  .   ? 213.680 182.804 148.370 1.00 108.85 ? 4   MAN g  C2  1 
HETATM 18393 C C3  . MAN GA 5  .   ? 214.792 183.714 148.891 1.00 108.85 ? 4   MAN g  C3  1 
HETATM 18394 C C4  . MAN GA 5  .   ? 214.665 185.126 148.304 1.00 108.85 ? 4   MAN g  C4  1 
HETATM 18395 C C5  . MAN GA 5  .   ? 213.271 185.685 148.612 1.00 108.85 ? 4   MAN g  C5  1 
HETATM 18396 C C6  . MAN GA 5  .   ? 213.044 187.066 148.030 1.00 108.85 ? 4   MAN g  C6  1 
HETATM 18397 O O2  . MAN GA 5  .   ? 213.974 182.588 146.988 1.00 108.85 ? 4   MAN g  O2  1 
HETATM 18398 O O3  . MAN GA 5  .   ? 216.082 183.180 148.613 1.00 108.85 ? 4   MAN g  O3  1 
HETATM 18399 O O4  . MAN GA 5  .   ? 215.650 185.976 148.870 1.00 108.85 ? 4   MAN g  O4  1 
HETATM 18400 O O5  . MAN GA 5  .   ? 212.284 184.803 148.042 1.00 108.85 ? 4   MAN g  O5  1 
HETATM 18401 O O6  . MAN GA 5  .   ? 214.064 187.929 148.523 1.00 108.85 ? 4   MAN g  O6  1 
HETATM 18402 C C1  . NAG HA 8  .   ? 182.580 141.618 136.866 1.00 123.46 ? 1   NAG h  C1  1 
HETATM 18403 C C2  . NAG HA 8  .   ? 181.824 141.624 135.533 1.00 123.46 ? 1   NAG h  C2  1 
HETATM 18404 C C3  . NAG HA 8  .   ? 182.734 141.136 134.412 1.00 123.46 ? 1   NAG h  C3  1 
HETATM 18405 C C4  . NAG HA 8  .   ? 184.011 141.963 134.373 1.00 123.46 ? 1   NAG h  C4  1 
HETATM 18406 C C5  . NAG HA 8  .   ? 184.695 141.923 135.736 1.00 123.46 ? 1   NAG h  C5  1 
HETATM 18407 C C6  . NAG HA 8  .   ? 185.925 142.797 135.806 1.00 123.46 ? 1   NAG h  C6  1 
HETATM 18408 C C7  . NAG HA 8  .   ? 179.367 141.246 135.570 1.00 123.46 ? 1   NAG h  C7  1 
HETATM 18409 C C8  . NAG HA 8  .   ? 179.185 142.730 135.427 1.00 123.46 ? 1   NAG h  C8  1 
HETATM 18410 N N2  . NAG HA 8  .   ? 180.630 140.794 135.613 1.00 123.46 ? 1   NAG h  N2  1 
HETATM 18411 O O3  . NAG HA 8  .   ? 182.047 141.233 133.170 1.00 123.46 ? 1   NAG h  O3  1 
HETATM 18412 O O4  . NAG HA 8  .   ? 184.893 141.462 133.376 1.00 123.46 ? 1   NAG h  O4  1 
HETATM 18413 O O5  . NAG HA 8  .   ? 183.792 142.397 136.745 1.00 123.46 ? 1   NAG h  O5  1 
HETATM 18414 O O6  . NAG HA 8  .   ? 185.581 144.175 135.856 1.00 123.46 ? 1   NAG h  O6  1 
HETATM 18415 O O7  . NAG HA 8  .   ? 178.409 140.484 135.644 1.00 123.46 ? 1   NAG h  O7  1 
HETATM 18416 C C1  . NAG HA 8  .   ? 184.587 142.142 132.141 1.00 125.66 ? 2   NAG h  C1  1 
HETATM 18417 C C2  . NAG HA 8  .   ? 185.892 142.478 131.420 1.00 125.66 ? 2   NAG h  C2  1 
HETATM 18418 C C3  . NAG HA 8  .   ? 185.597 143.156 130.086 1.00 125.66 ? 2   NAG h  C3  1 
HETATM 18419 C C4  . NAG HA 8  .   ? 184.643 142.306 129.257 1.00 125.66 ? 2   NAG h  C4  1 
HETATM 18420 C C5  . NAG HA 8  .   ? 183.393 141.970 130.066 1.00 125.66 ? 2   NAG h  C5  1 
HETATM 18421 C C6  . NAG HA 8  .   ? 182.458 141.027 129.346 1.00 125.66 ? 2   NAG h  C6  1 
HETATM 18422 C C7  . NAG HA 8  .   ? 186.345 144.490 132.755 1.00 125.66 ? 2   NAG h  C7  1 
HETATM 18423 C C8  . NAG HA 8  .   ? 187.356 145.223 133.584 1.00 125.66 ? 2   NAG h  C8  1 
HETATM 18424 N N2  . NAG HA 8  .   ? 186.744 143.319 132.246 1.00 125.66 ? 2   NAG h  N2  1 
HETATM 18425 O O3  . NAG HA 8  .   ? 186.814 143.355 129.375 1.00 125.66 ? 2   NAG h  O3  1 
HETATM 18426 O O4  . NAG HA 8  .   ? 184.263 143.010 128.081 1.00 125.66 ? 2   NAG h  O4  1 
HETATM 18427 O O5  . NAG HA 8  .   ? 183.765 141.326 131.294 1.00 125.66 ? 2   NAG h  O5  1 
HETATM 18428 O O6  . NAG HA 8  .   ? 181.385 140.619 130.184 1.00 125.66 ? 2   NAG h  O6  1 
HETATM 18429 O O7  . NAG HA 8  .   ? 185.221 144.938 132.555 1.00 125.66 ? 2   NAG h  O7  1 
HETATM 18430 C C1  . NAG IA 8  .   ? 212.044 124.268 189.945 1.00 101.95 ? 1   NAG i  C1  1 
HETATM 18431 C C2  . NAG IA 8  .   ? 213.460 123.687 189.836 1.00 101.95 ? 1   NAG i  C2  1 
HETATM 18432 C C3  . NAG IA 8  .   ? 213.471 122.198 190.190 1.00 101.95 ? 1   NAG i  C3  1 
HETATM 18433 C C4  . NAG IA 8  .   ? 212.803 121.969 191.539 1.00 101.95 ? 1   NAG i  C4  1 
HETATM 18434 C C5  . NAG IA 8  .   ? 211.414 122.600 191.552 1.00 101.95 ? 1   NAG i  C5  1 
HETATM 18435 C C6  . NAG IA 8  .   ? 210.732 122.497 192.896 1.00 101.95 ? 1   NAG i  C6  1 
HETATM 18436 C C7  . NAG IA 8  .   ? 213.553 123.688 187.324 1.00 101.95 ? 1   NAG i  C7  1 
HETATM 18437 C C8  . NAG IA 8  .   ? 212.156 123.129 187.274 1.00 101.95 ? 1   NAG i  C8  1 
HETATM 18438 N N2  . NAG IA 8  .   ? 214.083 123.928 188.538 1.00 101.95 ? 1   NAG i  N2  1 
HETATM 18439 O O3  . NAG IA 8  .   ? 214.817 121.741 190.238 1.00 101.95 ? 1   NAG i  O3  1 
HETATM 18440 O O4  . NAG IA 8  .   ? 212.686 120.574 191.794 1.00 101.95 ? 1   NAG i  O4  1 
HETATM 18441 O O5  . NAG IA 8  .   ? 211.512 123.998 191.245 1.00 101.95 ? 1   NAG i  O5  1 
HETATM 18442 O O6  . NAG IA 8  .   ? 211.545 123.030 193.932 1.00 101.95 ? 1   NAG i  O6  1 
HETATM 18443 O O7  . NAG IA 8  .   ? 214.180 123.929 186.298 1.00 101.95 ? 1   NAG i  O7  1 
HETATM 18444 C C1  . NAG IA 8  .   ? 213.760 120.174 192.666 1.00 109.24 ? 2   NAG i  C1  1 
HETATM 18445 C C2  . NAG IA 8  .   ? 213.265 119.038 193.562 1.00 109.24 ? 2   NAG i  C2  1 
HETATM 18446 C C3  . NAG IA 8  .   ? 214.392 118.548 194.464 1.00 109.24 ? 2   NAG i  C3  1 
HETATM 18447 C C4  . NAG IA 8  .   ? 215.615 118.179 193.634 1.00 109.24 ? 2   NAG i  C4  1 
HETATM 18448 C C5  . NAG IA 8  .   ? 216.014 119.345 192.735 1.00 109.24 ? 2   NAG i  C5  1 
HETATM 18449 C C6  . NAG IA 8  .   ? 217.147 119.006 191.795 1.00 109.24 ? 2   NAG i  C6  1 
HETATM 18450 C C7  . NAG IA 8  .   ? 210.883 118.996 194.168 1.00 109.24 ? 2   NAG i  C7  1 
HETATM 18451 C C8  . NAG IA 8  .   ? 209.830 119.544 195.082 1.00 109.24 ? 2   NAG i  C8  1 
HETATM 18452 N N2  . NAG IA 8  .   ? 212.123 119.462 194.356 1.00 109.24 ? 2   NAG i  N2  1 
HETATM 18453 O O3  . NAG IA 8  .   ? 213.948 117.417 195.205 1.00 109.24 ? 2   NAG i  O3  1 
HETATM 18454 O O4  . NAG IA 8  .   ? 216.704 117.854 194.491 1.00 109.24 ? 2   NAG i  O4  1 
HETATM 18455 O O5  . NAG IA 8  .   ? 214.900 119.733 191.917 1.00 109.24 ? 2   NAG i  O5  1 
HETATM 18456 O O6  . NAG IA 8  .   ? 216.806 117.923 190.941 1.00 109.24 ? 2   NAG i  O6  1 
HETATM 18457 O O7  . NAG IA 8  .   ? 210.624 118.169 193.298 1.00 109.24 ? 2   NAG i  O7  1 
HETATM 18458 C C1  . NAG JA 7  .   ? 195.325 132.193 187.565 1.00 72.53  ? 1   NAG j  C1  1 
HETATM 18459 C C2  . NAG JA 7  .   ? 194.179 131.671 188.437 1.00 72.53  ? 1   NAG j  C2  1 
HETATM 18460 C C3  . NAG JA 7  .   ? 194.558 130.334 189.072 1.00 72.53  ? 1   NAG j  C3  1 
HETATM 18461 C C4  . NAG JA 7  .   ? 195.027 129.349 188.011 1.00 72.53  ? 1   NAG j  C4  1 
HETATM 18462 C C5  . NAG JA 7  .   ? 196.151 129.970 187.192 1.00 72.53  ? 1   NAG j  C5  1 
HETATM 18463 C C6  . NAG JA 7  .   ? 196.613 129.085 186.059 1.00 72.53  ? 1   NAG j  C6  1 
HETATM 18464 C C7  . NAG JA 7  .   ? 192.636 132.653 190.073 1.00 72.53  ? 1   NAG j  C7  1 
HETATM 18465 C C8  . NAG JA 7  .   ? 192.447 133.709 191.119 1.00 72.53  ? 1   NAG j  C8  1 
HETATM 18466 N N2  . NAG JA 7  .   ? 193.826 132.636 189.466 1.00 72.53  ? 1   NAG j  N2  1 
HETATM 18467 O O3  . NAG JA 7  .   ? 193.434 129.801 189.762 1.00 72.53  ? 1   NAG j  O3  1 
HETATM 18468 O O4  . NAG JA 7  .   ? 195.507 128.158 188.623 1.00 72.53  ? 1   NAG j  O4  1 
HETATM 18469 O O5  . NAG JA 7  .   ? 195.694 131.196 186.604 1.00 72.53  ? 1   NAG j  O5  1 
HETATM 18470 O O6  . NAG JA 7  .   ? 197.356 129.818 185.095 1.00 72.53  ? 1   NAG j  O6  1 
HETATM 18471 O O7  . NAG JA 7  .   ? 191.752 131.851 189.792 1.00 72.53  ? 1   NAG j  O7  1 
HETATM 18472 C C1  . NAG JA 7  .   ? 194.463 127.167 188.655 1.00 85.37  ? 2   NAG j  C1  1 
HETATM 18473 C C2  . NAG JA 7  .   ? 195.106 125.788 188.813 1.00 85.37  ? 2   NAG j  C2  1 
HETATM 18474 C C3  . NAG JA 7  .   ? 194.028 124.715 188.939 1.00 85.37  ? 2   NAG j  C3  1 
HETATM 18475 C C4  . NAG JA 7  .   ? 193.068 125.064 190.066 1.00 85.37  ? 2   NAG j  C4  1 
HETATM 18476 C C5  . NAG JA 7  .   ? 192.490 126.454 189.832 1.00 85.37  ? 2   NAG j  C5  1 
HETATM 18477 C C6  . NAG JA 7  .   ? 191.585 126.915 190.950 1.00 85.37  ? 2   NAG j  C6  1 
HETATM 18478 C C7  . NAG JA 7  .   ? 197.161 124.861 187.774 1.00 85.37  ? 2   NAG j  C7  1 
HETATM 18479 C C8  . NAG JA 7  .   ? 197.596 124.434 189.146 1.00 85.37  ? 2   NAG j  C8  1 
HETATM 18480 N N2  . NAG JA 7  .   ? 195.983 125.497 187.687 1.00 85.37  ? 2   NAG j  N2  1 
HETATM 18481 O O3  . NAG JA 7  .   ? 194.630 123.450 189.186 1.00 85.37  ? 2   NAG j  O3  1 
HETATM 18482 O O4  . NAG JA 7  .   ? 192.015 124.109 190.135 1.00 85.37  ? 2   NAG j  O4  1 
HETATM 18483 O O5  . NAG JA 7  .   ? 193.558 127.407 189.740 1.00 85.37  ? 2   NAG j  O5  1 
HETATM 18484 O O6  . NAG JA 7  .   ? 190.274 126.386 190.807 1.00 85.37  ? 2   NAG j  O6  1 
HETATM 18485 O O7  . NAG JA 7  .   ? 197.850 124.645 186.783 1.00 85.37  ? 2   NAG j  O7  1 
HETATM 18486 C C1  . BMA JA 7  .   ? 192.103 123.433 191.409 1.00 107.52 ? 3   BMA j  C1  1 
HETATM 18487 C C2  . BMA JA 7  .   ? 190.680 123.211 191.934 1.00 107.52 ? 3   BMA j  C2  1 
HETATM 18488 C C3  . BMA JA 7  .   ? 190.711 122.428 193.259 1.00 107.52 ? 3   BMA j  C3  1 
HETATM 18489 C C4  . BMA JA 7  .   ? 191.697 121.231 193.244 1.00 107.52 ? 3   BMA j  C4  1 
HETATM 18490 C C5  . BMA JA 7  .   ? 193.036 121.566 192.519 1.00 107.52 ? 3   BMA j  C5  1 
HETATM 18491 C C6  . BMA JA 7  .   ? 193.916 120.348 192.215 1.00 107.52 ? 3   BMA j  C6  1 
HETATM 18492 O O2  . BMA JA 7  .   ? 189.933 122.434 191.015 1.00 107.52 ? 3   BMA j  O2  1 
HETATM 18493 O O3  . BMA JA 7  .   ? 189.416 121.932 193.592 1.00 107.52 ? 3   BMA j  O3  1 
HETATM 18494 O O4  . BMA JA 7  .   ? 191.979 120.841 194.579 1.00 107.52 ? 3   BMA j  O4  1 
HETATM 18495 O O5  . BMA JA 7  .   ? 192.751 122.193 191.269 1.00 107.52 ? 3   BMA j  O5  1 
HETATM 18496 O O6  . BMA JA 7  .   ? 193.230 119.140 192.566 1.00 107.52 ? 3   BMA j  O6  1 
HETATM 18497 C C1  . MAN JA 7  .   ? 188.537 123.004 193.989 1.00 112.04 ? 4   MAN j  C1  1 
HETATM 18498 C C2  . MAN JA 7  .   ? 187.463 122.391 194.924 1.00 112.04 ? 4   MAN j  C2  1 
HETATM 18499 C C3  . MAN JA 7  .   ? 186.506 121.507 194.123 1.00 112.04 ? 4   MAN j  C3  1 
HETATM 18500 C C4  . MAN JA 7  .   ? 185.954 122.263 192.907 1.00 112.04 ? 4   MAN j  C4  1 
HETATM 18501 C C5  . MAN JA 7  .   ? 187.120 122.761 192.050 1.00 112.04 ? 4   MAN j  C5  1 
HETATM 18502 C C6  . MAN JA 7  .   ? 186.675 123.562 190.841 1.00 112.04 ? 4   MAN j  C6  1 
HETATM 18503 O O2  . MAN JA 7  .   ? 186.648 123.403 195.518 1.00 112.04 ? 4   MAN j  O2  1 
HETATM 18504 O O3  . MAN JA 7  .   ? 185.436 121.021 194.926 1.00 112.04 ? 4   MAN j  O3  1 
HETATM 18505 O O4  . MAN JA 7  .   ? 185.133 121.403 192.133 1.00 112.04 ? 4   MAN j  O4  1 
HETATM 18506 O O5  . MAN JA 7  .   ? 187.953 123.619 192.856 1.00 112.04 ? 4   MAN j  O5  1 
HETATM 18507 O O6  . MAN JA 7  .   ? 187.839 124.023 190.161 1.00 112.04 ? 4   MAN j  O6  1 
HETATM 18508 C C1  . MAN JA 7  .   ? 192.553 118.559 191.420 1.00 113.06 ? 5   MAN j  C1  1 
HETATM 18509 C C2  . MAN JA 7  .   ? 193.578 117.784 190.537 1.00 113.06 ? 5   MAN j  C2  1 
HETATM 18510 C C3  . MAN JA 7  .   ? 193.134 117.862 189.081 1.00 113.06 ? 5   MAN j  C3  1 
HETATM 18511 C C4  . MAN JA 7  .   ? 191.601 117.822 188.987 1.00 113.06 ? 5   MAN j  C4  1 
HETATM 18512 C C5  . MAN JA 7  .   ? 191.006 119.087 189.631 1.00 113.06 ? 5   MAN j  C5  1 
HETATM 18513 C C6  . MAN JA 7  .   ? 189.646 118.853 190.272 1.00 113.06 ? 5   MAN j  C6  1 
HETATM 18514 O O2  . MAN JA 7  .   ? 193.605 116.394 190.861 1.00 113.06 ? 5   MAN j  O2  1 
HETATM 18515 O O3  . MAN JA 7  .   ? 193.706 116.825 188.293 1.00 113.06 ? 5   MAN j  O3  1 
HETATM 18516 O O4  . MAN JA 7  .   ? 191.200 117.758 187.629 1.00 113.06 ? 5   MAN j  O4  1 
HETATM 18517 O O5  . MAN JA 7  .   ? 191.897 119.569 190.660 1.00 113.06 ? 5   MAN j  O5  1 
HETATM 18518 O O6  . MAN JA 7  .   ? 189.304 120.006 191.033 1.00 113.06 ? 5   MAN j  O6  1 
HETATM 18519 C C1  . NAG KA 6  .   ? 201.087 130.372 175.201 1.00 77.35  ? 1   NAG k  C1  1 
HETATM 18520 C C2  . NAG KA 6  .   ? 199.680 129.785 175.328 1.00 77.35  ? 1   NAG k  C2  1 
HETATM 18521 C C3  . NAG KA 6  .   ? 199.503 128.613 174.370 1.00 77.35  ? 1   NAG k  C3  1 
HETATM 18522 C C4  . NAG KA 6  .   ? 199.860 129.033 172.952 1.00 77.35  ? 1   NAG k  C4  1 
HETATM 18523 C C5  . NAG KA 6  .   ? 201.264 129.624 172.927 1.00 77.35  ? 1   NAG k  C5  1 
HETATM 18524 C C6  . NAG KA 6  .   ? 201.662 130.154 171.569 1.00 77.35  ? 1   NAG k  C6  1 
HETATM 18525 C C7  . NAG KA 6  .   ? 198.178 129.216 177.184 1.00 77.35  ? 1   NAG k  C7  1 
HETATM 18526 C C8  . NAG KA 6  .   ? 198.088 128.786 178.617 1.00 77.35  ? 1   NAG k  C8  1 
HETATM 18527 N N2  . NAG KA 6  .   ? 199.413 129.371 176.696 1.00 77.35  ? 1   NAG k  N2  1 
HETATM 18528 O O3  . NAG KA 6  .   ? 198.153 128.168 174.416 1.00 77.35  ? 1   NAG k  O3  1 
HETATM 18529 O O4  . NAG KA 6  .   ? 199.798 127.911 172.079 1.00 77.35  ? 1   NAG k  O4  1 
HETATM 18530 O O5  . NAG KA 6  .   ? 201.339 130.727 173.840 1.00 77.35  ? 1   NAG k  O5  1 
HETATM 18531 O O6  . NAG KA 6  .   ? 200.547 130.680 170.862 1.00 77.35  ? 1   NAG k  O6  1 
HETATM 18532 O O7  . NAG KA 6  .   ? 197.179 129.415 176.501 1.00 77.35  ? 1   NAG k  O7  1 
HETATM 18533 C C1  . NAG KA 6  .   ? 198.688 128.114 171.184 1.00 94.35  ? 2   NAG k  C1  1 
HETATM 18534 C C2  . NAG KA 6  .   ? 198.990 127.403 169.867 1.00 94.35  ? 2   NAG k  C2  1 
HETATM 18535 C C3  . NAG KA 6  .   ? 197.814 127.549 168.908 1.00 94.35  ? 2   NAG k  C3  1 
HETATM 18536 C C4  . NAG KA 6  .   ? 196.526 127.078 169.570 1.00 94.35  ? 2   NAG k  C4  1 
HETATM 18537 C C5  . NAG KA 6  .   ? 196.324 127.799 170.899 1.00 94.35  ? 2   NAG k  C5  1 
HETATM 18538 C C6  . NAG KA 6  .   ? 195.126 127.295 171.668 1.00 94.35  ? 2   NAG k  C6  1 
HETATM 18539 C C7  . NAG KA 6  .   ? 201.386 127.294 169.337 1.00 94.35  ? 2   NAG k  C7  1 
HETATM 18540 C C8  . NAG KA 6  .   ? 202.533 127.971 168.650 1.00 94.35  ? 2   NAG k  C8  1 
HETATM 18541 N N2  . NAG KA 6  .   ? 200.207 127.921 169.263 1.00 94.35  ? 2   NAG k  N2  1 
HETATM 18542 O O3  . NAG KA 6  .   ? 198.065 126.789 167.732 1.00 94.35  ? 2   NAG k  O3  1 
HETATM 18543 O O4  . NAG KA 6  .   ? 195.419 127.349 168.717 1.00 94.35  ? 2   NAG k  O4  1 
HETATM 18544 O O5  . NAG KA 6  .   ? 197.470 127.600 171.740 1.00 94.35  ? 2   NAG k  O5  1 
HETATM 18545 O O6  . NAG KA 6  .   ? 195.162 125.882 171.817 1.00 94.35  ? 2   NAG k  O6  1 
HETATM 18546 O O7  . NAG KA 6  .   ? 201.519 126.228 169.930 1.00 94.35  ? 2   NAG k  O7  1 
HETATM 18547 C C1  . BMA KA 6  .   ? 195.162 126.251 167.808 1.00 103.65 ? 3   BMA k  C1  1 
HETATM 18548 C C2  . BMA KA 6  .   ? 194.628 126.856 166.484 1.00 103.65 ? 3   BMA k  C2  1 
HETATM 18549 C C3  . BMA KA 6  .   ? 194.454 125.756 165.432 1.00 103.65 ? 3   BMA k  C3  1 
HETATM 18550 C C4  . BMA KA 6  .   ? 195.703 124.862 165.332 1.00 103.65 ? 3   BMA k  C4  1 
HETATM 18551 C C5  . BMA KA 6  .   ? 196.078 124.336 166.723 1.00 103.65 ? 3   BMA k  C5  1 
HETATM 18552 C C6  . BMA KA 6  .   ? 197.324 123.470 166.718 1.00 103.65 ? 3   BMA k  C6  1 
HETATM 18553 O O2  . BMA KA 6  .   ? 195.553 127.790 165.950 1.00 103.65 ? 3   BMA k  O2  1 
HETATM 18554 O O3  . BMA KA 6  .   ? 194.146 126.302 164.155 1.00 103.65 ? 3   BMA k  O3  1 
HETATM 18555 O O4  . BMA KA 6  .   ? 195.449 123.769 164.464 1.00 103.65 ? 3   BMA k  O4  1 
HETATM 18556 O O5  . BMA KA 6  .   ? 196.326 125.466 167.563 1.00 103.65 ? 3   BMA k  O5  1 
HETATM 18557 O O6  . BMA KA 6  .   ? 197.607 123.090 168.059 1.00 103.65 ? 3   BMA k  O6  1 
HETATM 18558 C C1  . NAG LA 6  .   ? 194.082 169.208 144.743 1.00 73.43  ? 1   NAG l  C1  1 
HETATM 18559 C C2  . NAG LA 6  .   ? 195.096 168.814 143.670 1.00 73.43  ? 1   NAG l  C2  1 
HETATM 18560 C C3  . NAG LA 6  .   ? 195.617 170.056 142.955 1.00 73.43  ? 1   NAG l  C3  1 
HETATM 18561 C C4  . NAG LA 6  .   ? 194.453 170.869 142.407 1.00 73.43  ? 1   NAG l  C4  1 
HETATM 18562 C C5  . NAG LA 6  .   ? 193.492 171.207 143.540 1.00 73.43  ? 1   NAG l  C5  1 
HETATM 18563 C C6  . NAG LA 6  .   ? 192.260 171.946 143.072 1.00 73.43  ? 1   NAG l  C6  1 
HETATM 18564 C C7  . NAG LA 6  .   ? 196.788 166.999 143.691 1.00 73.43  ? 1   NAG l  C7  1 
HETATM 18565 C C8  . NAG LA 6  .   ? 196.254 166.560 142.358 1.00 73.43  ? 1   NAG l  C8  1 
HETATM 18566 N N2  . NAG LA 6  .   ? 196.198 168.064 144.256 1.00 73.43  ? 1   NAG l  N2  1 
HETATM 18567 O O3  . NAG LA 6  .   ? 196.488 169.666 141.900 1.00 73.43  ? 1   NAG l  O3  1 
HETATM 18568 O O4  . NAG LA 6  .   ? 194.924 172.069 141.803 1.00 73.43  ? 1   NAG l  O4  1 
HETATM 18569 O O5  . NAG LA 6  .   ? 193.037 169.995 144.157 1.00 73.43  ? 1   NAG l  O5  1 
HETATM 18570 O O6  . NAG LA 6  .   ? 191.495 172.425 144.170 1.00 73.43  ? 1   NAG l  O6  1 
HETATM 18571 O O7  . NAG LA 6  .   ? 197.715 166.412 144.239 1.00 73.43  ? 1   NAG l  O7  1 
HETATM 18572 C C1  . NAG LA 6  .   ? 195.275 171.772 140.438 1.00 100.22 ? 2   NAG l  C1  1 
HETATM 18573 C C2  . NAG LA 6  .   ? 195.118 173.037 139.592 1.00 100.22 ? 2   NAG l  C2  1 
HETATM 18574 C C3  . NAG LA 6  .   ? 195.567 172.775 138.157 1.00 100.22 ? 2   NAG l  C3  1 
HETATM 18575 C C4  . NAG LA 6  .   ? 196.982 172.213 138.145 1.00 100.22 ? 2   NAG l  C4  1 
HETATM 18576 C C5  . NAG LA 6  .   ? 197.044 170.967 139.022 1.00 100.22 ? 2   NAG l  C5  1 
HETATM 18577 C C6  . NAG LA 6  .   ? 198.434 170.385 139.129 1.00 100.22 ? 2   NAG l  C6  1 
HETATM 18578 C C7  . NAG LA 6  .   ? 193.307 174.434 140.486 1.00 100.22 ? 2   NAG l  C7  1 
HETATM 18579 C C8  . NAG LA 6  .   ? 191.860 174.807 140.373 1.00 100.22 ? 2   NAG l  C8  1 
HETATM 18580 N N2  . NAG LA 6  .   ? 193.745 173.514 139.620 1.00 100.22 ? 2   NAG l  N2  1 
HETATM 18581 O O3  . NAG LA 6  .   ? 195.513 173.989 137.417 1.00 100.22 ? 2   NAG l  O3  1 
HETATM 18582 O O4  . NAG LA 6  .   ? 197.385 171.871 136.823 1.00 100.22 ? 2   NAG l  O4  1 
HETATM 18583 O O5  . NAG LA 6  .   ? 196.627 171.298 140.354 1.00 100.22 ? 2   NAG l  O5  1 
HETATM 18584 O O6  . NAG LA 6  .   ? 199.364 171.345 139.609 1.00 100.22 ? 2   NAG l  O6  1 
HETATM 18585 O O7  . NAG LA 6  .   ? 194.046 174.940 141.325 1.00 100.22 ? 2   NAG l  O7  1 
HETATM 18586 C C1  . BMA LA 6  .   ? 197.879 173.020 136.096 1.00 116.71 ? 3   BMA l  C1  1 
HETATM 18587 C C2  . BMA LA 6  .   ? 199.335 173.344 136.536 1.00 116.71 ? 3   BMA l  C2  1 
HETATM 18588 C C3  . BMA LA 6  .   ? 199.901 174.457 135.662 1.00 116.71 ? 3   BMA l  C3  1 
HETATM 18589 C C4  . BMA LA 6  .   ? 199.736 174.129 134.176 1.00 116.71 ? 3   BMA l  C4  1 
HETATM 18590 C C5  . BMA LA 6  .   ? 198.259 173.848 133.864 1.00 116.71 ? 3   BMA l  C5  1 
HETATM 18591 C C6  . BMA LA 6  .   ? 198.035 173.451 132.416 1.00 116.71 ? 3   BMA l  C6  1 
HETATM 18592 O O2  . BMA LA 6  .   ? 200.178 172.217 136.363 1.00 116.71 ? 3   BMA l  O2  1 
HETATM 18593 O O3  . BMA LA 6  .   ? 201.270 174.711 135.957 1.00 116.71 ? 3   BMA l  O3  1 
HETATM 18594 O O4  . BMA LA 6  .   ? 200.187 175.219 133.387 1.00 116.71 ? 3   BMA l  O4  1 
HETATM 18595 O O5  . BMA LA 6  .   ? 197.815 172.763 134.696 1.00 116.71 ? 3   BMA l  O5  1 
HETATM 18596 O O6  . BMA LA 6  .   ? 198.572 174.472 131.585 1.00 116.71 ? 3   BMA l  O6  1 
HETATM 18597 C C1  . NAG MA 5  .   ? 194.259 197.123 190.021 1.00 79.25  ? 1   NAG m  C1  1 
HETATM 18598 C C2  . NAG MA 5  .   ? 195.759 197.345 190.195 1.00 79.25  ? 1   NAG m  C2  1 
HETATM 18599 C C3  . NAG MA 5  .   ? 196.420 196.075 190.718 1.00 79.25  ? 1   NAG m  C3  1 
HETATM 18600 C C4  . NAG MA 5  .   ? 195.723 195.592 191.983 1.00 79.25  ? 1   NAG m  C4  1 
HETATM 18601 C C5  . NAG MA 5  .   ? 194.221 195.462 191.748 1.00 79.25  ? 1   NAG m  C5  1 
HETATM 18602 C C6  . NAG MA 5  .   ? 193.455 195.121 193.005 1.00 79.25  ? 1   NAG m  C6  1 
HETATM 18603 C C7  . NAG MA 5  .   ? 196.760 199.020 188.705 1.00 79.25  ? 1   NAG m  C7  1 
HETATM 18604 C C8  . NAG MA 5  .   ? 197.377 199.273 187.363 1.00 79.25  ? 1   NAG m  C8  1 
HETATM 18605 N N2  . NAG MA 5  .   ? 196.374 197.763 188.945 1.00 79.25  ? 1   NAG m  N2  1 
HETATM 18606 O O3  . NAG MA 5  .   ? 197.792 196.336 190.991 1.00 79.25  ? 1   NAG m  O3  1 
HETATM 18607 O O4  . NAG MA 5  .   ? 196.237 194.319 192.355 1.00 79.25  ? 1   NAG m  O4  1 
HETATM 18608 O O5  . NAG MA 5  .   ? 193.689 196.703 191.263 1.00 79.25  ? 1   NAG m  O5  1 
HETATM 18609 O O6  . NAG MA 5  .   ? 192.444 196.083 193.273 1.00 79.25  ? 1   NAG m  O6  1 
HETATM 18610 O O7  . NAG MA 5  .   ? 196.617 199.914 189.533 1.00 79.25  ? 1   NAG m  O7  1 
HETATM 18611 C C1  . NAG MA 5  .   ? 196.826 194.405 193.663 1.00 93.30  ? 2   NAG m  C1  1 
HETATM 18612 C C2  . NAG MA 5  .   ? 197.057 192.981 194.163 1.00 93.30  ? 2   NAG m  C2  1 
HETATM 18613 C C3  . NAG MA 5  .   ? 197.733 193.010 195.530 1.00 93.30  ? 2   NAG m  C3  1 
HETATM 18614 C C4  . NAG MA 5  .   ? 199.005 193.844 195.473 1.00 93.30  ? 2   NAG m  C4  1 
HETATM 18615 C C5  . NAG MA 5  .   ? 198.700 195.231 194.916 1.00 93.30  ? 2   NAG m  C5  1 
HETATM 18616 C C6  . NAG MA 5  .   ? 199.938 196.074 194.717 1.00 93.30  ? 2   NAG m  C6  1 
HETATM 18617 C C7  . NAG MA 5  .   ? 195.640 190.962 193.893 1.00 93.30  ? 2   NAG m  C7  1 
HETATM 18618 C C8  . NAG MA 5  .   ? 196.862 190.237 193.407 1.00 93.30  ? 2   NAG m  C8  1 
HETATM 18619 N N2  . NAG MA 5  .   ? 195.799 192.251 194.230 1.00 93.30  ? 2   NAG m  N2  1 
HETATM 18620 O O3  . NAG MA 5  .   ? 198.039 191.684 195.945 1.00 93.30  ? 2   NAG m  O3  1 
HETATM 18621 O O4  . NAG MA 5  .   ? 199.556 193.974 196.779 1.00 93.30  ? 2   NAG m  O4  1 
HETATM 18622 O O5  . NAG MA 5  .   ? 198.070 195.112 193.632 1.00 93.30  ? 2   NAG m  O5  1 
HETATM 18623 O O6  . NAG MA 5  .   ? 200.997 195.319 194.145 1.00 93.30  ? 2   NAG m  O6  1 
HETATM 18624 O O7  . NAG MA 5  .   ? 194.550 190.406 193.974 1.00 93.30  ? 2   NAG m  O7  1 
HETATM 18625 C C1  . BMA MA 5  .   ? 200.777 193.209 196.881 1.00 112.40 ? 3   BMA m  C1  1 
HETATM 18626 C C2  . BMA MA 5  .   ? 201.189 193.202 198.372 1.00 112.40 ? 3   BMA m  C2  1 
HETATM 18627 C C3  . BMA MA 5  .   ? 202.384 192.269 198.596 1.00 112.40 ? 3   BMA m  C3  1 
HETATM 18628 C C4  . BMA MA 5  .   ? 202.181 190.907 197.909 1.00 112.40 ? 3   BMA m  C4  1 
HETATM 18629 C C5  . BMA MA 5  .   ? 201.809 191.111 196.436 1.00 112.40 ? 3   BMA m  C5  1 
HETATM 18630 C C6  . BMA MA 5  .   ? 201.560 189.808 195.697 1.00 112.40 ? 3   BMA m  C6  1 
HETATM 18631 O O2  . BMA MA 5  .   ? 200.130 192.709 199.179 1.00 112.40 ? 3   BMA m  O2  1 
HETATM 18632 O O3  . BMA MA 5  .   ? 202.632 192.071 199.985 1.00 112.40 ? 3   BMA m  O3  1 
HETATM 18633 O O4  . BMA MA 5  .   ? 203.372 190.139 197.995 1.00 112.40 ? 3   BMA m  O4  1 
HETATM 18634 O O5  . BMA MA 5  .   ? 200.607 191.884 196.394 1.00 112.40 ? 3   BMA m  O5  1 
HETATM 18635 O O6  . BMA MA 5  .   ? 201.360 190.106 194.321 1.00 112.40 ? 3   BMA m  O6  1 
HETATM 18636 C C1  . MAN MA 5  .   ? 203.697 192.940 200.427 1.00 128.66 ? 4   MAN m  C1  1 
HETATM 18637 C C2  . MAN MA 5  .   ? 203.806 192.780 201.965 1.00 128.66 ? 4   MAN m  C2  1 
HETATM 18638 C C3  . MAN MA 5  .   ? 204.312 194.073 202.586 1.00 128.66 ? 4   MAN m  C3  1 
HETATM 18639 C C4  . MAN MA 5  .   ? 205.256 194.790 201.621 1.00 128.66 ? 4   MAN m  C4  1 
HETATM 18640 C C5  . MAN MA 5  .   ? 204.468 195.261 200.388 1.00 128.66 ? 4   MAN m  C5  1 
HETATM 18641 C C6  . MAN MA 5  .   ? 205.340 195.461 199.161 1.00 128.66 ? 4   MAN m  C6  1 
HETATM 18642 O O2  . MAN MA 5  .   ? 204.763 191.779 202.319 1.00 128.66 ? 4   MAN m  O2  1 
HETATM 18643 O O3  . MAN MA 5  .   ? 204.956 193.846 203.836 1.00 128.66 ? 4   MAN m  O3  1 
HETATM 18644 O O4  . MAN MA 5  .   ? 205.838 195.915 202.261 1.00 128.66 ? 4   MAN m  O4  1 
HETATM 18645 O O5  . MAN MA 5  .   ? 203.444 194.287 200.049 1.00 128.66 ? 4   MAN m  O5  1 
HETATM 18646 O O6  . MAN MA 5  .   ? 205.833 194.189 198.754 1.00 128.66 ? 4   MAN m  O6  1 
HETATM 18647 C C1  . NAG NA 8  .   ? 185.896 212.160 212.185 1.00 118.72 ? 1   NAG n  C1  1 
HETATM 18648 C C2  . NAG NA 8  .   ? 187.104 212.384 213.091 1.00 118.72 ? 1   NAG n  C2  1 
HETATM 18649 C C3  . NAG NA 8  .   ? 186.913 211.643 214.410 1.00 118.72 ? 1   NAG n  C3  1 
HETATM 18650 C C4  . NAG NA 8  .   ? 185.594 212.049 215.054 1.00 118.72 ? 1   NAG n  C4  1 
HETATM 18651 C C5  . NAG NA 8  .   ? 184.442 211.857 214.070 1.00 118.72 ? 1   NAG n  C5  1 
HETATM 18652 C C6  . NAG NA 8  .   ? 183.122 212.365 214.601 1.00 118.72 ? 1   NAG n  C6  1 
HETATM 18653 C C7  . NAG NA 8  .   ? 189.171 212.810 211.836 1.00 118.72 ? 1   NAG n  C7  1 
HETATM 18654 C C8  . NAG NA 8  .   ? 190.390 212.199 211.214 1.00 118.72 ? 1   NAG n  C8  1 
HETATM 18655 N N2  . NAG NA 8  .   ? 188.332 211.960 212.438 1.00 118.72 ? 1   NAG n  N2  1 
HETATM 18656 O O3  . NAG NA 8  .   ? 187.995 211.943 215.284 1.00 118.72 ? 1   NAG n  O3  1 
HETATM 18657 O O4  . NAG NA 8  .   ? 185.357 211.265 216.217 1.00 118.72 ? 1   NAG n  O4  1 
HETATM 18658 O O5  . NAG NA 8  .   ? 184.706 212.581 212.858 1.00 118.72 ? 1   NAG n  O5  1 
HETATM 18659 O O6  . NAG NA 8  .   ? 182.077 212.192 213.653 1.00 118.72 ? 1   NAG n  O6  1 
HETATM 18660 O O7  . NAG NA 8  .   ? 188.956 214.017 211.795 1.00 118.72 ? 1   NAG n  O7  1 
HETATM 18661 C C1  . NAG NA 8  .   ? 185.647 212.080 217.371 1.00 132.25 ? 2   NAG n  C1  1 
HETATM 18662 C C2  . NAG NA 8  .   ? 185.337 211.276 218.634 1.00 132.25 ? 2   NAG n  C2  1 
HETATM 18663 C C3  . NAG NA 8  .   ? 185.686 212.090 219.877 1.00 132.25 ? 2   NAG n  C3  1 
HETATM 18664 C C4  . NAG NA 8  .   ? 187.127 212.579 219.804 1.00 132.25 ? 2   NAG n  C4  1 
HETATM 18665 C C5  . NAG NA 8  .   ? 187.365 213.327 218.495 1.00 132.25 ? 2   NAG n  C5  1 
HETATM 18666 C C6  . NAG NA 8  .   ? 188.806 213.739 218.303 1.00 132.25 ? 2   NAG n  C6  1 
HETATM 18667 C C7  . NAG NA 8  .   ? 182.923 211.731 218.601 1.00 132.25 ? 2   NAG n  C7  1 
HETATM 18668 C C8  . NAG NA 8  .   ? 181.550 211.131 218.647 1.00 132.25 ? 2   NAG n  C8  1 
HETATM 18669 N N2  . NAG NA 8  .   ? 183.942 210.867 218.665 1.00 132.25 ? 2   NAG n  N2  1 
HETATM 18670 O O3  . NAG NA 8  .   ? 185.504 211.286 221.037 1.00 132.25 ? 2   NAG n  O3  1 
HETATM 18671 O O4  . NAG NA 8  .   ? 187.402 213.448 220.896 1.00 132.25 ? 2   NAG n  O4  1 
HETATM 18672 O O5  . NAG NA 8  .   ? 187.023 212.486 217.384 1.00 132.25 ? 2   NAG n  O5  1 
HETATM 18673 O O6  . NAG NA 8  .   ? 189.358 214.272 219.499 1.00 132.25 ? 2   NAG n  O6  1 
HETATM 18674 O O7  . NAG NA 8  .   ? 183.100 212.942 218.511 1.00 132.25 ? 2   NAG n  O7  1 
HETATM 18675 C C1  . NAG OA 7  .   ? 163.755 199.956 140.689 1.00 82.45  ? 1   NAG o  C1  1 
HETATM 18676 C C2  . NAG OA 7  .   ? 162.421 199.557 140.059 1.00 82.45  ? 1   NAG o  C2  1 
HETATM 18677 C C3  . NAG OA 7  .   ? 161.888 200.692 139.189 1.00 82.45  ? 1   NAG o  C3  1 
HETATM 18678 C C4  . NAG OA 7  .   ? 161.823 201.987 139.988 1.00 82.45  ? 1   NAG o  C4  1 
HETATM 18679 C C5  . NAG OA 7  .   ? 163.184 202.285 140.606 1.00 82.45  ? 1   NAG o  C5  1 
HETATM 18680 C C6  . NAG OA 7  .   ? 163.174 203.503 141.500 1.00 82.45  ? 1   NAG o  C6  1 
HETATM 18681 C C7  . NAG OA 7  .   ? 161.534 197.524 139.009 1.00 82.45  ? 1   NAG o  C7  1 
HETATM 18682 C C8  . NAG OA 7  .   ? 161.856 196.312 138.188 1.00 82.45  ? 1   NAG o  C8  1 
HETATM 18683 N N2  . NAG OA 7  .   ? 162.559 198.338 139.279 1.00 82.45  ? 1   NAG o  N2  1 
HETATM 18684 O O3  . NAG OA 7  .   ? 160.592 200.353 138.709 1.00 82.45  ? 1   NAG o  O3  1 
HETATM 18685 O O4  . NAG OA 7  .   ? 161.434 203.068 139.148 1.00 82.45  ? 1   NAG o  O4  1 
HETATM 18686 O O5  . NAG OA 7  .   ? 163.596 201.177 141.420 1.00 82.45  ? 1   NAG o  O5  1 
HETATM 18687 O O6  . NAG OA 7  .   ? 164.423 204.182 141.468 1.00 82.45  ? 1   NAG o  O6  1 
HETATM 18688 O O7  . NAG OA 7  .   ? 160.398 197.755 139.409 1.00 82.45  ? 1   NAG o  O7  1 
HETATM 18689 C C1  . NAG OA 7  .   ? 160.155 203.548 139.616 1.00 102.77 ? 2   NAG o  C1  1 
HETATM 18690 C C2  . NAG OA 7  .   ? 159.990 205.014 139.216 1.00 102.77 ? 2   NAG o  C2  1 
HETATM 18691 C C3  . NAG OA 7  .   ? 158.624 205.527 139.661 1.00 102.77 ? 2   NAG o  C3  1 
HETATM 18692 C C4  . NAG OA 7  .   ? 157.517 204.624 139.132 1.00 102.77 ? 2   NAG o  C4  1 
HETATM 18693 C C5  . NAG OA 7  .   ? 157.787 203.172 139.518 1.00 102.77 ? 2   NAG o  C5  1 
HETATM 18694 C C6  . NAG OA 7  .   ? 156.796 202.206 138.912 1.00 102.77 ? 2   NAG o  C6  1 
HETATM 18695 C C7  . NAG OA 7  .   ? 162.104 206.256 139.076 1.00 102.77 ? 2   NAG o  C7  1 
HETATM 18696 C C8  . NAG OA 7  .   ? 163.099 207.094 139.821 1.00 102.77 ? 2   NAG o  C8  1 
HETATM 18697 N N2  . NAG OA 7  .   ? 161.050 205.833 139.781 1.00 102.77 ? 2   NAG o  N2  1 
HETATM 18698 O O3  . NAG OA 7  .   ? 158.439 206.855 139.185 1.00 102.77 ? 2   NAG o  O3  1 
HETATM 18699 O O4  . NAG OA 7  .   ? 156.267 205.019 139.686 1.00 102.77 ? 2   NAG o  O4  1 
HETATM 18700 O O5  . NAG OA 7  .   ? 159.086 202.774 139.056 1.00 102.77 ? 2   NAG o  O5  1 
HETATM 18701 O O6  . NAG OA 7  .   ? 157.015 202.046 137.517 1.00 102.77 ? 2   NAG o  O6  1 
HETATM 18702 O O7  . NAG OA 7  .   ? 162.249 205.975 137.890 1.00 102.77 ? 2   NAG o  O7  1 
HETATM 18703 C C1  . BMA OA 7  .   ? 155.609 206.015 138.869 1.00 121.67 ? 3   BMA o  C1  1 
HETATM 18704 C C2  . BMA OA 7  .   ? 154.715 206.858 139.817 1.00 121.67 ? 3   BMA o  C2  1 
HETATM 18705 C C3  . BMA OA 7  .   ? 154.121 208.062 139.080 1.00 121.67 ? 3   BMA o  C3  1 
HETATM 18706 C C4  . BMA OA 7  .   ? 155.186 208.808 138.265 1.00 121.67 ? 3   BMA o  C4  1 
HETATM 18707 C C5  . BMA OA 7  .   ? 155.908 207.824 137.340 1.00 121.67 ? 3   BMA o  C5  1 
HETATM 18708 C C6  . BMA OA 7  .   ? 156.974 208.483 136.475 1.00 121.67 ? 3   BMA o  C6  1 
HETATM 18709 O O2  . BMA OA 7  .   ? 155.481 207.378 140.894 1.00 121.67 ? 3   BMA o  O2  1 
HETATM 18710 O O3  . BMA OA 7  .   ? 153.493 208.962 139.984 1.00 121.67 ? 3   BMA o  O3  1 
HETATM 18711 O O4  . BMA OA 7  .   ? 154.579 209.832 137.492 1.00 121.67 ? 3   BMA o  O4  1 
HETATM 18712 O O5  . BMA OA 7  .   ? 156.538 206.839 138.166 1.00 121.67 ? 3   BMA o  O5  1 
HETATM 18713 O O6  . BMA OA 7  .   ? 157.351 209.710 137.087 1.00 121.67 ? 3   BMA o  O6  1 
HETATM 18714 C C1  . MAN OA 7  .   ? 152.073 208.979 139.728 1.00 130.56 ? 4   MAN o  C1  1 
HETATM 18715 C C2  . MAN OA 7  .   ? 151.479 210.185 140.502 1.00 130.56 ? 4   MAN o  C2  1 
HETATM 18716 C C3  . MAN OA 7  .   ? 151.505 209.911 142.004 1.00 130.56 ? 4   MAN o  C3  1 
HETATM 18717 C C4  . MAN OA 7  .   ? 150.864 208.554 142.321 1.00 130.56 ? 4   MAN o  C4  1 
HETATM 18718 C C5  . MAN OA 7  .   ? 151.578 207.452 141.530 1.00 130.56 ? 4   MAN o  C5  1 
HETATM 18719 C C6  . MAN OA 7  .   ? 150.968 206.080 141.744 1.00 130.56 ? 4   MAN o  C6  1 
HETATM 18720 O O2  . MAN OA 7  .   ? 150.104 210.390 140.170 1.00 130.56 ? 4   MAN o  O2  1 
HETATM 18721 O O3  . MAN OA 7  .   ? 150.859 210.945 142.740 1.00 130.56 ? 4   MAN o  O3  1 
HETATM 18722 O O4  . MAN OA 7  .   ? 150.969 208.281 143.710 1.00 130.56 ? 4   MAN o  O4  1 
HETATM 18723 O O5  . MAN OA 7  .   ? 151.483 207.753 140.124 1.00 130.56 ? 4   MAN o  O5  1 
HETATM 18724 O O6  . MAN OA 7  .   ? 151.782 205.122 141.074 1.00 130.56 ? 4   MAN o  O6  1 
HETATM 18725 C C1  . MAN OA 7  .   ? 158.635 210.122 136.575 1.00 121.91 ? 5   MAN o  C1  1 
HETATM 18726 C C2  . MAN OA 7  .   ? 159.717 209.600 137.551 1.00 121.91 ? 5   MAN o  C2  1 
HETATM 18727 C C3  . MAN OA 7  .   ? 159.629 210.351 138.877 1.00 121.91 ? 5   MAN o  C3  1 
HETATM 18728 C C4  . MAN OA 7  .   ? 159.646 211.869 138.646 1.00 121.91 ? 5   MAN o  C4  1 
HETATM 18729 C C5  . MAN OA 7  .   ? 158.515 212.257 137.684 1.00 121.91 ? 5   MAN o  C5  1 
HETATM 18730 C C6  . MAN OA 7  .   ? 158.507 213.735 137.345 1.00 121.91 ? 5   MAN o  C6  1 
HETATM 18731 O O2  . MAN OA 7  .   ? 161.033 209.851 137.051 1.00 121.91 ? 5   MAN o  O2  1 
HETATM 18732 O O3  . MAN OA 7  .   ? 160.675 209.976 139.768 1.00 121.91 ? 5   MAN o  O3  1 
HETATM 18733 O O4  . MAN OA 7  .   ? 159.469 212.548 139.879 1.00 121.91 ? 5   MAN o  O4  1 
HETATM 18734 O O5  . MAN OA 7  .   ? 158.681 211.530 136.450 1.00 121.91 ? 5   MAN o  O5  1 
HETATM 18735 O O6  . MAN OA 7  .   ? 157.347 214.005 136.564 1.00 121.91 ? 5   MAN o  O6  1 
HETATM 18736 C C1  . NAG PA 8  .   ? 164.805 195.683 131.527 1.00 115.55 ? 1   NAG p  C1  1 
HETATM 18737 C C2  . NAG PA 8  .   ? 164.490 194.588 130.509 1.00 115.55 ? 1   NAG p  C2  1 
HETATM 18738 C C3  . NAG PA 8  .   ? 164.210 195.204 129.141 1.00 115.55 ? 1   NAG p  C3  1 
HETATM 18739 C C4  . NAG PA 8  .   ? 163.122 196.263 129.251 1.00 115.55 ? 1   NAG p  C4  1 
HETATM 18740 C C5  . NAG PA 8  .   ? 163.493 197.290 130.315 1.00 115.55 ? 1   NAG p  C5  1 
HETATM 18741 C C6  . NAG PA 8  .   ? 162.403 198.307 130.560 1.00 115.55 ? 1   NAG p  C6  1 
HETATM 18742 C C7  . NAG PA 8  .   ? 165.658 192.541 131.198 1.00 115.55 ? 1   NAG p  C7  1 
HETATM 18743 C C8  . NAG PA 8  .   ? 166.850 191.660 130.973 1.00 115.55 ? 1   NAG p  C8  1 
HETATM 18744 N N2  . NAG PA 8  .   ? 165.578 193.627 130.422 1.00 115.55 ? 1   NAG p  N2  1 
HETATM 18745 O O3  . NAG PA 8  .   ? 163.807 194.183 128.236 1.00 115.55 ? 1   NAG p  O3  1 
HETATM 18746 O O4  . NAG PA 8  .   ? 162.953 196.920 128.001 1.00 115.55 ? 1   NAG p  O4  1 
HETATM 18747 O O5  . NAG PA 8  .   ? 163.730 196.629 131.567 1.00 115.55 ? 1   NAG p  O5  1 
HETATM 18748 O O6  . NAG PA 8  .   ? 161.205 197.687 131.005 1.00 115.55 ? 1   NAG p  O6  1 
HETATM 18749 O O7  . NAG PA 8  .   ? 164.809 192.283 132.046 1.00 115.55 ? 1   NAG p  O7  1 
HETATM 18750 C C1  . NAG PA 8  .   ? 161.662 196.563 127.471 1.00 124.24 ? 2   NAG p  C1  1 
HETATM 18751 C C2  . NAG PA 8  .   ? 161.415 197.373 126.199 1.00 124.24 ? 2   NAG p  C2  1 
HETATM 18752 C C3  . NAG PA 8  .   ? 160.079 196.982 125.575 1.00 124.24 ? 2   NAG p  C3  1 
HETATM 18753 C C4  . NAG PA 8  .   ? 160.013 195.475 125.362 1.00 124.24 ? 2   NAG p  C4  1 
HETATM 18754 C C5  . NAG PA 8  .   ? 160.319 194.743 126.665 1.00 124.24 ? 2   NAG p  C5  1 
HETATM 18755 C C6  . NAG PA 8  .   ? 160.388 193.243 126.500 1.00 124.24 ? 2   NAG p  C6  1 
HETATM 18756 C C7  . NAG PA 8  .   ? 162.589 199.493 126.593 1.00 124.24 ? 2   NAG p  C7  1 
HETATM 18757 C C8  . NAG PA 8  .   ? 162.440 200.956 126.878 1.00 124.24 ? 2   NAG p  C8  1 
HETATM 18758 N N2  . NAG PA 8  .   ? 161.452 198.800 126.474 1.00 124.24 ? 2   NAG p  N2  1 
HETATM 18759 O O3  . NAG PA 8  .   ? 159.921 197.656 124.332 1.00 124.24 ? 2   NAG p  O3  1 
HETATM 18760 O O4  . NAG PA 8  .   ? 158.715 195.104 124.910 1.00 124.24 ? 2   NAG p  O4  1 
HETATM 18761 O O5  . NAG PA 8  .   ? 161.595 195.163 127.171 1.00 124.24 ? 2   NAG p  O5  1 
HETATM 18762 O O6  . NAG PA 8  .   ? 161.329 192.874 125.501 1.00 124.24 ? 2   NAG p  O6  1 
HETATM 18763 O O7  . NAG PA 8  .   ? 163.689 198.961 126.475 1.00 124.24 ? 2   NAG p  O7  1 
HETATM 18764 C C1  . NAG QA 5  .   ? 182.605 187.165 151.723 1.00 56.84  ? 1   NAG q  C1  1 
HETATM 18765 C C2  . NAG QA 5  .   ? 184.113 187.076 151.939 1.00 56.84  ? 1   NAG q  C2  1 
HETATM 18766 C C3  . NAG QA 5  .   ? 184.748 188.444 151.727 1.00 56.84  ? 1   NAG q  C3  1 
HETATM 18767 C C4  . NAG QA 5  .   ? 184.378 188.984 150.353 1.00 56.84  ? 1   NAG q  C4  1 
HETATM 18768 C C5  . NAG QA 5  .   ? 182.861 188.998 150.191 1.00 56.84  ? 1   NAG q  C5  1 
HETATM 18769 C C6  . NAG QA 5  .   ? 182.416 189.419 148.810 1.00 56.84  ? 1   NAG q  C6  1 
HETATM 18770 C C7  . NAG QA 5  .   ? 184.852 185.331 153.541 1.00 56.84  ? 1   NAG q  C7  1 
HETATM 18771 C C8  . NAG QA 5  .   ? 185.008 184.400 152.373 1.00 56.84  ? 1   NAG q  C8  1 
HETATM 18772 N N2  . NAG QA 5  .   ? 184.425 186.573 153.269 1.00 56.84  ? 1   NAG q  N2  1 
HETATM 18773 O O3  . NAG QA 5  .   ? 186.161 188.337 151.848 1.00 56.84  ? 1   NAG q  O3  1 
HETATM 18774 O O4  . NAG QA 5  .   ? 184.883 190.303 150.193 1.00 56.84  ? 1   NAG q  O4  1 
HETATM 18775 O O5  . NAG QA 5  .   ? 182.336 187.682 150.413 1.00 56.84  ? 1   NAG q  O5  1 
HETATM 18776 O O6  . NAG QA 5  .   ? 183.027 188.630 147.799 1.00 56.84  ? 1   NAG q  O6  1 
HETATM 18777 O O7  . NAG QA 5  .   ? 185.101 184.972 154.687 1.00 56.84  ? 1   NAG q  O7  1 
HETATM 18778 C C1  . NAG QA 5  .   ? 186.113 190.220 149.448 1.00 75.00  ? 2   NAG q  C1  1 
HETATM 18779 C C2  . NAG QA 5  .   ? 186.139 191.359 148.434 1.00 75.00  ? 2   NAG q  C2  1 
HETATM 18780 C C3  . NAG QA 5  .   ? 187.451 191.343 147.656 1.00 75.00  ? 2   NAG q  C3  1 
HETATM 18781 C C4  . NAG QA 5  .   ? 188.635 191.355 148.615 1.00 75.00  ? 2   NAG q  C4  1 
HETATM 18782 C C5  . NAG QA 5  .   ? 188.499 190.221 149.628 1.00 75.00  ? 2   NAG q  C5  1 
HETATM 18783 C C6  . NAG QA 5  .   ? 189.578 190.240 150.687 1.00 75.00  ? 2   NAG q  C6  1 
HETATM 18784 C C7  . NAG QA 5  .   ? 184.125 192.270 147.360 1.00 75.00  ? 2   NAG q  C7  1 
HETATM 18785 C C8  . NAG QA 5  .   ? 183.023 192.013 146.376 1.00 75.00  ? 2   NAG q  C8  1 
HETATM 18786 N N2  . NAG QA 5  .   ? 185.006 191.277 147.525 1.00 75.00  ? 2   NAG q  N2  1 
HETATM 18787 O O3  . NAG QA 5  .   ? 187.479 192.480 146.800 1.00 75.00  ? 2   NAG q  O3  1 
HETATM 18788 O O4  . NAG QA 5  .   ? 189.870 191.178 147.925 1.00 75.00  ? 2   NAG q  O4  1 
HETATM 18789 O O5  . NAG QA 5  .   ? 187.243 190.324 150.314 1.00 75.00  ? 2   NAG q  O5  1 
HETATM 18790 O O6  . NAG QA 5  .   ? 189.808 191.555 151.174 1.00 75.00  ? 2   NAG q  O6  1 
HETATM 18791 O O7  . NAG QA 5  .   ? 184.213 193.328 147.975 1.00 75.00  ? 2   NAG q  O7  1 
HETATM 18792 C C1  . BMA QA 5  .   ? 190.178 192.189 146.934 1.00 95.71  ? 3   BMA q  C1  1 
HETATM 18793 C C2  . BMA QA 5  .   ? 190.336 193.583 147.611 1.00 95.71  ? 3   BMA q  C2  1 
HETATM 18794 C C3  . BMA QA 5  .   ? 190.853 194.603 146.597 1.00 95.71  ? 3   BMA q  C3  1 
HETATM 18795 C C4  . BMA QA 5  .   ? 192.089 194.076 145.861 1.00 95.71  ? 3   BMA q  C4  1 
HETATM 18796 C C5  . BMA QA 5  .   ? 191.752 192.736 145.199 1.00 95.71  ? 3   BMA q  C5  1 
HETATM 18797 C C6  . BMA QA 5  .   ? 192.926 192.134 144.449 1.00 95.71  ? 3   BMA q  C6  1 
HETATM 18798 O O2  . BMA QA 5  .   ? 191.285 193.530 148.664 1.00 95.71  ? 3   BMA q  O2  1 
HETATM 18799 O O3  . BMA QA 5  .   ? 191.136 195.858 147.210 1.00 95.71  ? 3   BMA q  O3  1 
HETATM 18800 O O4  . BMA QA 5  .   ? 192.501 195.005 144.871 1.00 95.71  ? 3   BMA q  O4  1 
HETATM 18801 O O5  . BMA QA 5  .   ? 191.364 191.818 146.231 1.00 95.71  ? 3   BMA q  O5  1 
HETATM 18802 O O6  . BMA QA 5  .   ? 193.480 193.138 143.608 1.00 95.71  ? 3   BMA q  O6  1 
HETATM 18803 C C1  . MAN QA 5  .   ? 189.884 196.548 147.425 1.00 110.16 ? 4   MAN q  C1  1 
HETATM 18804 C C2  . MAN QA 5  .   ? 189.785 197.692 146.371 1.00 110.16 ? 4   MAN q  C2  1 
HETATM 18805 C C3  . MAN QA 5  .   ? 190.724 198.841 146.733 1.00 110.16 ? 4   MAN q  C3  1 
HETATM 18806 C C4  . MAN QA 5  .   ? 190.526 199.267 148.192 1.00 110.16 ? 4   MAN q  C4  1 
HETATM 18807 C C5  . MAN QA 5  .   ? 190.755 198.061 149.105 1.00 110.16 ? 4   MAN q  C5  1 
HETATM 18808 C C6  . MAN QA 5  .   ? 190.562 198.384 150.575 1.00 110.16 ? 4   MAN q  C6  1 
HETATM 18809 O O2  . MAN QA 5  .   ? 188.474 198.261 146.344 1.00 110.16 ? 4   MAN q  O2  1 
HETATM 18810 O O3  . MAN QA 5  .   ? 190.549 199.957 145.867 1.00 110.16 ? 4   MAN q  O3  1 
HETATM 18811 O O4  . MAN QA 5  .   ? 191.445 200.295 148.526 1.00 110.16 ? 4   MAN q  O4  1 
HETATM 18812 O O5  . MAN QA 5  .   ? 189.804 197.036 148.760 1.00 110.16 ? 4   MAN q  O5  1 
HETATM 18813 O O6  . MAN QA 5  .   ? 190.999 197.264 151.338 1.00 110.16 ? 4   MAN q  O6  1 
HETATM 18814 C C1  . NAG RA 5  .   ? 176.693 214.190 199.207 1.00 79.88  ? 1   NAG r  C1  1 
HETATM 18815 C C2  . NAG RA 5  .   ? 175.980 214.515 200.516 1.00 79.88  ? 1   NAG r  C2  1 
HETATM 18816 C C3  . NAG RA 5  .   ? 174.806 215.452 200.257 1.00 79.88  ? 1   NAG r  C3  1 
HETATM 18817 C C4  . NAG RA 5  .   ? 175.275 216.691 199.508 1.00 79.88  ? 1   NAG r  C4  1 
HETATM 18818 C C5  . NAG RA 5  .   ? 176.021 216.288 198.240 1.00 79.88  ? 1   NAG r  C5  1 
HETATM 18819 C C6  . NAG RA 5  .   ? 176.631 217.465 197.516 1.00 79.88  ? 1   NAG r  C6  1 
HETATM 18820 C C7  . NAG RA 5  .   ? 176.104 212.819 202.287 1.00 79.88  ? 1   NAG r  C7  1 
HETATM 18821 C C8  . NAG RA 5  .   ? 175.505 211.562 202.841 1.00 79.88  ? 1   NAG r  C8  1 
HETATM 18822 N N2  . NAG RA 5  .   ? 175.529 213.304 201.182 1.00 79.88  ? 1   NAG r  N2  1 
HETATM 18823 O O3  . NAG RA 5  .   ? 174.217 215.828 201.497 1.00 79.88  ? 1   NAG r  O3  1 
HETATM 18824 O O4  . NAG RA 5  .   ? 174.156 217.496 199.156 1.00 79.88  ? 1   NAG r  O4  1 
HETATM 18825 O O5  . NAG RA 5  .   ? 177.102 215.403 198.568 1.00 79.88  ? 1   NAG r  O5  1 
HETATM 18826 O O6  . NAG RA 5  .   ? 177.902 217.800 198.057 1.00 79.88  ? 1   NAG r  O6  1 
HETATM 18827 O O7  . NAG RA 5  .   ? 177.064 213.370 202.817 1.00 79.88  ? 1   NAG r  O7  1 
HETATM 18828 C C1  . NAG RA 5  .   ? 174.090 218.623 200.052 1.00 104.97 ? 2   NAG r  C1  1 
HETATM 18829 C C2  . NAG RA 5  .   ? 172.906 219.495 199.635 1.00 104.97 ? 2   NAG r  C2  1 
HETATM 18830 C C3  . NAG RA 5  .   ? 172.752 220.673 200.594 1.00 104.97 ? 2   NAG r  C3  1 
HETATM 18831 C C4  . NAG RA 5  .   ? 172.680 220.184 202.035 1.00 104.97 ? 2   NAG r  C4  1 
HETATM 18832 C C5  . NAG RA 5  .   ? 173.874 219.287 202.345 1.00 104.97 ? 2   NAG r  C5  1 
HETATM 18833 C C6  . NAG RA 5  .   ? 173.809 218.671 203.723 1.00 104.97 ? 2   NAG r  C6  1 
HETATM 18834 C C7  . NAG RA 5  .   ? 172.755 219.229 197.200 1.00 104.97 ? 2   NAG r  C7  1 
HETATM 18835 C C8  . NAG RA 5  .   ? 172.985 219.874 195.867 1.00 104.97 ? 2   NAG r  C8  1 
HETATM 18836 N N2  . NAG RA 5  .   ? 173.065 219.968 198.270 1.00 104.97 ? 2   NAG r  N2  1 
HETATM 18837 O O3  . NAG RA 5  .   ? 171.573 221.398 200.264 1.00 104.97 ? 2   NAG r  O3  1 
HETATM 18838 O O4  . NAG RA 5  .   ? 172.700 221.294 202.928 1.00 104.97 ? 2   NAG r  O4  1 
HETATM 18839 O O5  . NAG RA 5  .   ? 173.922 218.201 201.409 1.00 104.97 ? 2   NAG r  O5  1 
HETATM 18840 O O6  . NAG RA 5  .   ? 172.558 218.037 203.950 1.00 104.97 ? 2   NAG r  O6  1 
HETATM 18841 O O7  . NAG RA 5  .   ? 172.309 218.091 197.303 1.00 104.97 ? 2   NAG r  O7  1 
HETATM 18842 C C1  . BMA RA 5  .   ? 171.410 221.935 203.128 1.00 118.81 ? 3   BMA r  C1  1 
HETATM 18843 C C2  . BMA RA 5  .   ? 171.508 223.383 202.554 1.00 118.81 ? 3   BMA r  C2  1 
HETATM 18844 C C3  . BMA RA 5  .   ? 170.148 224.084 202.643 1.00 118.81 ? 3   BMA r  C3  1 
HETATM 18845 C C4  . BMA RA 5  .   ? 169.007 223.194 202.117 1.00 118.81 ? 3   BMA r  C4  1 
HETATM 18846 C C5  . BMA RA 5  .   ? 169.050 221.823 202.802 1.00 118.81 ? 3   BMA r  C5  1 
HETATM 18847 C C6  . BMA RA 5  .   ? 167.968 220.877 202.310 1.00 118.81 ? 3   BMA r  C6  1 
HETATM 18848 O O2  . BMA RA 5  .   ? 171.866 223.365 201.182 1.00 118.81 ? 3   BMA r  O2  1 
HETATM 18849 O O3  . BMA RA 5  .   ? 170.154 225.318 201.937 1.00 118.81 ? 3   BMA r  O3  1 
HETATM 18850 O O4  . BMA RA 5  .   ? 167.755 223.812 202.370 1.00 118.81 ? 3   BMA r  O4  1 
HETATM 18851 O O5  . BMA RA 5  .   ? 170.322 221.234 202.519 1.00 118.81 ? 3   BMA r  O5  1 
HETATM 18852 O O6  . BMA RA 5  .   ? 167.998 219.708 203.119 1.00 118.81 ? 3   BMA r  O6  1 
HETATM 18853 C C1  . MAN RA 5  .   ? 170.428 226.391 202.863 1.00 128.60 ? 4   MAN r  C1  1 
HETATM 18854 C C2  . MAN RA 5  .   ? 169.144 227.256 202.972 1.00 128.60 ? 4   MAN r  C2  1 
HETATM 18855 C C3  . MAN RA 5  .   ? 168.924 228.044 201.681 1.00 128.60 ? 4   MAN r  C3  1 
HETATM 18856 C C4  . MAN RA 5  .   ? 170.197 228.801 201.277 1.00 128.60 ? 4   MAN r  C4  1 
HETATM 18857 C C5  . MAN RA 5  .   ? 171.361 227.811 201.152 1.00 128.60 ? 4   MAN r  C5  1 
HETATM 18858 C C6  . MAN RA 5  .   ? 172.674 228.482 200.796 1.00 128.60 ? 4   MAN r  C6  1 
HETATM 18859 O O2  . MAN RA 5  .   ? 169.262 228.234 204.007 1.00 128.60 ? 4   MAN r  O2  1 
HETATM 18860 O O3  . MAN RA 5  .   ? 167.830 228.949 201.795 1.00 128.60 ? 4   MAN r  O3  1 
HETATM 18861 O O4  . MAN RA 5  .   ? 169.999 229.455 200.034 1.00 128.60 ? 4   MAN r  O4  1 
HETATM 18862 O O5  . MAN RA 5  .   ? 171.540 227.148 202.419 1.00 128.60 ? 4   MAN r  O5  1 
HETATM 18863 O O6  . MAN RA 5  .   ? 172.452 229.322 199.668 1.00 128.60 ? 4   MAN r  O6  1 
HETATM 18864 C C1  . NAG SA 7  .   ? 158.908 213.114 170.611 1.00 61.46  ? 1   NAG s  C1  1 
HETATM 18865 C C2  . NAG SA 7  .   ? 157.596 212.372 170.841 1.00 61.46  ? 1   NAG s  C2  1 
HETATM 18866 C C3  . NAG SA 7  .   ? 156.631 212.641 169.690 1.00 61.46  ? 1   NAG s  C3  1 
HETATM 18867 C C4  . NAG SA 7  .   ? 156.473 214.138 169.461 1.00 61.46  ? 1   NAG s  C4  1 
HETATM 18868 C C5  . NAG SA 7  .   ? 157.836 214.802 169.307 1.00 61.46  ? 1   NAG s  C5  1 
HETATM 18869 C C6  . NAG SA 7  .   ? 157.752 216.306 169.203 1.00 61.46  ? 1   NAG s  C6  1 
HETATM 18870 C C7  . NAG SA 7  .   ? 156.880 210.086 171.375 1.00 61.46  ? 1   NAG s  C7  1 
HETATM 18871 C C8  . NAG SA 7  .   ? 157.294 208.649 171.472 1.00 61.46  ? 1   NAG s  C8  1 
HETATM 18872 N N2  . NAG SA 7  .   ? 157.828 210.945 170.989 1.00 61.46  ? 1   NAG s  N2  1 
HETATM 18873 O O3  . NAG SA 7  .   ? 155.364 212.065 169.988 1.00 61.46  ? 1   NAG s  O3  1 
HETATM 18874 O O4  . NAG SA 7  .   ? 155.716 214.369 168.280 1.00 61.46  ? 1   NAG s  O4  1 
HETATM 18875 O O5  . NAG SA 7  .   ? 158.649 214.508 170.452 1.00 61.46  ? 1   NAG s  O5  1 
HETATM 18876 O O6  . NAG SA 7  .   ? 158.049 216.755 167.888 1.00 61.46  ? 1   NAG s  O6  1 
HETATM 18877 O O7  . NAG SA 7  .   ? 155.737 210.452 171.630 1.00 61.46  ? 1   NAG s  O7  1 
HETATM 18878 C C1  . NAG SA 7  .   ? 154.482 215.007 168.653 1.00 78.23  ? 2   NAG s  C1  1 
HETATM 18879 C C2  . NAG SA 7  .   ? 153.866 215.611 167.397 1.00 78.23  ? 2   NAG s  C2  1 
HETATM 18880 C C3  . NAG SA 7  .   ? 152.527 216.260 167.730 1.00 78.23  ? 2   NAG s  C3  1 
HETATM 18881 C C4  . NAG SA 7  .   ? 151.618 215.264 168.436 1.00 78.23  ? 2   NAG s  C4  1 
HETATM 18882 C C5  . NAG SA 7  .   ? 152.330 214.656 169.641 1.00 78.23  ? 2   NAG s  C5  1 
HETATM 18883 C C6  . NAG SA 7  .   ? 151.531 213.560 170.308 1.00 78.23  ? 2   NAG s  C6  1 
HETATM 18884 C C7  . NAG SA 7  .   ? 154.937 216.693 165.470 1.00 78.23  ? 2   NAG s  C7  1 
HETATM 18885 C C8  . NAG SA 7  .   ? 155.907 217.745 165.023 1.00 78.23  ? 2   NAG s  C8  1 
HETATM 18886 N N2  . NAG SA 7  .   ? 154.766 216.579 166.792 1.00 78.23  ? 2   NAG s  N2  1 
HETATM 18887 O O3  . NAG SA 7  .   ? 151.911 216.714 166.530 1.00 78.23  ? 2   NAG s  O3  1 
HETATM 18888 O O4  . NAG SA 7  .   ? 150.433 215.917 168.875 1.00 78.23  ? 2   NAG s  O4  1 
HETATM 18889 O O5  . NAG SA 7  .   ? 153.573 214.069 169.230 1.00 78.23  ? 2   NAG s  O5  1 
HETATM 18890 O O6  . NAG SA 7  .   ? 150.319 214.060 170.855 1.00 78.23  ? 2   NAG s  O6  1 
HETATM 18891 O O7  . NAG SA 7  .   ? 154.335 215.982 164.672 1.00 78.23  ? 2   NAG s  O7  1 
HETATM 18892 C C1  . BMA SA 7  .   ? 149.300 215.236 168.298 1.00 105.24 ? 3   BMA s  C1  1 
HETATM 18893 C C2  . BMA SA 7  .   ? 148.034 215.692 169.058 1.00 105.24 ? 3   BMA s  C2  1 
HETATM 18894 C C3  . BMA SA 7  .   ? 146.788 215.113 168.385 1.00 105.24 ? 3   BMA s  C3  1 
HETATM 18895 C C4  . BMA SA 7  .   ? 146.805 215.362 166.870 1.00 105.24 ? 3   BMA s  C4  1 
HETATM 18896 C C5  . BMA SA 7  .   ? 148.117 214.843 166.266 1.00 105.24 ? 3   BMA s  C5  1 
HETATM 18897 C C6  . BMA SA 7  .   ? 148.221 215.098 164.774 1.00 105.24 ? 3   BMA s  C6  1 
HETATM 18898 O O2  . BMA SA 7  .   ? 147.903 217.104 169.017 1.00 105.24 ? 3   BMA s  O2  1 
HETATM 18899 O O3  . BMA SA 7  .   ? 145.591 215.646 168.945 1.00 105.24 ? 3   BMA s  O3  1 
HETATM 18900 O O4  . BMA SA 7  .   ? 145.708 214.704 166.256 1.00 105.24 ? 3   BMA s  O4  1 
HETATM 18901 O O5  . BMA SA 7  .   ? 149.198 215.524 166.910 1.00 105.24 ? 3   BMA s  O5  1 
HETATM 18902 O O6  . BMA SA 7  .   ? 148.122 216.500 164.553 1.00 105.24 ? 3   BMA s  O6  1 
HETATM 18903 C C1  . MAN SA 7  .   ? 145.405 215.101 170.268 1.00 111.26 ? 4   MAN s  C1  1 
HETATM 18904 C C2  . MAN SA 7  .   ? 143.957 214.550 170.352 1.00 111.26 ? 4   MAN s  C2  1 
HETATM 18905 C C3  . MAN SA 7  .   ? 142.952 215.700 170.379 1.00 111.26 ? 4   MAN s  C3  1 
HETATM 18906 C C4  . MAN SA 7  .   ? 143.329 216.731 171.451 1.00 111.26 ? 4   MAN s  C4  1 
HETATM 18907 C C5  . MAN SA 7  .   ? 144.758 217.227 171.203 1.00 111.26 ? 4   MAN s  C5  1 
HETATM 18908 C C6  . MAN SA 7  .   ? 145.232 218.224 172.244 1.00 111.26 ? 4   MAN s  C6  1 
HETATM 18909 O O2  . MAN SA 7  .   ? 143.747 213.824 171.565 1.00 111.26 ? 4   MAN s  O2  1 
HETATM 18910 O O3  . MAN SA 7  .   ? 141.623 215.234 170.591 1.00 111.26 ? 4   MAN s  O3  1 
HETATM 18911 O O4  . MAN SA 7  .   ? 142.433 217.830 171.403 1.00 111.26 ? 4   MAN s  O4  1 
HETATM 18912 O O5  . MAN SA 7  .   ? 145.650 216.097 171.246 1.00 111.26 ? 4   MAN s  O5  1 
HETATM 18913 O O6  . MAN SA 7  .   ? 146.475 218.763 171.808 1.00 111.26 ? 4   MAN s  O6  1 
HETATM 18914 C C1  . MAN SA 7  .   ? 146.947 216.758 163.756 1.00 114.01 ? 5   MAN s  C1  1 
HETATM 18915 C C2  . MAN SA 7  .   ? 147.368 217.686 162.580 1.00 114.01 ? 5   MAN s  C2  1 
HETATM 18916 C C3  . MAN SA 7  .   ? 147.632 219.105 163.084 1.00 114.01 ? 5   MAN s  C3  1 
HETATM 18917 C C4  . MAN SA 7  .   ? 146.462 219.608 163.939 1.00 114.01 ? 5   MAN s  C4  1 
HETATM 18918 C C5  . MAN SA 7  .   ? 146.228 218.636 165.098 1.00 114.01 ? 5   MAN s  C5  1 
HETATM 18919 C C6  . MAN SA 7  .   ? 145.068 219.040 165.989 1.00 114.01 ? 5   MAN s  C6  1 
HETATM 18920 O O2  . MAN SA 7  .   ? 146.322 217.808 161.614 1.00 114.01 ? 5   MAN s  O2  1 
HETATM 18921 O O3  . MAN SA 7  .   ? 147.880 220.008 162.012 1.00 114.01 ? 5   MAN s  O3  1 
HETATM 18922 O O4  . MAN SA 7  .   ? 146.756 220.897 164.454 1.00 114.01 ? 5   MAN s  O4  1 
HETATM 18923 O O5  . MAN SA 7  .   ? 145.924 217.338 164.553 1.00 114.01 ? 5   MAN s  O5  1 
HETATM 18924 O O6  . MAN SA 7  .   ? 145.114 218.245 167.169 1.00 114.01 ? 5   MAN s  O6  1 
HETATM 18925 C C1  . NAG TA 9  .   ? 187.434 226.641 167.273 1.00 78.32  ? 1   NAG t  C1  1 
HETATM 18926 C C2  . NAG TA 9  .   ? 187.358 227.127 165.829 1.00 78.32  ? 1   NAG t  C2  1 
HETATM 18927 C C3  . NAG TA 9  .   ? 187.302 228.650 165.791 1.00 78.32  ? 1   NAG t  C3  1 
HETATM 18928 C C4  . NAG TA 9  .   ? 186.160 229.158 166.662 1.00 78.32  ? 1   NAG t  C4  1 
HETATM 18929 C C5  . NAG TA 9  .   ? 186.286 228.586 168.070 1.00 78.32  ? 1   NAG t  C5  1 
HETATM 18930 C C6  . NAG TA 9  .   ? 185.126 228.950 168.966 1.00 78.32  ? 1   NAG t  C6  1 
HETATM 18931 C C7  . NAG TA 9  .   ? 188.398 225.616 164.196 1.00 78.32  ? 1   NAG t  C7  1 
HETATM 18932 C C8  . NAG TA 9  .   ? 189.663 225.248 163.480 1.00 78.32  ? 1   NAG t  C8  1 
HETATM 18933 N N2  . NAG TA 9  .   ? 188.487 226.639 165.052 1.00 78.32  ? 1   NAG t  N2  1 
HETATM 18934 O O3  . NAG TA 9  .   ? 187.125 229.085 164.448 1.00 78.32  ? 1   NAG t  O3  1 
HETATM 18935 O O4  . NAG TA 9  .   ? 186.189 230.579 166.736 1.00 78.32  ? 1   NAG t  O4  1 
HETATM 18936 O O5  . NAG TA 9  .   ? 186.325 227.153 168.010 1.00 78.32  ? 1   NAG t  O5  1 
HETATM 18937 O O6  . NAG TA 9  .   ? 183.940 229.179 168.218 1.00 78.32  ? 1   NAG t  O6  1 
HETATM 18938 O O7  . NAG TA 9  .   ? 187.346 225.013 164.009 1.00 78.32  ? 1   NAG t  O7  1 
HETATM 18939 C C1  . NAG TA 9  .   ? 185.441 231.136 165.641 1.00 91.12  ? 2   NAG t  C1  1 
HETATM 18940 C C2  . NAG TA 9  .   ? 184.766 232.425 166.114 1.00 91.12  ? 2   NAG t  C2  1 
HETATM 18941 C C3  . NAG TA 9  .   ? 184.040 233.101 164.955 1.00 91.12  ? 2   NAG t  C3  1 
HETATM 18942 C C4  . NAG TA 9  .   ? 185.000 233.320 163.796 1.00 91.12  ? 2   NAG t  C4  1 
HETATM 18943 C C5  . NAG TA 9  .   ? 185.624 231.990 163.392 1.00 91.12  ? 2   NAG t  C5  1 
HETATM 18944 C C6  . NAG TA 9  .   ? 186.653 232.129 162.295 1.00 91.12  ? 2   NAG t  C6  1 
HETATM 18945 C C7  . NAG TA 9  .   ? 184.237 232.053 168.481 1.00 91.12  ? 2   NAG t  C7  1 
HETATM 18946 C C8  . NAG TA 9  .   ? 183.153 231.784 169.480 1.00 91.12  ? 2   NAG t  C8  1 
HETATM 18947 N N2  . NAG TA 9  .   ? 183.846 232.163 167.208 1.00 91.12  ? 2   NAG t  N2  1 
HETATM 18948 O O3  . NAG TA 9  .   ? 183.507 234.347 165.388 1.00 91.12  ? 2   NAG t  O3  1 
HETATM 18949 O O4  . NAG TA 9  .   ? 184.320 233.901 162.689 1.00 91.12  ? 2   NAG t  O4  1 
HETATM 18950 O O5  . NAG TA 9  .   ? 186.297 231.418 164.523 1.00 91.12  ? 2   NAG t  O5  1 
HETATM 18951 O O6  . NAG TA 9  .   ? 187.063 230.861 161.803 1.00 91.12  ? 2   NAG t  O6  1 
HETATM 18952 O O7  . NAG TA 9  .   ? 185.413 232.163 168.810 1.00 91.12  ? 2   NAG t  O7  1 
HETATM 18953 C C1  . BMA TA 9  .   ? 184.876 235.223 162.517 1.00 110.37 ? 3   BMA t  C1  1 
HETATM 18954 C C2  . BMA TA 9  .   ? 184.499 235.753 161.111 1.00 110.37 ? 3   BMA t  C2  1 
HETATM 18955 C C3  . BMA TA 9  .   ? 185.013 237.199 160.962 1.00 110.37 ? 3   BMA t  C3  1 
HETATM 18956 C C4  . BMA TA 9  .   ? 184.592 238.064 162.165 1.00 110.37 ? 3   BMA t  C4  1 
HETATM 18957 C C5  . BMA TA 9  .   ? 185.009 237.392 163.483 1.00 110.37 ? 3   BMA t  C5  1 
HETATM 18958 C C6  . BMA TA 9  .   ? 184.581 238.174 164.716 1.00 110.37 ? 3   BMA t  C6  1 
HETATM 18959 O O2  . BMA TA 9  .   ? 183.091 235.787 160.945 1.00 110.37 ? 3   BMA t  O2  1 
HETATM 18960 O O3  . BMA TA 9  .   ? 184.586 237.854 159.755 1.00 110.37 ? 3   BMA t  O3  1 
HETATM 18961 O O4  . BMA TA 9  .   ? 185.196 239.345 162.076 1.00 110.37 ? 3   BMA t  O4  1 
HETATM 18962 O O5  . BMA TA 9  .   ? 184.396 236.101 163.532 1.00 110.37 ? 3   BMA t  O5  1 
HETATM 18963 O O6  . BMA TA 9  .   ? 183.280 238.701 164.485 1.00 110.37 ? 3   BMA t  O6  1 
HETATM 18964 C C1  . MAN TA 9  .   ? 184.403 236.949 158.645 1.00 112.65 ? 4   MAN t  C1  1 
HETATM 18965 C C2  . MAN TA 9  .   ? 185.791 236.536 158.096 1.00 112.65 ? 4   MAN t  C2  1 
HETATM 18966 C C3  . MAN TA 9  .   ? 186.480 237.748 157.485 1.00 112.65 ? 4   MAN t  C3  1 
HETATM 18967 C C4  . MAN TA 9  .   ? 185.570 238.413 156.441 1.00 112.65 ? 4   MAN t  C4  1 
HETATM 18968 C C5  . MAN TA 9  .   ? 184.220 238.773 157.083 1.00 112.65 ? 4   MAN t  C5  1 
HETATM 18969 C C6  . MAN TA 9  .   ? 183.229 239.348 156.090 1.00 112.65 ? 4   MAN t  C6  1 
HETATM 18970 O O2  . MAN TA 9  .   ? 185.667 235.596 157.025 1.00 112.65 ? 4   MAN t  O2  1 
HETATM 18971 O O3  . MAN TA 9  .   ? 187.732 237.406 156.901 1.00 112.65 ? 4   MAN t  O3  1 
HETATM 18972 O O4  . MAN TA 9  .   ? 186.185 239.590 155.944 1.00 112.65 ? 4   MAN t  O4  1 
HETATM 18973 O O5  . MAN TA 9  .   ? 183.630 237.580 157.644 1.00 112.65 ? 4   MAN t  O5  1 
HETATM 18974 O O6  . MAN TA 9  .   ? 182.107 239.838 156.816 1.00 112.65 ? 4   MAN t  O6  1 
HETATM 18975 C C1  . MAN TA 9  .   ? 185.226 234.321 157.536 1.00 108.97 ? 5   MAN t  C1  1 
HETATM 18976 C C2  . MAN TA 9  .   ? 185.637 233.248 156.500 1.00 108.97 ? 5   MAN t  C2  1 
HETATM 18977 C C3  . MAN TA 9  .   ? 184.801 233.400 155.229 1.00 108.97 ? 5   MAN t  C3  1 
HETATM 18978 C C4  . MAN TA 9  .   ? 183.302 233.448 155.562 1.00 108.97 ? 5   MAN t  C4  1 
HETATM 18979 C C5  . MAN TA 9  .   ? 183.036 234.569 156.574 1.00 108.97 ? 5   MAN t  C5  1 
HETATM 18980 C C6  . MAN TA 9  .   ? 181.584 234.648 157.006 1.00 108.97 ? 5   MAN t  C6  1 
HETATM 18981 O O2  . MAN TA 9  .   ? 185.373 231.929 156.983 1.00 108.97 ? 5   MAN t  O2  1 
HETATM 18982 O O3  . MAN TA 9  .   ? 185.065 232.358 154.296 1.00 108.97 ? 5   MAN t  O3  1 
HETATM 18983 O O4  . MAN TA 9  .   ? 182.550 233.689 154.383 1.00 108.97 ? 5   MAN t  O4  1 
HETATM 18984 O O5  . MAN TA 9  .   ? 183.828 234.323 157.751 1.00 108.97 ? 5   MAN t  O5  1 
HETATM 18985 O O6  . MAN TA 9  .   ? 180.783 234.822 155.842 1.00 108.97 ? 5   MAN t  O6  1 
HETATM 18986 C C1  . MAN TA 9  .   ? 182.568 238.766 165.738 1.00 117.07 ? 6   MAN t  C1  1 
HETATM 18987 C C2  . MAN TA 9  .   ? 181.560 237.586 165.763 1.00 117.07 ? 6   MAN t  C2  1 
HETATM 18988 C C3  . MAN TA 9  .   ? 180.418 237.842 164.779 1.00 117.07 ? 6   MAN t  C3  1 
HETATM 18989 C C4  . MAN TA 9  .   ? 179.810 239.233 164.996 1.00 117.07 ? 6   MAN t  C4  1 
HETATM 18990 C C5  . MAN TA 9  .   ? 180.909 240.294 164.882 1.00 117.07 ? 6   MAN t  C5  1 
HETATM 18991 C C6  . MAN TA 9  .   ? 180.401 241.703 165.125 1.00 117.07 ? 6   MAN t  C6  1 
HETATM 18992 O O2  . MAN TA 9  .   ? 180.944 237.454 167.046 1.00 117.07 ? 6   MAN t  O2  1 
HETATM 18993 O O3  . MAN TA 9  .   ? 179.405 236.845 164.872 1.00 117.07 ? 6   MAN t  O3  1 
HETATM 18994 O O4  . MAN TA 9  .   ? 178.810 239.481 164.020 1.00 117.07 ? 6   MAN t  O4  1 
HETATM 18995 O O5  . MAN TA 9  .   ? 181.920 240.019 165.871 1.00 117.07 ? 6   MAN t  O5  1 
HETATM 18996 O O6  . MAN TA 9  .   ? 181.448 242.614 164.807 1.00 117.07 ? 6   MAN t  O6  1 
HETATM 18997 C C1  . NAG UA 12 .   ? 173.281 225.754 187.968 1.00 75.68  ? 1   NAG u  C1  1 
HETATM 18998 C C2  . NAG UA 12 .   ? 174.056 226.725 188.864 1.00 75.68  ? 1   NAG u  C2  1 
HETATM 18999 C C3  . NAG UA 12 .   ? 174.070 228.121 188.249 1.00 75.68  ? 1   NAG u  C3  1 
HETATM 19000 C C4  . NAG UA 12 .   ? 174.620 228.060 186.833 1.00 75.68  ? 1   NAG u  C4  1 
HETATM 19001 C C5  . NAG UA 12 .   ? 173.777 227.096 186.011 1.00 75.68  ? 1   NAG u  C5  1 
HETATM 19002 C C6  . NAG UA 12 .   ? 174.281 226.921 184.597 1.00 75.68  ? 1   NAG u  C6  1 
HETATM 19003 C C7  . NAG UA 12 .   ? 173.998 226.164 191.283 1.00 75.68  ? 1   NAG u  C7  1 
HETATM 19004 C C8  . NAG UA 12 .   ? 175.274 225.399 191.083 1.00 75.68  ? 1   NAG u  C8  1 
HETATM 19005 N N2  . NAG UA 12 .   ? 173.480 226.766 190.201 1.00 75.68  ? 1   NAG u  N2  1 
HETATM 19006 O O3  . NAG UA 12 .   ? 174.874 228.983 189.045 1.00 75.68  ? 1   NAG u  O3  1 
HETATM 19007 O O4  . NAG UA 12 .   ? 174.616 229.351 186.235 1.00 75.68  ? 1   NAG u  O4  1 
HETATM 19008 O O5  . NAG UA 12 .   ? 173.810 225.800 186.626 1.00 75.68  ? 1   NAG u  O5  1 
HETATM 19009 O O6  . NAG UA 12 .   ? 175.699 226.845 184.554 1.00 75.68  ? 1   NAG u  O6  1 
HETATM 19010 O O7  . NAG UA 12 .   ? 173.457 226.240 192.381 1.00 75.68  ? 1   NAG u  O7  1 
HETATM 19011 C C1  . NAG UA 12 .   ? 175.983 229.810 186.211 1.00 89.16  ? 2   NAG u  C1  1 
HETATM 19012 C C2  . NAG UA 12 .   ? 176.153 230.825 185.080 1.00 89.16  ? 2   NAG u  C2  1 
HETATM 19013 C C3  . NAG UA 12 .   ? 177.577 231.368 185.071 1.00 89.16  ? 2   NAG u  C3  1 
HETATM 19014 C C4  . NAG UA 12 .   ? 177.935 231.930 186.440 1.00 89.16  ? 2   NAG u  C4  1 
HETATM 19015 C C5  . NAG UA 12 .   ? 177.703 230.872 187.514 1.00 89.16  ? 2   NAG u  C5  1 
HETATM 19016 C C6  . NAG UA 12 .   ? 177.937 231.389 188.914 1.00 89.16  ? 2   NAG u  C6  1 
HETATM 19017 C C7  . NAG UA 12 .   ? 174.622 230.357 183.219 1.00 89.16  ? 2   NAG u  C7  1 
HETATM 19018 C C8  . NAG UA 12 .   ? 174.458 229.684 181.890 1.00 89.16  ? 2   NAG u  C8  1 
HETATM 19019 N N2  . NAG UA 12 .   ? 175.823 230.235 183.793 1.00 89.16  ? 2   NAG u  N2  1 
HETATM 19020 O O3  . NAG UA 12 .   ? 177.690 232.384 184.081 1.00 89.16  ? 2   NAG u  O3  1 
HETATM 19021 O O4  . NAG UA 12 .   ? 179.298 232.338 186.464 1.00 89.16  ? 2   NAG u  O4  1 
HETATM 19022 O O5  . NAG UA 12 .   ? 176.343 230.416 187.462 1.00 89.16  ? 2   NAG u  O5  1 
HETATM 19023 O O6  . NAG UA 12 .   ? 177.348 232.668 189.102 1.00 89.16  ? 2   NAG u  O6  1 
HETATM 19024 O O7  . NAG UA 12 .   ? 173.708 230.981 183.749 1.00 89.16  ? 2   NAG u  O7  1 
HETATM 19025 C C1  . BMA UA 12 .   ? 179.344 233.780 186.473 1.00 107.96 ? 3   BMA u  C1  1 
HETATM 19026 C C2  . BMA UA 12 .   ? 180.712 234.213 187.044 1.00 107.96 ? 3   BMA u  C2  1 
HETATM 19027 C C3  . BMA UA 12 .   ? 180.860 235.730 186.944 1.00 107.96 ? 3   BMA u  C3  1 
HETATM 19028 C C4  . BMA UA 12 .   ? 180.535 236.232 185.529 1.00 107.96 ? 3   BMA u  C4  1 
HETATM 19029 C C5  . BMA UA 12 .   ? 179.150 235.725 185.096 1.00 107.96 ? 3   BMA u  C5  1 
HETATM 19030 C C6  . BMA UA 12 .   ? 178.792 236.122 183.676 1.00 107.96 ? 3   BMA u  C6  1 
HETATM 19031 O O2  . BMA UA 12 .   ? 181.772 233.649 186.289 1.00 107.96 ? 3   BMA u  O2  1 
HETATM 19032 O O3  . BMA UA 12 .   ? 182.165 236.154 187.322 1.00 107.96 ? 3   BMA u  O3  1 
HETATM 19033 O O4  . BMA UA 12 .   ? 180.551 237.650 185.504 1.00 107.96 ? 3   BMA u  O4  1 
HETATM 19034 O O5  . BMA UA 12 .   ? 179.155 234.293 185.163 1.00 107.96 ? 3   BMA u  O5  1 
HETATM 19035 O O6  . BMA UA 12 .   ? 178.702 237.542 183.614 1.00 107.96 ? 3   BMA u  O6  1 
HETATM 19036 C C1  . MAN UA 12 .   ? 179.705 238.043 182.704 1.00 114.84 ? 4   MAN u  C1  1 
HETATM 19037 C C2  . MAN UA 12 .   ? 179.617 239.590 182.720 1.00 114.84 ? 4   MAN u  C2  1 
HETATM 19038 C C3  . MAN UA 12 .   ? 180.077 240.143 181.378 1.00 114.84 ? 4   MAN u  C3  1 
HETATM 19039 C C4  . MAN UA 12 .   ? 181.140 239.229 180.763 1.00 114.84 ? 4   MAN u  C4  1 
HETATM 19040 C C5  . MAN UA 12 .   ? 180.511 237.870 180.411 1.00 114.84 ? 4   MAN u  C5  1 
HETATM 19041 C C6  . MAN UA 12 .   ? 181.522 236.739 180.365 1.00 114.84 ? 4   MAN u  C6  1 
HETATM 19042 O O2  . MAN UA 12 .   ? 180.496 240.153 183.695 1.00 114.84 ? 4   MAN u  O2  1 
HETATM 19043 O O3  . MAN UA 12 .   ? 180.570 241.474 181.494 1.00 114.84 ? 4   MAN u  O3  1 
HETATM 19044 O O4  . MAN UA 12 .   ? 181.662 239.822 179.585 1.00 114.84 ? 4   MAN u  O4  1 
HETATM 19045 O O5  . MAN UA 12 .   ? 179.506 237.520 181.398 1.00 114.84 ? 4   MAN u  O5  1 
HETATM 19046 O O6  . MAN UA 12 .   ? 182.660 237.189 179.637 1.00 114.84 ? 4   MAN u  O6  1 
HETATM 19047 C C1  . NAG VA 7  .   ? 164.804 224.062 180.934 1.00 89.31  ? 1   NAG v  C1  1 
HETATM 19048 C C2  . NAG VA 7  .   ? 164.364 225.520 180.847 1.00 89.31  ? 1   NAG v  C2  1 
HETATM 19049 C C3  . NAG VA 7  .   ? 163.654 225.933 182.133 1.00 89.31  ? 1   NAG v  C3  1 
HETATM 19050 C C4  . NAG VA 7  .   ? 162.522 224.965 182.451 1.00 89.31  ? 1   NAG v  C4  1 
HETATM 19051 C C5  . NAG VA 7  .   ? 163.038 223.530 182.460 1.00 89.31  ? 1   NAG v  C5  1 
HETATM 19052 C C6  . NAG VA 7  .   ? 161.940 222.508 182.642 1.00 89.31  ? 1   NAG v  C6  1 
HETATM 19053 C C7  . NAG VA 7  .   ? 166.575 226.451 181.375 1.00 89.31  ? 1   NAG v  C7  1 
HETATM 19054 C C8  . NAG VA 7  .   ? 167.648 227.408 180.952 1.00 89.31  ? 1   NAG v  C8  1 
HETATM 19055 N N2  . NAG VA 7  .   ? 165.497 226.393 180.585 1.00 89.31  ? 1   NAG v  N2  1 
HETATM 19056 O O3  . NAG VA 7  .   ? 163.139 227.252 181.986 1.00 89.31  ? 1   NAG v  O3  1 
HETATM 19057 O O4  . NAG VA 7  .   ? 161.970 225.267 183.727 1.00 89.31  ? 1   NAG v  O4  1 
HETATM 19058 O O5  . NAG VA 7  .   ? 163.674 223.234 181.208 1.00 89.31  ? 1   NAG v  O5  1 
HETATM 19059 O O6  . NAG VA 7  .   ? 161.431 222.064 181.392 1.00 89.31  ? 1   NAG v  O6  1 
HETATM 19060 O O7  . NAG VA 7  .   ? 166.679 225.763 182.385 1.00 89.31  ? 1   NAG v  O7  1 
HETATM 19061 C C1  . NAG VA 7  .   ? 160.652 225.813 183.532 1.00 112.89 ? 2   NAG v  C1  1 
HETATM 19062 C C2  . NAG VA 7  .   ? 159.945 225.872 184.885 1.00 112.89 ? 2   NAG v  C2  1 
HETATM 19063 C C3  . NAG VA 7  .   ? 158.565 226.504 184.731 1.00 112.89 ? 2   NAG v  C3  1 
HETATM 19064 C C4  . NAG VA 7  .   ? 158.674 227.856 184.040 1.00 112.89 ? 2   NAG v  C4  1 
HETATM 19065 C C5  . NAG VA 7  .   ? 159.433 227.716 182.724 1.00 112.89 ? 2   NAG v  C5  1 
HETATM 19066 C C6  . NAG VA 7  .   ? 159.683 229.040 182.041 1.00 112.89 ? 2   NAG v  C6  1 
HETATM 19067 C C7  . NAG VA 7  .   ? 160.844 223.954 186.126 1.00 112.89 ? 2   NAG v  C7  1 
HETATM 19068 C C8  . NAG VA 7  .   ? 160.558 222.587 186.670 1.00 112.89 ? 2   NAG v  C8  1 
HETATM 19069 N N2  . NAG VA 7  .   ? 159.838 224.548 185.475 1.00 112.89 ? 2   NAG v  N2  1 
HETATM 19070 O O3  . NAG VA 7  .   ? 157.971 226.659 186.015 1.00 112.89 ? 2   NAG v  O3  1 
HETATM 19071 O O4  . NAG VA 7  .   ? 157.376 228.377 183.779 1.00 112.89 ? 2   NAG v  O4  1 
HETATM 19072 O O5  . NAG VA 7  .   ? 160.719 227.127 182.965 1.00 112.89 ? 2   NAG v  O5  1 
HETATM 19073 O O6  . NAG VA 7  .   ? 160.354 229.950 182.901 1.00 112.89 ? 2   NAG v  O6  1 
HETATM 19074 O O7  . NAG VA 7  .   ? 161.936 224.496 186.267 1.00 112.89 ? 2   NAG v  O7  1 
HETATM 19075 C C1  . BMA VA 7  .   ? 156.997 229.221 184.885 1.00 133.48 ? 3   BMA v  C1  1 
HETATM 19076 C C2  . BMA VA 7  .   ? 156.804 230.660 184.346 1.00 133.48 ? 3   BMA v  C2  1 
HETATM 19077 C C3  . BMA VA 7  .   ? 156.244 231.558 185.448 1.00 133.48 ? 3   BMA v  C3  1 
HETATM 19078 C C4  . BMA VA 7  .   ? 155.022 230.917 186.122 1.00 133.48 ? 3   BMA v  C4  1 
HETATM 19079 C C5  . BMA VA 7  .   ? 155.391 229.517 186.629 1.00 133.48 ? 3   BMA v  C5  1 
HETATM 19080 C C6  . BMA VA 7  .   ? 154.232 228.800 187.300 1.00 133.48 ? 3   BMA v  C6  1 
HETATM 19081 O O2  . BMA VA 7  .   ? 155.862 230.678 183.284 1.00 133.48 ? 3   BMA v  O2  1 
HETATM 19082 O O3  . BMA VA 7  .   ? 155.910 232.850 184.953 1.00 133.48 ? 3   BMA v  O3  1 
HETATM 19083 O O4  . BMA VA 7  .   ? 154.588 231.719 187.209 1.00 133.48 ? 3   BMA v  O4  1 
HETATM 19084 O O5  . BMA VA 7  .   ? 155.809 228.737 185.503 1.00 133.48 ? 3   BMA v  O5  1 
HETATM 19085 O O6  . BMA VA 7  .   ? 154.719 227.583 187.852 1.00 133.48 ? 3   BMA v  O6  1 
HETATM 19086 C C1  . MAN VA 7  .   ? 156.717 233.831 185.639 1.00 135.34 ? 4   MAN v  C1  1 
HETATM 19087 C C2  . MAN VA 7  .   ? 156.117 235.233 185.335 1.00 135.34 ? 4   MAN v  C2  1 
HETATM 19088 C C3  . MAN VA 7  .   ? 156.407 235.636 183.890 1.00 135.34 ? 4   MAN v  C3  1 
HETATM 19089 C C4  . MAN VA 7  .   ? 157.897 235.473 183.567 1.00 135.34 ? 4   MAN v  C4  1 
HETATM 19090 C C5  . MAN VA 7  .   ? 158.321 234.027 183.842 1.00 135.34 ? 4   MAN v  C5  1 
HETATM 19091 C C6  . MAN VA 7  .   ? 159.795 233.779 183.579 1.00 135.34 ? 4   MAN v  C6  1 
HETATM 19092 O O2  . MAN VA 7  .   ? 156.718 236.243 186.147 1.00 135.34 ? 4   MAN v  O2  1 
HETATM 19093 O O3  . MAN VA 7  .   ? 155.989 236.971 183.622 1.00 135.34 ? 4   MAN v  O3  1 
HETATM 19094 O O4  . MAN VA 7  .   ? 158.135 235.784 182.203 1.00 135.34 ? 4   MAN v  O4  1 
HETATM 19095 O O5  . MAN VA 7  .   ? 158.073 233.732 185.230 1.00 135.34 ? 4   MAN v  O5  1 
HETATM 19096 O O6  . MAN VA 7  .   ? 160.030 232.377 183.654 1.00 135.34 ? 4   MAN v  O6  1 
HETATM 19097 C C1  . MAN VA 7  .   ? 155.180 227.834 189.197 1.00 135.88 ? 5   MAN v  C1  1 
HETATM 19098 C C2  . MAN VA 7  .   ? 156.523 227.071 189.385 1.00 135.88 ? 5   MAN v  C2  1 
HETATM 19099 C C3  . MAN VA 7  .   ? 156.274 225.566 189.485 1.00 135.88 ? 5   MAN v  C3  1 
HETATM 19100 C C4  . MAN VA 7  .   ? 155.190 225.261 190.525 1.00 135.88 ? 5   MAN v  C4  1 
HETATM 19101 C C5  . MAN VA 7  .   ? 153.910 226.019 190.161 1.00 135.88 ? 5   MAN v  C5  1 
HETATM 19102 C C6  . MAN VA 7  .   ? 152.787 225.799 191.157 1.00 135.88 ? 5   MAN v  C6  1 
HETATM 19103 O O2  . MAN VA 7  .   ? 157.163 227.438 190.608 1.00 135.88 ? 5   MAN v  O2  1 
HETATM 19104 O O3  . MAN VA 7  .   ? 157.467 224.853 189.794 1.00 135.88 ? 5   MAN v  O3  1 
HETATM 19105 O O4  . MAN VA 7  .   ? 154.922 223.868 190.554 1.00 135.88 ? 5   MAN v  O4  1 
HETATM 19106 O O5  . MAN VA 7  .   ? 154.200 227.430 190.141 1.00 135.88 ? 5   MAN v  O5  1 
HETATM 19107 O O6  . MAN VA 7  .   ? 152.658 224.398 191.379 1.00 135.88 ? 5   MAN v  O6  1 
HETATM 19108 C C1  . NAG WA 6  .   ? 161.450 228.758 168.205 1.00 78.01  ? 1   NAG w  C1  1 
HETATM 19109 C C2  . NAG WA 6  .   ? 161.589 229.485 166.872 1.00 78.01  ? 1   NAG w  C2  1 
HETATM 19110 C C3  . NAG WA 6  .   ? 160.888 230.842 166.936 1.00 78.01  ? 1   NAG w  C3  1 
HETATM 19111 C C4  . NAG WA 6  .   ? 159.458 230.692 167.447 1.00 78.01  ? 1   NAG w  C4  1 
HETATM 19112 C C5  . NAG WA 6  .   ? 159.416 229.846 168.720 1.00 78.01  ? 1   NAG w  C5  1 
HETATM 19113 C C6  . NAG WA 6  .   ? 158.011 229.526 169.175 1.00 78.01  ? 1   NAG w  C6  1 
HETATM 19114 C C7  . NAG WA 6  .   ? 163.397 229.849 165.252 1.00 78.01  ? 1   NAG w  C7  1 
HETATM 19115 C C8  . NAG WA 6  .   ? 164.876 229.997 165.059 1.00 78.01  ? 1   NAG w  C8  1 
HETATM 19116 N N2  . NAG WA 6  .   ? 162.987 229.648 166.509 1.00 78.01  ? 1   NAG w  N2  1 
HETATM 19117 O O3  . NAG WA 6  .   ? 160.891 231.403 165.628 1.00 78.01  ? 1   NAG w  O3  1 
HETATM 19118 O O4  . NAG WA 6  .   ? 158.872 231.947 167.784 1.00 78.01  ? 1   NAG w  O4  1 
HETATM 19119 O O5  . NAG WA 6  .   ? 160.080 228.592 168.511 1.00 78.01  ? 1   NAG w  O5  1 
HETATM 19120 O O6  . NAG WA 6  .   ? 157.040 230.161 168.353 1.00 78.01  ? 1   NAG w  O6  1 
HETATM 19121 O O7  . NAG WA 6  .   ? 162.609 229.910 164.314 1.00 78.01  ? 1   NAG w  O7  1 
HETATM 19122 C C1  . NAG WA 6  .   ? 159.266 233.094 167.012 1.00 95.57  ? 2   NAG w  C1  1 
HETATM 19123 C C2  . NAG WA 6  .   ? 158.042 234.000 166.872 1.00 95.57  ? 2   NAG w  C2  1 
HETATM 19124 C C3  . NAG WA 6  .   ? 158.411 235.287 166.141 1.00 95.57  ? 2   NAG w  C3  1 
HETATM 19125 C C4  . NAG WA 6  .   ? 159.578 235.969 166.838 1.00 95.57  ? 2   NAG w  C4  1 
HETATM 19126 C C5  . NAG WA 6  .   ? 160.748 234.997 166.939 1.00 95.57  ? 2   NAG w  C5  1 
HETATM 19127 C C6  . NAG WA 6  .   ? 161.924 235.565 167.698 1.00 95.57  ? 2   NAG w  C6  1 
HETATM 19128 C C7  . NAG WA 6  .   ? 155.679 233.683 166.287 1.00 95.57  ? 2   NAG w  C7  1 
HETATM 19129 C C8  . NAG WA 6  .   ? 154.694 232.865 165.508 1.00 95.57  ? 2   NAG w  C8  1 
HETATM 19130 N N2  . NAG WA 6  .   ? 156.960 233.314 166.184 1.00 95.57  ? 2   NAG w  N2  1 
HETATM 19131 O O3  . NAG WA 6  .   ? 157.285 236.157 166.113 1.00 95.57  ? 2   NAG w  O3  1 
HETATM 19132 O O4  . NAG WA 6  .   ? 159.973 237.133 166.121 1.00 95.57  ? 2   NAG w  O4  1 
HETATM 19133 O O5  . NAG WA 6  .   ? 160.333 233.815 167.640 1.00 95.57  ? 2   NAG w  O5  1 
HETATM 19134 O O6  . NAG WA 6  .   ? 162.935 234.585 167.898 1.00 95.57  ? 2   NAG w  O6  1 
HETATM 19135 O O7  . NAG WA 6  .   ? 155.331 234.636 166.979 1.00 95.57  ? 2   NAG w  O7  1 
HETATM 19136 C C1  . BMA WA 6  .   ? 159.266 238.266 166.674 1.00 108.36 ? 3   BMA w  C1  1 
HETATM 19137 C C2  . BMA WA 6  .   ? 160.143 238.892 167.788 1.00 108.36 ? 3   BMA w  C2  1 
HETATM 19138 C C3  . BMA WA 6  .   ? 159.482 240.166 168.315 1.00 108.36 ? 3   BMA w  C3  1 
HETATM 19139 C C4  . BMA WA 6  .   ? 159.082 241.106 167.168 1.00 108.36 ? 3   BMA w  C4  1 
HETATM 19140 C C5  . BMA WA 6  .   ? 158.214 240.353 166.149 1.00 108.36 ? 3   BMA w  C5  1 
HETATM 19141 C C6  . BMA WA 6  .   ? 157.822 241.212 164.960 1.00 108.36 ? 3   BMA w  C6  1 
HETATM 19142 O O2  . BMA WA 6  .   ? 161.412 239.269 167.279 1.00 108.36 ? 3   BMA w  O2  1 
HETATM 19143 O O3  . BMA WA 6  .   ? 160.326 240.851 169.234 1.00 108.36 ? 3   BMA w  O3  1 
HETATM 19144 O O4  . BMA WA 6  .   ? 158.358 242.214 167.682 1.00 108.36 ? 3   BMA w  O4  1 
HETATM 19145 O O5  . BMA WA 6  .   ? 158.965 239.227 165.664 1.00 108.36 ? 3   BMA w  O5  1 
HETATM 19146 O O6  . BMA WA 6  .   ? 156.877 240.491 164.180 1.00 108.36 ? 3   BMA w  O6  1 
HETATM 19147 C C1  . NAG XA 13 .   ? 165.415 207.572 177.300 1.00 43.28  ? 1   NAG x  C1  1 
HETATM 19148 C C2  . NAG XA 13 .   ? 165.314 206.534 176.185 1.00 43.28  ? 1   NAG x  C2  1 
HETATM 19149 C C3  . NAG XA 13 .   ? 164.084 206.797 175.324 1.00 43.28  ? 1   NAG x  C3  1 
HETATM 19150 C C4  . NAG XA 13 .   ? 162.838 206.871 176.195 1.00 43.28  ? 1   NAG x  C4  1 
HETATM 19151 C C5  . NAG XA 13 .   ? 163.037 207.919 177.283 1.00 43.28  ? 1   NAG x  C5  1 
HETATM 19152 C C6  . NAG XA 13 .   ? 161.880 208.001 178.250 1.00 43.28  ? 1   NAG x  C6  1 
HETATM 19153 C C7  . NAG XA 13 .   ? 166.815 205.550 174.514 1.00 43.28  ? 1   NAG x  C7  1 
HETATM 19154 C C8  . NAG XA 13 .   ? 168.095 205.707 173.753 1.00 43.28  ? 1   NAG x  C8  1 
HETATM 19155 N N2  . NAG XA 13 .   ? 166.517 206.532 175.369 1.00 43.28  ? 1   NAG x  N2  1 
HETATM 19156 O O3  . NAG XA 13 .   ? 163.945 205.754 174.367 1.00 43.28  ? 1   NAG x  O3  1 
HETATM 19157 O O4  . NAG XA 13 .   ? 161.705 207.207 175.401 1.00 43.28  ? 1   NAG x  O4  1 
HETATM 19158 O O5  . NAG XA 13 .   ? 164.199 207.588 178.057 1.00 43.28  ? 1   NAG x  O5  1 
HETATM 19159 O O6  . NAG XA 13 .   ? 161.528 206.718 178.748 1.00 43.28  ? 1   NAG x  O6  1 
HETATM 19160 O O7  . NAG XA 13 .   ? 166.083 204.578 174.361 1.00 43.28  ? 1   NAG x  O7  1 
HETATM 19161 C C1  . NAG XA 13 .   ? 160.582 206.406 175.837 1.00 52.75  ? 2   NAG x  C1  1 
HETATM 19162 C C2  . NAG XA 13 .   ? 159.314 206.919 175.155 1.00 52.75  ? 2   NAG x  C2  1 
HETATM 19163 C C3  . NAG XA 13 .   ? 158.115 206.071 175.570 1.00 52.75  ? 2   NAG x  C3  1 
HETATM 19164 C C4  . NAG XA 13 .   ? 158.395 204.588 175.361 1.00 52.75  ? 2   NAG x  C4  1 
HETATM 19165 C C5  . NAG XA 13 .   ? 159.725 204.192 175.999 1.00 52.75  ? 2   NAG x  C5  1 
HETATM 19166 C C6  . NAG XA 13 .   ? 160.130 202.769 175.697 1.00 52.75  ? 2   NAG x  C6  1 
HETATM 19167 C C7  . NAG XA 13 .   ? 159.386 209.320 174.642 1.00 52.75  ? 2   NAG x  C7  1 
HETATM 19168 C C8  . NAG XA 13 .   ? 159.077 210.700 175.137 1.00 52.75  ? 2   NAG x  C8  1 
HETATM 19169 N N2  . NAG XA 13 .   ? 159.082 208.318 175.474 1.00 52.75  ? 2   NAG x  N2  1 
HETATM 19170 O O3  . NAG XA 13 .   ? 156.978 206.460 174.809 1.00 52.75  ? 2   NAG x  O3  1 
HETATM 19171 O O4  . NAG XA 13 .   ? 157.358 203.831 175.975 1.00 52.75  ? 2   NAG x  O4  1 
HETATM 19172 O O5  . NAG XA 13 .   ? 160.777 205.033 175.508 1.00 52.75  ? 2   NAG x  O5  1 
HETATM 19173 O O6  . NAG XA 13 .   ? 160.284 202.012 176.890 1.00 52.75  ? 2   NAG x  O6  1 
HETATM 19174 O O7  . NAG XA 13 .   ? 159.889 209.121 173.542 1.00 52.75  ? 2   NAG x  O7  1 
HETATM 19175 C C1  . BMA XA 13 .   ? 156.777 202.892 175.050 1.00 64.15  ? 3   BMA x  C1  1 
HETATM 19176 C C2  . BMA XA 13 .   ? 155.931 201.905 175.888 1.00 64.15  ? 3   BMA x  C2  1 
HETATM 19177 C C3  . BMA XA 13 .   ? 155.114 200.990 174.982 1.00 64.15  ? 3   BMA x  C3  1 
HETATM 19178 C C4  . BMA XA 13 .   ? 154.384 201.784 173.901 1.00 64.15  ? 3   BMA x  C4  1 
HETATM 19179 C C5  . BMA XA 13 .   ? 155.379 202.663 173.143 1.00 64.15  ? 3   BMA x  C5  1 
HETATM 19180 C C6  . BMA XA 13 .   ? 154.723 203.494 172.063 1.00 64.15  ? 3   BMA x  C6  1 
HETATM 19181 O O2  . BMA XA 13 .   ? 155.001 202.609 176.692 1.00 64.15  ? 3   BMA x  O2  1 
HETATM 19182 O O3  . BMA XA 13 .   ? 154.175 200.230 175.729 1.00 64.15  ? 3   BMA x  O3  1 
HETATM 19183 O O4  . BMA XA 13 .   ? 153.755 200.894 172.996 1.00 64.15  ? 3   BMA x  O4  1 
HETATM 19184 O O5  . BMA XA 13 .   ? 155.985 203.554 174.083 1.00 64.15  ? 3   BMA x  O5  1 
HETATM 19185 O O6  . BMA XA 13 .   ? 153.923 204.483 172.690 1.00 64.15  ? 3   BMA x  O6  1 
HETATM 19186 C C1  . MAN XA 13 .   ? 154.314 198.831 175.411 1.00 65.41  ? 4   MAN x  C1  1 
HETATM 19187 C C2  . MAN XA 13 .   ? 152.932 198.179 175.642 1.00 65.41  ? 4   MAN x  C2  1 
HETATM 19188 C C3  . MAN XA 13 .   ? 152.607 198.205 177.130 1.00 65.41  ? 4   MAN x  C3  1 
HETATM 19189 C C4  . MAN XA 13 .   ? 153.750 197.589 177.948 1.00 65.41  ? 4   MAN x  C4  1 
HETATM 19190 C C5  . MAN XA 13 .   ? 155.060 198.315 177.633 1.00 65.41  ? 4   MAN x  C5  1 
HETATM 19191 C C6  . MAN XA 13 .   ? 156.252 197.700 178.332 1.00 65.41  ? 4   MAN x  C6  1 
HETATM 19192 O O2  . MAN XA 13 .   ? 152.918 196.788 175.285 1.00 65.41  ? 4   MAN x  O2  1 
HETATM 19193 O O3  . MAN XA 13 .   ? 151.383 197.535 177.415 1.00 65.41  ? 4   MAN x  O3  1 
HETATM 19194 O O4  . MAN XA 13 .   ? 153.473 197.708 179.333 1.00 65.41  ? 4   MAN x  O4  1 
HETATM 19195 O O5  . MAN XA 13 .   ? 155.306 198.241 176.217 1.00 65.41  ? 4   MAN x  O5  1 
HETATM 19196 O O6  . MAN XA 13 .   ? 157.432 198.233 177.744 1.00 65.41  ? 4   MAN x  O6  1 
HETATM 19197 C C1  . MAN XA 13 .   ? 153.149 196.576 173.871 1.00 66.61  ? 5   MAN x  C1  1 
HETATM 19198 C C2  . MAN XA 13 .   ? 154.551 195.915 173.740 1.00 66.61  ? 5   MAN x  C2  1 
HETATM 19199 C C3  . MAN XA 13 .   ? 155.141 196.207 172.369 1.00 66.61  ? 5   MAN x  C3  1 
HETATM 19200 C C4  . MAN XA 13 .   ? 154.025 196.408 171.343 1.00 66.61  ? 5   MAN x  C4  1 
HETATM 19201 C C5  . MAN XA 13 .   ? 153.240 197.685 171.686 1.00 66.61  ? 5   MAN x  C5  1 
HETATM 19202 C C6  . MAN XA 13 .   ? 151.864 197.734 171.043 1.00 66.61  ? 5   MAN x  C6  1 
HETATM 19203 O O2  . MAN XA 13 .   ? 154.465 194.492 173.830 1.00 66.61  ? 5   MAN x  O2  1 
HETATM 19204 O O3  . MAN XA 13 .   ? 156.027 195.177 171.944 1.00 66.61  ? 5   MAN x  O3  1 
HETATM 19205 O O4  . MAN XA 13 .   ? 154.580 196.537 170.046 1.00 66.61  ? 5   MAN x  O4  1 
HETATM 19206 O O5  . MAN XA 13 .   ? 153.058 197.790 173.124 1.00 66.61  ? 5   MAN x  O5  1 
HETATM 19207 O O6  . MAN XA 13 .   ? 151.082 196.674 171.584 1.00 66.61  ? 5   MAN x  O6  1 
HETATM 19208 C C1  . MAN XA 13 .   ? 152.926 204.925 171.746 1.00 76.32  ? 6   MAN x  C1  1 
HETATM 19209 C C2  . MAN XA 13 .   ? 153.497 206.167 171.012 1.00 76.32  ? 6   MAN x  C2  1 
HETATM 19210 C C3  . MAN XA 13 .   ? 153.552 207.358 171.959 1.00 76.32  ? 6   MAN x  C3  1 
HETATM 19211 C C4  . MAN XA 13 .   ? 152.194 207.576 172.637 1.00 76.32  ? 6   MAN x  C4  1 
HETATM 19212 C C5  . MAN XA 13 .   ? 151.772 206.296 173.366 1.00 76.32  ? 6   MAN x  C5  1 
HETATM 19213 C C6  . MAN XA 13 .   ? 150.403 206.405 174.011 1.00 76.32  ? 6   MAN x  C6  1 
HETATM 19214 O O2  . MAN XA 13 .   ? 152.650 206.570 169.934 1.00 76.32  ? 6   MAN x  O2  1 
HETATM 19215 O O3  . MAN XA 13 .   ? 153.961 208.543 171.288 1.00 76.32  ? 6   MAN x  O3  1 
HETATM 19216 O O4  . MAN XA 13 .   ? 152.285 208.642 173.568 1.00 76.32  ? 6   MAN x  O4  1 
HETATM 19217 O O5  . MAN XA 13 .   ? 151.710 205.218 172.413 1.00 76.32  ? 6   MAN x  O5  1 
HETATM 19218 O O6  . MAN XA 13 .   ? 150.352 205.492 175.098 1.00 76.32  ? 6   MAN x  O6  1 
HETATM 19219 C C1  . MAN XA 13 .   ? 150.686 206.206 176.306 1.00 84.68  ? 7   MAN x  C1  1 
HETATM 19220 C C2  . MAN XA 13 .   ? 151.608 205.288 177.153 1.00 84.68  ? 7   MAN x  C2  1 
HETATM 19221 C C3  . MAN XA 13 .   ? 150.807 204.131 177.748 1.00 84.68  ? 7   MAN x  C3  1 
HETATM 19222 C C4  . MAN XA 13 .   ? 149.555 204.650 178.467 1.00 84.68  ? 7   MAN x  C4  1 
HETATM 19223 C C5  . MAN XA 13 .   ? 148.711 205.468 177.486 1.00 84.68  ? 7   MAN x  C5  1 
HETATM 19224 C C6  . MAN XA 13 .   ? 147.462 206.048 178.120 1.00 84.68  ? 7   MAN x  C6  1 
HETATM 19225 O O2  . MAN XA 13 .   ? 152.158 205.992 178.269 1.00 84.68  ? 7   MAN x  O2  1 
HETATM 19226 O O3  . MAN XA 13 .   ? 151.596 203.344 178.635 1.00 84.68  ? 7   MAN x  O3  1 
HETATM 19227 O O4  . MAN XA 13 .   ? 148.788 203.561 178.956 1.00 84.68  ? 7   MAN x  O4  1 
HETATM 19228 O O5  . MAN XA 13 .   ? 149.505 206.570 177.006 1.00 84.68  ? 7   MAN x  O5  1 
HETATM 19229 O O6  . MAN XA 13 .   ? 147.857 207.079 179.018 1.00 84.68  ? 7   MAN x  O6  1 
HETATM 19230 C C1  . NAG YA 5  .   ? 156.881 220.965 152.747 1.00 90.86  ? 1   NAG y  C1  1 
HETATM 19231 C C2  . NAG YA 5  .   ? 157.535 222.193 152.186 1.00 90.86  ? 1   NAG y  C2  1 
HETATM 19232 C C3  . NAG YA 5  .   ? 156.458 223.197 151.791 1.00 90.86  ? 1   NAG y  C3  1 
HETATM 19233 C C4  . NAG YA 5  .   ? 155.314 222.546 151.009 1.00 90.86  ? 1   NAG y  C4  1 
HETATM 19234 C C5  . NAG YA 5  .   ? 154.985 221.102 151.431 1.00 90.86  ? 1   NAG y  C5  1 
HETATM 19235 C C6  . NAG YA 5  .   ? 154.269 220.307 150.361 1.00 90.86  ? 1   NAG y  C6  1 
HETATM 19236 C C7  . NAG YA 5  .   ? 159.767 222.910 152.924 1.00 90.86  ? 1   NAG y  C7  1 
HETATM 19237 C C8  . NAG YA 5  .   ? 160.562 223.540 154.029 1.00 90.86  ? 1   NAG y  C8  1 
HETATM 19238 N N2  . NAG YA 5  .   ? 158.455 222.781 153.148 1.00 90.86  ? 1   NAG y  N2  1 
HETATM 19239 O O3  . NAG YA 5  .   ? 157.047 224.229 151.007 1.00 90.86  ? 1   NAG y  O3  1 
HETATM 19240 O O4  . NAG YA 5  .   ? 154.147 223.312 151.290 1.00 90.86  ? 1   NAG y  O4  1 
HETATM 19241 O O5  . NAG YA 5  .   ? 156.160 220.349 151.762 1.00 90.86  ? 1   NAG y  O5  1 
HETATM 19242 O O6  . NAG YA 5  .   ? 153.952 221.090 149.218 1.00 90.86  ? 1   NAG y  O6  1 
HETATM 19243 O O7  . NAG YA 5  .   ? 160.290 222.537 151.879 1.00 90.86  ? 1   NAG y  O7  1 
HETATM 19244 C C1  . NAG YA 5  .   ? 153.341 223.668 150.162 1.00 108.53 ? 2   NAG y  C1  1 
HETATM 19245 C C2  . NAG YA 5  .   ? 151.881 223.427 150.550 1.00 108.53 ? 2   NAG y  C2  1 
HETATM 19246 C C3  . NAG YA 5  .   ? 150.948 223.893 149.438 1.00 108.53 ? 2   NAG y  C3  1 
HETATM 19247 C C4  . NAG YA 5  .   ? 151.241 225.342 149.081 1.00 108.53 ? 2   NAG y  C4  1 
HETATM 19248 C C5  . NAG YA 5  .   ? 152.712 225.488 148.713 1.00 108.53 ? 2   NAG y  C5  1 
HETATM 19249 C C6  . NAG YA 5  .   ? 153.112 226.917 148.432 1.00 108.53 ? 2   NAG y  C6  1 
HETATM 19250 C C7  . NAG YA 5  .   ? 150.909 221.616 151.895 1.00 108.53 ? 2   NAG y  C7  1 
HETATM 19251 C C8  . NAG YA 5  .   ? 150.768 220.132 152.055 1.00 108.53 ? 2   NAG y  C8  1 
HETATM 19252 N N2  . NAG YA 5  .   ? 151.645 222.026 150.856 1.00 108.53 ? 2   NAG y  N2  1 
HETATM 19253 O O3  . NAG YA 5  .   ? 149.598 223.760 149.867 1.00 108.53 ? 2   NAG y  O3  1 
HETATM 19254 O O4  . NAG YA 5  .   ? 150.423 225.756 147.993 1.00 108.53 ? 2   NAG y  O4  1 
HETATM 19255 O O5  . NAG YA 5  .   ? 153.527 225.037 149.805 1.00 108.53 ? 2   NAG y  O5  1 
HETATM 19256 O O6  . NAG YA 5  .   ? 154.464 227.159 148.797 1.00 108.53 ? 2   NAG y  O6  1 
HETATM 19257 O O7  . NAG YA 5  .   ? 150.385 222.407 152.673 1.00 108.53 ? 2   NAG y  O7  1 
HETATM 19258 C C1  . BMA YA 5  .   ? 149.812 227.011 148.360 1.00 125.75 ? 3   BMA y  C1  1 
HETATM 19259 C C2  . BMA YA 5  .   ? 149.876 227.937 147.129 1.00 125.75 ? 3   BMA y  C2  1 
HETATM 19260 C C3  . BMA YA 5  .   ? 149.155 229.249 147.434 1.00 125.75 ? 3   BMA y  C3  1 
HETATM 19261 C C4  . BMA YA 5  .   ? 147.750 228.994 148.011 1.00 125.75 ? 3   BMA y  C4  1 
HETATM 19262 C C5  . BMA YA 5  .   ? 147.838 228.045 149.218 1.00 125.75 ? 3   BMA y  C5  1 
HETATM 19263 C C6  . BMA YA 5  .   ? 146.479 227.698 149.800 1.00 125.75 ? 3   BMA y  C6  1 
HETATM 19264 O O2  . BMA YA 5  .   ? 149.212 227.349 146.021 1.00 125.75 ? 3   BMA y  O2  1 
HETATM 19265 O O3  . BMA YA 5  .   ? 149.064 230.078 146.279 1.00 125.75 ? 3   BMA y  O3  1 
HETATM 19266 O O4  . BMA YA 5  .   ? 147.161 230.220 148.414 1.00 125.75 ? 3   BMA y  O4  1 
HETATM 19267 O O5  . BMA YA 5  .   ? 148.465 226.828 148.787 1.00 125.75 ? 3   BMA y  O5  1 
HETATM 19268 O O6  . BMA YA 5  .   ? 145.800 226.854 148.879 1.00 125.75 ? 3   BMA y  O6  1 
HETATM 19269 C C1  . MAN YA 5  .   ? 150.223 230.938 146.221 1.00 132.19 ? 4   MAN y  C1  1 
HETATM 19270 C C2  . MAN YA 5  .   ? 149.909 232.080 145.219 1.00 132.19 ? 4   MAN y  C2  1 
HETATM 19271 C C3  . MAN YA 5  .   ? 149.884 231.540 143.788 1.00 132.19 ? 4   MAN y  C3  1 
HETATM 19272 C C4  . MAN YA 5  .   ? 151.147 230.719 143.488 1.00 132.19 ? 4   MAN y  C4  1 
HETATM 19273 C C5  . MAN YA 5  .   ? 151.286 229.603 144.526 1.00 132.19 ? 4   MAN y  C5  1 
HETATM 19274 C C6  . MAN YA 5  .   ? 152.531 228.758 144.331 1.00 132.19 ? 4   MAN y  C6  1 
HETATM 19275 O O2  . MAN YA 5  .   ? 150.927 233.082 145.238 1.00 132.19 ? 4   MAN y  O2  1 
HETATM 19276 O O3  . MAN YA 5  .   ? 149.742 232.586 142.832 1.00 132.19 ? 4   MAN y  O3  1 
HETATM 19277 O O4  . MAN YA 5  .   ? 151.059 230.149 142.191 1.00 132.19 ? 4   MAN y  O4  1 
HETATM 19278 O O5  . MAN YA 5  .   ? 151.368 230.204 145.832 1.00 132.19 ? 4   MAN y  O5  1 
HETATM 19279 O O6  . MAN YA 5  .   ? 152.571 228.335 142.972 1.00 132.19 ? 4   MAN y  O6  1 
HETATM 19280 C C1  . NAG ZA 14 .   ? 192.781 198.032 196.588 1.00 74.21  ? 1   NAG z  C1  1 
HETATM 19281 C C2  . NAG ZA 14 .   ? 194.222 197.814 196.144 1.00 74.21  ? 1   NAG z  C2  1 
HETATM 19282 C C3  . NAG ZA 14 .   ? 194.933 199.152 195.994 1.00 74.21  ? 1   NAG z  C3  1 
HETATM 19283 C C4  . NAG ZA 14 .   ? 194.152 200.060 195.053 1.00 74.21  ? 1   NAG z  C4  1 
HETATM 19284 C C5  . NAG ZA 14 .   ? 192.703 200.181 195.517 1.00 74.21  ? 1   NAG z  C5  1 
HETATM 19285 C C6  . NAG ZA 14 .   ? 191.839 200.952 194.548 1.00 74.21  ? 1   NAG z  C6  1 
HETATM 19286 C C7  . NAG ZA 14 .   ? 195.019 197.215 198.387 1.00 74.21  ? 1   NAG z  C7  1 
HETATM 19287 C C8  . NAG ZA 14 .   ? 195.792 196.222 199.202 1.00 74.21  ? 1   NAG z  C8  1 
HETATM 19288 N N2  . NAG ZA 14 .   ? 194.933 196.957 197.079 1.00 74.21  ? 1   NAG z  N2  1 
HETATM 19289 O O3  . NAG ZA 14 .   ? 196.244 198.937 195.485 1.00 74.21  ? 1   NAG z  O3  1 
HETATM 19290 O O4  . NAG ZA 14 .   ? 194.744 201.355 195.028 1.00 74.21  ? 1   NAG z  O4  1 
HETATM 19291 O O5  . NAG ZA 14 .   ? 192.114 198.878 195.648 1.00 74.21  ? 1   NAG z  O5  1 
HETATM 19292 O O6  . NAG ZA 14 .   ? 190.778 200.150 194.047 1.00 74.21  ? 1   NAG z  O6  1 
HETATM 19293 O O7  . NAG ZA 14 .   ? 194.498 198.205 198.891 1.00 74.21  ? 1   NAG z  O7  1 
HETATM 19294 C C1  . NAG ZA 14 .   ? 195.632 201.454 193.895 1.00 76.26  ? 2   NAG z  C1  1 
HETATM 19295 C C2  . NAG ZA 14 .   ? 196.358 202.797 193.958 1.00 76.26  ? 2   NAG z  C2  1 
HETATM 19296 C C3  . NAG ZA 14 .   ? 197.338 202.917 192.796 1.00 76.26  ? 2   NAG z  C3  1 
HETATM 19297 C C4  . NAG ZA 14 .   ? 198.284 201.724 192.780 1.00 76.26  ? 2   NAG z  C4  1 
HETATM 19298 C C5  . NAG ZA 14 .   ? 197.488 200.423 192.771 1.00 76.26  ? 2   NAG z  C5  1 
HETATM 19299 C C6  . NAG ZA 14 .   ? 198.365 199.198 192.878 1.00 76.26  ? 2   NAG z  C6  1 
HETATM 19300 C C7  . NAG ZA 14 .   ? 194.548 204.126 192.962 1.00 76.26  ? 2   NAG z  C7  1 
HETATM 19301 C C8  . NAG ZA 14 .   ? 193.655 205.319 193.125 1.00 76.26  ? 2   NAG z  C8  1 
HETATM 19302 N N2  . NAG ZA 14 .   ? 195.418 203.907 193.952 1.00 76.26  ? 2   NAG z  N2  1 
HETATM 19303 O O3  . NAG ZA 14 .   ? 198.079 204.125 192.922 1.00 76.26  ? 2   NAG z  O3  1 
HETATM 19304 O O4  . NAG ZA 14 .   ? 199.109 201.774 191.622 1.00 76.26  ? 2   NAG z  O4  1 
HETATM 19305 O O5  . NAG ZA 14 .   ? 196.592 200.388 193.892 1.00 76.26  ? 2   NAG z  O5  1 
HETATM 19306 O O6  . NAG ZA 14 .   ? 199.129 199.213 194.076 1.00 76.26  ? 2   NAG z  O6  1 
HETATM 19307 O O7  . NAG ZA 14 .   ? 194.482 203.394 191.979 1.00 76.26  ? 2   NAG z  O7  1 
HETATM 19308 C C1  . BMA ZA 14 .   ? 200.403 202.294 191.991 1.00 90.62  ? 3   BMA z  C1  1 
HETATM 19309 C C2  . BMA ZA 14 .   ? 201.416 201.822 190.920 1.00 90.62  ? 3   BMA z  C2  1 
HETATM 19310 C C3  . BMA ZA 14 .   ? 202.767 202.528 191.084 1.00 90.62  ? 3   BMA z  C3  1 
HETATM 19311 C C4  . BMA ZA 14 .   ? 202.608 204.033 191.341 1.00 90.62  ? 3   BMA z  C4  1 
HETATM 19312 C C5  . BMA ZA 14 .   ? 201.602 204.282 192.468 1.00 90.62  ? 3   BMA z  C5  1 
HETATM 19313 C C6  . BMA ZA 14 .   ? 201.378 205.759 192.739 1.00 90.62  ? 3   BMA z  C6  1 
HETATM 19314 O O2  . BMA ZA 14 .   ? 200.951 202.140 189.619 1.00 90.62  ? 3   BMA z  O2  1 
HETATM 19315 O O3  . BMA ZA 14 .   ? 203.583 202.338 189.934 1.00 90.62  ? 3   BMA z  O3  1 
HETATM 19316 O O4  . BMA ZA 14 .   ? 203.861 204.592 191.698 1.00 90.62  ? 3   BMA z  O4  1 
HETATM 19317 O O5  . BMA ZA 14 .   ? 200.359 203.705 192.078 1.00 90.62  ? 3   BMA z  O5  1 
HETATM 19318 O O6  . BMA ZA 14 .   ? 201.208 206.417 191.487 1.00 90.62  ? 3   BMA z  O6  1 
HETATM 19319 C C1  . MAN ZA 14 .   ? 204.692 201.469 190.240 1.00 105.74 ? 4   MAN z  C1  1 
HETATM 19320 C C2  . MAN ZA 14 .   ? 205.785 201.741 189.180 1.00 105.74 ? 4   MAN z  C2  1 
HETATM 19321 C C3  . MAN ZA 14 .   ? 205.311 201.251 187.817 1.00 105.74 ? 4   MAN z  C3  1 
HETATM 19322 C C4  . MAN ZA 14 .   ? 204.862 199.786 187.901 1.00 105.74 ? 4   MAN z  C4  1 
HETATM 19323 C C5  . MAN ZA 14 .   ? 203.766 199.645 188.968 1.00 105.74 ? 4   MAN z  C5  1 
HETATM 19324 C C6  . MAN ZA 14 .   ? 203.318 198.211 189.168 1.00 105.74 ? 4   MAN z  C6  1 
HETATM 19325 O O2  . MAN ZA 14 .   ? 206.979 201.004 189.447 1.00 105.74 ? 4   MAN z  O2  1 
HETATM 19326 O O3  . MAN ZA 14 .   ? 206.318 201.401 186.821 1.00 105.74 ? 4   MAN z  O3  1 
HETATM 19327 O O4  . MAN ZA 14 .   ? 204.357 199.361 186.645 1.00 105.74 ? 4   MAN z  O4  1 
HETATM 19328 O O5  . MAN ZA 14 .   ? 204.278 200.119 190.231 1.00 105.74 ? 4   MAN z  O5  1 
HETATM 19329 O O6  . MAN ZA 14 .   ? 204.406 197.480 189.724 1.00 105.74 ? 4   MAN z  O6  1 
HETATM 19330 C C1  . MAN ZA 14 .   ? 207.364 201.190 190.824 1.00 118.45 ? 5   MAN z  C1  1 
HETATM 19331 C C2  . MAN ZA 14 .   ? 208.763 201.854 190.829 1.00 118.45 ? 5   MAN z  C2  1 
HETATM 19332 C C3  . MAN ZA 14 .   ? 209.814 200.865 190.328 1.00 118.45 ? 5   MAN z  C3  1 
HETATM 19333 C C4  . MAN ZA 14 .   ? 209.717 199.532 191.086 1.00 118.45 ? 5   MAN z  C4  1 
HETATM 19334 C C5  . MAN ZA 14 .   ? 208.293 198.976 190.969 1.00 118.45 ? 5   MAN z  C5  1 
HETATM 19335 C C6  . MAN ZA 14 .   ? 208.094 197.688 191.746 1.00 118.45 ? 5   MAN z  C6  1 
HETATM 19336 O O2  . MAN ZA 14 .   ? 209.167 202.211 192.152 1.00 118.45 ? 5   MAN z  O2  1 
HETATM 19337 O O3  . MAN ZA 14 .   ? 211.131 201.396 190.434 1.00 118.45 ? 5   MAN z  O3  1 
HETATM 19338 O O4  . MAN ZA 14 .   ? 210.634 198.597 190.539 1.00 118.45 ? 5   MAN z  O4  1 
HETATM 19339 O O5  . MAN ZA 14 .   ? 207.370 199.949 191.498 1.00 118.45 ? 5   MAN z  O5  1 
HETATM 19340 O O6  . MAN ZA 14 .   ? 208.208 197.985 193.134 1.00 118.45 ? 5   MAN z  O6  1 
HETATM 19341 C C1  . MAN ZA 14 .   ? 201.171 207.848 191.676 1.00 99.52  ? 6   MAN z  C1  1 
HETATM 19342 C C2  . MAN ZA 14 .   ? 200.978 208.484 190.277 1.00 99.52  ? 6   MAN z  C2  1 
HETATM 19343 C C3  . MAN ZA 14 .   ? 202.249 208.299 189.440 1.00 99.52  ? 6   MAN z  C3  1 
HETATM 19344 C C4  . MAN ZA 14 .   ? 203.479 208.790 190.213 1.00 99.52  ? 6   MAN z  C4  1 
HETATM 19345 C C5  . MAN ZA 14 .   ? 203.563 208.055 191.555 1.00 99.52  ? 6   MAN z  C5  1 
HETATM 19346 C C6  . MAN ZA 14 .   ? 204.731 208.507 192.408 1.00 99.52  ? 6   MAN z  C6  1 
HETATM 19347 O O2  . MAN ZA 14 .   ? 200.775 209.896 190.369 1.00 99.52  ? 6   MAN z  O2  1 
HETATM 19348 O O3  . MAN ZA 14 .   ? 202.172 208.960 188.178 1.00 99.52  ? 6   MAN z  O3  1 
HETATM 19349 O O4  . MAN ZA 14 .   ? 204.657 208.540 189.463 1.00 99.52  ? 6   MAN z  O4  1 
HETATM 19350 O O5  . MAN ZA 14 .   ? 202.355 208.307 192.297 1.00 99.52  ? 6   MAN z  O5  1 
HETATM 19351 O O6  . MAN ZA 14 .   ? 205.931 208.176 191.720 1.00 99.52  ? 6   MAN z  O6  1 
HETATM 19352 C C1  . MAN ZA 14 .   ? 201.187 208.299 187.356 1.00 89.80  ? 7   MAN z  C1  1 
HETATM 19353 C C2  . MAN ZA 14 .   ? 201.772 208.148 185.922 1.00 89.80  ? 7   MAN z  C2  1 
HETATM 19354 C C3  . MAN ZA 14 .   ? 201.807 209.500 185.203 1.00 89.80  ? 7   MAN z  C3  1 
HETATM 19355 C C4  . MAN ZA 14 .   ? 200.461 210.229 185.327 1.00 89.80  ? 7   MAN z  C4  1 
HETATM 19356 C C5  . MAN ZA 14 .   ? 200.094 210.363 186.808 1.00 89.80  ? 7   MAN z  C5  1 
HETATM 19357 C C6  . MAN ZA 14 .   ? 198.772 211.068 187.039 1.00 89.80  ? 7   MAN z  C6  1 
HETATM 19358 O O2  . MAN ZA 14 .   ? 200.952 207.303 185.112 1.00 89.80  ? 7   MAN z  O2  1 
HETATM 19359 O O3  . MAN ZA 14 .   ? 202.163 209.357 183.832 1.00 89.80  ? 7   MAN z  O3  1 
HETATM 19360 O O4  . MAN ZA 14 .   ? 200.551 211.518 184.741 1.00 89.80  ? 7   MAN z  O4  1 
HETATM 19361 O O5  . MAN ZA 14 .   ? 199.985 209.043 187.364 1.00 89.80  ? 7   MAN z  O5  1 
HETATM 19362 O O6  . MAN ZA 14 .   ? 198.518 211.083 188.440 1.00 89.80  ? 7   MAN z  O6  1 
HETATM 19363 C C1  . NAG AB 7  .   ? 161.243 180.168 143.282 1.00 80.07  ? 1   NAG 0  C1  1 
HETATM 19364 C C2  . NAG AB 7  .   ? 162.219 179.929 142.141 1.00 80.07  ? 1   NAG 0  C2  1 
HETATM 19365 C C3  . NAG AB 7  .   ? 161.571 180.313 140.813 1.00 80.07  ? 1   NAG 0  C3  1 
HETATM 19366 C C4  . NAG AB 7  .   ? 160.228 179.611 140.645 1.00 80.07  ? 1   NAG 0  C4  1 
HETATM 19367 C C5  . NAG AB 7  .   ? 159.351 179.803 141.882 1.00 80.07  ? 1   NAG 0  C5  1 
HETATM 19368 C C6  . NAG AB 7  .   ? 158.084 178.981 141.839 1.00 80.07  ? 1   NAG 0  C6  1 
HETATM 19369 C C7  . NAG AB 7  .   ? 164.631 180.095 142.570 1.00 80.07  ? 1   NAG 0  C7  1 
HETATM 19370 C C8  . NAG AB 7  .   ? 165.791 181.022 142.768 1.00 80.07  ? 1   NAG 0  C8  1 
HETATM 19371 N N2  . NAG AB 7  .   ? 163.448 180.677 142.346 1.00 80.07  ? 1   NAG 0  N2  1 
HETATM 19372 O O3  . NAG AB 7  .   ? 162.441 179.957 139.745 1.00 80.07  ? 1   NAG 0  O3  1 
HETATM 19373 O O4  . NAG AB 7  .   ? 159.539 180.158 139.527 1.00 80.07  ? 1   NAG 0  O4  1 
HETATM 19374 O O5  . NAG AB 7  .   ? 160.061 179.406 143.064 1.00 80.07  ? 1   NAG 0  O5  1 
HETATM 19375 O O6  . NAG AB 7  .   ? 158.357 177.597 142.004 1.00 80.07  ? 1   NAG 0  O6  1 
HETATM 19376 O O7  . NAG AB 7  .   ? 164.759 178.876 142.613 1.00 80.07  ? 1   NAG 0  O7  1 
HETATM 19377 C C1  . NAG AB 7  .   ? 159.830 179.427 138.321 1.00 107.16 ? 2   NAG 0  C1  1 
HETATM 19378 C C2  . NAG AB 7  .   ? 158.519 179.214 137.564 1.00 107.16 ? 2   NAG 0  C2  1 
HETATM 19379 C C3  . NAG AB 7  .   ? 158.781 178.512 136.235 1.00 107.16 ? 2   NAG 0  C3  1 
HETATM 19380 C C4  . NAG AB 7  .   ? 159.823 179.276 135.430 1.00 107.16 ? 2   NAG 0  C4  1 
HETATM 19381 C C5  . NAG AB 7  .   ? 161.084 179.470 136.266 1.00 107.16 ? 2   NAG 0  C5  1 
HETATM 19382 C C6  . NAG AB 7  .   ? 162.128 180.315 135.573 1.00 107.16 ? 2   NAG 0  C6  1 
HETATM 19383 C C7  . NAG AB 7  .   ? 157.826 177.240 138.853 1.00 107.16 ? 2   NAG 0  C7  1 
HETATM 19384 C C8  . NAG AB 7  .   ? 156.726 176.608 139.652 1.00 107.16 ? 2   NAG 0  C8  1 
HETATM 19385 N N2  . NAG AB 7  .   ? 157.568 178.458 138.363 1.00 107.16 ? 2   NAG 0  N2  1 
HETATM 19386 O O3  . NAG AB 7  .   ? 157.567 178.424 135.498 1.00 107.16 ? 2   NAG 0  O3  1 
HETATM 19387 O O4  . NAG AB 7  .   ? 160.145 178.560 134.243 1.00 107.16 ? 2   NAG 0  O4  1 
HETATM 19388 O O5  . NAG AB 7  .   ? 160.756 180.140 137.492 1.00 107.16 ? 2   NAG 0  O5  1 
HETATM 19389 O O6  . NAG AB 7  .   ? 163.223 180.596 136.434 1.00 107.16 ? 2   NAG 0  O6  1 
HETATM 19390 O O7  . NAG AB 7  .   ? 158.897 176.675 138.660 1.00 107.16 ? 2   NAG 0  O7  1 
HETATM 19391 C C1  . BMA AB 7  .   ? 159.559 179.246 133.116 1.00 126.10 ? 3   BMA 0  C1  1 
HETATM 19392 C C2  . BMA AB 7  .   ? 160.473 179.014 131.890 1.00 126.10 ? 3   BMA 0  C2  1 
HETATM 19393 C C3  . BMA AB 7  .   ? 159.827 179.598 130.632 1.00 126.10 ? 3   BMA 0  C3  1 
HETATM 19394 C C4  . BMA AB 7  .   ? 158.364 179.156 130.488 1.00 126.10 ? 3   BMA 0  C4  1 
HETATM 19395 C C5  . BMA AB 7  .   ? 157.584 179.451 131.778 1.00 126.10 ? 3   BMA 0  C5  1 
HETATM 19396 C C6  . BMA AB 7  .   ? 156.149 178.961 131.708 1.00 126.10 ? 3   BMA 0  C6  1 
HETATM 19397 O O2  . BMA AB 7  .   ? 160.650 177.626 131.651 1.00 126.10 ? 3   BMA 0  O2  1 
HETATM 19398 O O3  . BMA AB 7  .   ? 160.552 179.238 129.462 1.00 126.10 ? 3   BMA 0  O3  1 
HETATM 19399 O O4  . BMA AB 7  .   ? 157.757 179.843 129.404 1.00 126.10 ? 3   BMA 0  O4  1 
HETATM 19400 O O5  . BMA AB 7  .   ? 158.237 178.778 132.866 1.00 126.10 ? 3   BMA 0  O5  1 
HETATM 19401 O O6  . BMA AB 7  .   ? 155.864 178.224 132.905 1.00 126.10 ? 3   BMA 0  O6  1 
HETATM 19402 C C1  . MAN AB 7  .   ? 161.314 180.378 129.013 1.00 126.84 ? 4   MAN 0  C1  1 
HETATM 19403 C C2  . MAN AB 7  .   ? 160.901 180.672 127.547 1.00 126.84 ? 4   MAN 0  C2  1 
HETATM 19404 C C3  . MAN AB 7  .   ? 162.046 181.360 126.815 1.00 126.84 ? 4   MAN 0  C3  1 
HETATM 19405 C C4  . MAN AB 7  .   ? 162.900 182.164 127.799 1.00 126.84 ? 4   MAN 0  C4  1 
HETATM 19406 C C5  . MAN AB 7  .   ? 163.600 181.203 128.777 1.00 126.84 ? 4   MAN 0  C5  1 
HETATM 19407 C C6  . MAN AB 7  .   ? 164.041 181.874 130.065 1.00 126.84 ? 4   MAN 0  C6  1 
HETATM 19408 O O2  . MAN AB 7  .   ? 159.799 181.581 127.485 1.00 126.84 ? 4   MAN 0  O2  1 
HETATM 19409 O O3  . MAN AB 7  .   ? 161.576 182.198 125.763 1.00 126.84 ? 4   MAN 0  O3  1 
HETATM 19410 O O4  . MAN AB 7  .   ? 163.881 182.905 127.091 1.00 126.84 ? 4   MAN 0  O4  1 
HETATM 19411 O O5  . MAN AB 7  .   ? 162.704 180.117 129.133 1.00 126.84 ? 4   MAN 0  O5  1 
HETATM 19412 O O6  . MAN AB 7  .   ? 162.876 182.213 130.811 1.00 126.84 ? 4   MAN 0  O6  1 
HETATM 19413 C C1  . MAN AB 7  .   ? 155.398 176.882 132.614 1.00 127.08 ? 5   MAN 0  C1  1 
HETATM 19414 C C2  . MAN AB 7  .   ? 156.652 175.997 132.310 1.00 127.08 ? 5   MAN 0  C2  1 
HETATM 19415 C C3  . MAN AB 7  .   ? 156.266 174.829 131.416 1.00 127.08 ? 5   MAN 0  C3  1 
HETATM 19416 C C4  . MAN AB 7  .   ? 154.801 174.451 131.634 1.00 127.08 ? 5   MAN 0  C4  1 
HETATM 19417 C C5  . MAN AB 7  .   ? 153.901 175.594 131.137 1.00 127.08 ? 5   MAN 0  C5  1 
HETATM 19418 C C6  . MAN AB 7  .   ? 152.481 175.512 131.669 1.00 127.08 ? 5   MAN 0  C6  1 
HETATM 19419 O O2  . MAN AB 7  .   ? 157.175 175.412 133.503 1.00 127.08 ? 5   MAN 0  O2  1 
HETATM 19420 O O3  . MAN AB 7  .   ? 157.107 173.699 131.630 1.00 127.08 ? 5   MAN 0  O3  1 
HETATM 19421 O O4  . MAN AB 7  .   ? 154.496 173.270 130.912 1.00 127.08 ? 5   MAN 0  O4  1 
HETATM 19422 O O5  . MAN AB 7  .   ? 154.449 176.882 131.539 1.00 127.08 ? 5   MAN 0  O5  1 
HETATM 19423 O O6  . MAN AB 7  .   ? 151.985 174.203 131.407 1.00 127.08 ? 5   MAN 0  O6  1 
HETATM 19424 C C1  . NAG BB 6  .   ? 156.534 191.888 146.177 1.00 73.41  ? 1   NAG 1  C1  1 
HETATM 19425 C C2  . NAG BB 6  .   ? 155.504 190.779 146.107 1.00 73.41  ? 1   NAG 1  C2  1 
HETATM 19426 C C3  . NAG BB 6  .   ? 154.470 191.123 145.034 1.00 73.41  ? 1   NAG 1  C3  1 
HETATM 19427 C C4  . NAG BB 6  .   ? 153.948 192.551 145.184 1.00 73.41  ? 1   NAG 1  C4  1 
HETATM 19428 C C5  . NAG BB 6  .   ? 155.048 193.563 145.521 1.00 73.41  ? 1   NAG 1  C5  1 
HETATM 19429 C C6  . NAG BB 6  .   ? 154.502 194.886 146.004 1.00 73.41  ? 1   NAG 1  C6  1 
HETATM 19430 C C7  . NAG BB 6  .   ? 155.740 188.318 146.310 1.00 73.41  ? 1   NAG 1  C7  1 
HETATM 19431 C C8  . NAG BB 6  .   ? 154.575 188.340 147.257 1.00 73.41  ? 1   NAG 1  C8  1 
HETATM 19432 N N2  . NAG BB 6  .   ? 156.134 189.500 145.812 1.00 73.41  ? 1   NAG 1  N2  1 
HETATM 19433 O O3  . NAG BB 6  .   ? 153.384 190.207 145.100 1.00 73.41  ? 1   NAG 1  O3  1 
HETATM 19434 O O4  . NAG BB 6  .   ? 153.422 192.974 143.931 1.00 73.41  ? 1   NAG 1  O4  1 
HETATM 19435 O O5  . NAG BB 6  .   ? 155.909 193.073 146.556 1.00 73.41  ? 1   NAG 1  O5  1 
HETATM 19436 O O6  . NAG BB 6  .   ? 155.275 195.975 145.519 1.00 73.41  ? 1   NAG 1  O6  1 
HETATM 19437 O O7  . NAG BB 6  .   ? 156.313 187.274 146.016 1.00 73.41  ? 1   NAG 1  O7  1 
HETATM 19438 C C1  . NAG BB 6  .   ? 152.020 192.757 143.749 1.00 94.88  ? 2   NAG 1  C1  1 
HETATM 19439 C C2  . NAG BB 6  .   ? 151.507 193.885 142.851 1.00 94.88  ? 2   NAG 1  C2  1 
HETATM 19440 C C3  . NAG BB 6  .   ? 150.037 193.666 142.511 1.00 94.88  ? 2   NAG 1  C3  1 
HETATM 19441 C C4  . NAG BB 6  .   ? 149.846 192.289 141.897 1.00 94.88  ? 2   NAG 1  C4  1 
HETATM 19442 C C5  . NAG BB 6  .   ? 150.373 191.233 142.860 1.00 94.88  ? 2   NAG 1  C5  1 
HETATM 19443 C C6  . NAG BB 6  .   ? 150.294 189.831 142.302 1.00 94.88  ? 2   NAG 1  C6  1 
HETATM 19444 C C7  . NAG BB 6  .   ? 152.709 196.022 143.239 1.00 94.88  ? 2   NAG 1  C7  1 
HETATM 19445 C C8  . NAG BB 6  .   ? 153.719 195.577 142.220 1.00 94.88  ? 2   NAG 1  C8  1 
HETATM 19446 N N2  . NAG BB 6  .   ? 151.693 195.181 143.488 1.00 94.88  ? 2   NAG 1  N2  1 
HETATM 19447 O O3  . NAG BB 6  .   ? 149.607 194.671 141.599 1.00 94.88  ? 2   NAG 1  O3  1 
HETATM 19448 O O4  . NAG BB 6  .   ? 148.473 192.056 141.607 1.00 94.88  ? 2   NAG 1  O4  1 
HETATM 19449 O O5  . NAG BB 6  .   ? 151.757 191.491 143.137 1.00 94.88  ? 2   NAG 1  O5  1 
HETATM 19450 O O6  . NAG BB 6  .   ? 151.264 188.981 142.899 1.00 94.88  ? 2   NAG 1  O6  1 
HETATM 19451 O O7  . NAG BB 6  .   ? 152.806 197.102 143.814 1.00 94.88  ? 2   NAG 1  O7  1 
HETATM 19452 C C1  . BMA BB 6  .   ? 148.344 191.935 140.172 1.00 116.29 ? 3   BMA 1  C1  1 
HETATM 19453 C C2  . BMA BB 6  .   ? 146.871 191.602 139.831 1.00 116.29 ? 3   BMA 1  C2  1 
HETATM 19454 C C3  . BMA BB 6  .   ? 146.684 191.586 138.312 1.00 116.29 ? 3   BMA 1  C3  1 
HETATM 19455 C C4  . BMA BB 6  .   ? 147.261 192.855 137.659 1.00 116.29 ? 3   BMA 1  C4  1 
HETATM 19456 C C5  . BMA BB 6  .   ? 148.721 193.049 138.090 1.00 116.29 ? 3   BMA 1  C5  1 
HETATM 19457 C C6  . BMA BB 6  .   ? 149.344 194.312 137.521 1.00 116.29 ? 3   BMA 1  C6  1 
HETATM 19458 O O2  . BMA BB 6  .   ? 145.997 192.596 140.342 1.00 116.29 ? 3   BMA 1  O2  1 
HETATM 19459 O O3  . BMA BB 6  .   ? 145.315 191.435 137.955 1.00 116.29 ? 3   BMA 1  O3  1 
HETATM 19460 O O4  . BMA BB 6  .   ? 147.195 192.745 136.246 1.00 116.29 ? 3   BMA 1  O4  1 
HETATM 19461 O O5  . BMA BB 6  .   ? 148.753 193.138 139.521 1.00 116.29 ? 3   BMA 1  O5  1 
HETATM 19462 O O6  . BMA BB 6  .   ? 149.135 194.318 136.114 1.00 116.29 ? 3   BMA 1  O6  1 
HETATM 19463 C C1  . NAG CB 8  .   ? 182.475 194.012 130.846 1.00 135.40 ? 1   NAG 2  C1  1 
HETATM 19464 C C2  . NAG CB 8  .   ? 183.122 193.528 129.552 1.00 135.40 ? 1   NAG 2  C2  1 
HETATM 19465 C C3  . NAG CB 8  .   ? 183.224 194.682 128.562 1.00 135.40 ? 1   NAG 2  C3  1 
HETATM 19466 C C4  . NAG CB 8  .   ? 181.854 195.312 128.338 1.00 135.40 ? 1   NAG 2  C4  1 
HETATM 19467 C C5  . NAG CB 8  .   ? 181.220 195.699 129.674 1.00 135.40 ? 1   NAG 2  C5  1 
HETATM 19468 C C6  . NAG CB 8  .   ? 179.797 196.187 129.530 1.00 135.40 ? 1   NAG 2  C6  1 
HETATM 19469 C C7  . NAG CB 8  .   ? 184.950 191.884 129.212 1.00 135.40 ? 1   NAG 2  C7  1 
HETATM 19470 C C8  . NAG CB 8  .   ? 184.080 191.211 128.190 1.00 135.40 ? 1   NAG 2  C8  1 
HETATM 19471 N N2  . NAG CB 8  .   ? 184.439 192.967 129.818 1.00 135.40 ? 1   NAG 2  N2  1 
HETATM 19472 O O3  . NAG CB 8  .   ? 183.757 194.207 127.332 1.00 135.40 ? 1   NAG 2  O3  1 
HETATM 19473 O O4  . NAG CB 8  .   ? 181.979 196.483 127.539 1.00 135.40 ? 1   NAG 2  O4  1 
HETATM 19474 O O5  . NAG CB 8  .   ? 181.181 194.569 130.559 1.00 135.40 ? 1   NAG 2  O5  1 
HETATM 19475 O O6  . NAG CB 8  .   ? 178.997 195.252 128.820 1.00 135.40 ? 1   NAG 2  O6  1 
HETATM 19476 O O7  . NAG CB 8  .   ? 186.070 191.463 129.483 1.00 135.40 ? 1   NAG 2  O7  1 
HETATM 19477 C C1  . NAG CB 8  .   ? 182.077 196.146 126.139 1.00 145.52 ? 2   NAG 2  C1  1 
HETATM 19478 C C2  . NAG CB 8  .   ? 181.885 197.420 125.316 1.00 145.52 ? 2   NAG 2  C2  1 
HETATM 19479 C C3  . NAG CB 8  .   ? 182.049 197.120 123.828 1.00 145.52 ? 2   NAG 2  C3  1 
HETATM 19480 C C4  . NAG CB 8  .   ? 183.379 196.424 123.570 1.00 145.52 ? 2   NAG 2  C4  1 
HETATM 19481 C C5  . NAG CB 8  .   ? 183.505 195.189 124.456 1.00 145.52 ? 2   NAG 2  C5  1 
HETATM 19482 C C6  . NAG CB 8  .   ? 184.849 194.510 124.336 1.00 145.52 ? 2   NAG 2  C6  1 
HETATM 19483 C C7  . NAG CB 8  .   ? 179.430 197.378 125.390 1.00 145.52 ? 2   NAG 2  C7  1 
HETATM 19484 C C8  . NAG CB 8  .   ? 178.188 198.155 125.707 1.00 145.52 ? 2   NAG 2  C8  1 
HETATM 19485 N N2  . NAG CB 8  .   ? 180.587 198.022 125.575 1.00 145.52 ? 2   NAG 2  N2  1 
HETATM 19486 O O3  . NAG CB 8  .   ? 181.986 198.335 123.090 1.00 145.52 ? 2   NAG 2  O3  1 
HETATM 19487 O O4  . NAG CB 8  .   ? 183.467 196.033 122.205 1.00 145.52 ? 2   NAG 2  O4  1 
HETATM 19488 O O5  . NAG CB 8  .   ? 183.350 195.562 125.833 1.00 145.52 ? 2   NAG 2  O5  1 
HETATM 19489 O O6  . NAG CB 8  .   ? 184.799 193.171 124.807 1.00 145.52 ? 2   NAG 2  O6  1 
HETATM 19490 O O7  . NAG CB 8  .   ? 179.387 196.220 124.984 1.00 145.52 ? 2   NAG 2  O7  1 
HETATM 19491 C C1  . NAG DB 8  .   ? 197.928 231.160 179.222 1.00 109.56 ? 1   NAG 3  C1  1 
HETATM 19492 C C2  . NAG DB 8  .   ? 197.773 232.686 179.223 1.00 109.56 ? 1   NAG 3  C2  1 
HETATM 19493 C C3  . NAG DB 8  .   ? 199.137 233.374 179.155 1.00 109.56 ? 1   NAG 3  C3  1 
HETATM 19494 C C4  . NAG DB 8  .   ? 200.053 232.840 180.248 1.00 109.56 ? 1   NAG 3  C4  1 
HETATM 19495 C C5  . NAG DB 8  .   ? 200.122 231.317 180.180 1.00 109.56 ? 1   NAG 3  C5  1 
HETATM 19496 C C6  . NAG DB 8  .   ? 200.936 230.712 181.301 1.00 109.56 ? 1   NAG 3  C6  1 
HETATM 19497 C C7  . NAG DB 8  .   ? 196.912 232.863 176.868 1.00 109.56 ? 1   NAG 3  C7  1 
HETATM 19498 C C8  . NAG DB 8  .   ? 197.965 231.890 176.411 1.00 109.56 ? 1   NAG 3  C8  1 
HETATM 19499 N N2  . NAG DB 8  .   ? 196.879 233.175 178.177 1.00 109.56 ? 1   NAG 3  N2  1 
HETATM 19500 O O3  . NAG DB 8  .   ? 198.960 234.776 179.322 1.00 109.56 ? 1   NAG 3  O3  1 
HETATM 19501 O O4  . NAG DB 8  .   ? 201.362 233.376 180.090 1.00 109.56 ? 1   NAG 3  O4  1 
HETATM 19502 O O5  . NAG DB 8  .   ? 198.802 230.764 180.283 1.00 109.56 ? 1   NAG 3  O5  1 
HETATM 19503 O O6  . NAG DB 8  .   ? 200.338 230.958 182.566 1.00 109.56 ? 1   NAG 3  O6  1 
HETATM 19504 O O7  . NAG DB 8  .   ? 196.104 233.344 176.080 1.00 109.56 ? 1   NAG 3  O7  1 
HETATM 19505 C C1  . NAG DB 8  .   ? 201.542 234.436 181.050 1.00 116.74 ? 2   NAG 3  C1  1 
HETATM 19506 C C2  . NAG DB 8  .   ? 203.040 234.660 181.250 1.00 116.74 ? 2   NAG 3  C2  1 
HETATM 19507 C C3  . NAG DB 8  .   ? 203.275 235.813 182.221 1.00 116.74 ? 2   NAG 3  C3  1 
HETATM 19508 C C4  . NAG DB 8  .   ? 202.530 237.058 181.758 1.00 116.74 ? 2   NAG 3  C4  1 
HETATM 19509 C C5  . NAG DB 8  .   ? 201.055 236.737 181.532 1.00 116.74 ? 2   NAG 3  C5  1 
HETATM 19510 C C6  . NAG DB 8  .   ? 200.280 237.898 180.955 1.00 116.74 ? 2   NAG 3  C6  1 
HETATM 19511 C C7  . NAG DB 8  .   ? 204.242 232.546 180.913 1.00 116.74 ? 2   NAG 3  C7  1 
HETATM 19512 C C8  . NAG DB 8  .   ? 204.867 231.357 181.578 1.00 116.74 ? 2   NAG 3  C8  1 
HETATM 19513 N N2  . NAG DB 8  .   ? 203.688 233.450 181.728 1.00 116.74 ? 2   NAG 3  N2  1 
HETATM 19514 O O3  . NAG DB 8  .   ? 204.670 236.084 182.305 1.00 116.74 ? 2   NAG 3  O3  1 
HETATM 19515 O O4  . NAG DB 8  .   ? 202.642 238.084 182.737 1.00 116.74 ? 2   NAG 3  O4  1 
HETATM 19516 O O5  . NAG DB 8  .   ? 200.929 235.652 180.602 1.00 116.74 ? 2   NAG 3  O5  1 
HETATM 19517 O O6  . NAG DB 8  .   ? 200.617 238.121 179.592 1.00 116.74 ? 2   NAG 3  O6  1 
HETATM 19518 O O7  . NAG DB 8  .   ? 204.239 232.682 179.693 1.00 116.74 ? 2   NAG 3  O7  1 
HETATM 19519 C C1  . NAG EB 7  .   ? 198.099 212.489 178.185 1.00 78.70  ? 1   NAG 4  C1  1 
HETATM 19520 C C2  . NAG EB 7  .   ? 199.315 211.719 178.701 1.00 78.70  ? 1   NAG 4  C2  1 
HETATM 19521 C C3  . NAG EB 7  .   ? 200.454 212.681 179.019 1.00 78.70  ? 1   NAG 4  C3  1 
HETATM 19522 C C4  . NAG EB 7  .   ? 200.764 213.553 177.811 1.00 78.70  ? 1   NAG 4  C4  1 
HETATM 19523 C C5  . NAG EB 7  .   ? 199.496 214.256 177.338 1.00 78.70  ? 1   NAG 4  C5  1 
HETATM 19524 C C6  . NAG EB 7  .   ? 199.705 215.052 176.072 1.00 78.70  ? 1   NAG 4  C6  1 
HETATM 19525 C C7  . NAG EB 7  .   ? 199.540 209.747 180.140 1.00 78.70  ? 1   NAG 4  C7  1 
HETATM 19526 C C8  . NAG EB 7  .   ? 199.086 209.073 181.398 1.00 78.70  ? 1   NAG 4  C8  1 
HETATM 19527 N N2  . NAG EB 7  .   ? 198.978 210.930 179.874 1.00 78.70  ? 1   NAG 4  N2  1 
HETATM 19528 O O3  . NAG EB 7  .   ? 201.607 211.937 179.394 1.00 78.70  ? 1   NAG 4  O3  1 
HETATM 19529 O O4  . NAG EB 7  .   ? 201.734 214.537 178.152 1.00 78.70  ? 1   NAG 4  O4  1 
HETATM 19530 O O5  . NAG EB 7  .   ? 198.478 213.286 177.055 1.00 78.70  ? 1   NAG 4  O5  1 
HETATM 19531 O O6  . NAG EB 7  .   ? 198.484 215.246 175.372 1.00 78.70  ? 1   NAG 4  O6  1 
HETATM 19532 O O7  . NAG EB 7  .   ? 200.377 209.243 179.399 1.00 78.70  ? 1   NAG 4  O7  1 
HETATM 19533 C C1  . NAG EB 7  .   ? 203.060 214.003 177.987 1.00 94.92  ? 2   NAG 4  C1  1 
HETATM 19534 C C2  . NAG EB 7  .   ? 203.917 215.047 177.275 1.00 94.92  ? 2   NAG 4  C2  1 
HETATM 19535 C C3  . NAG EB 7  .   ? 205.354 214.549 177.148 1.00 94.92  ? 2   NAG 4  C3  1 
HETATM 19536 C C4  . NAG EB 7  .   ? 205.898 214.160 178.515 1.00 94.92  ? 2   NAG 4  C4  1 
HETATM 19537 C C5  . NAG EB 7  .   ? 204.972 213.139 179.166 1.00 94.92  ? 2   NAG 4  C5  1 
HETATM 19538 C C6  . NAG EB 7  .   ? 205.389 212.772 180.571 1.00 94.92  ? 2   NAG 4  C6  1 
HETATM 19539 C C7  . NAG EB 7  .   ? 203.324 216.578 175.416 1.00 94.92  ? 2   NAG 4  C7  1 
HETATM 19540 C C8  . NAG EB 7  .   ? 203.883 217.703 176.239 1.00 94.92  ? 2   NAG 4  C8  1 
HETATM 19541 N N2  . NAG EB 7  .   ? 203.367 215.354 175.962 1.00 94.92  ? 2   NAG 4  N2  1 
HETATM 19542 O O3  . NAG EB 7  .   ? 206.167 215.564 176.570 1.00 94.92  ? 2   NAG 4  O3  1 
HETATM 19543 O O4  . NAG EB 7  .   ? 207.204 213.608 178.389 1.00 94.92  ? 2   NAG 4  O4  1 
HETATM 19544 O O5  . NAG EB 7  .   ? 203.645 213.679 179.255 1.00 94.92  ? 2   NAG 4  O5  1 
HETATM 19545 O O6  . NAG EB 7  .   ? 206.404 211.777 180.568 1.00 94.92  ? 2   NAG 4  O6  1 
HETATM 19546 O O7  . NAG EB 7  .   ? 202.846 216.770 174.302 1.00 94.92  ? 2   NAG 4  O7  1 
HETATM 19547 C C1  . BMA EB 7  .   ? 208.060 214.264 179.348 1.00 116.31 ? 3   BMA 4  C1  1 
HETATM 19548 C C2  . BMA EB 7  .   ? 209.228 213.305 179.690 1.00 116.31 ? 3   BMA 4  C2  1 
HETATM 19549 C C3  . BMA EB 7  .   ? 210.246 214.018 180.582 1.00 116.31 ? 3   BMA 4  C3  1 
HETATM 19550 C C4  . BMA EB 7  .   ? 210.633 215.384 180.004 1.00 116.31 ? 3   BMA 4  C4  1 
HETATM 19551 C C5  . BMA EB 7  .   ? 209.372 216.222 179.752 1.00 116.31 ? 3   BMA 4  C5  1 
HETATM 19552 C C6  . BMA EB 7  .   ? 209.677 217.586 179.155 1.00 116.31 ? 3   BMA 4  C6  1 
HETATM 19553 O O2  . BMA EB 7  .   ? 209.917 212.912 178.514 1.00 116.31 ? 3   BMA 4  O2  1 
HETATM 19554 O O3  . BMA EB 7  .   ? 211.414 213.230 180.774 1.00 116.31 ? 3   BMA 4  O3  1 
HETATM 19555 O O4  . BMA EB 7  .   ? 211.486 216.070 180.908 1.00 116.31 ? 3   BMA 4  O4  1 
HETATM 19556 O O5  . BMA EB 7  .   ? 208.541 215.503 178.831 1.00 116.31 ? 3   BMA 4  O5  1 
HETATM 19557 O O6  . BMA EB 7  .   ? 211.060 217.624 178.817 1.00 116.31 ? 3   BMA 4  O6  1 
HETATM 19558 C C1  . MAN EB 7  .   ? 211.360 212.627 182.083 1.00 120.36 ? 4   MAN 4  C1  1 
HETATM 19559 C C2  . MAN EB 7  .   ? 212.821 212.394 182.550 1.00 120.36 ? 4   MAN 4  C2  1 
HETATM 19560 C C3  . MAN EB 7  .   ? 213.466 211.276 181.732 1.00 120.36 ? 4   MAN 4  C3  1 
HETATM 19561 C C4  . MAN EB 7  .   ? 212.573 210.027 181.715 1.00 120.36 ? 4   MAN 4  C4  1 
HETATM 19562 C C5  . MAN EB 7  .   ? 211.183 210.399 181.187 1.00 120.36 ? 4   MAN 4  C5  1 
HETATM 19563 C C6  . MAN EB 7  .   ? 210.217 209.230 181.185 1.00 120.36 ? 4   MAN 4  C6  1 
HETATM 19564 O O2  . MAN EB 7  .   ? 212.871 211.957 183.910 1.00 120.36 ? 4   MAN 4  O2  1 
HETATM 19565 O O3  . MAN EB 7  .   ? 214.763 210.946 182.219 1.00 120.36 ? 4   MAN 4  O3  1 
HETATM 19566 O O4  . MAN EB 7  .   ? 213.146 209.034 180.879 1.00 120.36 ? 4   MAN 4  O4  1 
HETATM 19567 O O5  . MAN EB 7  .   ? 210.624 211.420 182.036 1.00 120.36 ? 4   MAN 4  O5  1 
HETATM 19568 O O6  . MAN EB 7  .   ? 209.001 209.660 180.581 1.00 120.36 ? 4   MAN 4  O6  1 
HETATM 19569 C C1  . MAN EB 7  .   ? 211.236 218.378 177.600 1.00 125.07 ? 5   MAN 4  C1  1 
HETATM 19570 C C2  . MAN EB 7  .   ? 211.106 217.396 176.402 1.00 125.07 ? 5   MAN 4  C2  1 
HETATM 19571 C C3  . MAN EB 7  .   ? 212.326 216.477 176.328 1.00 125.07 ? 5   MAN 4  C3  1 
HETATM 19572 C C4  . MAN EB 7  .   ? 213.627 217.288 176.384 1.00 125.07 ? 5   MAN 4  C4  1 
HETATM 19573 C C5  . MAN EB 7  .   ? 213.634 218.155 177.647 1.00 125.07 ? 5   MAN 4  C5  1 
HETATM 19574 C C6  . MAN EB 7  .   ? 214.875 219.020 177.763 1.00 125.07 ? 5   MAN 4  C6  1 
HETATM 19575 O O2  . MAN EB 7  .   ? 211.077 218.096 175.157 1.00 125.07 ? 5   MAN 4  O2  1 
HETATM 19576 O O3  . MAN EB 7  .   ? 212.302 215.664 175.159 1.00 125.07 ? 5   MAN 4  O3  1 
HETATM 19577 O O4  . MAN EB 7  .   ? 214.742 216.411 176.406 1.00 125.07 ? 5   MAN 4  O4  1 
HETATM 19578 O O5  . MAN EB 7  .   ? 212.492 219.033 177.610 1.00 125.07 ? 5   MAN 4  O5  1 
HETATM 19579 O O6  . MAN EB 7  .   ? 214.881 219.938 176.674 1.00 125.07 ? 5   MAN 4  O6  1 
HETATM 19580 C C1  . NAG FB 5  .   ? 150.173 201.867 158.257 1.00 79.74  ? 1   NAG 5  C1  1 
HETATM 19581 C C2  . NAG FB 5  .   ? 149.010 202.366 159.121 1.00 79.74  ? 1   NAG 5  C2  1 
HETATM 19582 C C3  . NAG FB 5  .   ? 147.968 201.265 159.297 1.00 79.74  ? 1   NAG 5  C3  1 
HETATM 19583 C C4  . NAG FB 5  .   ? 147.536 200.721 157.943 1.00 79.74  ? 1   NAG 5  C4  1 
HETATM 19584 C C5  . NAG FB 5  .   ? 148.760 200.267 157.157 1.00 79.74  ? 1   NAG 5  C5  1 
HETATM 19585 C C6  . NAG FB 5  .   ? 148.428 199.792 155.763 1.00 79.74  ? 1   NAG 5  C6  1 
HETATM 19586 C C7  . NAG FB 5  .   ? 149.998 204.044 160.615 1.00 79.74  ? 1   NAG 5  C7  1 
HETATM 19587 C C8  . NAG FB 5  .   ? 150.436 204.351 162.015 1.00 79.74  ? 1   NAG 5  C8  1 
HETATM 19588 N N2  . NAG FB 5  .   ? 149.484 202.827 160.415 1.00 79.74  ? 1   NAG 5  N2  1 
HETATM 19589 O O3  . NAG FB 5  .   ? 146.843 201.787 159.995 1.00 79.74  ? 1   NAG 5  O3  1 
HETATM 19590 O O4  . NAG FB 5  .   ? 146.651 199.622 158.116 1.00 79.74  ? 1   NAG 5  O4  1 
HETATM 19591 O O5  . NAG FB 5  .   ? 149.670 201.365 157.014 1.00 79.74  ? 1   NAG 5  O5  1 
HETATM 19592 O O6  . NAG FB 5  .   ? 149.581 199.295 155.098 1.00 79.74  ? 1   NAG 5  O6  1 
HETATM 19593 O O7  . NAG FB 5  .   ? 150.107 204.861 159.705 1.00 79.74  ? 1   NAG 5  O7  1 
HETATM 19594 C C1  . NAG FB 5  .   ? 145.304 200.128 158.121 1.00 105.34 ? 2   NAG 5  C1  1 
HETATM 19595 C C2  . NAG FB 5  .   ? 144.504 199.398 157.041 1.00 105.34 ? 2   NAG 5  C2  1 
HETATM 19596 C C3  . NAG FB 5  .   ? 143.048 199.852 157.062 1.00 105.34 ? 2   NAG 5  C3  1 
HETATM 19597 C C4  . NAG FB 5  .   ? 142.465 199.708 158.461 1.00 105.34 ? 2   NAG 5  C4  1 
HETATM 19598 C C5  . NAG FB 5  .   ? 143.344 200.435 159.472 1.00 105.34 ? 2   NAG 5  C5  1 
HETATM 19599 C C6  . NAG FB 5  .   ? 142.886 200.243 160.899 1.00 105.34 ? 2   NAG 5  C6  1 
HETATM 19600 C C7  . NAG FB 5  .   ? 145.182 198.660 154.798 1.00 105.34 ? 2   NAG 5  C7  1 
HETATM 19601 C C8  . NAG FB 5  .   ? 145.808 199.066 153.497 1.00 105.34 ? 2   NAG 5  C8  1 
HETATM 19602 N N2  . NAG FB 5  .   ? 145.087 199.617 155.726 1.00 105.34 ? 2   NAG 5  N2  1 
HETATM 19603 O O3  . NAG FB 5  .   ? 142.296 199.073 156.139 1.00 105.34 ? 2   NAG 5  O3  1 
HETATM 19604 O O4  . NAG FB 5  .   ? 141.152 200.258 158.496 1.00 105.34 ? 2   NAG 5  O4  1 
HETATM 19605 O O5  . NAG FB 5  .   ? 144.684 199.929 159.397 1.00 105.34 ? 2   NAG 5  O5  1 
HETATM 19606 O O6  . NAG FB 5  .   ? 142.817 198.866 161.241 1.00 105.34 ? 2   NAG 5  O6  1 
HETATM 19607 O O7  . NAG FB 5  .   ? 144.782 197.517 154.998 1.00 105.34 ? 2   NAG 5  O7  1 
HETATM 19608 C C1  . BMA FB 5  .   ? 140.174 199.203 158.627 1.00 117.79 ? 3   BMA 5  C1  1 
HETATM 19609 C C2  . BMA FB 5  .   ? 138.777 199.825 158.382 1.00 117.79 ? 3   BMA 5  C2  1 
HETATM 19610 C C3  . BMA FB 5  .   ? 137.702 198.731 158.344 1.00 117.79 ? 3   BMA 5  C3  1 
HETATM 19611 C C4  . BMA FB 5  .   ? 138.121 197.540 157.462 1.00 117.79 ? 3   BMA 5  C4  1 
HETATM 19612 C C5  . BMA FB 5  .   ? 139.515 197.050 157.867 1.00 117.79 ? 3   BMA 5  C5  1 
HETATM 19613 C C6  . BMA FB 5  .   ? 140.013 195.897 157.013 1.00 117.79 ? 3   BMA 5  C6  1 
HETATM 19614 O O2  . BMA FB 5  .   ? 138.735 200.485 157.127 1.00 117.79 ? 3   BMA 5  O2  1 
HETATM 19615 O O3  . BMA FB 5  .   ? 136.456 199.244 157.887 1.00 117.79 ? 3   BMA 5  O3  1 
HETATM 19616 O O4  . BMA FB 5  .   ? 137.187 196.481 157.604 1.00 117.79 ? 3   BMA 5  O4  1 
HETATM 19617 O O5  . BMA FB 5  .   ? 140.421 198.143 157.712 1.00 117.79 ? 3   BMA 5  O5  1 
HETATM 19618 O O6  . BMA FB 5  .   ? 141.261 195.461 157.537 1.00 117.79 ? 3   BMA 5  O6  1 
HETATM 19619 C C1  . MAN FB 5  .   ? 135.829 199.994 158.949 1.00 125.59 ? 4   MAN 5  C1  1 
HETATM 19620 C C2  . MAN FB 5  .   ? 134.295 199.845 158.779 1.00 125.59 ? 4   MAN 5  C2  1 
HETATM 19621 C C3  . MAN FB 5  .   ? 133.823 200.620 157.550 1.00 125.59 ? 4   MAN 5  C3  1 
HETATM 19622 C C4  . MAN FB 5  .   ? 134.341 202.064 157.582 1.00 125.59 ? 4   MAN 5  C4  1 
HETATM 19623 C C5  . MAN FB 5  .   ? 135.870 202.057 157.702 1.00 125.59 ? 4   MAN 5  C5  1 
HETATM 19624 C C6  . MAN FB 5  .   ? 136.463 203.450 157.794 1.00 125.59 ? 4   MAN 5  C6  1 
HETATM 19625 O O2  . MAN FB 5  .   ? 133.591 200.410 159.886 1.00 125.59 ? 4   MAN 5  O2  1 
HETATM 19626 O O3  . MAN FB 5  .   ? 132.404 200.609 157.433 1.00 125.59 ? 4   MAN 5  O3  1 
HETATM 19627 O O4  . MAN FB 5  .   ? 133.964 202.741 156.393 1.00 125.59 ? 4   MAN 5  O4  1 
HETATM 19628 O O5  . MAN FB 5  .   ? 136.236 201.349 158.902 1.00 125.59 ? 4   MAN 5  O5  1 
HETATM 19629 O O6  . MAN FB 5  .   ? 137.880 203.336 157.710 1.00 125.59 ? 4   MAN 5  O6  1 
HETATM 19630 C C1  . NAG GB 6  .   ? 194.461 217.462 165.959 1.00 82.71  ? 1   NAG 6  C1  1 
HETATM 19631 C C2  . NAG GB 6  .   ? 195.548 216.531 165.433 1.00 82.71  ? 1   NAG 6  C2  1 
HETATM 19632 C C3  . NAG GB 6  .   ? 196.015 216.993 164.057 1.00 82.71  ? 1   NAG 6  C3  1 
HETATM 19633 C C4  . NAG GB 6  .   ? 194.827 217.135 163.115 1.00 82.71  ? 1   NAG 6  C4  1 
HETATM 19634 C C5  . NAG GB 6  .   ? 193.770 218.039 163.740 1.00 82.71  ? 1   NAG 6  C5  1 
HETATM 19635 C C6  . NAG GB 6  .   ? 192.507 218.133 162.917 1.00 82.71  ? 1   NAG 6  C6  1 
HETATM 19636 C C7  . NAG GB 6  .   ? 196.802 215.500 167.275 1.00 82.71  ? 1   NAG 6  C7  1 
HETATM 19637 C C8  . NAG GB 6  .   ? 198.018 215.587 168.146 1.00 82.71  ? 1   NAG 6  C8  1 
HETATM 19638 N N2  . NAG GB 6  .   ? 196.668 216.464 166.357 1.00 82.71  ? 1   NAG 6  N2  1 
HETATM 19639 O O3  . NAG GB 6  .   ? 196.943 216.050 163.532 1.00 82.71  ? 1   NAG 6  O3  1 
HETATM 19640 O O4  . NAG GB 6  .   ? 195.247 217.702 161.879 1.00 82.71  ? 1   NAG 6  O4  1 
HETATM 19641 O O5  . NAG GB 6  .   ? 193.388 217.523 165.023 1.00 82.71  ? 1   NAG 6  O5  1 
HETATM 19642 O O6  . NAG GB 6  .   ? 192.256 216.928 162.207 1.00 82.71  ? 1   NAG 6  O6  1 
HETATM 19643 O O7  . NAG GB 6  .   ? 195.978 214.599 167.395 1.00 82.71  ? 1   NAG 6  O7  1 
HETATM 19644 C C1  . NAG GB 6  .   ? 195.027 216.750 160.821 1.00 92.82  ? 2   NAG 6  C1  1 
HETATM 19645 C C2  . NAG GB 6  .   ? 194.605 217.507 159.564 1.00 92.82  ? 2   NAG 6  C2  1 
HETATM 19646 C C3  . NAG GB 6  .   ? 194.424 216.538 158.402 1.00 92.82  ? 2   NAG 6  C3  1 
HETATM 19647 C C4  . NAG GB 6  .   ? 195.684 215.707 158.208 1.00 92.82  ? 2   NAG 6  C4  1 
HETATM 19648 C C5  . NAG GB 6  .   ? 196.066 215.019 159.514 1.00 92.82  ? 2   NAG 6  C5  1 
HETATM 19649 C C6  . NAG GB 6  .   ? 197.377 214.275 159.427 1.00 92.82  ? 2   NAG 6  C6  1 
HETATM 19650 C C7  . NAG GB 6  .   ? 193.155 219.464 159.251 1.00 92.82  ? 2   NAG 6  C7  1 
HETATM 19651 C C8  . NAG GB 6  .   ? 191.842 220.100 159.592 1.00 92.82  ? 2   NAG 6  C8  1 
HETATM 19652 N N2  . NAG GB 6  .   ? 193.384 218.263 159.793 1.00 92.82  ? 2   NAG 6  N2  1 
HETATM 19653 O O3  . NAG GB 6  .   ? 194.135 217.270 157.217 1.00 92.82  ? 2   NAG 6  O3  1 
HETATM 19654 O O4  . NAG GB 6  .   ? 195.471 214.722 157.203 1.00 92.82  ? 2   NAG 6  O4  1 
HETATM 19655 O O5  . NAG GB 6  .   ? 196.216 215.998 160.553 1.00 92.82  ? 2   NAG 6  O5  1 
HETATM 19656 O O6  . NAG GB 6  .   ? 198.434 215.136 159.026 1.00 92.82  ? 2   NAG 6  O6  1 
HETATM 19657 O O7  . NAG GB 6  .   ? 193.972 220.013 158.518 1.00 92.82  ? 2   NAG 6  O7  1 
HETATM 19658 C C1  . BMA GB 6  .   ? 196.236 215.085 156.035 1.00 107.15 ? 3   BMA 6  C1  1 
HETATM 19659 C C2  . BMA GB 6  .   ? 196.117 213.937 155.004 1.00 107.15 ? 3   BMA 6  C2  1 
HETATM 19660 C C3  . BMA GB 6  .   ? 196.781 214.345 153.688 1.00 107.15 ? 3   BMA 6  C3  1 
HETATM 19661 C C4  . BMA GB 6  .   ? 196.303 215.730 153.224 1.00 107.15 ? 3   BMA 6  C4  1 
HETATM 19662 C C5  . BMA GB 6  .   ? 196.511 216.756 154.346 1.00 107.15 ? 3   BMA 6  C5  1 
HETATM 19663 C C6  . BMA GB 6  .   ? 196.027 218.146 153.977 1.00 107.15 ? 3   BMA 6  C6  1 
HETATM 19664 O O2  . BMA GB 6  .   ? 194.756 213.665 154.709 1.00 107.15 ? 3   BMA 6  O2  1 
HETATM 19665 O O3  . BMA GB 6  .   ? 196.549 213.383 152.666 1.00 107.15 ? 3   BMA 6  O3  1 
HETATM 19666 O O4  . BMA GB 6  .   ? 197.028 216.132 152.072 1.00 107.15 ? 3   BMA 6  O4  1 
HETATM 19667 O O5  . BMA GB 6  .   ? 195.770 216.316 155.491 1.00 107.15 ? 3   BMA 6  O5  1 
HETATM 19668 O O6  . BMA GB 6  .   ? 196.403 219.040 155.017 1.00 107.15 ? 3   BMA 6  O6  1 
HETATM 19669 C C1  . NAG HB 5  .   ? 145.661 180.456 198.484 1.00 77.52  ? 1   NAG 7  C1  1 
HETATM 19670 C C2  . NAG HB 5  .   ? 144.837 181.681 198.875 1.00 77.52  ? 1   NAG 7  C2  1 
HETATM 19671 C C3  . NAG HB 5  .   ? 145.751 182.881 199.107 1.00 77.52  ? 1   NAG 7  C3  1 
HETATM 19672 C C4  . NAG HB 5  .   ? 146.869 182.534 200.082 1.00 77.52  ? 1   NAG 7  C4  1 
HETATM 19673 C C5  . NAG HB 5  .   ? 147.579 181.253 199.652 1.00 77.52  ? 1   NAG 7  C5  1 
HETATM 19674 C C6  . NAG HB 5  .   ? 148.600 180.777 200.660 1.00 77.52  ? 1   NAG 7  C6  1 
HETATM 19675 C C7  . NAG HB 5  .   ? 142.546 181.701 197.988 1.00 77.52  ? 1   NAG 7  C7  1 
HETATM 19676 C C8  . NAG HB 5  .   ? 141.670 182.085 196.835 1.00 77.52  ? 1   NAG 7  C8  1 
HETATM 19677 N N2  . NAG HB 5  .   ? 143.846 181.985 197.856 1.00 77.52  ? 1   NAG 7  N2  1 
HETATM 19678 O O3  . NAG HB 5  .   ? 144.982 183.962 199.621 1.00 77.52  ? 1   NAG 7  O3  1 
HETATM 19679 O O4  . NAG HB 5  .   ? 147.826 183.586 200.099 1.00 77.52  ? 1   NAG 7  O4  1 
HETATM 19680 O O5  . NAG HB 5  .   ? 146.628 180.191 199.492 1.00 77.52  ? 1   NAG 7  O5  1 
HETATM 19681 O O6  . NAG HB 5  .   ? 149.647 180.049 200.034 1.00 77.52  ? 1   NAG 7  O6  1 
HETATM 19682 O O7  . NAG HB 5  .   ? 142.098 181.158 198.993 1.00 77.52  ? 1   NAG 7  O7  1 
HETATM 19683 C C1  . NAG HB 5  .   ? 147.701 184.405 201.275 1.00 92.69  ? 2   NAG 7  C1  1 
HETATM 19684 C C2  . NAG HB 5  .   ? 148.809 185.460 201.209 1.00 92.69  ? 2   NAG 7  C2  1 
HETATM 19685 C C3  . NAG HB 5  .   ? 148.698 186.420 202.387 1.00 92.69  ? 2   NAG 7  C3  1 
HETATM 19686 C C4  . NAG HB 5  .   ? 147.305 187.029 202.431 1.00 92.69  ? 2   NAG 7  C4  1 
HETATM 19687 C C5  . NAG HB 5  .   ? 146.270 185.915 202.512 1.00 92.69  ? 2   NAG 7  C5  1 
HETATM 19688 C C6  . NAG HB 5  .   ? 144.848 186.424 202.498 1.00 92.69  ? 2   NAG 7  C6  1 
HETATM 19689 C C7  . NAG HB 5  .   ? 150.913 184.724 200.113 1.00 92.69  ? 2   NAG 7  C7  1 
HETATM 19690 C C8  . NAG HB 5  .   ? 150.388 185.307 198.833 1.00 92.69  ? 2   NAG 7  C8  1 
HETATM 19691 N N2  . NAG HB 5  .   ? 150.123 184.830 201.192 1.00 92.69  ? 2   NAG 7  N2  1 
HETATM 19692 O O3  . NAG HB 5  .   ? 149.676 187.445 202.260 1.00 92.69  ? 2   NAG 7  O3  1 
HETATM 19693 O O4  . NAG HB 5  .   ? 147.193 187.915 203.541 1.00 92.69  ? 2   NAG 7  O4  1 
HETATM 19694 O O5  . NAG HB 5  .   ? 146.415 185.052 201.373 1.00 92.69  ? 2   NAG 7  O5  1 
HETATM 19695 O O6  . NAG HB 5  .   ? 144.222 186.181 201.245 1.00 92.69  ? 2   NAG 7  O6  1 
HETATM 19696 O O7  . NAG HB 5  .   ? 152.010 184.179 200.171 1.00 92.69  ? 2   NAG 7  O7  1 
HETATM 19697 C C1  . BMA HB 5  .   ? 147.303 189.269 203.036 1.00 114.02 ? 3   BMA 7  C1  1 
HETATM 19698 C C2  . BMA HB 5  .   ? 147.544 190.261 204.208 1.00 114.02 ? 3   BMA 7  C2  1 
HETATM 19699 C C3  . BMA HB 5  .   ? 147.655 191.685 203.618 1.00 114.02 ? 3   BMA 7  C3  1 
HETATM 19700 C C4  . BMA HB 5  .   ? 148.696 191.726 202.477 1.00 114.02 ? 3   BMA 7  C4  1 
HETATM 19701 C C5  . BMA HB 5  .   ? 148.377 190.651 201.428 1.00 114.02 ? 3   BMA 7  C5  1 
HETATM 19702 C C6  . BMA HB 5  .   ? 149.395 190.588 200.304 1.00 114.02 ? 3   BMA 7  C6  1 
HETATM 19703 O O2  . BMA HB 5  .   ? 148.764 189.980 204.872 1.00 114.02 ? 3   BMA 7  O2  1 
HETATM 19704 O O3  . BMA HB 5  .   ? 147.974 192.718 204.573 1.00 114.02 ? 3   BMA 7  O3  1 
HETATM 19705 O O4  . BMA HB 5  .   ? 148.692 193.004 201.863 1.00 114.02 ? 3   BMA 7  O4  1 
HETATM 19706 O O5  . BMA HB 5  .   ? 148.368 189.387 202.090 1.00 114.02 ? 3   BMA 7  O5  1 
HETATM 19707 O O6  . BMA HB 5  .   ? 148.938 189.644 199.343 1.00 114.02 ? 3   BMA 7  O6  1 
HETATM 19708 C C1  . MAN HB 5  .   ? 147.493 192.472 205.913 1.00 125.16 ? 4   MAN 7  C1  1 
HETATM 19709 C C2  . MAN HB 5  .   ? 145.933 192.594 205.960 1.00 125.16 ? 4   MAN 7  C2  1 
HETATM 19710 C C3  . MAN HB 5  .   ? 145.495 194.053 205.847 1.00 125.16 ? 4   MAN 7  C3  1 
HETATM 19711 C C4  . MAN HB 5  .   ? 146.263 194.930 206.839 1.00 125.16 ? 4   MAN 7  C4  1 
HETATM 19712 C C5  . MAN HB 5  .   ? 147.762 194.774 206.579 1.00 125.16 ? 4   MAN 7  C5  1 
HETATM 19713 C C6  . MAN HB 5  .   ? 148.618 195.634 207.492 1.00 125.16 ? 4   MAN 7  C6  1 
HETATM 19714 O O2  . MAN HB 5  .   ? 145.423 192.138 207.213 1.00 125.16 ? 4   MAN 7  O2  1 
HETATM 19715 O O3  . MAN HB 5  .   ? 144.092 194.197 206.047 1.00 125.16 ? 4   MAN 7  O3  1 
HETATM 19716 O O4  . MAN HB 5  .   ? 145.889 196.290 206.678 1.00 125.16 ? 4   MAN 7  O4  1 
HETATM 19717 O O5  . MAN HB 5  .   ? 148.115 193.390 206.800 1.00 125.16 ? 4   MAN 7  O5  1 
HETATM 19718 O O6  . MAN HB 5  .   ? 148.577 195.075 208.800 1.00 125.16 ? 4   MAN 7  O6  1 
HETATM 19719 C C1  . NAG IB 8  .   ? 142.841 167.524 222.716 1.00 134.45 ? 1   NAG 8  C1  1 
HETATM 19720 C C2  . NAG IB 8  .   ? 142.296 168.515 223.741 1.00 134.45 ? 1   NAG 8  C2  1 
HETATM 19721 C C3  . NAG IB 8  .   ? 143.348 168.804 224.806 1.00 134.45 ? 1   NAG 8  C3  1 
HETATM 19722 C C4  . NAG IB 8  .   ? 143.848 167.504 225.423 1.00 134.45 ? 1   NAG 8  C4  1 
HETATM 19723 C C5  . NAG IB 8  .   ? 144.325 166.551 224.331 1.00 134.45 ? 1   NAG 8  C5  1 
HETATM 19724 C C6  . NAG IB 8  .   ? 144.723 165.194 224.863 1.00 134.45 ? 1   NAG 8  C6  1 
HETATM 19725 C C7  . NAG IB 8  .   ? 140.624 169.942 222.647 1.00 134.45 ? 1   NAG 8  C7  1 
HETATM 19726 C C8  . NAG IB 8  .   ? 140.357 171.272 222.010 1.00 134.45 ? 1   NAG 8  C8  1 
HETATM 19727 N N2  . NAG IB 8  .   ? 141.867 169.747 223.098 1.00 134.45 ? 1   NAG 8  N2  1 
HETATM 19728 O O3  . NAG IB 8  .   ? 142.787 169.636 225.815 1.00 134.45 ? 1   NAG 8  O3  1 
HETATM 19729 O O4  . NAG IB 8  .   ? 144.921 167.772 226.317 1.00 134.45 ? 1   NAG 8  O4  1 
HETATM 19730 O O5  . NAG IB 8  .   ? 143.271 166.330 223.382 1.00 134.45 ? 1   NAG 8  O5  1 
HETATM 19731 O O6  . NAG IB 8  .   ? 145.489 164.467 223.912 1.00 134.45 ? 1   NAG 8  O6  1 
HETATM 19732 O O7  . NAG IB 8  .   ? 139.754 169.082 222.748 1.00 134.45 ? 1   NAG 8  O7  1 
HETATM 19733 C C1  . NAG IB 8  .   ? 144.402 167.748 227.662 1.00 147.22 ? 2   NAG 8  C1  1 
HETATM 19734 C C2  . NAG IB 8  .   ? 145.559 167.976 228.633 1.00 147.22 ? 2   NAG 8  C2  1 
HETATM 19735 C C3  . NAG IB 8  .   ? 145.043 168.006 230.068 1.00 147.22 ? 2   NAG 8  C3  1 
HETATM 19736 C C4  . NAG IB 8  .   ? 143.923 169.028 230.207 1.00 147.22 ? 2   NAG 8  C4  1 
HETATM 19737 C C5  . NAG IB 8  .   ? 142.835 168.766 229.170 1.00 147.22 ? 2   NAG 8  C5  1 
HETATM 19738 C C6  . NAG IB 8  .   ? 141.752 169.819 229.170 1.00 147.22 ? 2   NAG 8  C6  1 
HETATM 19739 C C7  . NAG IB 8  .   ? 146.334 165.645 228.572 1.00 147.22 ? 2   NAG 8  C7  1 
HETATM 19740 C C8  . NAG IB 8  .   ? 147.511 164.738 228.381 1.00 147.22 ? 2   NAG 8  C8  1 
HETATM 19741 N N2  . NAG IB 8  .   ? 146.583 166.956 228.477 1.00 147.22 ? 2   NAG 8  N2  1 
HETATM 19742 O O3  . NAG IB 8  .   ? 146.112 168.333 230.949 1.00 147.22 ? 2   NAG 8  O3  1 
HETATM 19743 O O4  . NAG IB 8  .   ? 143.355 168.953 231.510 1.00 147.22 ? 2   NAG 8  O4  1 
HETATM 19744 O O5  . NAG IB 8  .   ? 143.406 168.761 227.853 1.00 147.22 ? 2   NAG 8  O5  1 
HETATM 19745 O O6  . NAG IB 8  .   ? 141.325 170.125 230.491 1.00 147.22 ? 2   NAG 8  O6  1 
HETATM 19746 O O7  . NAG IB 8  .   ? 145.209 165.212 228.802 1.00 147.22 ? 2   NAG 8  O7  1 
HETATM 19747 C C1  . NAG JB 7  .   ? 144.145 149.725 149.056 1.00 77.58  ? 1   NAG 9  C1  1 
HETATM 19748 C C2  . NAG JB 7  .   ? 144.909 148.705 148.221 1.00 77.58  ? 1   NAG 9  C2  1 
HETATM 19749 C C3  . NAG JB 7  .   ? 143.966 147.607 147.741 1.00 77.58  ? 1   NAG 9  C3  1 
HETATM 19750 C C4  . NAG JB 7  .   ? 143.216 146.997 148.918 1.00 77.58  ? 1   NAG 9  C4  1 
HETATM 19751 C C5  . NAG JB 7  .   ? 142.532 148.090 149.734 1.00 77.58  ? 1   NAG 9  C5  1 
HETATM 19752 C C6  . NAG JB 7  .   ? 141.877 147.566 150.991 1.00 77.58  ? 1   NAG 9  C6  1 
HETATM 19753 C C7  . NAG JB 7  .   ? 146.842 149.734 147.116 1.00 77.58  ? 1   NAG 9  C7  1 
HETATM 19754 C C8  . NAG JB 7  .   ? 147.355 150.376 145.862 1.00 77.58  ? 1   NAG 9  C8  1 
HETATM 19755 N N2  . NAG JB 7  .   ? 145.564 149.343 147.092 1.00 77.58  ? 1   NAG 9  N2  1 
HETATM 19756 O O3  . NAG JB 7  .   ? 144.715 146.601 147.069 1.00 77.58  ? 1   NAG 9  O3  1 
HETATM 19757 O O4  . NAG JB 7  .   ? 142.230 146.086 148.446 1.00 77.58  ? 1   NAG 9  O4  1 
HETATM 19758 O O5  . NAG JB 7  .   ? 143.499 149.066 150.147 1.00 77.58  ? 1   NAG 9  O5  1 
HETATM 19759 O O6  . NAG JB 7  .   ? 140.791 148.390 151.393 1.00 77.58  ? 1   NAG 9  O6  1 
HETATM 19760 O O7  . NAG JB 7  .   ? 147.552 149.577 148.103 1.00 77.58  ? 1   NAG 9  O7  1 
HETATM 19761 C C1  . NAG JB 7  .   ? 142.549 144.771 148.938 1.00 104.06 ? 2   NAG 9  C1  1 
HETATM 19762 C C2  . NAG JB 7  .   ? 141.279 143.923 148.928 1.00 104.06 ? 2   NAG 9  C2  1 
HETATM 19763 C C3  . NAG JB 7  .   ? 141.590 142.503 149.390 1.00 104.06 ? 2   NAG 9  C3  1 
HETATM 19764 C C4  . NAG JB 7  .   ? 142.724 141.911 148.564 1.00 104.06 ? 2   NAG 9  C4  1 
HETATM 19765 C C5  . NAG JB 7  .   ? 143.932 142.844 148.579 1.00 104.06 ? 2   NAG 9  C5  1 
HETATM 19766 C C6  . NAG JB 7  .   ? 145.047 142.379 147.672 1.00 104.06 ? 2   NAG 9  C6  1 
HETATM 19767 C C7  . NAG JB 7  .   ? 139.278 145.301 149.285 1.00 104.06 ? 2   NAG 9  C7  1 
HETATM 19768 C C8  . NAG JB 7  .   ? 138.299 145.826 150.292 1.00 104.06 ? 2   NAG 9  C8  1 
HETATM 19769 N N2  . NAG JB 7  .   ? 140.248 144.517 149.765 1.00 104.06 ? 2   NAG 9  N2  1 
HETATM 19770 O O3  . NAG JB 7  .   ? 140.424 141.697 149.264 1.00 104.06 ? 2   NAG 9  O3  1 
HETATM 19771 O O4  . NAG JB 7  .   ? 143.107 140.652 149.106 1.00 104.06 ? 2   NAG 9  O4  1 
HETATM 19772 O O5  . NAG JB 7  .   ? 143.548 144.149 148.124 1.00 104.06 ? 2   NAG 9  O5  1 
HETATM 19773 O O6  . NAG JB 7  .   ? 144.694 142.520 146.303 1.00 104.06 ? 2   NAG 9  O6  1 
HETATM 19774 O O7  . NAG JB 7  .   ? 139.193 145.575 148.092 1.00 104.06 ? 2   NAG 9  O7  1 
HETATM 19775 C C1  . BMA JB 7  .   ? 142.393 139.568 148.469 1.00 122.62 ? 3   BMA 9  C1  1 
HETATM 19776 C C2  . BMA JB 7  .   ? 142.366 138.391 149.477 1.00 122.62 ? 3   BMA 9  C2  1 
HETATM 19777 C C3  . BMA JB 7  .   ? 141.476 137.255 148.964 1.00 122.62 ? 3   BMA 9  C3  1 
HETATM 19778 C C4  . BMA JB 7  .   ? 140.127 137.779 148.452 1.00 122.62 ? 3   BMA 9  C4  1 
HETATM 19779 C C5  . BMA JB 7  .   ? 140.359 138.892 147.424 1.00 122.62 ? 3   BMA 9  C5  1 
HETATM 19780 C C6  . BMA JB 7  .   ? 139.070 139.465 146.855 1.00 122.62 ? 3   BMA 9  C6  1 
HETATM 19781 O O2  . BMA JB 7  .   ? 141.819 138.809 150.718 1.00 122.62 ? 3   BMA 9  O2  1 
HETATM 19782 O O3  . BMA JB 7  .   ? 141.257 136.277 149.972 1.00 122.62 ? 3   BMA 9  O3  1 
HETATM 19783 O O4  . BMA JB 7  .   ? 139.390 136.724 147.853 1.00 122.62 ? 3   BMA 9  O4  1 
HETATM 19784 O O5  . BMA JB 7  .   ? 141.072 139.944 148.083 1.00 122.62 ? 3   BMA 9  O5  1 
HETATM 19785 O O6  . BMA JB 7  .   ? 138.021 139.215 147.781 1.00 122.62 ? 3   BMA 9  O6  1 
HETATM 19786 C C1  . MAN JB 7  .   ? 141.915 135.050 149.595 1.00 126.97 ? 4   MAN 9  C1  1 
HETATM 19787 C C2  . MAN JB 7  .   ? 141.413 133.946 150.562 1.00 126.97 ? 4   MAN 9  C2  1 
HETATM 19788 C C3  . MAN JB 7  .   ? 141.980 134.175 151.960 1.00 126.97 ? 4   MAN 9  C3  1 
HETATM 19789 C C4  . MAN JB 7  .   ? 143.504 134.344 151.908 1.00 126.97 ? 4   MAN 9  C4  1 
HETATM 19790 C C5  . MAN JB 7  .   ? 143.861 135.493 150.957 1.00 126.97 ? 4   MAN 9  C5  1 
HETATM 19791 C C6  . MAN JB 7  .   ? 145.358 135.686 150.800 1.00 126.97 ? 4   MAN 9  C6  1 
HETATM 19792 O O2  . MAN JB 7  .   ? 141.876 132.654 150.163 1.00 126.97 ? 4   MAN 9  O2  1 
HETATM 19793 O O3  . MAN JB 7  .   ? 141.632 133.121 152.851 1.00 126.97 ? 4   MAN 9  O3  1 
HETATM 19794 O O4  . MAN JB 7  .   ? 144.004 134.633 153.204 1.00 126.97 ? 4   MAN 9  O4  1 
HETATM 19795 O O5  . MAN JB 7  .   ? 143.323 135.201 149.651 1.00 126.97 ? 4   MAN 9  O5  1 
HETATM 19796 O O6  . MAN JB 7  .   ? 145.578 136.877 150.052 1.00 126.97 ? 4   MAN 9  O6  1 
HETATM 19797 C C1  . MAN JB 7  .   ? 136.920 140.106 147.506 1.00 120.63 ? 5   MAN 9  C1  1 
HETATM 19798 C C2  . MAN JB 7  .   ? 137.082 141.347 148.418 1.00 120.63 ? 5   MAN 9  C2  1 
HETATM 19799 C C3  . MAN JB 7  .   ? 136.829 140.963 149.875 1.00 120.63 ? 5   MAN 9  C3  1 
HETATM 19800 C C4  . MAN JB 7  .   ? 135.494 140.218 150.019 1.00 120.63 ? 5   MAN 9  C4  1 
HETATM 19801 C C5  . MAN JB 7  .   ? 135.481 138.998 149.088 1.00 120.63 ? 5   MAN 9  C5  1 
HETATM 19802 C C6  . MAN JB 7  .   ? 134.167 138.241 149.121 1.00 120.63 ? 5   MAN 9  C6  1 
HETATM 19803 O O2  . MAN JB 7  .   ? 136.112 142.350 148.109 1.00 120.63 ? 5   MAN 9  O2  1 
HETATM 19804 O O3  . MAN JB 7  .   ? 136.854 142.099 150.732 1.00 120.63 ? 5   MAN 9  O3  1 
HETATM 19805 O O4  . MAN JB 7  .   ? 135.321 139.789 151.360 1.00 120.63 ? 5   MAN 9  O4  1 
HETATM 19806 O O5  . MAN JB 7  .   ? 135.691 139.445 147.733 1.00 120.63 ? 5   MAN 9  O5  1 
HETATM 19807 O O6  . MAN JB 7  .   ? 134.316 137.057 148.344 1.00 120.63 ? 5   MAN 9  O6  1 
HETATM 19808 C C1  . NAG KB 8  .   ? 144.556 152.064 139.235 1.00 113.52 ? 1   NAG AA C1  1 
HETATM 19809 C C2  . NAG KB 8  .   ? 145.326 152.248 137.928 1.00 113.52 ? 1   NAG AA C2  1 
HETATM 19810 C C3  . NAG KB 8  .   ? 144.566 151.602 136.774 1.00 113.52 ? 1   NAG AA C3  1 
HETATM 19811 C C4  . NAG KB 8  .   ? 144.249 150.148 137.095 1.00 113.52 ? 1   NAG AA C4  1 
HETATM 19812 C C5  . NAG KB 8  .   ? 143.530 150.047 138.436 1.00 113.52 ? 1   NAG AA C5  1 
HETATM 19813 C C6  . NAG KB 8  .   ? 143.296 148.621 138.876 1.00 113.52 ? 1   NAG AA C6  1 
HETATM 19814 C C7  . NAG KB 8  .   ? 146.648 154.311 138.088 1.00 113.52 ? 1   NAG AA C7  1 
HETATM 19815 C C8  . NAG KB 8  .   ? 146.730 155.761 137.714 1.00 113.52 ? 1   NAG AA C8  1 
HETATM 19816 N N2  . NAG KB 8  .   ? 145.564 153.657 137.657 1.00 113.52 ? 1   NAG AA N2  1 
HETATM 19817 O O3  . NAG KB 8  .   ? 145.351 151.680 135.589 1.00 113.52 ? 1   NAG AA O3  1 
HETATM 19818 O O4  . NAG KB 8  .   ? 143.421 149.597 136.077 1.00 113.52 ? 1   NAG AA O4  1 
HETATM 19819 O O5  . NAG KB 8  .   ? 144.318 150.671 139.461 1.00 113.52 ? 1   NAG AA O5  1 
HETATM 19820 O O6  . NAG KB 8  .   ? 144.523 147.928 139.064 1.00 113.52 ? 1   NAG AA O6  1 
HETATM 19821 O O7  . NAG KB 8  .   ? 147.522 153.759 138.748 1.00 113.52 ? 1   NAG AA O7  1 
HETATM 19822 C C1  . NAG KB 8  .   ? 144.183 148.624 135.335 1.00 123.25 ? 2   NAG AA C1  1 
HETATM 19823 C C2  . NAG KB 8  .   ? 143.261 147.968 134.308 1.00 123.25 ? 2   NAG AA C2  1 
HETATM 19824 C C3  . NAG KB 8  .   ? 144.042 146.965 133.464 1.00 123.25 ? 2   NAG AA C3  1 
HETATM 19825 C C4  . NAG KB 8  .   ? 145.264 147.631 132.846 1.00 123.25 ? 2   NAG AA C4  1 
HETATM 19826 C C5  . NAG KB 8  .   ? 146.102 148.306 133.928 1.00 123.25 ? 2   NAG AA C5  1 
HETATM 19827 C C6  . NAG KB 8  .   ? 147.267 149.090 133.370 1.00 123.25 ? 2   NAG AA C6  1 
HETATM 19828 C C7  . NAG KB 8  .   ? 141.015 147.967 135.299 1.00 123.25 ? 2   NAG AA C7  1 
HETATM 19829 C C8  . NAG KB 8  .   ? 139.954 147.141 135.963 1.00 123.25 ? 2   NAG AA C8  1 
HETATM 19830 N N2  . NAG KB 8  .   ? 142.134 147.319 134.959 1.00 123.25 ? 2   NAG AA N2  1 
HETATM 19831 O O3  . NAG KB 8  .   ? 143.198 146.450 132.440 1.00 123.25 ? 2   NAG AA O3  1 
HETATM 19832 O O4  . NAG KB 8  .   ? 146.059 146.660 132.175 1.00 123.25 ? 2   NAG AA O4  1 
HETATM 19833 O O5  . NAG KB 8  .   ? 145.293 149.235 134.664 1.00 123.25 ? 2   NAG AA O5  1 
HETATM 19834 O O6  . NAG KB 8  .   ? 146.838 150.043 132.408 1.00 123.25 ? 2   NAG AA O6  1 
HETATM 19835 O O7  . NAG KB 8  .   ? 140.866 149.165 135.082 1.00 123.25 ? 2   NAG AA O7  1 
HETATM 19836 C C1  . NAG LB 5  .   ? 148.206 172.943 157.627 1.00 60.20  ? 1   NAG BA C1  1 
HETATM 19837 C C2  . NAG LB 5  .   ? 147.694 174.375 157.722 1.00 60.20  ? 1   NAG BA C2  1 
HETATM 19838 C C3  . NAG LB 5  .   ? 146.206 174.373 158.042 1.00 60.20  ? 1   NAG BA C3  1 
HETATM 19839 C C4  . NAG LB 5  .   ? 145.445 173.539 157.020 1.00 60.20  ? 1   NAG BA C4  1 
HETATM 19840 C C5  . NAG LB 5  .   ? 146.050 172.142 156.916 1.00 60.20  ? 1   NAG BA C5  1 
HETATM 19841 C C6  . NAG LB 5  .   ? 145.436 171.317 155.808 1.00 60.20  ? 1   NAG BA C6  1 
HETATM 19842 C C7  . NAG LB 5  .   ? 149.368 176.049 158.471 1.00 60.20  ? 1   NAG BA C7  1 
HETATM 19843 C C8  . NAG LB 5  .   ? 149.676 176.309 157.025 1.00 60.20  ? 1   NAG BA C8  1 
HETATM 19844 N N2  . NAG LB 5  .   ? 148.428 175.127 158.730 1.00 60.20  ? 1   NAG BA N2  1 
HETATM 19845 O O3  . NAG LB 5  .   ? 145.722 175.711 158.034 1.00 60.20  ? 1   NAG BA O3  1 
HETATM 19846 O O4  . NAG LB 5  .   ? 144.082 173.423 157.411 1.00 60.20  ? 1   NAG BA O4  1 
HETATM 19847 O O5  . NAG LB 5  .   ? 147.455 172.230 156.635 1.00 60.20  ? 1   NAG BA O5  1 
HETATM 19848 O O6  . NAG LB 5  .   ? 145.578 171.951 154.544 1.00 60.20  ? 1   NAG BA O6  1 
HETATM 19849 O O7  . NAG LB 5  .   ? 149.947 176.648 159.371 1.00 60.20  ? 1   NAG BA O7  1 
HETATM 19850 C C1  . NAG LB 5  .   ? 143.341 174.516 156.834 1.00 82.17  ? 2   NAG BA C1  1 
HETATM 19851 C C2  . NAG LB 5  .   ? 142.134 173.932 156.104 1.00 82.17  ? 2   NAG BA C2  1 
HETATM 19852 C C3  . NAG LB 5  .   ? 141.266 175.050 155.526 1.00 82.17  ? 2   NAG BA C3  1 
HETATM 19853 C C4  . NAG LB 5  .   ? 140.931 176.083 156.596 1.00 82.17  ? 2   NAG BA C4  1 
HETATM 19854 C C5  . NAG LB 5  .   ? 142.202 176.549 157.297 1.00 82.17  ? 2   NAG BA C5  1 
HETATM 19855 C C6  . NAG LB 5  .   ? 141.934 177.489 158.450 1.00 82.17  ? 2   NAG BA C6  1 
HETATM 19856 C C7  . NAG LB 5  .   ? 141.717 172.277 154.333 1.00 82.17  ? 2   NAG BA C7  1 
HETATM 19857 C C8  . NAG LB 5  .   ? 142.340 171.398 153.291 1.00 82.17  ? 2   NAG BA C8  1 
HETATM 19858 N N2  . NAG LB 5  .   ? 142.563 173.022 155.053 1.00 82.17  ? 2   NAG BA N2  1 
HETATM 19859 O O3  . NAG LB 5  .   ? 140.074 174.471 155.008 1.00 82.17  ? 2   NAG BA O3  1 
HETATM 19860 O O4  . NAG LB 5  .   ? 140.309 177.235 156.033 1.00 82.17  ? 2   NAG BA O4  1 
HETATM 19861 O O5  . NAG LB 5  .   ? 142.901 175.420 157.836 1.00 82.17  ? 2   NAG BA O5  1 
HETATM 19862 O O6  . NAG LB 5  .   ? 140.541 177.638 158.691 1.00 82.17  ? 2   NAG BA O6  1 
HETATM 19863 O O7  . NAG LB 5  .   ? 140.504 172.313 154.513 1.00 82.17  ? 2   NAG BA O7  1 
HETATM 19864 C C1  . BMA LB 5  .   ? 139.098 176.982 155.280 1.00 98.84  ? 3   BMA BA C1  1 
HETATM 19865 C C2  . BMA LB 5  .   ? 137.991 176.437 156.225 1.00 98.84  ? 3   BMA BA C2  1 
HETATM 19866 C C3  . BMA LB 5  .   ? 136.670 176.329 155.467 1.00 98.84  ? 3   BMA BA C3  1 
HETATM 19867 C C4  . BMA LB 5  .   ? 136.334 177.644 154.756 1.00 98.84  ? 3   BMA BA C4  1 
HETATM 19868 C C5  . BMA LB 5  .   ? 137.491 178.030 153.827 1.00 98.84  ? 3   BMA BA C5  1 
HETATM 19869 C C6  . BMA LB 5  .   ? 137.249 179.335 153.091 1.00 98.84  ? 3   BMA BA C6  1 
HETATM 19870 O O2  . BMA LB 5  .   ? 137.773 177.323 157.311 1.00 98.84  ? 3   BMA BA O2  1 
HETATM 19871 O O3  . BMA LB 5  .   ? 135.602 175.937 156.325 1.00 98.84  ? 3   BMA BA O3  1 
HETATM 19872 O O4  . BMA LB 5  .   ? 135.143 177.499 153.999 1.00 98.84  ? 3   BMA BA O4  1 
HETATM 19873 O O5  . BMA LB 5  .   ? 138.674 178.181 154.629 1.00 98.84  ? 3   BMA BA O5  1 
HETATM 19874 O O6  . BMA LB 5  .   ? 135.937 179.304 152.546 1.00 98.84  ? 3   BMA BA O6  1 
HETATM 19875 C C1  . MAN LB 5  .   ? 135.748 174.527 156.607 1.00 111.77 ? 4   MAN BA C1  1 
HETATM 19876 C C2  . MAN LB 5  .   ? 134.536 173.784 155.971 1.00 111.77 ? 4   MAN BA C2  1 
HETATM 19877 C C3  . MAN LB 5  .   ? 133.265 174.036 156.779 1.00 111.77 ? 4   MAN BA C3  1 
HETATM 19878 C C4  . MAN LB 5  .   ? 133.502 173.761 158.268 1.00 111.77 ? 4   MAN BA C4  1 
HETATM 19879 C C5  . MAN LB 5  .   ? 134.656 174.635 158.766 1.00 111.77 ? 4   MAN BA C5  1 
HETATM 19880 C C6  . MAN LB 5  .   ? 134.977 174.416 160.233 1.00 111.77 ? 4   MAN BA C6  1 
HETATM 19881 O O2  . MAN LB 5  .   ? 134.729 172.368 155.988 1.00 111.77 ? 4   MAN BA O2  1 
HETATM 19882 O O3  . MAN LB 5  .   ? 132.175 173.255 156.302 1.00 111.77 ? 4   MAN BA O3  1 
HETATM 19883 O O4  . MAN LB 5  .   ? 132.330 174.058 159.009 1.00 111.77 ? 4   MAN BA O4  1 
HETATM 19884 O O5  . MAN LB 5  .   ? 135.837 174.308 158.011 1.00 111.77 ? 4   MAN BA O5  1 
HETATM 19885 O O6  . MAN LB 5  .   ? 135.919 175.405 160.634 1.00 111.77 ? 4   MAN BA O6  1 
HETATM 19886 C C1  . NAG MB 5  .   ? 141.895 157.941 210.007 1.00 91.79  ? 1   NAG CA C1  1 
HETATM 19887 C C2  . NAG MB 5  .   ? 142.538 157.210 211.183 1.00 91.79  ? 1   NAG CA C2  1 
HETATM 19888 C C3  . NAG MB 5  .   ? 142.290 155.708 211.072 1.00 91.79  ? 1   NAG CA C3  1 
HETATM 19889 C C4  . NAG MB 5  .   ? 140.803 155.426 210.912 1.00 91.79  ? 1   NAG CA C4  1 
HETATM 19890 C C5  . NAG MB 5  .   ? 140.242 156.227 209.742 1.00 91.79  ? 1   NAG CA C5  1 
HETATM 19891 C C6  . NAG MB 5  .   ? 138.747 156.084 209.591 1.00 91.79  ? 1   NAG CA C6  1 
HETATM 19892 C C7  . NAG MB 5  .   ? 144.602 157.764 212.393 1.00 91.79  ? 1   NAG CA C7  1 
HETATM 19893 C C8  . NAG MB 5  .   ? 146.073 158.025 212.275 1.00 91.79  ? 1   NAG CA C8  1 
HETATM 19894 N N2  . NAG MB 5  .   ? 143.963 157.488 211.251 1.00 91.79  ? 1   NAG CA N2  1 
HETATM 19895 O O3  . NAG MB 5  .   ? 142.785 155.060 212.238 1.00 91.79  ? 1   NAG CA O3  1 
HETATM 19896 O O4  . NAG MB 5  .   ? 140.590 154.039 210.676 1.00 91.79  ? 1   NAG CA O4  1 
HETATM 19897 O O5  . NAG MB 5  .   ? 140.505 157.622 209.945 1.00 91.79  ? 1   NAG CA O5  1 
HETATM 19898 O O6  . NAG MB 5  .   ? 138.054 157.031 210.392 1.00 91.79  ? 1   NAG CA O6  1 
HETATM 19899 O O7  . NAG MB 5  .   ? 144.020 157.801 213.472 1.00 91.79  ? 1   NAG CA O7  1 
HETATM 19900 C C1  . NAG MB 5  .   ? 139.921 153.474 211.823 1.00 118.41 ? 2   NAG CA C1  1 
HETATM 19901 C C2  . NAG MB 5  .   ? 139.677 151.987 211.564 1.00 118.41 ? 2   NAG CA C2  1 
HETATM 19902 C C3  . NAG MB 5  .   ? 139.030 151.336 212.784 1.00 118.41 ? 2   NAG CA C3  1 
HETATM 19903 C C4  . NAG MB 5  .   ? 139.846 151.619 214.039 1.00 118.41 ? 2   NAG CA C4  1 
HETATM 19904 C C5  . NAG MB 5  .   ? 140.075 153.120 214.188 1.00 118.41 ? 2   NAG CA C5  1 
HETATM 19905 C C6  . NAG MB 5  .   ? 140.975 153.467 215.351 1.00 118.41 ? 2   NAG CA C6  1 
HETATM 19906 C C7  . NAG MB 5  .   ? 139.322 151.872 209.137 1.00 118.41 ? 2   NAG CA C7  1 
HETATM 19907 C C8  . NAG MB 5  .   ? 138.325 151.647 208.041 1.00 118.41 ? 2   NAG CA C8  1 
HETATM 19908 N N2  . NAG MB 5  .   ? 138.848 151.794 210.385 1.00 118.41 ? 2   NAG CA N2  1 
HETATM 19909 O O3  . NAG MB 5  .   ? 138.931 149.933 212.571 1.00 118.41 ? 2   NAG CA O3  1 
HETATM 19910 O O4  . NAG MB 5  .   ? 139.151 151.149 215.190 1.00 118.41 ? 2   NAG CA O4  1 
HETATM 19911 O O5  . NAG MB 5  .   ? 140.708 153.634 213.008 1.00 118.41 ? 2   NAG CA O5  1 
HETATM 19912 O O6  . NAG MB 5  .   ? 142.194 152.739 215.299 1.00 118.41 ? 2   NAG CA O6  1 
HETATM 19913 O O7  . NAG MB 5  .   ? 140.502 152.114 208.904 1.00 118.41 ? 2   NAG CA O7  1 
HETATM 19914 C C1  . BMA MB 5  .   ? 139.296 149.724 215.434 1.00 128.90 ? 3   BMA CA C1  1 
HETATM 19915 C C2  . BMA MB 5  .   ? 137.882 149.083 215.320 1.00 128.90 ? 3   BMA CA C2  1 
HETATM 19916 C C3  . BMA MB 5  .   ? 137.975 147.560 215.464 1.00 128.90 ? 3   BMA CA C3  1 
HETATM 19917 C C4  . BMA MB 5  .   ? 139.090 146.966 214.584 1.00 128.90 ? 3   BMA CA C4  1 
HETATM 19918 C C5  . BMA MB 5  .   ? 140.411 147.703 214.837 1.00 128.90 ? 3   BMA CA C5  1 
HETATM 19919 C C6  . BMA MB 5  .   ? 141.551 147.194 213.974 1.00 128.90 ? 3   BMA CA C6  1 
HETATM 19920 O O2  . BMA MB 5  .   ? 137.311 149.336 214.046 1.00 128.90 ? 3   BMA CA O2  1 
HETATM 19921 O O3  . BMA MB 5  .   ? 136.737 146.934 215.154 1.00 128.90 ? 3   BMA CA O3  1 
HETATM 19922 O O4  . BMA MB 5  .   ? 139.253 145.587 214.876 1.00 128.90 ? 3   BMA CA O4  1 
HETATM 19923 O O5  . BMA MB 5  .   ? 140.204 149.085 214.534 1.00 128.90 ? 3   BMA CA O5  1 
HETATM 19924 O O6  . BMA MB 5  .   ? 142.739 147.873 214.361 1.00 128.90 ? 3   BMA CA O6  1 
HETATM 19925 C C1  . MAN MB 5  .   ? 135.995 146.727 216.373 1.00 136.45 ? 4   MAN CA C1  1 
HETATM 19926 C C2  . MAN MB 5  .   ? 135.911 145.196 216.616 1.00 136.45 ? 4   MAN CA C2  1 
HETATM 19927 C C3  . MAN MB 5  .   ? 134.973 144.548 215.597 1.00 136.45 ? 4   MAN CA C3  1 
HETATM 19928 C C4  . MAN MB 5  .   ? 133.627 145.284 215.549 1.00 136.45 ? 4   MAN CA C4  1 
HETATM 19929 C C5  . MAN MB 5  .   ? 133.866 146.767 215.244 1.00 136.45 ? 4   MAN CA C5  1 
HETATM 19930 C C6  . MAN MB 5  .   ? 132.586 147.580 215.220 1.00 136.45 ? 4   MAN CA C6  1 
HETATM 19931 O O2  . MAN MB 5  .   ? 135.352 144.902 217.897 1.00 136.45 ? 4   MAN CA O2  1 
HETATM 19932 O O3  . MAN MB 5  .   ? 134.769 143.166 215.872 1.00 136.45 ? 4   MAN CA O3  1 
HETATM 19933 O O4  . MAN MB 5  .   ? 132.803 144.721 214.540 1.00 136.45 ? 4   MAN CA O4  1 
HETATM 19934 O O5  . MAN MB 5  .   ? 134.712 147.318 216.272 1.00 136.45 ? 4   MAN CA O5  1 
HETATM 19935 O O6  . MAN MB 5  .   ? 131.647 146.907 214.387 1.00 136.45 ? 4   MAN CA O6  1 
HETATM 19936 C C1  . NAG NB 7  .   ? 143.791 141.107 181.099 1.00 57.74  ? 1   NAG DA C1  1 
HETATM 19937 C C2  . NAG NB 7  .   ? 145.091 140.332 180.913 1.00 57.74  ? 1   NAG DA C2  1 
HETATM 19938 C C3  . NAG NB 7  .   ? 144.917 139.267 179.835 1.00 57.74  ? 1   NAG DA C3  1 
HETATM 19939 C C4  . NAG NB 7  .   ? 143.702 138.398 180.133 1.00 57.74  ? 1   NAG DA C4  1 
HETATM 19940 C C5  . NAG NB 7  .   ? 142.471 139.262 180.382 1.00 57.74  ? 1   NAG DA C5  1 
HETATM 19941 C C6  . NAG NB 7  .   ? 141.269 138.461 180.824 1.00 57.74  ? 1   NAG DA C6  1 
HETATM 19942 C C7  . NAG NB 7  .   ? 147.460 140.830 180.503 1.00 57.74  ? 1   NAG DA C7  1 
HETATM 19943 C C8  . NAG NB 7  .   ? 148.458 141.888 180.143 1.00 57.74  ? 1   NAG DA C8  1 
HETATM 19944 N N2  . NAG NB 7  .   ? 146.186 141.227 180.575 1.00 57.74  ? 1   NAG DA N2  1 
HETATM 19945 O O3  . NAG NB 7  .   ? 146.083 138.454 179.778 1.00 57.74  ? 1   NAG DA O3  1 
HETATM 19946 O O4  . NAG NB 7  .   ? 143.439 137.541 179.029 1.00 57.74  ? 1   NAG DA O4  1 
HETATM 19947 O O5  . NAG NB 7  .   ? 142.743 140.208 181.424 1.00 57.74  ? 1   NAG DA O5  1 
HETATM 19948 O O6  . NAG NB 7  .   ? 140.129 139.290 181.002 1.00 57.74  ? 1   NAG DA O6  1 
HETATM 19949 O O7  . NAG NB 7  .   ? 147.791 139.668 180.713 1.00 57.74  ? 1   NAG DA O7  1 
HETATM 19950 C C1  . NAG NB 7  .   ? 143.614 136.178 179.451 1.00 72.49  ? 2   NAG DA C1  1 
HETATM 19951 C C2  . NAG NB 7  .   ? 143.183 135.273 178.301 1.00 72.49  ? 2   NAG DA C2  1 
HETATM 19952 C C3  . NAG NB 7  .   ? 143.398 133.811 178.674 1.00 72.49  ? 2   NAG DA C3  1 
HETATM 19953 C C4  . NAG NB 7  .   ? 144.837 133.585 179.114 1.00 72.49  ? 2   NAG DA C4  1 
HETATM 19954 C C5  . NAG NB 7  .   ? 145.209 134.562 180.226 1.00 72.49  ? 2   NAG DA C5  1 
HETATM 19955 C C6  . NAG NB 7  .   ? 146.665 134.480 180.622 1.00 72.49  ? 2   NAG DA C6  1 
HETATM 19956 C C7  . NAG NB 7  .   ? 141.417 136.037 176.776 1.00 72.49  ? 2   NAG DA C7  1 
HETATM 19957 C C8  . NAG NB 7  .   ? 139.942 136.210 176.578 1.00 72.49  ? 2   NAG DA C8  1 
HETATM 19958 N N2  . NAG NB 7  .   ? 141.793 135.511 177.945 1.00 72.49  ? 2   NAG DA N2  1 
HETATM 19959 O O3  . NAG NB 7  .   ? 143.097 132.989 177.552 1.00 72.49  ? 2   NAG DA O3  1 
HETATM 19960 O O4  . NAG NB 7  .   ? 144.996 132.251 179.584 1.00 72.49  ? 2   NAG DA O4  1 
HETATM 19961 O O5  . NAG NB 7  .   ? 144.977 135.909 179.790 1.00 72.49  ? 2   NAG DA O5  1 
HETATM 19962 O O6  . NAG NB 7  .   ? 147.038 133.151 180.962 1.00 72.49  ? 2   NAG DA O6  1 
HETATM 19963 O O7  . NAG NB 7  .   ? 142.230 136.359 175.915 1.00 72.49  ? 2   NAG DA O7  1 
HETATM 19964 C C1  . BMA NB 7  .   ? 145.923 131.567 178.714 1.00 95.68  ? 3   BMA DA C1  1 
HETATM 19965 C C2  . BMA NB 7  .   ? 146.389 130.281 179.436 1.00 95.68  ? 3   BMA DA C2  1 
HETATM 19966 C C3  . BMA NB 7  .   ? 147.260 129.440 178.497 1.00 95.68  ? 3   BMA DA C3  1 
HETATM 19967 C C4  . BMA NB 7  .   ? 146.590 129.256 177.125 1.00 95.68  ? 3   BMA DA C4  1 
HETATM 19968 C C5  . BMA NB 7  .   ? 146.206 130.623 176.542 1.00 95.68  ? 3   BMA DA C5  1 
HETATM 19969 C C6  . BMA NB 7  .   ? 145.508 130.518 175.197 1.00 95.68  ? 3   BMA DA C6  1 
HETATM 19970 O O2  . BMA NB 7  .   ? 145.279 129.475 179.798 1.00 95.68  ? 3   BMA DA O2  1 
HETATM 19971 O O3  . BMA NB 7  .   ? 147.566 128.165 179.057 1.00 95.68  ? 3   BMA DA O3  1 
HETATM 19972 O O4  . BMA NB 7  .   ? 147.476 128.593 176.237 1.00 95.68  ? 3   BMA DA O4  1 
HETATM 19973 O O5  . BMA NB 7  .   ? 145.315 131.262 177.464 1.00 95.68  ? 3   BMA DA O5  1 
HETATM 19974 O O6  . BMA NB 7  .   ? 144.366 129.684 175.347 1.00 95.68  ? 3   BMA DA O6  1 
HETATM 19975 C C1  . MAN NB 7  .   ? 148.447 128.342 180.187 1.00 106.37 ? 4   MAN DA C1  1 
HETATM 19976 C C2  . MAN NB 7  .   ? 149.612 127.325 180.045 1.00 106.37 ? 4   MAN DA C2  1 
HETATM 19977 C C3  . MAN NB 7  .   ? 149.116 125.904 180.312 1.00 106.37 ? 4   MAN DA C3  1 
HETATM 19978 C C4  . MAN NB 7  .   ? 148.330 125.836 181.629 1.00 106.37 ? 4   MAN DA C4  1 
HETATM 19979 C C5  . MAN NB 7  .   ? 147.179 126.846 181.588 1.00 106.37 ? 4   MAN DA C5  1 
HETATM 19980 C C6  . MAN NB 7  .   ? 146.365 126.873 182.867 1.00 106.37 ? 4   MAN DA C6  1 
HETATM 19981 O O2  . MAN NB 7  .   ? 150.633 127.566 181.016 1.00 106.37 ? 4   MAN DA O2  1 
HETATM 19982 O O3  . MAN NB 7  .   ? 150.187 124.966 180.331 1.00 106.37 ? 4   MAN DA O3  1 
HETATM 19983 O O4  . MAN NB 7  .   ? 147.807 124.530 181.814 1.00 106.37 ? 4   MAN DA O4  1 
HETATM 19984 O O5  . MAN NB 7  .   ? 147.731 128.162 181.396 1.00 106.37 ? 4   MAN DA O5  1 
HETATM 19985 O O6  . MAN NB 7  .   ? 145.223 127.696 182.649 1.00 106.37 ? 4   MAN DA O6  1 
HETATM 19986 C C1  . MAN NB 7  .   ? 144.529 128.528 174.498 1.00 104.99 ? 5   MAN DA C1  1 
HETATM 19987 C C2  . MAN NB 7  .   ? 143.232 128.375 173.651 1.00 104.99 ? 5   MAN DA C2  1 
HETATM 19988 C C3  . MAN NB 7  .   ? 142.079 127.875 174.521 1.00 104.99 ? 5   MAN DA C3  1 
HETATM 19989 C C4  . MAN NB 7  .   ? 142.496 126.637 175.322 1.00 104.99 ? 5   MAN DA C4  1 
HETATM 19990 C C5  . MAN NB 7  .   ? 143.729 126.973 176.165 1.00 104.99 ? 5   MAN DA C5  1 
HETATM 19991 C C6  . MAN NB 7  .   ? 144.231 125.796 176.979 1.00 104.99 ? 5   MAN DA C6  1 
HETATM 19992 O O2  . MAN NB 7  .   ? 143.395 127.393 172.626 1.00 104.99 ? 5   MAN DA O2  1 
HETATM 19993 O O3  . MAN NB 7  .   ? 140.919 127.591 173.746 1.00 104.99 ? 5   MAN DA O3  1 
HETATM 19994 O O4  . MAN NB 7  .   ? 141.436 126.230 176.173 1.00 104.99 ? 5   MAN DA O4  1 
HETATM 19995 O O5  . MAN NB 7  .   ? 144.793 127.374 175.282 1.00 104.99 ? 5   MAN DA O5  1 
HETATM 19996 O O6  . MAN NB 7  .   ? 145.231 126.271 177.875 1.00 104.99 ? 5   MAN DA O6  1 
HETATM 19997 C C1  . NAG OB 9  .   ? 117.889 159.172 183.532 1.00 66.38  ? 1   NAG EA C1  1 
HETATM 19998 C C2  . NAG OB 9  .   ? 117.165 158.648 182.292 1.00 66.38  ? 1   NAG EA C2  1 
HETATM 19999 C C3  . NAG OB 9  .   ? 115.926 157.852 182.700 1.00 66.38  ? 1   NAG EA C3  1 
HETATM 20000 C C4  . NAG OB 9  .   ? 116.282 156.780 183.722 1.00 66.38  ? 1   NAG EA C4  1 
HETATM 20001 C C5  . NAG OB 9  .   ? 117.054 157.392 184.886 1.00 66.38  ? 1   NAG EA C5  1 
HETATM 20002 C C6  . NAG OB 9  .   ? 117.554 156.368 185.879 1.00 66.38  ? 1   NAG EA C6  1 
HETATM 20003 C C7  . NAG OB 9  .   ? 117.620 160.249 180.485 1.00 66.38  ? 1   NAG EA C7  1 
HETATM 20004 C C8  . NAG OB 9  .   ? 117.068 161.370 179.658 1.00 66.38  ? 1   NAG EA C8  1 
HETATM 20005 N N2  . NAG OB 9  .   ? 116.795 159.739 181.405 1.00 66.38  ? 1   NAG EA N2  1 
HETATM 20006 O O3  . NAG OB 9  .   ? 115.353 157.251 181.544 1.00 66.38  ? 1   NAG EA O3  1 
HETATM 20007 O O4  . NAG OB 9  .   ? 115.096 156.188 184.240 1.00 66.38  ? 1   NAG EA O4  1 
HETATM 20008 O O5  . NAG OB 9  .   ? 118.208 158.086 184.392 1.00 66.38  ? 1   NAG EA O5  1 
HETATM 20009 O O6  . NAG OB 9  .   ? 117.665 155.077 185.296 1.00 66.38  ? 1   NAG EA O6  1 
HETATM 20010 O O7  . NAG OB 9  .   ? 118.764 159.837 180.339 1.00 66.38  ? 1   NAG EA O7  1 
HETATM 20011 C C1  . NAG OB 9  .   ? 114.606 155.168 183.355 1.00 78.57  ? 2   NAG EA C1  1 
HETATM 20012 C C2  . NAG OB 9  .   ? 113.870 154.126 184.192 1.00 78.57  ? 2   NAG EA C2  1 
HETATM 20013 C C3  . NAG OB 9  .   ? 113.257 153.061 183.291 1.00 78.57  ? 2   NAG EA C3  1 
HETATM 20014 C C4  . NAG OB 9  .   ? 112.377 153.709 182.233 1.00 78.57  ? 2   NAG EA C4  1 
HETATM 20015 C C5  . NAG OB 9  .   ? 113.173 154.762 181.470 1.00 78.57  ? 2   NAG EA C5  1 
HETATM 20016 C C6  . NAG OB 9  .   ? 112.333 155.537 180.482 1.00 78.57  ? 2   NAG EA C6  1 
HETATM 20017 C C7  . NAG OB 9  .   ? 115.125 154.127 186.301 1.00 78.57  ? 2   NAG EA C7  1 
HETATM 20018 C C8  . NAG OB 9  .   ? 116.050 153.355 187.192 1.00 78.57  ? 2   NAG EA C8  1 
HETATM 20019 N N2  . NAG OB 9  .   ? 114.761 153.519 185.167 1.00 78.57  ? 2   NAG EA N2  1 
HETATM 20020 O O3  . NAG OB 9  .   ? 112.487 152.160 184.078 1.00 78.57  ? 2   NAG EA O3  1 
HETATM 20021 O O4  . NAG OB 9  .   ? 111.894 152.722 181.328 1.00 78.57  ? 2   NAG EA O4  1 
HETATM 20022 O O5  . NAG OB 9  .   ? 113.716 155.722 182.388 1.00 78.57  ? 2   NAG EA O5  1 
HETATM 20023 O O6  . NAG OB 9  .   ? 112.804 156.870 180.336 1.00 78.57  ? 2   NAG EA O6  1 
HETATM 20024 O O7  . NAG OB 9  .   ? 114.728 155.250 186.591 1.00 78.57  ? 2   NAG EA O7  1 
HETATM 20025 C C1  . BMA OB 9  .   ? 110.483 152.540 181.569 1.00 104.65 ? 3   BMA EA C1  1 
HETATM 20026 C C2  . BMA OB 9  .   ? 109.859 151.833 180.338 1.00 104.65 ? 3   BMA EA C2  1 
HETATM 20027 C C3  . BMA OB 9  .   ? 108.373 151.526 180.618 1.00 104.65 ? 3   BMA EA C3  1 
HETATM 20028 C C4  . BMA OB 9  .   ? 108.207 150.822 181.974 1.00 104.65 ? 3   BMA EA C4  1 
HETATM 20029 C C5  . BMA OB 9  .   ? 108.881 151.642 183.085 1.00 104.65 ? 3   BMA EA C5  1 
HETATM 20030 C C6  . BMA OB 9  .   ? 108.775 150.988 184.456 1.00 104.65 ? 3   BMA EA C6  1 
HETATM 20031 O O2  . BMA OB 9  .   ? 110.505 150.595 180.092 1.00 104.65 ? 3   BMA EA O2  1 
HETATM 20032 O O3  . BMA OB 9  .   ? 107.729 150.725 179.607 1.00 104.65 ? 3   BMA EA O3  1 
HETATM 20033 O O4  . BMA OB 9  .   ? 106.829 150.663 182.271 1.00 104.65 ? 3   BMA EA O4  1 
HETATM 20034 O O5  . BMA OB 9  .   ? 110.268 151.780 182.752 1.00 104.65 ? 3   BMA EA O5  1 
HETATM 20035 O O6  . BMA OB 9  .   ? 108.689 149.579 184.279 1.00 104.65 ? 3   BMA EA O6  1 
HETATM 20036 C C1  . MAN OB 9  .   ? 108.273 150.916 178.284 1.00 109.01 ? 4   MAN EA C1  1 
HETATM 20037 C C2  . MAN OB 9  .   ? 107.760 152.261 177.719 1.00 109.01 ? 4   MAN EA C2  1 
HETATM 20038 C C3  . MAN OB 9  .   ? 106.255 152.184 177.513 1.00 109.01 ? 4   MAN EA C3  1 
HETATM 20039 C C4  . MAN OB 9  .   ? 105.898 150.980 176.632 1.00 109.01 ? 4   MAN EA C4  1 
HETATM 20040 C C5  . MAN OB 9  .   ? 106.462 149.692 177.256 1.00 109.01 ? 4   MAN EA C5  1 
HETATM 20041 C C6  . MAN OB 9  .   ? 106.244 148.472 176.381 1.00 109.01 ? 4   MAN EA C6  1 
HETATM 20042 O O2  . MAN OB 9  .   ? 108.300 152.518 176.420 1.00 109.01 ? 4   MAN EA O2  1 
HETATM 20043 O O3  . MAN OB 9  .   ? 105.736 153.382 176.945 1.00 109.01 ? 4   MAN EA O3  1 
HETATM 20044 O O4  . MAN OB 9  .   ? 104.489 150.868 176.514 1.00 109.01 ? 4   MAN EA O4  1 
HETATM 20045 O O5  . MAN OB 9  .   ? 107.889 149.839 177.450 1.00 109.01 ? 4   MAN EA O5  1 
HETATM 20046 O O6  . MAN OB 9  .   ? 106.569 147.314 177.142 1.00 109.01 ? 4   MAN EA O6  1 
HETATM 20047 C C1  . MAN OB 9  .   ? 109.713 152.798 176.516 1.00 105.92 ? 5   MAN EA C1  1 
HETATM 20048 C C2  . MAN OB 9  .   ? 110.104 153.587 175.244 1.00 105.92 ? 5   MAN EA C2  1 
HETATM 20049 C C3  . MAN OB 9  .   ? 110.043 152.673 174.016 1.00 105.92 ? 5   MAN EA C3  1 
HETATM 20050 C C4  . MAN OB 9  .   ? 110.833 151.377 174.258 1.00 105.92 ? 5   MAN EA C4  1 
HETATM 20051 C C5  . MAN OB 9  .   ? 110.313 150.690 175.528 1.00 105.92 ? 5   MAN EA C5  1 
HETATM 20052 C C6  . MAN OB 9  .   ? 111.073 149.424 175.875 1.00 105.92 ? 5   MAN EA C6  1 
HETATM 20053 O O2  . MAN OB 9  .   ? 111.453 154.051 175.317 1.00 105.92 ? 5   MAN EA O2  1 
HETATM 20054 O O3  . MAN OB 9  .   ? 110.519 153.327 172.844 1.00 105.92 ? 5   MAN EA O3  1 
HETATM 20055 O O4  . MAN OB 9  .   ? 110.680 150.503 173.152 1.00 105.92 ? 5   MAN EA O4  1 
HETATM 20056 O O5  . MAN OB 9  .   ? 110.458 151.601 176.633 1.00 105.92 ? 5   MAN EA O5  1 
HETATM 20057 O O6  . MAN OB 9  .   ? 111.067 148.575 174.730 1.00 105.92 ? 5   MAN EA O6  1 
HETATM 20058 C C1  . MAN OB 9  .   ? 109.385 148.920 185.358 1.00 112.47 ? 6   MAN EA C1  1 
HETATM 20059 C C2  . MAN OB 9  .   ? 110.856 148.699 184.909 1.00 112.47 ? 6   MAN EA C2  1 
HETATM 20060 C C3  . MAN OB 9  .   ? 110.929 147.612 183.838 1.00 112.47 ? 6   MAN EA C3  1 
HETATM 20061 C C4  . MAN OB 9  .   ? 110.185 146.350 184.292 1.00 112.47 ? 6   MAN EA C4  1 
HETATM 20062 C C5  . MAN OB 9  .   ? 108.735 146.710 184.632 1.00 112.47 ? 6   MAN EA C5  1 
HETATM 20063 C C6  . MAN OB 9  .   ? 107.929 145.523 185.125 1.00 112.47 ? 6   MAN EA C6  1 
HETATM 20064 O O2  . MAN OB 9  .   ? 111.664 148.231 185.991 1.00 112.47 ? 6   MAN EA O2  1 
HETATM 20065 O O3  . MAN OB 9  .   ? 112.275 147.294 183.499 1.00 112.47 ? 6   MAN EA O3  1 
HETATM 20066 O O4  . MAN OB 9  .   ? 110.201 145.379 183.256 1.00 112.47 ? 6   MAN EA O4  1 
HETATM 20067 O O5  . MAN OB 9  .   ? 108.741 147.698 185.682 1.00 112.47 ? 6   MAN EA O5  1 
HETATM 20068 O O6  . MAN OB 9  .   ? 106.561 145.911 185.187 1.00 112.47 ? 6   MAN EA O6  1 
HETATM 20069 C C1  . NAG PB 12 .   ? 131.014 148.758 202.220 1.00 68.90  ? 1   NAG FA C1  1 
HETATM 20070 C C2  . NAG PB 12 .   ? 130.164 148.751 203.490 1.00 68.90  ? 1   NAG FA C2  1 
HETATM 20071 C C3  . NAG PB 12 .   ? 128.855 148.009 203.243 1.00 68.90  ? 1   NAG FA C3  1 
HETATM 20072 C C4  . NAG PB 12 .   ? 128.129 148.613 202.050 1.00 68.90  ? 1   NAG FA C4  1 
HETATM 20073 C C5  . NAG PB 12 .   ? 129.042 148.590 200.832 1.00 68.90  ? 1   NAG FA C5  1 
HETATM 20074 C C6  . NAG PB 12 .   ? 128.432 149.263 199.626 1.00 68.90  ? 1   NAG FA C6  1 
HETATM 20075 C C7  . NAG PB 12 .   ? 131.400 148.806 205.644 1.00 68.90  ? 1   NAG FA C7  1 
HETATM 20076 C C8  . NAG PB 12 .   ? 131.185 150.292 205.672 1.00 68.90  ? 1   NAG FA C8  1 
HETATM 20077 N N2  . NAG PB 12 .   ? 130.892 148.142 204.594 1.00 68.90  ? 1   NAG FA N2  1 
HETATM 20078 O O3  . NAG PB 12 .   ? 128.038 148.095 204.404 1.00 68.90  ? 1   NAG FA O3  1 
HETATM 20079 O O4  . NAG PB 12 .   ? 126.936 147.891 201.766 1.00 68.90  ? 1   NAG FA O4  1 
HETATM 20080 O O5  . NAG PB 12 .   ? 130.252 149.301 201.131 1.00 68.90  ? 1   NAG FA O5  1 
HETATM 20081 O O6  . NAG PB 12 .   ? 128.238 150.651 199.854 1.00 68.90  ? 1   NAG FA O6  1 
HETATM 20082 O O7  . NAG PB 12 .   ? 132.005 148.226 206.540 1.00 68.90  ? 1   NAG FA O7  1 
HETATM 20083 C C1  . NAG PB 12 .   ? 125.843 148.828 201.858 1.00 80.09  ? 2   NAG FA C1  1 
HETATM 20084 C C2  . NAG PB 12 .   ? 124.611 148.247 201.164 1.00 80.09  ? 2   NAG FA C2  1 
HETATM 20085 C C3  . NAG PB 12 .   ? 123.431 149.202 201.305 1.00 80.09  ? 2   NAG FA C3  1 
HETATM 20086 C C4  . NAG PB 12 .   ? 123.199 149.549 202.769 1.00 80.09  ? 2   NAG FA C4  1 
HETATM 20087 C C5  . NAG PB 12 .   ? 124.487 150.064 203.405 1.00 80.09  ? 2   NAG FA C5  1 
HETATM 20088 C C6  . NAG PB 12 .   ? 124.359 150.296 204.892 1.00 80.09  ? 2   NAG FA C6  1 
HETATM 20089 C C7  . NAG PB 12 .   ? 125.016 146.740 199.265 1.00 80.09  ? 2   NAG FA C7  1 
HETATM 20090 C C8  . NAG PB 12 .   ? 125.289 146.650 197.794 1.00 80.09  ? 2   NAG FA C8  1 
HETATM 20091 N N2  . NAG PB 12 .   ? 124.881 147.975 199.761 1.00 80.09  ? 2   NAG FA N2  1 
HETATM 20092 O O3  . NAG PB 12 .   ? 122.264 148.597 200.761 1.00 80.09  ? 2   NAG FA O3  1 
HETATM 20093 O O4  . NAG PB 12 .   ? 122.192 150.549 202.871 1.00 80.09  ? 2   NAG FA O4  1 
HETATM 20094 O O5  . NAG PB 12 .   ? 125.538 149.102 203.229 1.00 80.09  ? 2   NAG FA O5  1 
HETATM 20095 O O6  . NAG PB 12 .   ? 124.162 149.075 205.592 1.00 80.09  ? 2   NAG FA O6  1 
HETATM 20096 O O7  . NAG PB 12 .   ? 124.924 145.742 199.972 1.00 80.09  ? 2   NAG FA O7  1 
HETATM 20097 C C1  . BMA PB 12 .   ? 120.957 149.910 203.253 1.00 96.68  ? 3   BMA FA C1  1 
HETATM 20098 C C2  . BMA PB 12 .   ? 120.101 150.944 204.015 1.00 96.68  ? 3   BMA FA C2  1 
HETATM 20099 C C3  . BMA PB 12 .   ? 118.737 150.341 204.341 1.00 96.68  ? 3   BMA FA C3  1 
HETATM 20100 C C4  . BMA PB 12 .   ? 118.086 149.717 203.096 1.00 96.68  ? 3   BMA FA C4  1 
HETATM 20101 C C5  . BMA PB 12 .   ? 119.057 148.728 202.430 1.00 96.68  ? 3   BMA FA C5  1 
HETATM 20102 C C6  . BMA PB 12 .   ? 118.509 148.135 201.145 1.00 96.68  ? 3   BMA FA C6  1 
HETATM 20103 O O2  . BMA PB 12 .   ? 119.863 152.088 203.210 1.00 96.68  ? 3   BMA FA O2  1 
HETATM 20104 O O3  . BMA PB 12 .   ? 117.862 151.307 204.915 1.00 96.68  ? 3   BMA FA O3  1 
HETATM 20105 O O4  . BMA PB 12 .   ? 116.897 149.038 203.465 1.00 96.68  ? 3   BMA FA O4  1 
HETATM 20106 O O5  . BMA PB 12 .   ? 120.266 149.429 202.111 1.00 96.68  ? 3   BMA FA O5  1 
HETATM 20107 O O6  . BMA PB 12 .   ? 117.382 147.326 201.466 1.00 96.68  ? 3   BMA FA O6  1 
HETATM 20108 C C1  . MAN PB 12 .   ? 116.203 147.887 200.849 1.00 110.79 ? 4   MAN FA C1  1 
HETATM 20109 C C2  . MAN PB 12 .   ? 114.991 147.027 201.288 1.00 110.79 ? 4   MAN FA C2  1 
HETATM 20110 C C3  . MAN PB 12 .   ? 113.906 147.088 200.221 1.00 110.79 ? 4   MAN FA C3  1 
HETATM 20111 C C4  . MAN PB 12 .   ? 113.949 148.437 199.498 1.00 110.79 ? 4   MAN FA C4  1 
HETATM 20112 C C5  . MAN PB 12 .   ? 115.261 148.554 198.703 1.00 110.79 ? 4   MAN FA C5  1 
HETATM 20113 C C6  . MAN PB 12 .   ? 115.674 149.991 198.441 1.00 110.79 ? 4   MAN FA C6  1 
HETATM 20114 O O2  . MAN PB 12 .   ? 114.393 147.538 202.481 1.00 110.79 ? 4   MAN FA O2  1 
HETATM 20115 O O3  . MAN PB 12 .   ? 112.611 146.855 200.766 1.00 110.79 ? 4   MAN FA O3  1 
HETATM 20116 O O4  . MAN PB 12 .   ? 112.852 148.540 198.605 1.00 110.79 ? 4   MAN FA O4  1 
HETATM 20117 O O5  . MAN PB 12 .   ? 116.339 147.916 199.435 1.00 110.79 ? 4   MAN FA O5  1 
HETATM 20118 O O6  . MAN PB 12 .   ? 114.532 150.704 197.978 1.00 110.79 ? 4   MAN FA O6  1 
HETATM 20119 C C1  . NAG QB 7  .   ? 134.537 141.738 194.234 1.00 87.66  ? 1   NAG GA C1  1 
HETATM 20120 C C2  . NAG QB 7  .   ? 133.493 140.658 194.500 1.00 87.66  ? 1   NAG GA C2  1 
HETATM 20121 C C3  . NAG QB 7  .   ? 133.830 139.900 195.782 1.00 87.66  ? 1   NAG GA C3  1 
HETATM 20122 C C4  . NAG QB 7  .   ? 135.259 139.376 195.732 1.00 87.66  ? 1   NAG GA C4  1 
HETATM 20123 C C5  . NAG QB 7  .   ? 136.227 140.509 195.407 1.00 87.66  ? 1   NAG GA C5  1 
HETATM 20124 C C6  . NAG QB 7  .   ? 137.649 140.035 195.217 1.00 87.66  ? 1   NAG GA C6  1 
HETATM 20125 C C7  . NAG QB 7  .   ? 131.820 142.177 195.462 1.00 87.66  ? 1   NAG GA C7  1 
HETATM 20126 C C8  . NAG QB 7  .   ? 130.401 142.654 195.399 1.00 87.66  ? 1   NAG GA C8  1 
HETATM 20127 N N2  . NAG QB 7  .   ? 132.160 141.232 194.579 1.00 87.66  ? 1   NAG GA N2  1 
HETATM 20128 O O3  . NAG QB 7  .   ? 132.922 138.817 195.943 1.00 87.66  ? 1   NAG GA O3  1 
HETATM 20129 O O4  . NAG QB 7  .   ? 135.610 138.812 196.991 1.00 87.66  ? 1   NAG GA O4  1 
HETATM 20130 O O5  . NAG QB 7  .   ? 135.838 141.148 194.183 1.00 87.66  ? 1   NAG GA O5  1 
HETATM 20131 O O6  . NAG QB 7  .   ? 137.862 139.546 193.900 1.00 87.66  ? 1   NAG GA O6  1 
HETATM 20132 O O7  . NAG QB 7  .   ? 132.621 142.626 196.275 1.00 87.66  ? 1   NAG GA O7  1 
HETATM 20133 C C1  . NAG QB 7  .   ? 135.747 137.386 196.849 1.00 113.55 ? 2   NAG GA C1  1 
HETATM 20134 C C2  . NAG QB 7  .   ? 136.420 136.840 198.108 1.00 113.55 ? 2   NAG GA C2  1 
HETATM 20135 C C3  . NAG QB 7  .   ? 136.533 135.321 198.031 1.00 113.55 ? 2   NAG GA C3  1 
HETATM 20136 C C4  . NAG QB 7  .   ? 135.170 134.701 197.754 1.00 113.55 ? 2   NAG GA C4  1 
HETATM 20137 C C5  . NAG QB 7  .   ? 134.553 135.329 196.508 1.00 113.55 ? 2   NAG GA C5  1 
HETATM 20138 C C6  . NAG QB 7  .   ? 133.149 134.841 196.233 1.00 113.55 ? 2   NAG GA C6  1 
HETATM 20139 C C7  . NAG QB 7  .   ? 137.908 138.653 198.834 1.00 113.55 ? 2   NAG GA C7  1 
HETATM 20140 C C8  . NAG QB 7  .   ? 139.328 139.115 198.958 1.00 113.55 ? 2   NAG GA C8  1 
HETATM 20141 N N2  . NAG QB 7  .   ? 137.731 137.440 198.301 1.00 113.55 ? 2   NAG GA N2  1 
HETATM 20142 O O3  . NAG QB 7  .   ? 137.055 134.823 199.258 1.00 113.55 ? 2   NAG GA O3  1 
HETATM 20143 O O4  . NAG QB 7  .   ? 135.301 133.298 197.560 1.00 113.55 ? 2   NAG GA O4  1 
HETATM 20144 O O5  . NAG QB 7  .   ? 134.473 136.753 196.670 1.00 113.55 ? 2   NAG GA O5  1 
HETATM 20145 O O6  . NAG QB 7  .   ? 132.320 134.970 197.380 1.00 113.55 ? 2   NAG GA O6  1 
HETATM 20146 O O7  . NAG QB 7  .   ? 136.964 139.348 199.198 1.00 113.55 ? 2   NAG GA O7  1 
HETATM 20147 C C1  . BMA QB 7  .   ? 135.106 132.639 198.829 1.00 129.61 ? 3   BMA GA C1  1 
HETATM 20148 C C2  . BMA QB 7  .   ? 133.846 131.743 198.719 1.00 129.61 ? 3   BMA GA C2  1 
HETATM 20149 C C3  . BMA QB 7  .   ? 133.691 130.903 199.988 1.00 129.61 ? 3   BMA GA C3  1 
HETATM 20150 C C4  . BMA QB 7  .   ? 135.001 130.188 200.346 1.00 129.61 ? 3   BMA GA C4  1 
HETATM 20151 C C5  . BMA QB 7  .   ? 136.137 131.213 200.450 1.00 129.61 ? 3   BMA GA C5  1 
HETATM 20152 C C6  . BMA QB 7  .   ? 137.477 130.581 200.784 1.00 129.61 ? 3   BMA GA C6  1 
HETATM 20153 O O2  . BMA QB 7  .   ? 133.967 130.834 197.636 1.00 129.61 ? 3   BMA GA O2  1 
HETATM 20154 O O3  . BMA QB 7  .   ? 132.636 129.956 199.865 1.00 129.61 ? 3   BMA GA O3  1 
HETATM 20155 O O4  . BMA QB 7  .   ? 134.860 129.506 201.583 1.00 129.61 ? 3   BMA GA O4  1 
HETATM 20156 O O5  . BMA QB 7  .   ? 136.255 131.872 199.182 1.00 129.61 ? 3   BMA GA O5  1 
HETATM 20157 O O6  . BMA QB 7  .   ? 138.418 131.622 201.020 1.00 129.61 ? 3   BMA GA O6  1 
HETATM 20158 C C1  . MAN QB 7  .   ? 131.669 130.200 200.909 1.00 131.94 ? 4   MAN GA C1  1 
HETATM 20159 C C2  . MAN QB 7  .   ? 130.748 128.951 200.998 1.00 131.94 ? 4   MAN GA C2  1 
HETATM 20160 C C3  . MAN QB 7  .   ? 129.821 128.885 199.784 1.00 131.94 ? 4   MAN GA C3  1 
HETATM 20161 C C4  . MAN QB 7  .   ? 129.101 130.223 199.571 1.00 131.94 ? 4   MAN GA C4  1 
HETATM 20162 C C5  . MAN QB 7  .   ? 130.138 131.344 199.435 1.00 131.94 ? 4   MAN GA C5  1 
HETATM 20163 C C6  . MAN QB 7  .   ? 129.512 132.715 199.259 1.00 131.94 ? 4   MAN GA C6  1 
HETATM 20164 O O2  . MAN QB 7  .   ? 129.888 129.019 202.137 1.00 131.94 ? 4   MAN GA O2  1 
HETATM 20165 O O3  . MAN QB 7  .   ? 128.872 127.830 199.901 1.00 131.94 ? 4   MAN GA O3  1 
HETATM 20166 O O4  . MAN QB 7  .   ? 128.310 130.166 198.394 1.00 131.94 ? 4   MAN GA O4  1 
HETATM 20167 O O5  . MAN QB 7  .   ? 130.934 131.381 200.635 1.00 131.94 ? 4   MAN GA O5  1 
HETATM 20168 O O6  . MAN QB 7  .   ? 130.551 133.643 198.963 1.00 131.94 ? 4   MAN GA O6  1 
HETATM 20169 C C1  . MAN QB 7  .   ? 138.371 131.980 202.418 1.00 133.39 ? 5   MAN GA C1  1 
HETATM 20170 C C2  . MAN QB 7  .   ? 138.448 133.531 202.507 1.00 133.39 ? 5   MAN GA C2  1 
HETATM 20171 C C3  . MAN QB 7  .   ? 139.856 134.016 202.166 1.00 133.39 ? 5   MAN GA C3  1 
HETATM 20172 C C4  . MAN QB 7  .   ? 140.906 133.257 202.985 1.00 133.39 ? 5   MAN GA C4  1 
HETATM 20173 C C5  . MAN QB 7  .   ? 140.756 131.753 202.737 1.00 133.39 ? 5   MAN GA C5  1 
HETATM 20174 C C6  . MAN QB 7  .   ? 141.738 130.919 203.537 1.00 133.39 ? 5   MAN GA C6  1 
HETATM 20175 O O2  . MAN QB 7  .   ? 138.192 133.989 203.836 1.00 133.39 ? 5   MAN GA O2  1 
HETATM 20176 O O3  . MAN QB 7  .   ? 139.994 135.419 202.366 1.00 133.39 ? 5   MAN GA O3  1 
HETATM 20177 O O4  . MAN QB 7  .   ? 142.210 133.670 202.606 1.00 133.39 ? 5   MAN GA O4  1 
HETATM 20178 O O5  . MAN QB 7  .   ? 139.428 131.352 203.127 1.00 133.39 ? 5   MAN GA O5  1 
HETATM 20179 O O6  . MAN QB 7  .   ? 143.040 131.466 203.354 1.00 133.39 ? 5   MAN GA O6  1 
HETATM 20180 C C1  . NAG RB 6  .   ? 128.647 135.429 183.149 1.00 78.91  ? 1   NAG HA C1  1 
HETATM 20181 C C2  . NAG RB 6  .   ? 127.530 135.148 182.149 1.00 78.91  ? 1   NAG HA C2  1 
HETATM 20182 C C3  . NAG RB 6  .   ? 126.735 133.915 182.579 1.00 78.91  ? 1   NAG HA C3  1 
HETATM 20183 C C4  . NAG RB 6  .   ? 127.665 132.740 182.869 1.00 78.91  ? 1   NAG HA C4  1 
HETATM 20184 C C5  . NAG RB 6  .   ? 128.812 133.165 183.786 1.00 78.91  ? 1   NAG HA C5  1 
HETATM 20185 C C6  . NAG RB 6  .   ? 129.849 132.084 183.980 1.00 78.91  ? 1   NAG HA C6  1 
HETATM 20186 C C7  . NAG RB 6  .   ? 125.751 136.412 181.026 1.00 78.91  ? 1   NAG HA C7  1 
HETATM 20187 C C8  . NAG RB 6  .   ? 124.925 137.662 181.032 1.00 78.91  ? 1   NAG HA C8  1 
HETATM 20188 N N2  . NAG RB 6  .   ? 126.650 136.298 182.009 1.00 78.91  ? 1   NAG HA N2  1 
HETATM 20189 O O3  . NAG RB 6  .   ? 125.829 133.584 181.532 1.00 78.91  ? 1   NAG HA O3  1 
HETATM 20190 O O4  . NAG RB 6  .   ? 126.987 131.683 183.544 1.00 78.91  ? 1   NAG HA O4  1 
HETATM 20191 O O5  . NAG RB 6  .   ? 129.493 134.303 183.240 1.00 78.91  ? 1   NAG HA O5  1 
HETATM 20192 O O6  . NAG RB 6  .   ? 130.104 131.382 182.771 1.00 78.91  ? 1   NAG HA O6  1 
HETATM 20193 O O7  . NAG RB 6  .   ? 125.612 135.544 180.169 1.00 78.91  ? 1   NAG HA O7  1 
HETATM 20194 C C1  . NAG RB 6  .   ? 125.672 131.355 183.070 1.00 94.69  ? 2   NAG HA C1  1 
HETATM 20195 C C2  . NAG RB 6  .   ? 125.531 129.832 183.064 1.00 94.69  ? 2   NAG HA C2  1 
HETATM 20196 C C3  . NAG RB 6  .   ? 124.113 129.427 182.674 1.00 94.69  ? 2   NAG HA C3  1 
HETATM 20197 C C4  . NAG RB 6  .   ? 123.104 130.116 183.581 1.00 94.69  ? 2   NAG HA C4  1 
HETATM 20198 C C5  . NAG RB 6  .   ? 123.316 131.624 183.522 1.00 94.69  ? 2   NAG HA C5  1 
HETATM 20199 C C6  . NAG RB 6  .   ? 122.407 132.385 184.458 1.00 94.69  ? 2   NAG HA C6  1 
HETATM 20200 C C7  . NAG RB 6  .   ? 126.853 127.934 182.241 1.00 94.69  ? 2   NAG HA C7  1 
HETATM 20201 C C8  . NAG RB 6  .   ? 127.866 127.472 181.237 1.00 94.69  ? 2   NAG HA C8  1 
HETATM 20202 N N2  . NAG RB 6  .   ? 126.501 129.222 182.168 1.00 94.69  ? 2   NAG HA N2  1 
HETATM 20203 O O3  . NAG RB 6  .   ? 123.974 128.015 182.778 1.00 94.69  ? 2   NAG HA O3  1 
HETATM 20204 O O4  . NAG RB 6  .   ? 121.776 129.795 183.184 1.00 94.69  ? 2   NAG HA O4  1 
HETATM 20205 O O5  . NAG RB 6  .   ? 124.663 131.932 183.909 1.00 94.69  ? 2   NAG HA O5  1 
HETATM 20206 O O6  . NAG RB 6  .   ? 122.601 133.788 184.342 1.00 94.69  ? 2   NAG HA O6  1 
HETATM 20207 O O7  . NAG RB 6  .   ? 126.375 127.176 183.079 1.00 94.69  ? 2   NAG HA O7  1 
HETATM 20208 C C1  . BMA RB 6  .   ? 121.328 128.683 183.991 1.00 103.08 ? 3   BMA HA C1  1 
HETATM 20209 C C2  . BMA RB 6  .   ? 120.657 129.247 185.270 1.00 103.08 ? 3   BMA HA C2  1 
HETATM 20210 C C3  . BMA RB 6  .   ? 120.076 128.100 186.095 1.00 103.08 ? 3   BMA HA C3  1 
HETATM 20211 C C4  . BMA RB 6  .   ? 119.201 127.177 185.232 1.00 103.08 ? 3   BMA HA C4  1 
HETATM 20212 C C5  . BMA RB 6  .   ? 119.992 126.698 184.005 1.00 103.08 ? 3   BMA HA C5  1 
HETATM 20213 C C6  . BMA RB 6  .   ? 119.168 125.823 183.077 1.00 103.08 ? 3   BMA HA C6  1 
HETATM 20214 O O2  . BMA RB 6  .   ? 119.575 130.102 184.937 1.00 103.08 ? 3   BMA HA O2  1 
HETATM 20215 O O3  . BMA RB 6  .   ? 119.327 128.581 187.205 1.00 103.08 ? 3   BMA HA O3  1 
HETATM 20216 O O4  . BMA RB 6  .   ? 118.786 126.055 185.995 1.00 103.08 ? 3   BMA HA O4  1 
HETATM 20217 O O5  . BMA RB 6  .   ? 120.422 127.854 183.267 1.00 103.08 ? 3   BMA HA O5  1 
HETATM 20218 O O6  . BMA RB 6  .   ? 120.033 125.284 182.086 1.00 103.08 ? 3   BMA HA O6  1 
HETATM 20219 C C1  . NAG SB 13 .   ? 147.013 149.789 186.401 1.00 42.89  ? 1   NAG IA C1  1 
HETATM 20220 C C2  . NAG SB 13 .   ? 147.611 150.059 185.027 1.00 42.89  ? 1   NAG IA C2  1 
HETATM 20221 C C3  . NAG SB 13 .   ? 147.836 148.748 184.282 1.00 42.89  ? 1   NAG IA C3  1 
HETATM 20222 C C4  . NAG SB 13 .   ? 148.668 147.794 185.128 1.00 42.89  ? 1   NAG IA C4  1 
HETATM 20223 C C5  . NAG SB 13 .   ? 148.023 147.619 186.500 1.00 42.89  ? 1   NAG IA C5  1 
HETATM 20224 C C6  . NAG SB 13 .   ? 148.848 146.780 187.447 1.00 42.89  ? 1   NAG IA C6  1 
HETATM 20225 C C7  . NAG SB 13 .   ? 147.144 151.527 183.119 1.00 42.89  ? 1   NAG IA C7  1 
HETATM 20226 C C8  . NAG SB 13 .   ? 146.135 152.416 182.458 1.00 42.89  ? 1   NAG IA C8  1 
HETATM 20227 N N2  . NAG SB 13 .   ? 146.755 150.946 184.257 1.00 42.89  ? 1   NAG IA N2  1 
HETATM 20228 O O3  . NAG SB 13 .   ? 148.497 149.005 183.049 1.00 42.89  ? 1   NAG IA O3  1 
HETATM 20229 O O4  . NAG SB 13 .   ? 148.761 146.532 184.476 1.00 42.89  ? 1   NAG IA O4  1 
HETATM 20230 O O5  . NAG SB 13 .   ? 147.858 148.899 187.125 1.00 42.89  ? 1   NAG IA O5  1 
HETATM 20231 O O6  . NAG SB 13 .   ? 150.164 147.299 187.584 1.00 42.89  ? 1   NAG IA O6  1 
HETATM 20232 O O7  . NAG SB 13 .   ? 148.257 151.339 182.641 1.00 42.89  ? 1   NAG IA O7  1 
HETATM 20233 C C1  . NAG SB 13 .   ? 150.081 145.974 184.660 1.00 51.19  ? 2   NAG IA C1  1 
HETATM 20234 C C2  . NAG SB 13 .   ? 150.064 144.542 184.132 1.00 51.19  ? 2   NAG IA C2  1 
HETATM 20235 C C3  . NAG SB 13 .   ? 151.446 143.914 184.277 1.00 51.19  ? 2   NAG IA C3  1 
HETATM 20236 C C4  . NAG SB 13 .   ? 152.501 144.790 183.615 1.00 51.19  ? 2   NAG IA C4  1 
HETATM 20237 C C5  . NAG SB 13 .   ? 152.415 146.218 184.148 1.00 51.19  ? 2   NAG IA C5  1 
HETATM 20238 C C6  . NAG SB 13 .   ? 153.346 147.170 183.435 1.00 51.19  ? 2   NAG IA C6  1 
HETATM 20239 C C7  . NAG SB 13 .   ? 147.977 143.254 184.221 1.00 51.19  ? 2   NAG IA C7  1 
HETATM 20240 C C8  . NAG SB 13 .   ? 147.053 142.451 185.085 1.00 51.19  ? 2   NAG IA C8  1 
HETATM 20241 N N2  . NAG SB 13 .   ? 149.065 143.743 184.822 1.00 51.19  ? 2   NAG IA N2  1 
HETATM 20242 O O3  . NAG SB 13 .   ? 151.441 142.622 183.681 1.00 51.19  ? 2   NAG IA O3  1 
HETATM 20243 O O4  . NAG SB 13 .   ? 153.797 144.270 183.886 1.00 51.19  ? 2   NAG IA O4  1 
HETATM 20244 O O5  . NAG SB 13 .   ? 151.086 146.730 183.969 1.00 51.19  ? 2   NAG IA O5  1 
HETATM 20245 O O6  . NAG SB 13 .   ? 153.013 148.523 183.712 1.00 51.19  ? 2   NAG IA O6  1 
HETATM 20246 O O7  . NAG SB 13 .   ? 147.747 143.451 183.032 1.00 51.19  ? 2   NAG IA O7  1 
HETATM 20247 C C1  . BMA SB 13 .   ? 154.562 144.237 182.662 1.00 65.78  ? 3   BMA IA C1  1 
HETATM 20248 C C2  . BMA SB 13 .   ? 156.059 144.113 183.039 1.00 65.78  ? 3   BMA IA C2  1 
HETATM 20249 C C3  . BMA SB 13 .   ? 156.900 143.917 181.784 1.00 65.78  ? 3   BMA IA C3  1 
HETATM 20250 C C4  . BMA SB 13 .   ? 156.328 142.805 180.904 1.00 65.78  ? 3   BMA IA C4  1 
HETATM 20251 C C5  . BMA SB 13 .   ? 154.865 143.107 180.593 1.00 65.78  ? 3   BMA IA C5  1 
HETATM 20252 C C6  . BMA SB 13 .   ? 154.215 142.061 179.707 1.00 65.78  ? 3   BMA IA C6  1 
HETATM 20253 O O2  . BMA SB 13 .   ? 156.278 142.974 183.853 1.00 65.78  ? 3   BMA IA O2  1 
HETATM 20254 O O3  . BMA SB 13 .   ? 158.252 143.629 182.104 1.00 65.78  ? 3   BMA IA O3  1 
HETATM 20255 O O4  . BMA SB 13 .   ? 157.063 142.722 179.696 1.00 65.78  ? 3   BMA IA O4  1 
HETATM 20256 O O5  . BMA SB 13 .   ? 154.157 143.155 181.835 1.00 65.78  ? 3   BMA IA O5  1 
HETATM 20257 O O6  . BMA SB 13 .   ? 154.050 140.861 180.453 1.00 65.78  ? 3   BMA IA O6  1 
HETATM 20258 C C1  . MAN SB 13 .   ? 159.084 144.676 181.564 1.00 70.47  ? 4   MAN IA C1  1 
HETATM 20259 C C2  . MAN SB 13 .   ? 160.472 144.059 181.243 1.00 70.47  ? 4   MAN IA C2  1 
HETATM 20260 C C3  . MAN SB 13 .   ? 161.245 143.773 182.530 1.00 70.47  ? 4   MAN IA C3  1 
HETATM 20261 C C4  . MAN SB 13 .   ? 161.250 144.999 183.448 1.00 70.47  ? 4   MAN IA C4  1 
HETATM 20262 C C5  . MAN SB 13 .   ? 159.809 145.416 183.736 1.00 70.47  ? 4   MAN IA C5  1 
HETATM 20263 C C6  . MAN SB 13 .   ? 159.709 146.632 184.633 1.00 70.47  ? 4   MAN IA C6  1 
HETATM 20264 O O2  . MAN SB 13 .   ? 161.282 144.971 180.503 1.00 70.47  ? 4   MAN IA O2  1 
HETATM 20265 O O3  . MAN SB 13 .   ? 162.579 143.354 182.262 1.00 70.47  ? 4   MAN IA O3  1 
HETATM 20266 O O4  . MAN SB 13 .   ? 161.905 144.689 184.668 1.00 70.47  ? 4   MAN IA O4  1 
HETATM 20267 O O5  . MAN SB 13 .   ? 159.177 145.744 182.488 1.00 70.47  ? 4   MAN IA O5  1 
HETATM 20268 O O6  . MAN SB 13 .   ? 158.347 146.788 185.016 1.00 70.47  ? 4   MAN IA O6  1 
HETATM 20269 C C1  . MAN SB 13 .   ? 161.280 144.575 179.115 1.00 70.96  ? 5   MAN IA C1  1 
HETATM 20270 C C2  . MAN SB 13 .   ? 162.010 145.682 178.312 1.00 70.96  ? 5   MAN IA C2  1 
HETATM 20271 C C3  . MAN SB 13 .   ? 161.475 145.724 176.890 1.00 70.96  ? 5   MAN IA C3  1 
HETATM 20272 C C4  . MAN SB 13 .   ? 161.021 144.332 176.454 1.00 70.96  ? 5   MAN IA C4  1 
HETATM 20273 C C5  . MAN SB 13 .   ? 159.802 143.907 177.292 1.00 70.96  ? 5   MAN IA C5  1 
HETATM 20274 C C6  . MAN SB 13 .   ? 159.606 142.403 177.344 1.00 70.96  ? 5   MAN IA C6  1 
HETATM 20275 O O2  . MAN SB 13 .   ? 163.405 145.405 178.189 1.00 70.96  ? 5   MAN IA O2  1 
HETATM 20276 O O3  . MAN SB 13 .   ? 162.437 146.240 175.978 1.00 70.96  ? 5   MAN IA O3  1 
HETATM 20277 O O4  . MAN SB 13 .   ? 160.665 144.352 175.082 1.00 70.96  ? 5   MAN IA O4  1 
HETATM 20278 O O5  . MAN SB 13 .   ? 159.950 144.378 178.657 1.00 70.96  ? 5   MAN IA O5  1 
HETATM 20279 O O6  . MAN SB 13 .   ? 160.660 141.843 178.121 1.00 70.96  ? 5   MAN IA O6  1 
HETATM 20280 C C1  . MAN SB 13 .   ? 153.950 139.763 179.518 1.00 80.29  ? 6   MAN IA C1  1 
HETATM 20281 C C2  . MAN SB 13 .   ? 152.458 139.628 179.082 1.00 80.29  ? 6   MAN IA C2  1 
HETATM 20282 C C3  . MAN SB 13 .   ? 151.622 139.050 180.218 1.00 80.29  ? 6   MAN IA C3  1 
HETATM 20283 C C4  . MAN SB 13 .   ? 152.254 137.763 180.752 1.00 80.29  ? 6   MAN IA C4  1 
HETATM 20284 C C5  . MAN SB 13 .   ? 153.683 138.057 181.219 1.00 80.29  ? 6   MAN IA C5  1 
HETATM 20285 C C6  . MAN SB 13 .   ? 154.404 136.824 181.731 1.00 80.29  ? 6   MAN IA C6  1 
HETATM 20286 O O2  . MAN SB 13 .   ? 152.317 138.710 177.998 1.00 80.29  ? 6   MAN IA O2  1 
HETATM 20287 O O3  . MAN SB 13 .   ? 150.279 138.806 179.815 1.00 80.29  ? 6   MAN IA O3  1 
HETATM 20288 O O4  . MAN SB 13 .   ? 151.492 137.267 181.841 1.00 80.29  ? 6   MAN IA O4  1 
HETATM 20289 O O5  . MAN SB 13 .   ? 154.442 138.564 180.103 1.00 80.29  ? 6   MAN IA O5  1 
HETATM 20290 O O6  . MAN SB 13 .   ? 155.472 137.252 182.565 1.00 80.29  ? 6   MAN IA O6  1 
HETATM 20291 C C1  . MAN SB 13 .   ? 155.006 137.271 183.930 1.00 94.12  ? 7   MAN IA C1  1 
HETATM 20292 C C2  . MAN SB 13 .   ? 155.453 138.618 184.561 1.00 94.12  ? 7   MAN IA C2  1 
HETATM 20293 C C3  . MAN SB 13 .   ? 156.963 138.622 184.795 1.00 94.12  ? 7   MAN IA C3  1 
HETATM 20294 C C4  . MAN SB 13 .   ? 157.400 137.360 185.549 1.00 94.12  ? 7   MAN IA C4  1 
HETATM 20295 C C5  . MAN SB 13 .   ? 156.951 136.121 184.769 1.00 94.12  ? 7   MAN IA C5  1 
HETATM 20296 C C6  . MAN SB 13 .   ? 157.314 134.821 185.460 1.00 94.12  ? 7   MAN IA C6  1 
HETATM 20297 O O2  . MAN SB 13 .   ? 154.862 138.812 185.847 1.00 94.12  ? 7   MAN IA O2  1 
HETATM 20298 O O3  . MAN SB 13 .   ? 157.384 139.786 185.498 1.00 94.12  ? 7   MAN IA O3  1 
HETATM 20299 O O4  . MAN SB 13 .   ? 158.812 137.343 185.690 1.00 94.12  ? 7   MAN IA O4  1 
HETATM 20300 O O5  . MAN SB 13 .   ? 155.518 136.156 184.639 1.00 94.12  ? 7   MAN IA O5  1 
HETATM 20301 O O6  . MAN SB 13 .   ? 156.502 134.695 186.623 1.00 94.12  ? 7   MAN IA O6  1 
HETATM 20302 C C1  . NAG TB 5  .   ? 133.469 135.471 165.866 1.00 78.91  ? 1   NAG JA C1  1 
HETATM 20303 C C2  . NAG TB 5  .   ? 132.007 135.147 166.072 1.00 78.91  ? 1   NAG JA C2  1 
HETATM 20304 C C3  . NAG TB 5  .   ? 131.884 133.732 166.620 1.00 78.91  ? 1   NAG JA C3  1 
HETATM 20305 C C4  . NAG TB 5  .   ? 132.643 132.742 165.740 1.00 78.91  ? 1   NAG JA C4  1 
HETATM 20306 C C5  . NAG TB 5  .   ? 134.039 133.242 165.347 1.00 78.91  ? 1   NAG JA C5  1 
HETATM 20307 C C6  . NAG TB 5  .   ? 134.647 132.446 164.216 1.00 78.91  ? 1   NAG JA C6  1 
HETATM 20308 C C7  . NAG TB 5  .   ? 130.040 136.286 166.989 1.00 78.91  ? 1   NAG JA C7  1 
HETATM 20309 C C8  . NAG TB 5  .   ? 129.538 137.306 167.966 1.00 78.91  ? 1   NAG JA C8  1 
HETATM 20310 N N2  . NAG TB 5  .   ? 131.364 136.099 166.963 1.00 78.91  ? 1   NAG JA N2  1 
HETATM 20311 O O3  . NAG TB 5  .   ? 130.510 133.369 166.688 1.00 78.91  ? 1   NAG JA O3  1 
HETATM 20312 O O4  . NAG TB 5  .   ? 132.804 131.517 166.448 1.00 78.91  ? 1   NAG JA O4  1 
HETATM 20313 O O5  . NAG TB 5  .   ? 134.004 134.607 164.903 1.00 78.91  ? 1   NAG JA O5  1 
HETATM 20314 O O6  . NAG TB 5  .   ? 134.692 133.206 163.016 1.00 78.91  ? 1   NAG JA O6  1 
HETATM 20315 O O7  . NAG TB 5  .   ? 129.282 135.659 166.257 1.00 78.91  ? 1   NAG JA O7  1 
HETATM 20316 C C1  . NAG TB 5  .   ? 131.803 130.603 165.936 1.00 97.27  ? 2   NAG JA C1  1 
HETATM 20317 C C2  . NAG TB 5  .   ? 132.420 129.234 165.722 1.00 97.27  ? 2   NAG JA C2  1 
HETATM 20318 C C3  . NAG TB 5  .   ? 131.389 128.327 165.069 1.00 97.27  ? 2   NAG JA C3  1 
HETATM 20319 C C4  . NAG TB 5  .   ? 130.085 128.318 165.865 1.00 97.27  ? 2   NAG JA C4  1 
HETATM 20320 C C5  . NAG TB 5  .   ? 129.642 129.712 166.341 1.00 97.27  ? 2   NAG JA C5  1 
HETATM 20321 C C6  . NAG TB 5  .   ? 128.610 129.645 167.442 1.00 97.27  ? 2   NAG JA C6  1 
HETATM 20322 C C7  . NAG TB 5  .   ? 134.873 129.386 165.402 1.00 97.27  ? 2   NAG JA C7  1 
HETATM 20323 C C8  . NAG TB 5  .   ? 135.010 129.381 166.899 1.00 97.27  ? 2   NAG JA C8  1 
HETATM 20324 N N2  . NAG TB 5  .   ? 133.626 129.313 164.911 1.00 97.27  ? 2   NAG JA N2  1 
HETATM 20325 O O3  . NAG TB 5  .   ? 131.914 127.007 164.982 1.00 97.27  ? 2   NAG JA O3  1 
HETATM 20326 O O4  . NAG TB 5  .   ? 129.028 127.874 165.022 1.00 97.27  ? 2   NAG JA O4  1 
HETATM 20327 O O5  . NAG TB 5  .   ? 130.733 130.490 166.859 1.00 97.27  ? 2   NAG JA O5  1 
HETATM 20328 O O6  . NAG TB 5  .   ? 129.082 128.884 168.546 1.00 97.27  ? 2   NAG JA O6  1 
HETATM 20329 O O7  . NAG TB 5  .   ? 135.852 129.451 164.666 1.00 97.27  ? 2   NAG JA O7  1 
HETATM 20330 C C1  . BMA TB 5  .   ? 128.961 126.460 164.736 1.00 118.25 ? 3   BMA JA C1  1 
HETATM 20331 C C2  . BMA TB 5  .   ? 128.568 126.387 163.242 1.00 118.25 ? 3   BMA JA C2  1 
HETATM 20332 C C3  . BMA TB 5  .   ? 128.455 124.939 162.805 1.00 118.25 ? 3   BMA JA C3  1 
HETATM 20333 C C4  . BMA TB 5  .   ? 129.705 124.135 163.202 1.00 118.25 ? 3   BMA JA C4  1 
HETATM 20334 C C5  . BMA TB 5  .   ? 130.018 124.329 164.701 1.00 118.25 ? 3   BMA JA C5  1 
HETATM 20335 C C6  . BMA TB 5  .   ? 131.285 123.616 165.134 1.00 118.25 ? 3   BMA JA C6  1 
HETATM 20336 O O2  . BMA TB 5  .   ? 129.573 126.983 162.432 1.00 118.25 ? 3   BMA JA O2  1 
HETATM 20337 O O3  . BMA TB 5  .   ? 128.230 124.845 161.402 1.00 118.25 ? 3   BMA JA O3  1 
HETATM 20338 O O4  . BMA TB 5  .   ? 129.491 122.757 162.938 1.00 118.25 ? 3   BMA JA O4  1 
HETATM 20339 O O5  . BMA TB 5  .   ? 130.170 125.741 164.963 1.00 118.25 ? 3   BMA JA O5  1 
HETATM 20340 O O6  . BMA TB 5  .   ? 131.543 123.944 166.492 1.00 118.25 ? 3   BMA JA O6  1 
HETATM 20341 C C1  . MAN TB 5  .   ? 126.844 124.510 161.176 1.00 129.78 ? 4   MAN JA C1  1 
HETATM 20342 C C2  . MAN TB 5  .   ? 126.819 123.151 160.435 1.00 129.78 ? 4   MAN JA C2  1 
HETATM 20343 C C3  . MAN TB 5  .   ? 127.320 123.328 159.006 1.00 129.78 ? 4   MAN JA C3  1 
HETATM 20344 C C4  . MAN TB 5  .   ? 126.542 124.442 158.295 1.00 129.78 ? 4   MAN JA C4  1 
HETATM 20345 C C5  . MAN TB 5  .   ? 126.670 125.747 159.090 1.00 129.78 ? 4   MAN JA C5  1 
HETATM 20346 C C6  . MAN TB 5  .   ? 125.858 126.880 158.488 1.00 129.78 ? 4   MAN JA C6  1 
HETATM 20347 O O2  . MAN TB 5  .   ? 125.487 122.646 160.319 1.00 129.78 ? 4   MAN JA O2  1 
HETATM 20348 O O3  . MAN TB 5  .   ? 127.237 122.117 158.262 1.00 129.78 ? 4   MAN JA O3  1 
HETATM 20349 O O4  . MAN TB 5  .   ? 127.059 124.634 156.987 1.00 129.78 ? 4   MAN JA O4  1 
HETATM 20350 O O5  . MAN TB 5  .   ? 126.187 125.533 160.435 1.00 129.78 ? 4   MAN JA O5  1 
HETATM 20351 O O6  . MAN TB 5  .   ? 126.183 126.975 157.105 1.00 129.78 ? 4   MAN JA O6  1 
HETATM 20352 C C1  . NAG UB 11 .   ? 147.084 179.439 204.402 1.00 73.48  ? 1   NAG KA C1  1 
HETATM 20353 C C2  . NAG UB 11 .   ? 146.456 180.695 203.825 1.00 73.48  ? 1   NAG KA C2  1 
HETATM 20354 C C3  . NAG UB 11 .   ? 144.993 180.768 204.223 1.00 73.48  ? 1   NAG KA C3  1 
HETATM 20355 C C4  . NAG UB 11 .   ? 144.269 179.522 203.732 1.00 73.48  ? 1   NAG KA C4  1 
HETATM 20356 C C5  . NAG UB 11 .   ? 144.967 178.271 204.269 1.00 73.48  ? 1   NAG KA C5  1 
HETATM 20357 C C6  . NAG UB 11 .   ? 144.393 176.992 203.706 1.00 73.48  ? 1   NAG KA C6  1 
HETATM 20358 C C7  . NAG UB 11 .   ? 147.244 182.311 205.504 1.00 73.48  ? 1   NAG KA C7  1 
HETATM 20359 C C8  . NAG UB 11 .   ? 148.020 183.573 205.732 1.00 73.48  ? 1   NAG KA C8  1 
HETATM 20360 N N2  . NAG UB 11 .   ? 147.168 181.894 204.237 1.00 73.48  ? 1   NAG KA N2  1 
HETATM 20361 O O3  . NAG UB 11 .   ? 144.416 181.940 203.662 1.00 73.48  ? 1   NAG KA O3  1 
HETATM 20362 O O4  . NAG UB 11 .   ? 142.909 179.534 204.156 1.00 73.48  ? 1   NAG KA O4  1 
HETATM 20363 O O5  . NAG UB 11 .   ? 146.365 178.281 203.929 1.00 73.48  ? 1   NAG KA O5  1 
HETATM 20364 O O6  . NAG UB 11 .   ? 145.268 175.893 203.915 1.00 73.48  ? 1   NAG KA O6  1 
HETATM 20365 O O7  . NAG UB 11 .   ? 146.715 181.698 206.425 1.00 73.48  ? 1   NAG KA O7  1 
HETATM 20366 C C1  . NAG UB 11 .   ? 142.116 180.293 203.214 1.00 79.45  ? 2   NAG KA C1  1 
HETATM 20367 C C2  . NAG UB 11 .   ? 140.639 180.252 203.610 1.00 79.45  ? 2   NAG KA C2  1 
HETATM 20368 C C3  . NAG UB 11 .   ? 139.813 181.124 202.667 1.00 79.45  ? 2   NAG KA C3  1 
HETATM 20369 C C4  . NAG UB 11 .   ? 140.393 182.529 202.590 1.00 79.45  ? 2   NAG KA C4  1 
HETATM 20370 C C5  . NAG UB 11 .   ? 141.876 182.472 202.241 1.00 79.45  ? 2   NAG KA C5  1 
HETATM 20371 C C6  . NAG UB 11 .   ? 142.543 183.827 202.282 1.00 79.45  ? 2   NAG KA C6  1 
HETATM 20372 C C7  . NAG UB 11 .   ? 140.178 178.086 202.550 1.00 79.45  ? 2   NAG KA C7  1 
HETATM 20373 C C8  . NAG UB 11 .   ? 139.602 176.715 202.735 1.00 79.45  ? 2   NAG KA C8  1 
HETATM 20374 N N2  . NAG UB 11 .   ? 140.131 178.890 203.617 1.00 79.45  ? 2   NAG KA N2  1 
HETATM 20375 O O3  . NAG UB 11 .   ? 138.470 181.179 203.133 1.00 79.45  ? 2   NAG KA O3  1 
HETATM 20376 O O4  . NAG UB 11 .   ? 139.726 183.275 201.579 1.00 79.45  ? 2   NAG KA O4  1 
HETATM 20377 O O5  . NAG UB 11 .   ? 142.567 181.646 203.187 1.00 79.45  ? 2   NAG KA O5  1 
HETATM 20378 O O6  . NAG UB 11 .   ? 142.368 184.452 203.546 1.00 79.45  ? 2   NAG KA O6  1 
HETATM 20379 O O7  . NAG UB 11 .   ? 140.662 178.449 201.484 1.00 79.45  ? 2   NAG KA O7  1 
HETATM 20380 C C1  . BMA UB 11 .   ? 138.720 184.110 202.177 1.00 96.03  ? 3   BMA KA C1  1 
HETATM 20381 C C2  . BMA UB 11 .   ? 138.294 185.116 201.084 1.00 96.03  ? 3   BMA KA C2  1 
HETATM 20382 C C3  . BMA UB 11 .   ? 136.970 185.813 201.422 1.00 96.03  ? 3   BMA KA C3  1 
HETATM 20383 C C4  . BMA UB 11 .   ? 135.941 184.858 202.031 1.00 96.03  ? 3   BMA KA C4  1 
HETATM 20384 C C5  . BMA UB 11 .   ? 136.563 184.055 203.173 1.00 96.03  ? 3   BMA KA C5  1 
HETATM 20385 C C6  . BMA UB 11 .   ? 135.589 183.071 203.792 1.00 96.03  ? 3   BMA KA C6  1 
HETATM 20386 O O2  . BMA UB 11 .   ? 138.090 184.441 199.852 1.00 96.03  ? 3   BMA KA O2  1 
HETATM 20387 O O3  . BMA UB 11 .   ? 136.408 186.401 200.257 1.00 96.03  ? 3   BMA KA O3  1 
HETATM 20388 O O4  . BMA UB 11 .   ? 134.834 185.594 202.521 1.00 96.03  ? 3   BMA KA O4  1 
HETATM 20389 O O5  . BMA UB 11 .   ? 137.650 183.313 202.634 1.00 96.03  ? 3   BMA KA O5  1 
HETATM 20390 O O6  . BMA UB 11 .   ? 134.868 182.460 202.730 1.00 96.03  ? 3   BMA KA O6  1 
HETATM 20391 C C1  . MAN UB 11 .   ? 136.594 187.829 200.259 1.00 112.93 ? 4   MAN KA C1  1 
HETATM 20392 C C2  . MAN UB 11 .   ? 135.707 188.386 199.133 1.00 112.93 ? 4   MAN KA C2  1 
HETATM 20393 C C3  . MAN UB 11 .   ? 136.220 187.869 197.797 1.00 112.93 ? 4   MAN KA C3  1 
HETATM 20394 C C4  . MAN UB 11 .   ? 137.700 188.237 197.617 1.00 112.93 ? 4   MAN KA C4  1 
HETATM 20395 C C5  . MAN UB 11 .   ? 138.524 187.699 198.806 1.00 112.93 ? 4   MAN KA C5  1 
HETATM 20396 C C6  . MAN UB 11 .   ? 139.976 188.150 198.780 1.00 112.93 ? 4   MAN KA C6  1 
HETATM 20397 O O2  . MAN UB 11 .   ? 135.793 189.811 199.039 1.00 112.93 ? 4   MAN KA O2  1 
HETATM 20398 O O3  . MAN UB 11 .   ? 135.452 188.366 196.707 1.00 112.93 ? 4   MAN KA O3  1 
HETATM 20399 O O4  . MAN UB 11 .   ? 138.193 187.675 196.413 1.00 112.93 ? 4   MAN KA O4  1 
HETATM 20400 O O5  . MAN UB 11 .   ? 137.951 188.165 200.051 1.00 112.93 ? 4   MAN KA O5  1 
HETATM 20401 O O6  . MAN UB 11 .   ? 140.011 189.546 198.499 1.00 112.93 ? 4   MAN KA O6  1 
HETATM 20402 C C1  . MAN UB 11 .   ? 135.682 190.410 200.346 1.00 118.04 ? 5   MAN KA C1  1 
HETATM 20403 C C2  . MAN UB 11 .   ? 134.988 191.771 200.154 1.00 118.04 ? 5   MAN KA C2  1 
HETATM 20404 C C3  . MAN UB 11 .   ? 135.905 192.704 199.364 1.00 118.04 ? 5   MAN KA C3  1 
HETATM 20405 C C4  . MAN UB 11 .   ? 137.301 192.780 200.008 1.00 118.04 ? 5   MAN KA C4  1 
HETATM 20406 C C5  . MAN UB 11 .   ? 137.879 191.365 200.173 1.00 118.04 ? 5   MAN KA C5  1 
HETATM 20407 C C6  . MAN UB 11 .   ? 139.207 191.344 200.908 1.00 118.04 ? 5   MAN KA C6  1 
HETATM 20408 O O2  . MAN UB 11 .   ? 134.757 192.422 201.405 1.00 118.04 ? 5   MAN KA O2  1 
HETATM 20409 O O3  . MAN UB 11 .   ? 135.350 194.009 199.240 1.00 118.04 ? 5   MAN KA O3  1 
HETATM 20410 O O4  . MAN UB 11 .   ? 138.166 193.548 199.186 1.00 118.04 ? 5   MAN KA O4  1 
HETATM 20411 O O5  . MAN UB 11 .   ? 136.954 190.566 200.934 1.00 118.04 ? 5   MAN KA O5  1 
HETATM 20412 O O6  . MAN UB 11 .   ? 139.020 191.952 202.182 1.00 118.04 ? 5   MAN KA O6  1 
HETATM 20413 C C1  . MAN UB 11 .   ? 133.860 181.562 203.238 1.00 102.72 ? 6   MAN KA C1  1 
HETATM 20414 C C2  . MAN UB 11 .   ? 133.089 181.039 202.010 1.00 102.72 ? 6   MAN KA C2  1 
HETATM 20415 C C3  . MAN UB 11 .   ? 132.312 182.193 201.361 1.00 102.72 ? 6   MAN KA C3  1 
HETATM 20416 C C4  . MAN UB 11 .   ? 131.444 182.918 202.406 1.00 102.72 ? 6   MAN KA C4  1 
HETATM 20417 C C5  . MAN UB 11 .   ? 132.308 183.365 203.597 1.00 102.72 ? 6   MAN KA C5  1 
HETATM 20418 C C6  . MAN UB 11 .   ? 131.497 183.964 204.731 1.00 102.72 ? 6   MAN KA C6  1 
HETATM 20419 O O2  . MAN UB 11 .   ? 132.109 180.068 202.379 1.00 102.72 ? 6   MAN KA O2  1 
HETATM 20420 O O3  . MAN UB 11 .   ? 131.492 181.766 200.268 1.00 102.72 ? 6   MAN KA O3  1 
HETATM 20421 O O4  . MAN UB 11 .   ? 130.837 184.056 201.815 1.00 102.72 ? 6   MAN KA O4  1 
HETATM 20422 O O5  . MAN UB 11 .   ? 133.002 182.224 204.137 1.00 102.72 ? 6   MAN KA O5  1 
HETATM 20423 O O6  . MAN UB 11 .   ? 130.777 185.084 204.230 1.00 102.72 ? 6   MAN KA O6  1 
HETATM 20424 C C1  . MAN UB 11 .   ? 132.311 181.179 199.235 1.00 93.59  ? 7   MAN KA C1  1 
HETATM 20425 C C2  . MAN UB 11 .   ? 131.686 181.531 197.855 1.00 93.59  ? 7   MAN KA C2  1 
HETATM 20426 C C3  . MAN UB 11 .   ? 130.394 180.741 197.628 1.00 93.59  ? 7   MAN KA C3  1 
HETATM 20427 C C4  . MAN UB 11 .   ? 130.589 179.249 197.941 1.00 93.59  ? 7   MAN KA C4  1 
HETATM 20428 C C5  . MAN UB 11 .   ? 131.139 179.094 199.361 1.00 93.59  ? 7   MAN KA C5  1 
HETATM 20429 C C6  . MAN UB 11 .   ? 131.386 177.652 199.755 1.00 93.59  ? 7   MAN KA C6  1 
HETATM 20430 O O2  . MAN UB 11 .   ? 132.556 181.164 196.782 1.00 93.59  ? 7   MAN KA O2  1 
HETATM 20431 O O3  . MAN UB 11 .   ? 129.908 180.902 196.299 1.00 93.59  ? 7   MAN KA O3  1 
HETATM 20432 O O4  . MAN UB 11 .   ? 129.350 178.566 197.837 1.00 93.59  ? 7   MAN KA O4  1 
HETATM 20433 O O5  . MAN UB 11 .   ? 132.395 179.783 199.434 1.00 93.59  ? 7   MAN KA O5  1 
HETATM 20434 O O6  . MAN UB 11 .   ? 131.821 177.633 201.110 1.00 93.59  ? 7   MAN KA O6  1 
HETATM 20435 C C1  . MAN UB 11 .   ? 129.466 185.081 204.834 1.00 115.83 ? 8   MAN KA C1  1 
HETATM 20436 C C2  . MAN UB 11 .   ? 128.446 184.689 203.730 1.00 115.83 ? 8   MAN KA C2  1 
HETATM 20437 C C3  . MAN UB 11 .   ? 128.283 185.834 202.734 1.00 115.83 ? 8   MAN KA C3  1 
HETATM 20438 C C4  . MAN UB 11 .   ? 127.965 187.143 203.464 1.00 115.83 ? 8   MAN KA C4  1 
HETATM 20439 C C5  . MAN UB 11 .   ? 129.077 187.447 204.473 1.00 115.83 ? 8   MAN KA C5  1 
HETATM 20440 C C6  . MAN UB 11 .   ? 128.815 188.706 205.277 1.00 115.83 ? 8   MAN KA C6  1 
HETATM 20441 O O2  . MAN UB 11 .   ? 127.146 184.466 204.279 1.00 115.83 ? 8   MAN KA O2  1 
HETATM 20442 O O3  . MAN UB 11 .   ? 127.279 185.552 201.765 1.00 115.83 ? 8   MAN KA O3  1 
HETATM 20443 O O4  . MAN UB 11 .   ? 127.870 188.208 202.531 1.00 115.83 ? 8   MAN KA O4  1 
HETATM 20444 O O5  . MAN UB 11 .   ? 129.173 186.350 205.405 1.00 115.83 ? 8   MAN KA O5  1 
HETATM 20445 O O6  . MAN UB 11 .   ? 127.702 188.463 206.131 1.00 115.83 ? 8   MAN KA O6  1 
HETATM 20446 C C1  . NAG VB 7  .   ? 162.173 157.663 145.825 1.00 78.99  ? 1   NAG LA C1  1 
HETATM 20447 C C2  . NAG VB 7  .   ? 161.553 158.618 144.812 1.00 78.99  ? 1   NAG LA C2  1 
HETATM 20448 C C3  . NAG VB 7  .   ? 161.236 157.872 143.523 1.00 78.99  ? 1   NAG LA C3  1 
HETATM 20449 C C4  . NAG VB 7  .   ? 162.483 157.173 142.998 1.00 78.99  ? 1   NAG LA C4  1 
HETATM 20450 C C5  . NAG VB 7  .   ? 163.111 156.302 144.086 1.00 78.99  ? 1   NAG LA C5  1 
HETATM 20451 C C6  . NAG VB 7  .   ? 164.440 155.713 143.675 1.00 78.99  ? 1   NAG LA C6  1 
HETATM 20452 C C7  . NAG VB 7  .   ? 160.239 160.576 145.499 1.00 78.99  ? 1   NAG LA C7  1 
HETATM 20453 C C8  . NAG VB 7  .   ? 158.937 161.059 146.062 1.00 78.99  ? 1   NAG LA C8  1 
HETATM 20454 N N2  . NAG VB 7  .   ? 160.357 159.252 145.344 1.00 78.99  ? 1   NAG LA N2  1 
HETATM 20455 O O3  . NAG VB 7  .   ? 160.740 158.788 142.554 1.00 78.99  ? 1   NAG LA O3  1 
HETATM 20456 O O4  . NAG VB 7  .   ? 162.146 156.349 141.887 1.00 78.99  ? 1   NAG LA O4  1 
HETATM 20457 O O5  . NAG VB 7  .   ? 163.355 157.078 145.269 1.00 78.99  ? 1   NAG LA O5  1 
HETATM 20458 O O6  . NAG VB 7  .   ? 165.513 156.581 144.013 1.00 78.99  ? 1   NAG LA O6  1 
HETATM 20459 O O7  . NAG VB 7  .   ? 161.144 161.349 145.199 1.00 78.99  ? 1   NAG LA O7  1 
HETATM 20460 C C1  . NAG VB 7  .   ? 162.179 157.137 140.681 1.00 111.89 ? 2   NAG LA C1  1 
HETATM 20461 C C2  . NAG VB 7  .   ? 162.554 156.228 139.511 1.00 111.89 ? 2   NAG LA C2  1 
HETATM 20462 C C3  . NAG VB 7  .   ? 162.552 157.021 138.208 1.00 111.89 ? 2   NAG LA C3  1 
HETATM 20463 C C4  . NAG VB 7  .   ? 161.218 157.732 138.020 1.00 111.89 ? 2   NAG LA C4  1 
HETATM 20464 C C5  . NAG VB 7  .   ? 160.885 158.570 139.252 1.00 111.89 ? 2   NAG LA C5  1 
HETATM 20465 C C6  . NAG VB 7  .   ? 159.511 159.195 139.184 1.00 111.89 ? 2   NAG LA C6  1 
HETATM 20466 C C7  . NAG VB 7  .   ? 164.973 156.291 139.935 1.00 111.89 ? 2   NAG LA C7  1 
HETATM 20467 C C8  . NAG VB 7  .   ? 166.215 155.476 140.137 1.00 111.89 ? 2   NAG LA C8  1 
HETATM 20468 N N2  . NAG VB 7  .   ? 163.848 155.600 139.726 1.00 111.89 ? 2   NAG LA N2  1 
HETATM 20469 O O3  . NAG VB 7  .   ? 162.791 156.139 137.117 1.00 111.89 ? 2   NAG LA O3  1 
HETATM 20470 O O4  . NAG VB 7  .   ? 161.281 158.585 136.884 1.00 111.89 ? 2   NAG LA O4  1 
HETATM 20471 O O5  . NAG VB 7  .   ? 160.907 157.746 140.428 1.00 111.89 ? 2   NAG LA O5  1 
HETATM 20472 O O6  . NAG VB 7  .   ? 158.971 159.408 140.481 1.00 111.89 ? 2   NAG LA O6  1 
HETATM 20473 O O7  . NAG VB 7  .   ? 164.989 157.517 139.960 1.00 111.89 ? 2   NAG LA O7  1 
HETATM 20474 C C1  . BMA VB 7  .   ? 160.811 157.861 135.729 1.00 132.63 ? 3   BMA LA C1  1 
HETATM 20475 C C2  . BMA VB 7  .   ? 160.040 158.857 134.832 1.00 132.63 ? 3   BMA LA C2  1 
HETATM 20476 C C3  . BMA VB 7  .   ? 159.661 158.192 133.509 1.00 132.63 ? 3   BMA LA C3  1 
HETATM 20477 C C4  . BMA VB 7  .   ? 160.867 157.484 132.870 1.00 132.63 ? 3   BMA LA C4  1 
HETATM 20478 C C5  . BMA VB 7  .   ? 161.499 156.515 133.878 1.00 132.63 ? 3   BMA LA C5  1 
HETATM 20479 C C6  . BMA VB 7  .   ? 162.725 155.806 133.328 1.00 132.63 ? 3   BMA LA C6  1 
HETATM 20480 O O2  . BMA VB 7  .   ? 160.853 159.976 134.509 1.00 132.63 ? 3   BMA LA O2  1 
HETATM 20481 O O3  . BMA VB 7  .   ? 159.108 159.132 132.595 1.00 132.63 ? 3   BMA LA O3  1 
HETATM 20482 O O4  . BMA VB 7  .   ? 160.453 156.767 131.717 1.00 132.63 ? 3   BMA LA O4  1 
HETATM 20483 O O5  . BMA VB 7  .   ? 161.898 157.269 135.029 1.00 132.63 ? 3   BMA LA O5  1 
HETATM 20484 O O6  . BMA VB 7  .   ? 163.271 154.992 134.359 1.00 132.63 ? 3   BMA LA O6  1 
HETATM 20485 C C1  . MAN VB 7  .   ? 157.708 158.835 132.405 1.00 138.73 ? 4   MAN LA C1  1 
HETATM 20486 C C2  . MAN VB 7  .   ? 157.204 159.700 131.216 1.00 138.73 ? 4   MAN LA C2  1 
HETATM 20487 C C3  . MAN VB 7  .   ? 157.104 161.167 131.630 1.00 138.73 ? 4   MAN LA C3  1 
HETATM 20488 C C4  . MAN VB 7  .   ? 156.300 161.313 132.927 1.00 138.73 ? 4   MAN LA C4  1 
HETATM 20489 C C5  . MAN VB 7  .   ? 156.949 160.466 134.027 1.00 138.73 ? 4   MAN LA C5  1 
HETATM 20490 C C6  . MAN VB 7  .   ? 156.190 160.520 135.340 1.00 138.73 ? 4   MAN LA C6  1 
HETATM 20491 O O2  . MAN VB 7  .   ? 155.885 159.319 130.818 1.00 138.73 ? 4   MAN LA O2  1 
HETATM 20492 O O3  . MAN VB 7  .   ? 156.527 161.967 130.602 1.00 138.73 ? 4   MAN LA O3  1 
HETATM 20493 O O4  . MAN VB 7  .   ? 156.275 162.673 133.332 1.00 138.73 ? 4   MAN LA O4  1 
HETATM 20494 O O5  . MAN VB 7  .   ? 156.977 159.089 133.597 1.00 138.73 ? 4   MAN LA O5  1 
HETATM 20495 O O6  . MAN VB 7  .   ? 156.950 159.828 136.325 1.00 138.73 ? 4   MAN LA O6  1 
HETATM 20496 C C1  . MAN VB 7  .   ? 162.680 153.678 134.278 1.00 130.11 ? 5   MAN LA C1  1 
HETATM 20497 C C2  . MAN VB 7  .   ? 162.184 153.297 135.701 1.00 130.11 ? 5   MAN LA C2  1 
HETATM 20498 C C3  . MAN VB 7  .   ? 163.371 152.995 136.616 1.00 130.11 ? 5   MAN LA C3  1 
HETATM 20499 C C4  . MAN VB 7  .   ? 164.321 151.986 135.960 1.00 130.11 ? 5   MAN LA C4  1 
HETATM 20500 C C5  . MAN VB 7  .   ? 164.781 152.528 134.603 1.00 130.11 ? 5   MAN LA C5  1 
HETATM 20501 C C6  . MAN VB 7  .   ? 165.701 151.574 133.865 1.00 130.11 ? 5   MAN LA C6  1 
HETATM 20502 O O2  . MAN VB 7  .   ? 161.401 152.102 135.677 1.00 130.11 ? 5   MAN LA O2  1 
HETATM 20503 O O3  . MAN VB 7  .   ? 162.947 152.517 137.889 1.00 130.11 ? 5   MAN LA O3  1 
HETATM 20504 O O4  . MAN VB 7  .   ? 165.451 151.773 136.791 1.00 130.11 ? 5   MAN LA O4  1 
HETATM 20505 O O5  . MAN VB 7  .   ? 163.621 152.742 133.775 1.00 130.11 ? 5   MAN LA O5  1 
HETATM 20506 O O6  . MAN VB 7  .   ? 166.741 151.182 134.756 1.00 130.11 ? 5   MAN LA O6  1 
HETATM 20507 C C1  . NAG WB 6  .   ? 155.428 147.761 151.493 1.00 75.88  ? 1   NAG MA C1  1 
HETATM 20508 C C2  . NAG WB 6  .   ? 156.791 147.467 150.911 1.00 75.88  ? 1   NAG MA C2  1 
HETATM 20509 C C3  . NAG WB 6  .   ? 156.681 146.277 149.960 1.00 75.88  ? 1   NAG MA C3  1 
HETATM 20510 C C4  . NAG WB 6  .   ? 155.937 145.109 150.604 1.00 75.88  ? 1   NAG MA C4  1 
HETATM 20511 C C5  . NAG WB 6  .   ? 154.714 145.544 151.421 1.00 75.88  ? 1   NAG MA C5  1 
HETATM 20512 C C6  . NAG WB 6  .   ? 154.199 144.457 152.335 1.00 75.88  ? 1   NAG MA C6  1 
HETATM 20513 C C7  . NAG WB 6  .   ? 158.611 148.991 150.196 1.00 75.88  ? 1   NAG MA C7  1 
HETATM 20514 C C8  . NAG WB 6  .   ? 159.563 148.129 150.977 1.00 75.88  ? 1   NAG MA C8  1 
HETATM 20515 N N2  . NAG WB 6  .   ? 157.320 148.630 150.212 1.00 75.88  ? 1   NAG MA N2  1 
HETATM 20516 O O3  . NAG WB 6  .   ? 157.980 145.857 149.559 1.00 75.88  ? 1   NAG MA O3  1 
HETATM 20517 O O4  . NAG WB 6  .   ? 155.426 144.278 149.568 1.00 75.88  ? 1   NAG MA O4  1 
HETATM 20518 O O5  . NAG WB 6  .   ? 155.009 146.674 152.254 1.00 75.88  ? 1   NAG MA O5  1 
HETATM 20519 O O6  . NAG WB 6  .   ? 152.787 144.523 152.477 1.00 75.88  ? 1   NAG MA O6  1 
HETATM 20520 O O7  . NAG WB 6  .   ? 158.995 149.982 149.583 1.00 75.88  ? 1   NAG MA O7  1 
HETATM 20521 C C1  . NAG WB 6  .   ? 156.295 143.215 149.163 1.00 98.74  ? 2   NAG MA C1  1 
HETATM 20522 C C2  . NAG WB 6  .   ? 155.407 142.155 148.511 1.00 98.74  ? 2   NAG MA C2  1 
HETATM 20523 C C3  . NAG WB 6  .   ? 156.257 141.010 147.974 1.00 98.74  ? 2   NAG MA C3  1 
HETATM 20524 C C4  . NAG WB 6  .   ? 157.322 141.550 147.031 1.00 98.74  ? 2   NAG MA C4  1 
HETATM 20525 C C5  . NAG WB 6  .   ? 158.152 142.605 147.752 1.00 98.74  ? 2   NAG MA C5  1 
HETATM 20526 C C6  . NAG WB 6  .   ? 159.179 143.261 146.859 1.00 98.74  ? 2   NAG MA C6  1 
HETATM 20527 C C7  . NAG WB 6  .   ? 153.146 142.071 149.533 1.00 98.74  ? 2   NAG MA C7  1 
HETATM 20528 C C8  . NAG WB 6  .   ? 152.724 143.131 148.557 1.00 98.74  ? 2   NAG MA C8  1 
HETATM 20529 N N2  . NAG WB 6  .   ? 154.419 141.653 149.457 1.00 98.74  ? 2   NAG MA N2  1 
HETATM 20530 O O3  . NAG WB 6  .   ? 155.424 140.082 147.287 1.00 98.74  ? 2   NAG MA O3  1 
HETATM 20531 O O4  . NAG WB 6  .   ? 158.161 140.494 146.577 1.00 98.74  ? 2   NAG MA O4  1 
HETATM 20532 O O5  . NAG WB 6  .   ? 157.291 143.650 148.232 1.00 98.74  ? 2   NAG MA O5  1 
HETATM 20533 O O6  . NAG WB 6  .   ? 159.664 144.470 147.427 1.00 98.74  ? 2   NAG MA O6  1 
HETATM 20534 O O7  . NAG WB 6  .   ? 152.364 141.606 150.357 1.00 98.74  ? 2   NAG MA O7  1 
HETATM 20535 C C1  . BMA WB 6  .   ? 157.900 140.283 145.171 1.00 114.58 ? 3   BMA MA C1  1 
HETATM 20536 C C2  . BMA WB 6  .   ? 158.813 139.138 144.669 1.00 114.58 ? 3   BMA MA C2  1 
HETATM 20537 C C3  . BMA WB 6  .   ? 158.472 138.797 143.217 1.00 114.58 ? 3   BMA MA C3  1 
HETATM 20538 C C4  . BMA WB 6  .   ? 156.959 138.593 143.026 1.00 114.58 ? 3   BMA MA C4  1 
HETATM 20539 C C5  . BMA WB 6  .   ? 156.195 139.813 143.559 1.00 114.58 ? 3   BMA MA C5  1 
HETATM 20540 C C6  . BMA WB 6  .   ? 154.689 139.665 143.441 1.00 114.58 ? 3   BMA MA C6  1 
HETATM 20541 O O2  . BMA WB 6  .   ? 158.604 137.956 145.427 1.00 114.58 ? 3   BMA MA O2  1 
HETATM 20542 O O3  . BMA WB 6  .   ? 159.176 137.644 142.771 1.00 114.58 ? 3   BMA MA O3  1 
HETATM 20543 O O4  . BMA WB 6  .   ? 156.664 138.414 141.650 1.00 114.58 ? 3   BMA MA O4  1 
HETATM 20544 O O5  . BMA WB 6  .   ? 156.526 139.972 144.946 1.00 114.58 ? 3   BMA MA O5  1 
HETATM 20545 O O6  . BMA WB 6  .   ? 154.378 139.314 142.098 1.00 114.58 ? 3   BMA MA O6  1 
HETATM 20546 C C1  . NAG XB 8  .   ? 137.225 168.449 139.172 1.00 135.34 ? 1   NAG NA C1  1 
HETATM 20547 C C2  . NAG XB 8  .   ? 136.978 169.067 137.801 1.00 135.34 ? 1   NAG NA C2  1 
HETATM 20548 C C3  . NAG XB 8  .   ? 135.693 168.506 137.205 1.00 135.34 ? 1   NAG NA C3  1 
HETATM 20549 C C4  . NAG XB 8  .   ? 135.750 166.984 137.160 1.00 135.34 ? 1   NAG NA C4  1 
HETATM 20550 C C5  . NAG XB 8  .   ? 136.084 166.422 138.542 1.00 135.34 ? 1   NAG NA C5  1 
HETATM 20551 C C6  . NAG XB 8  .   ? 136.309 164.928 138.531 1.00 135.34 ? 1   NAG NA C6  1 
HETATM 20552 C C7  . NAG XB 8  .   ? 137.413 171.376 137.003 1.00 135.34 ? 1   NAG NA C7  1 
HETATM 20553 C C8  . NAG XB 8  .   ? 138.112 170.776 135.817 1.00 135.34 ? 1   NAG NA C8  1 
HETATM 20554 N N2  . NAG XB 8  .   ? 136.904 170.518 137.900 1.00 135.34 ? 1   NAG NA N2  1 
HETATM 20555 O O3  . NAG XB 8  .   ? 135.509 169.037 135.898 1.00 135.34 ? 1   NAG NA O3  1 
HETATM 20556 O O4  . NAG XB 8  .   ? 134.492 166.457 136.749 1.00 135.34 ? 1   NAG NA O4  1 
HETATM 20557 O O5  . NAG XB 8  .   ? 137.289 167.016 139.051 1.00 135.34 ? 1   NAG NA O5  1 
HETATM 20558 O O6  . NAG XB 8  .   ? 137.327 164.563 137.608 1.00 135.34 ? 1   NAG NA O6  1 
HETATM 20559 O O7  . NAG XB 8  .   ? 137.315 172.591 137.147 1.00 135.34 ? 1   NAG NA O7  1 
HETATM 20560 C C1  . NAG XB 8  .   ? 134.320 166.567 135.321 1.00 144.18 ? 2   NAG NA C1  1 
HETATM 20561 C C2  . NAG XB 8  .   ? 133.140 165.693 134.896 1.00 144.18 ? 2   NAG NA C2  1 
HETATM 20562 C C3  . NAG XB 8  .   ? 132.882 165.840 133.398 1.00 144.18 ? 2   NAG NA C3  1 
HETATM 20563 C C4  . NAG XB 8  .   ? 132.715 167.308 133.030 1.00 144.18 ? 2   NAG NA C4  1 
HETATM 20564 C C5  . NAG XB 8  .   ? 133.915 168.111 133.521 1.00 144.18 ? 2   NAG NA C5  1 
HETATM 20565 C C6  . NAG XB 8  .   ? 133.766 169.597 133.291 1.00 144.18 ? 2   NAG NA C6  1 
HETATM 20566 C C7  . NAG XB 8  .   ? 134.423 163.599 134.803 1.00 144.18 ? 2   NAG NA C7  1 
HETATM 20567 C C8  . NAG XB 8  .   ? 134.496 162.172 135.257 1.00 144.18 ? 2   NAG NA C8  1 
HETATM 20568 N N2  . NAG XB 8  .   ? 133.370 164.298 135.240 1.00 144.18 ? 2   NAG NA N2  1 
HETATM 20569 O O3  . NAG XB 8  .   ? 131.709 165.115 133.046 1.00 144.18 ? 2   NAG NA O3  1 
HETATM 20570 O O4  . NAG XB 8  .   ? 132.604 167.447 131.618 1.00 144.18 ? 2   NAG NA O4  1 
HETATM 20571 O O5  . NAG XB 8  .   ? 134.077 167.926 134.935 1.00 144.18 ? 2   NAG NA O5  1 
HETATM 20572 O O6  . NAG XB 8  .   ? 134.916 170.308 133.727 1.00 144.18 ? 2   NAG NA O6  1 
HETATM 20573 O O7  . NAG XB 8  .   ? 135.277 164.095 134.076 1.00 144.18 ? 2   NAG NA O7  1 
HETATM 20574 C C1  . NAG YB 8  .   ? 112.339 166.691 197.269 1.00 96.25  ? 1   NAG OA C1  1 
HETATM 20575 C C2  . NAG YB 8  .   ? 111.144 165.811 197.651 1.00 96.25  ? 1   NAG OA C2  1 
HETATM 20576 C C3  . NAG YB 8  .   ? 109.891 166.658 197.887 1.00 96.25  ? 1   NAG OA C3  1 
HETATM 20577 C C4  . NAG YB 8  .   ? 110.186 167.793 198.858 1.00 96.25  ? 1   NAG OA C4  1 
HETATM 20578 C C5  . NAG YB 8  .   ? 111.412 168.579 198.403 1.00 96.25  ? 1   NAG OA C5  1 
HETATM 20579 C C6  . NAG YB 8  .   ? 111.825 169.652 199.384 1.00 96.25  ? 1   NAG OA C6  1 
HETATM 20580 C C7  . NAG YB 8  .   ? 110.772 164.868 195.351 1.00 96.25  ? 1   NAG OA C7  1 
HETATM 20581 C C8  . NAG YB 8  .   ? 110.948 166.242 194.760 1.00 96.25  ? 1   NAG OA C8  1 
HETATM 20582 N N2  . NAG YB 8  .   ? 110.887 164.745 196.686 1.00 96.25  ? 1   NAG OA N2  1 
HETATM 20583 O O3  . NAG YB 8  .   ? 108.864 165.830 198.418 1.00 96.25  ? 1   NAG OA O3  1 
HETATM 20584 O O4  . NAG YB 8  .   ? 109.071 168.675 198.920 1.00 96.25  ? 1   NAG OA O4  1 
HETATM 20585 O O5  . NAG YB 8  .   ? 112.532 167.694 198.263 1.00 96.25  ? 1   NAG OA O5  1 
HETATM 20586 O O6  . NAG YB 8  .   ? 112.406 169.090 200.553 1.00 96.25  ? 1   NAG OA O6  1 
HETATM 20587 O O7  . NAG YB 8  .   ? 110.548 163.893 194.640 1.00 96.25  ? 1   NAG OA O7  1 
HETATM 20588 C C1  . NAG YB 8  .   ? 108.324 168.411 200.124 1.00 106.85 ? 2   NAG OA C1  1 
HETATM 20589 C C2  . NAG YB 8  .   ? 107.446 169.626 200.417 1.00 106.85 ? 2   NAG OA C2  1 
HETATM 20590 C C3  . NAG YB 8  .   ? 106.598 169.375 201.660 1.00 106.85 ? 2   NAG OA C3  1 
HETATM 20591 C C4  . NAG YB 8  .   ? 105.812 168.079 201.512 1.00 106.85 ? 2   NAG OA C4  1 
HETATM 20592 C C5  . NAG YB 8  .   ? 106.752 166.927 201.168 1.00 106.85 ? 2   NAG OA C5  1 
HETATM 20593 C C6  . NAG YB 8  .   ? 106.022 165.634 200.885 1.00 106.85 ? 2   NAG OA C6  1 
HETATM 20594 C C7  . NAG YB 8  .   ? 108.623 171.601 199.558 1.00 106.85 ? 2   NAG OA C7  1 
HETATM 20595 C C8  . NAG YB 8  .   ? 109.453 172.799 199.910 1.00 106.85 ? 2   NAG OA C8  1 
HETATM 20596 N N2  . NAG YB 8  .   ? 108.251 170.825 200.581 1.00 106.85 ? 2   NAG OA N2  1 
HETATM 20597 O O3  . NAG YB 8  .   ? 105.705 170.466 201.852 1.00 106.85 ? 2   NAG OA O3  1 
HETATM 20598 O O4  . NAG YB 8  .   ? 105.131 167.782 202.725 1.00 106.85 ? 2   NAG OA O4  1 
HETATM 20599 O O5  . NAG YB 8  .   ? 107.503 167.245 199.987 1.00 106.85 ? 2   NAG OA O5  1 
HETATM 20600 O O6  . NAG YB 8  .   ? 105.088 165.787 199.825 1.00 106.85 ? 2   NAG OA O6  1 
HETATM 20601 O O7  . NAG YB 8  .   ? 108.304 171.348 198.401 1.00 106.85 ? 2   NAG OA O7  1 
HETATM 20602 C C1  . NAG ZB 7  .   ? 127.323 176.601 190.571 1.00 73.57  ? 1   NAG PA C1  1 
HETATM 20603 C C2  . NAG ZB 7  .   ? 127.428 178.100 190.879 1.00 73.57  ? 1   NAG PA C2  1 
HETATM 20604 C C3  . NAG ZB 7  .   ? 126.239 178.573 191.720 1.00 73.57  ? 1   NAG PA C3  1 
HETATM 20605 C C4  . NAG ZB 7  .   ? 124.927 178.145 191.078 1.00 73.57  ? 1   NAG PA C4  1 
HETATM 20606 C C5  . NAG ZB 7  .   ? 124.943 176.648 190.794 1.00 73.57  ? 1   NAG PA C5  1 
HETATM 20607 C C6  . NAG ZB 7  .   ? 123.704 176.172 190.072 1.00 73.57  ? 1   NAG PA C6  1 
HETATM 20608 C C7  . NAG ZB 7  .   ? 129.273 177.895 192.573 1.00 73.57  ? 1   NAG PA C7  1 
HETATM 20609 C C8  . NAG ZB 7  .   ? 128.566 176.722 193.199 1.00 73.57  ? 1   NAG PA C8  1 
HETATM 20610 N N2  . NAG ZB 7  .   ? 128.695 178.471 191.502 1.00 73.57  ? 1   NAG PA N2  1 
HETATM 20611 O O3  . NAG ZB 7  .   ? 126.280 179.991 191.824 1.00 73.57  ? 1   NAG PA O3  1 
HETATM 20612 O O4  . NAG ZB 7  .   ? 123.843 178.431 191.954 1.00 73.57  ? 1   NAG PA O4  1 
HETATM 20613 O O5  . NAG ZB 7  .   ? 126.063 176.323 189.959 1.00 73.57  ? 1   NAG PA O5  1 
HETATM 20614 O O6  . NAG ZB 7  .   ? 123.177 177.180 189.221 1.00 73.57  ? 1   NAG PA O6  1 
HETATM 20615 O O7  . NAG ZB 7  .   ? 130.344 178.301 193.012 1.00 73.57  ? 1   NAG PA O7  1 
HETATM 20616 C C1  . NAG ZB 7  .   ? 123.298 179.728 191.647 1.00 84.49  ? 2   NAG PA C1  1 
HETATM 20617 C C2  . NAG ZB 7  .   ? 121.778 179.637 191.744 1.00 84.49  ? 2   NAG PA C2  1 
HETATM 20618 C C3  . NAG ZB 7  .   ? 121.155 181.003 191.474 1.00 84.49  ? 2   NAG PA C3  1 
HETATM 20619 C C4  . NAG ZB 7  .   ? 121.757 182.053 192.398 1.00 84.49  ? 2   NAG PA C4  1 
HETATM 20620 C C5  . NAG ZB 7  .   ? 123.279 182.042 192.288 1.00 84.49  ? 2   NAG PA C5  1 
HETATM 20621 C C6  . NAG ZB 7  .   ? 123.949 182.970 193.274 1.00 84.49  ? 2   NAG PA C6  1 
HETATM 20622 C C7  . NAG ZB 7  .   ? 120.257 177.799 191.067 1.00 84.49  ? 2   NAG PA C7  1 
HETATM 20623 C C8  . NAG ZB 7  .   ? 119.635 177.887 192.431 1.00 84.49  ? 2   NAG PA C8  1 
HETATM 20624 N N2  . NAG ZB 7  .   ? 121.262 178.648 190.808 1.00 84.49  ? 2   NAG PA N2  1 
HETATM 20625 O O3  . NAG ZB 7  .   ? 119.747 180.937 191.668 1.00 84.49  ? 2   NAG PA O3  1 
HETATM 20626 O O4  . NAG ZB 7  .   ? 121.273 183.344 192.045 1.00 84.49  ? 2   NAG PA O4  1 
HETATM 20627 O O5  . NAG ZB 7  .   ? 123.779 180.724 192.556 1.00 84.49  ? 2   NAG PA O5  1 
HETATM 20628 O O6  . NAG ZB 7  .   ? 124.114 184.273 192.731 1.00 84.49  ? 2   NAG PA O6  1 
HETATM 20629 O O7  . NAG ZB 7  .   ? 119.868 176.989 190.233 1.00 84.49  ? 2   NAG PA O7  1 
HETATM 20630 C C1  . BMA ZB 7  .   ? 120.537 183.893 193.157 1.00 104.19 ? 3   BMA PA C1  1 
HETATM 20631 C C2  . BMA ZB 7  .   ? 121.005 185.357 193.358 1.00 104.19 ? 3   BMA PA C2  1 
HETATM 20632 C C3  . BMA ZB 7  .   ? 120.120 186.068 194.386 1.00 104.19 ? 3   BMA PA C3  1 
HETATM 20633 C C4  . BMA ZB 7  .   ? 118.631 185.841 194.103 1.00 104.19 ? 3   BMA PA C4  1 
HETATM 20634 C C5  . BMA ZB 7  .   ? 118.341 184.340 193.986 1.00 104.19 ? 3   BMA PA C5  1 
HETATM 20635 C C6  . BMA ZB 7  .   ? 116.881 184.036 193.687 1.00 104.19 ? 3   BMA PA C6  1 
HETATM 20636 O O2  . BMA ZB 7  .   ? 120.892 186.090 192.148 1.00 104.19 ? 3   BMA PA O2  1 
HETATM 20637 O O3  . BMA ZB 7  .   ? 120.386 187.464 194.424 1.00 104.19 ? 3   BMA PA O3  1 
HETATM 20638 O O4  . BMA ZB 7  .   ? 117.847 186.396 195.149 1.00 104.19 ? 3   BMA PA O4  1 
HETATM 20639 O O5  . BMA ZB 7  .   ? 119.137 183.821 192.915 1.00 104.19 ? 3   BMA PA O5  1 
HETATM 20640 O O6  . BMA ZB 7  .   ? 116.251 185.234 193.244 1.00 104.19 ? 3   BMA PA O6  1 
HETATM 20641 C C1  . MAN ZB 7  .   ? 121.404 187.731 195.410 1.00 106.29 ? 4   MAN PA C1  1 
HETATM 20642 C C2  . MAN ZB 7  .   ? 121.219 189.195 195.880 1.00 106.29 ? 4   MAN PA C2  1 
HETATM 20643 C C3  . MAN ZB 7  .   ? 121.604 190.160 194.760 1.00 106.29 ? 4   MAN PA C3  1 
HETATM 20644 C C4  . MAN ZB 7  .   ? 122.994 189.823 194.203 1.00 106.29 ? 4   MAN PA C4  1 
HETATM 20645 C C5  . MAN ZB 7  .   ? 123.022 188.361 193.741 1.00 106.29 ? 4   MAN PA C5  1 
HETATM 20646 C C6  . MAN ZB 7  .   ? 124.382 187.926 193.231 1.00 106.29 ? 4   MAN PA C6  1 
HETATM 20647 O O2  . MAN ZB 7  .   ? 122.086 189.506 196.973 1.00 106.29 ? 4   MAN PA O2  1 
HETATM 20648 O O3  . MAN ZB 7  .   ? 121.564 191.516 195.194 1.00 106.29 ? 4   MAN PA O3  1 
HETATM 20649 O O4  . MAN ZB 7  .   ? 123.293 190.670 193.104 1.00 106.29 ? 4   MAN PA O4  1 
HETATM 20650 O O5  . MAN ZB 7  .   ? 122.689 187.515 194.859 1.00 106.29 ? 4   MAN PA O5  1 
HETATM 20651 O O6  . MAN ZB 7  .   ? 124.261 186.603 192.719 1.00 106.29 ? 4   MAN PA O6  1 
HETATM 20652 C C1  . MAN ZB 7  .   ? 115.454 184.940 192.077 1.00 112.93 ? 5   MAN PA C1  1 
HETATM 20653 C C2  . MAN ZB 7  .   ? 116.352 185.146 190.820 1.00 112.93 ? 5   MAN PA C2  1 
HETATM 20654 C C3  . MAN ZB 7  .   ? 116.582 186.635 190.557 1.00 112.93 ? 5   MAN PA C3  1 
HETATM 20655 C C4  . MAN ZB 7  .   ? 115.256 187.400 190.559 1.00 112.93 ? 5   MAN PA C4  1 
HETATM 20656 C C5  . MAN ZB 7  .   ? 114.545 187.174 191.895 1.00 112.93 ? 5   MAN PA C5  1 
HETATM 20657 C C6  . MAN ZB 7  .   ? 113.208 187.886 191.982 1.00 112.93 ? 5   MAN PA C6  1 
HETATM 20658 O O2  . MAN ZB 7  .   ? 115.719 184.642 189.642 1.00 112.93 ? 5   MAN PA O2  1 
HETATM 20659 O O3  . MAN ZB 7  .   ? 117.273 186.853 189.332 1.00 112.93 ? 5   MAN PA O3  1 
HETATM 20660 O O4  . MAN ZB 7  .   ? 115.496 188.788 190.381 1.00 112.93 ? 5   MAN PA O4  1 
HETATM 20661 O O5  . MAN ZB 7  .   ? 114.296 185.763 192.049 1.00 112.93 ? 5   MAN PA O5  1 
HETATM 20662 O O6  . MAN ZB 7  .   ? 113.223 188.973 191.063 1.00 112.93 ? 5   MAN PA O6  1 
HETATM 20663 C C1  . NAG AC 5  .   ? 121.941 168.999 180.163 1.00 83.42  ? 1   NAG QA C1  1 
HETATM 20664 C C2  . NAG AC 5  .   ? 121.181 170.264 179.783 1.00 83.42  ? 1   NAG QA C2  1 
HETATM 20665 C C3  . NAG AC 5  .   ? 120.459 170.067 178.454 1.00 83.42  ? 1   NAG QA C3  1 
HETATM 20666 C C4  . NAG AC 5  .   ? 121.427 169.574 177.386 1.00 83.42  ? 1   NAG QA C4  1 
HETATM 20667 C C5  . NAG AC 5  .   ? 122.195 168.353 177.883 1.00 83.42  ? 1   NAG QA C5  1 
HETATM 20668 C C6  . NAG AC 5  .   ? 123.275 167.904 176.927 1.00 83.42  ? 1   NAG QA C6  1 
HETATM 20669 C C7  . NAG AC 5  .   ? 120.162 171.863 181.345 1.00 83.42  ? 1   NAG QA C7  1 
HETATM 20670 C C8  . NAG AC 5  .   ? 119.130 172.061 182.413 1.00 83.42  ? 1   NAG QA C8  1 
HETATM 20671 N N2  . NAG AC 5  .   ? 120.238 170.633 180.826 1.00 83.42  ? 1   NAG QA N2  1 
HETATM 20672 O O3  . NAG AC 5  .   ? 119.877 171.299 178.046 1.00 83.42  ? 1   NAG QA O3  1 
HETATM 20673 O O4  . NAG AC 5  .   ? 120.701 169.209 176.219 1.00 83.42  ? 1   NAG QA O4  1 
HETATM 20674 O O5  . NAG AC 5  .   ? 122.846 168.656 179.124 1.00 83.42  ? 1   NAG QA O5  1 
HETATM 20675 O O6  . NAG AC 5  .   ? 124.545 167.865 177.562 1.00 83.42  ? 1   NAG QA O6  1 
HETATM 20676 O O7  . NAG AC 5  .   ? 120.894 172.774 180.971 1.00 83.42  ? 1   NAG QA O7  1 
HETATM 20677 C C1  . NAG AC 5  .   ? 120.825 170.237 175.223 1.00 103.47 ? 2   NAG QA C1  1 
HETATM 20678 C C2  . NAG AC 5  .   ? 120.309 169.661 173.904 1.00 103.47 ? 2   NAG QA C2  1 
HETATM 20679 C C3  . NAG AC 5  .   ? 120.334 170.725 172.812 1.00 103.47 ? 2   NAG QA C3  1 
HETATM 20680 C C4  . NAG AC 5  .   ? 119.587 171.971 173.269 1.00 103.47 ? 2   NAG QA C4  1 
HETATM 20681 C C5  . NAG AC 5  .   ? 120.160 172.456 174.595 1.00 103.47 ? 2   NAG QA C5  1 
HETATM 20682 C C6  . NAG AC 5  .   ? 119.416 173.642 175.165 1.00 103.47 ? 2   NAG QA C6  1 
HETATM 20683 C C7  . NAG AC 5  .   ? 120.740 167.246 173.793 1.00 103.47 ? 2   NAG QA C7  1 
HETATM 20684 C C8  . NAG AC 5  .   ? 121.670 166.176 173.305 1.00 103.47 ? 2   NAG QA C8  1 
HETATM 20685 N N2  . NAG AC 5  .   ? 121.092 168.503 173.505 1.00 103.47 ? 2   NAG QA N2  1 
HETATM 20686 O O3  . NAG AC 5  .   ? 119.735 170.205 171.630 1.00 103.47 ? 2   NAG QA O3  1 
HETATM 20687 O O4  . NAG AC 5  .   ? 119.718 172.999 172.292 1.00 103.47 ? 2   NAG QA O4  1 
HETATM 20688 O O5  . NAG AC 5  .   ? 120.074 171.404 175.567 1.00 103.47 ? 2   NAG QA O5  1 
HETATM 20689 O O6  . NAG AC 5  .   ? 118.037 173.607 174.827 1.00 103.47 ? 2   NAG QA O6  1 
HETATM 20690 O O7  . NAG AC 5  .   ? 119.718 166.984 174.419 1.00 103.47 ? 2   NAG QA O7  1 
HETATM 20691 C C1  . BMA AC 5  .   ? 118.619 173.019 171.345 1.00 114.06 ? 3   BMA QA C1  1 
HETATM 20692 C C2  . BMA AC 5  .   ? 119.220 173.320 169.947 1.00 114.06 ? 3   BMA QA C2  1 
HETATM 20693 C C3  . BMA AC 5  .   ? 118.131 173.249 168.868 1.00 114.06 ? 3   BMA QA C3  1 
HETATM 20694 C C4  . BMA AC 5  .   ? 117.255 171.991 169.010 1.00 114.06 ? 3   BMA QA C4  1 
HETATM 20695 C C5  . BMA AC 5  .   ? 116.744 171.865 170.450 1.00 114.06 ? 3   BMA QA C5  1 
HETATM 20696 C C6  . BMA AC 5  .   ? 115.900 170.625 170.679 1.00 114.06 ? 3   BMA QA C6  1 
HETATM 20697 O O2  . BMA AC 5  .   ? 120.198 172.351 169.603 1.00 114.06 ? 3   BMA QA O2  1 
HETATM 20698 O O3  . BMA AC 5  .   ? 118.695 173.294 167.563 1.00 114.06 ? 3   BMA QA O3  1 
HETATM 20699 O O4  . BMA AC 5  .   ? 116.151 172.067 168.121 1.00 114.06 ? 3   BMA QA O4  1 
HETATM 20700 O O5  . BMA AC 5  .   ? 117.884 171.798 171.308 1.00 114.06 ? 3   BMA QA O5  1 
HETATM 20701 O O6  . BMA AC 5  .   ? 115.503 170.603 172.045 1.00 114.06 ? 3   BMA QA O6  1 
HETATM 20702 C C1  . MAN AC 5  .   ? 118.252 174.493 166.893 1.00 121.03 ? 4   MAN QA C1  1 
HETATM 20703 C C2  . MAN AC 5  .   ? 118.679 174.378 165.405 1.00 121.03 ? 4   MAN QA C2  1 
HETATM 20704 C C3  . MAN AC 5  .   ? 120.195 174.528 165.276 1.00 121.03 ? 4   MAN QA C3  1 
HETATM 20705 C C4  . MAN AC 5  .   ? 120.682 175.788 166.003 1.00 121.03 ? 4   MAN QA C4  1 
HETATM 20706 C C5  . MAN AC 5  .   ? 120.240 175.731 167.469 1.00 121.03 ? 4   MAN QA C5  1 
HETATM 20707 C C6  . MAN AC 5  .   ? 120.644 176.962 168.259 1.00 121.03 ? 4   MAN QA C6  1 
HETATM 20708 O O2  . MAN AC 5  .   ? 118.119 175.432 164.620 1.00 121.03 ? 4   MAN QA O2  1 
HETATM 20709 O O3  . MAN AC 5  .   ? 120.609 174.555 163.914 1.00 121.03 ? 4   MAN QA O3  1 
HETATM 20710 O O4  . MAN AC 5  .   ? 122.097 175.869 165.939 1.00 121.03 ? 4   MAN QA O4  1 
HETATM 20711 O O5  . MAN AC 5  .   ? 118.803 175.640 167.515 1.00 121.03 ? 4   MAN QA O5  1 
HETATM 20712 O O6  . MAN AC 5  .   ? 120.272 176.759 169.618 1.00 121.03 ? 4   MAN QA O6  1 
HETATM 20713 C C1  . NAG BC 6  .   ? 153.012 137.915 164.620 1.00 74.62  ? 1   NAG RA C1  1 
HETATM 20714 C C2  . NAG BC 6  .   ? 153.224 136.523 165.215 1.00 74.62  ? 1   NAG RA C2  1 
HETATM 20715 C C3  . NAG BC 6  .   ? 154.706 136.283 165.485 1.00 74.62  ? 1   NAG RA C3  1 
HETATM 20716 C C4  . NAG BC 6  .   ? 155.520 136.519 164.220 1.00 74.62  ? 1   NAG RA C4  1 
HETATM 20717 C C5  . NAG BC 6  .   ? 155.220 137.903 163.650 1.00 74.62  ? 1   NAG RA C5  1 
HETATM 20718 C C6  . NAG BC 6  .   ? 155.891 138.149 162.319 1.00 74.62  ? 1   NAG RA C6  1 
HETATM 20719 C C7  . NAG BC 6  .   ? 152.649 137.031 167.554 1.00 74.62  ? 1   NAG RA C7  1 
HETATM 20720 C C8  . NAG BC 6  .   ? 151.749 136.696 168.704 1.00 74.62  ? 1   NAG RA C8  1 
HETATM 20721 N N2  . NAG BC 6  .   ? 152.444 136.337 166.429 1.00 74.62  ? 1   NAG RA N2  1 
HETATM 20722 O O3  . NAG BC 6  .   ? 154.885 134.949 165.948 1.00 74.62  ? 1   NAG RA O3  1 
HETATM 20723 O O4  . NAG BC 6  .   ? 156.911 136.449 164.514 1.00 74.62  ? 1   NAG RA O4  1 
HETATM 20724 O O5  . NAG BC 6  .   ? 153.809 138.057 163.436 1.00 74.62  ? 1   NAG RA O5  1 
HETATM 20725 O O6  . NAG BC 6  .   ? 155.233 139.174 161.587 1.00 74.62  ? 1   NAG RA O6  1 
HETATM 20726 O O7  . NAG BC 6  .   ? 153.516 137.894 167.638 1.00 74.62  ? 1   NAG RA O7  1 
HETATM 20727 C C1  . NAG BC 6  .   ? 157.340 135.077 164.564 1.00 97.46  ? 2   NAG RA C1  1 
HETATM 20728 C C2  . NAG BC 6  .   ? 158.571 134.915 163.670 1.00 97.46  ? 2   NAG RA C2  1 
HETATM 20729 C C3  . NAG BC 6  .   ? 159.117 133.493 163.770 1.00 97.46  ? 2   NAG RA C3  1 
HETATM 20730 C C4  . NAG BC 6  .   ? 159.364 133.118 165.224 1.00 97.46  ? 2   NAG RA C4  1 
HETATM 20731 C C5  . NAG BC 6  .   ? 158.092 133.332 166.037 1.00 97.46  ? 2   NAG RA C5  1 
HETATM 20732 C C6  . NAG BC 6  .   ? 158.284 133.076 167.514 1.00 97.46  ? 2   NAG RA C6  1 
HETATM 20733 C C7  . NAG BC 6  .   ? 159.183 135.582 161.388 1.00 97.46  ? 2   NAG RA C7  1 
HETATM 20734 C C8  . NAG BC 6  .   ? 158.679 135.886 160.010 1.00 97.46  ? 2   NAG RA C8  1 
HETATM 20735 N N2  . NAG BC 6  .   ? 158.256 135.243 162.289 1.00 97.46  ? 2   NAG RA N2  1 
HETATM 20736 O O3  . NAG BC 6  .   ? 160.330 133.397 163.032 1.00 97.46  ? 2   NAG RA O3  1 
HETATM 20737 O O4  . NAG BC 6  .   ? 159.758 131.752 165.309 1.00 97.46  ? 2   NAG RA O4  1 
HETATM 20738 O O5  . NAG BC 6  .   ? 157.663 134.695 165.906 1.00 97.46  ? 2   NAG RA O5  1 
HETATM 20739 O O6  . NAG BC 6  .   ? 159.416 133.770 168.019 1.00 97.46  ? 2   NAG RA O6  1 
HETATM 20740 O O7  . NAG BC 6  .   ? 160.375 135.641 161.673 1.00 97.46  ? 2   NAG RA O7  1 
HETATM 20741 C C1  . BMA BC 6  .   ? 161.084 131.605 165.869 1.00 102.77 ? 3   BMA RA C1  1 
HETATM 20742 C C2  . BMA BC 6  .   ? 161.561 130.163 165.549 1.00 102.77 ? 3   BMA RA C2  1 
HETATM 20743 C C3  . BMA BC 6  .   ? 163.024 129.974 165.970 1.00 102.77 ? 3   BMA RA C3  1 
HETATM 20744 C C4  . BMA BC 6  .   ? 163.912 131.137 165.493 1.00 102.77 ? 3   BMA RA C4  1 
HETATM 20745 C C5  . BMA BC 6  .   ? 163.301 132.467 165.944 1.00 102.77 ? 3   BMA RA C5  1 
HETATM 20746 C C6  . BMA BC 6  .   ? 164.112 133.677 165.515 1.00 102.77 ? 3   BMA RA C6  1 
HETATM 20747 O O2  . BMA BC 6  .   ? 161.502 129.916 164.152 1.00 102.77 ? 3   BMA RA O2  1 
HETATM 20748 O O3  . BMA BC 6  .   ? 163.547 128.739 165.493 1.00 102.77 ? 3   BMA RA O3  1 
HETATM 20749 O O4  . BMA BC 6  .   ? 165.218 131.005 166.031 1.00 102.77 ? 3   BMA RA O4  1 
HETATM 20750 O O5  . BMA BC 6  .   ? 162.004 132.562 165.353 1.00 102.77 ? 3   BMA RA O5  1 
HETATM 20751 O O6  . BMA BC 6  .   ? 163.511 134.837 166.079 1.00 102.77 ? 3   BMA RA O6  1 
HETATM 20752 C C1  . NAG CC 15 .   ? 206.125 119.185 181.490 1.00 85.97  ? 601 NAG E  C1  1 
HETATM 20753 C C2  . NAG CC 15 .   ? 204.928 118.231 181.472 1.00 85.97  ? 601 NAG E  C2  1 
HETATM 20754 C C3  . NAG CC 15 .   ? 205.322 116.873 182.049 1.00 85.97  ? 601 NAG E  C3  1 
HETATM 20755 C C4  . NAG CC 15 .   ? 206.548 116.325 181.333 1.00 85.97  ? 601 NAG E  C4  1 
HETATM 20756 C C5  . NAG CC 15 .   ? 207.678 117.347 181.374 1.00 85.97  ? 601 NAG E  C5  1 
HETATM 20757 C C6  . NAG CC 15 .   ? 208.892 116.916 180.585 1.00 85.97  ? 601 NAG E  C6  1 
HETATM 20758 C C7  . NAG CC 15 .   ? 202.556 118.325 182.095 1.00 85.97  ? 601 NAG E  C7  1 
HETATM 20759 C C8  . NAG CC 15 .   ? 201.522 119.013 182.932 1.00 85.97  ? 601 NAG E  C8  1 
HETATM 20760 N N2  . NAG CC 15 .   ? 203.805 118.789 182.208 1.00 85.97  ? 601 NAG E  N2  1 
HETATM 20761 O O3  . NAG CC 15 .   ? 204.235 115.964 181.911 1.00 85.97  ? 601 NAG E  O3  1 
HETATM 20762 O O4  . NAG CC 15 .   ? 206.979 115.122 181.959 1.00 85.97  ? 601 NAG E  O4  1 
HETATM 20763 O O5  . NAG CC 15 .   ? 207.232 118.585 180.801 1.00 85.97  ? 601 NAG E  O5  1 
HETATM 20764 O O6  . NAG CC 15 .   ? 208.586 116.758 179.206 1.00 85.97  ? 601 NAG E  O6  1 
HETATM 20765 O O7  . NAG CC 15 .   ? 202.275 117.390 181.352 1.00 85.97  ? 601 NAG E  O7  1 
HETATM 20766 C C1  . MAN DC 16 .   ? 207.189 210.839 192.011 1.00 114.01 ? 601 MAN F  C1  1 
HETATM 20767 C C2  . MAN DC 16 .   ? 208.269 210.543 190.951 1.00 114.01 ? 601 MAN F  C2  1 
HETATM 20768 C C3  . MAN DC 16 .   ? 209.016 209.252 191.295 1.00 114.01 ? 601 MAN F  C3  1 
HETATM 20769 C C4  . MAN DC 16 .   ? 209.482 209.261 192.756 1.00 114.01 ? 601 MAN F  C4  1 
HETATM 20770 C C5  . MAN DC 16 .   ? 208.277 209.488 193.675 1.00 114.01 ? 601 MAN F  C5  1 
HETATM 20771 C C6  . MAN DC 16 .   ? 208.653 209.552 195.143 1.00 114.01 ? 601 MAN F  C6  1 
HETATM 20772 O O2  . MAN DC 16 .   ? 209.265 211.568 190.924 1.00 114.01 ? 601 MAN F  O2  1 
HETATM 20773 O O3  . MAN DC 16 .   ? 210.124 209.038 190.427 1.00 114.01 ? 601 MAN F  O3  1 
HETATM 20774 O O4  . MAN DC 16 .   ? 210.094 208.022 193.077 1.00 114.01 ? 601 MAN F  O4  1 
HETATM 20775 O O5  . MAN DC 16 .   ? 207.663 210.745 193.331 1.00 114.01 ? 601 MAN F  O5  1 
HETATM 20776 O O6  . MAN DC 16 .   ? 207.453 209.551 195.909 1.00 114.01 ? 601 MAN F  O6  1 
HETATM 20777 C C1  . NAG EC 15 .   ? 202.277 227.961 169.183 1.00 92.04  ? 602 NAG F  C1  1 
HETATM 20778 C C2  . NAG EC 15 .   ? 203.663 227.451 168.786 1.00 92.04  ? 602 NAG F  C2  1 
HETATM 20779 C C3  . NAG EC 15 .   ? 204.729 228.486 169.133 1.00 92.04  ? 602 NAG F  C3  1 
HETATM 20780 C C4  . NAG EC 15 .   ? 204.379 229.837 168.525 1.00 92.04  ? 602 NAG F  C4  1 
HETATM 20781 C C5  . NAG EC 15 .   ? 202.973 230.251 168.945 1.00 92.04  ? 602 NAG F  C5  1 
HETATM 20782 C C6  . NAG EC 15 .   ? 202.514 231.532 168.289 1.00 92.04  ? 602 NAG F  C6  1 
HETATM 20783 C C7  . NAG EC 15 .   ? 204.759 225.257 168.895 1.00 92.04  ? 602 NAG F  C7  1 
HETATM 20784 C C8  . NAG EC 15 .   ? 204.957 224.011 169.704 1.00 92.04  ? 602 NAG F  C8  1 
HETATM 20785 N N2  . NAG EC 15 .   ? 203.957 226.182 169.432 1.00 92.04  ? 602 NAG F  N2  1 
HETATM 20786 O O3  . NAG EC 15 .   ? 205.992 228.046 168.645 1.00 92.04  ? 602 NAG F  O3  1 
HETATM 20787 O O4  . NAG EC 15 .   ? 205.309 230.822 168.961 1.00 92.04  ? 602 NAG F  O4  1 
HETATM 20788 O O5  . NAG EC 15 .   ? 202.035 229.233 168.567 1.00 92.04  ? 602 NAG F  O5  1 
HETATM 20789 O O6  . NAG EC 15 .   ? 202.369 231.373 166.884 1.00 92.04  ? 602 NAG F  O6  1 
HETATM 20790 O O7  . NAG EC 15 .   ? 205.302 225.420 167.807 1.00 92.04  ? 602 NAG F  O7  1 
HETATM 20791 C C1  . NAG FC 15 .   ? 109.918 171.642 186.877 1.00 89.50  ? 601 NAG G  C1  1 
HETATM 20792 C C2  . NAG FC 15 .   ? 109.598 173.070 186.435 1.00 89.50  ? 601 NAG G  C2  1 
HETATM 20793 C C3  . NAG FC 15 .   ? 108.327 173.562 187.120 1.00 89.50  ? 601 NAG G  C3  1 
HETATM 20794 C C4  . NAG FC 15 .   ? 107.185 172.582 186.888 1.00 89.50  ? 601 NAG G  C4  1 
HETATM 20795 C C5  . NAG FC 15 .   ? 107.602 171.177 187.309 1.00 89.50  ? 601 NAG G  C5  1 
HETATM 20796 C C6  . NAG FC 15 .   ? 106.558 170.131 186.993 1.00 89.50  ? 601 NAG G  C6  1 
HETATM 20797 C C7  . NAG FC 15 .   ? 110.873 175.141 186.105 1.00 89.50  ? 601 NAG G  C7  1 
HETATM 20798 C C8  . NAG FC 15 .   ? 112.072 175.938 186.522 1.00 89.50  ? 601 NAG G  C8  1 
HETATM 20799 N N2  . NAG FC 15 .   ? 110.709 173.965 186.719 1.00 89.50  ? 601 NAG G  N2  1 
HETATM 20800 O O3  . NAG FC 15 .   ? 107.978 174.844 186.609 1.00 89.50  ? 601 NAG G  O3  1 
HETATM 20801 O O4  . NAG FC 15 .   ? 106.044 172.978 187.642 1.00 89.50  ? 601 NAG G  O4  1 
HETATM 20802 O O5  . NAG FC 15 .   ? 108.796 170.793 186.612 1.00 89.50  ? 601 NAG G  O5  1 
HETATM 20803 O O6  . NAG FC 15 .   ? 106.371 169.992 185.592 1.00 89.50  ? 601 NAG G  O6  1 
HETATM 20804 O O7  . NAG FC 15 .   ? 110.087 175.545 185.253 1.00 89.50  ? 601 NAG G  O7  1 
# 
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   GLY 1   512 512 GLY GLY A . n 
A 1 2   VAL 2   513 513 VAL VAL A . n 
A 1 3   PHE 3   514 514 PHE PHE A . n 
A 1 4   VAL 4   515 515 VAL VAL A . n 
A 1 5   LEU 5   516 516 LEU LEU A . n 
A 1 6   GLY 6   517 517 GLY GLY A . n 
A 1 7   PHE 7   519 519 PHE PHE A . n 
A 1 8   LEU 8   520 520 LEU LEU A . n 
A 1 9   GLY 9   521 521 GLY GLY A . n 
A 1 10  PHE 10  522 522 PHE PHE A . n 
A 1 11  LEU 11  523 523 LEU LEU A . n 
A 1 12  ALA 12  524 524 ALA ALA A . n 
A 1 13  THR 13  525 525 THR THR A . n 
A 1 14  ALA 14  526 526 ALA ALA A . n 
A 1 15  GLY 15  527 527 GLY GLY A . n 
A 1 16  SER 16  528 528 SER SER A . n 
A 1 17  ALA 17  529 529 ALA ALA A . n 
A 1 18  MET 18  530 530 MET MET A . n 
A 1 19  GLY 19  531 531 GLY GLY A . n 
A 1 20  ALA 20  532 532 ALA ALA A . n 
A 1 21  ALA 21  533 533 ALA ALA A . n 
A 1 22  SER 22  534 534 SER SER A . n 
A 1 23  LEU 23  535 535 LEU LEU A . n 
A 1 24  THR 24  536 536 THR THR A . n 
A 1 25  LEU 25  537 537 LEU LEU A . n 
A 1 26  THR 26  538 538 THR THR A . n 
A 1 27  ALA 27  539 539 ALA ALA A . n 
A 1 28  GLN 28  540 540 GLN GLN A . n 
A 1 29  SER 29  541 541 SER SER A . n 
A 1 30  ARG 30  542 542 ARG ARG A . n 
A 1 31  THR 31  543 543 THR THR A . n 
A 1 32  LEU 32  544 544 LEU LEU A . n 
A 1 33  LEU 33  545 545 LEU LEU A . n 
A 1 34  ALA 34  546 546 ALA ALA A . n 
A 1 35  GLY 35  547 547 GLY GLY A . n 
A 1 36  ILE 36  548 548 ILE ILE A . n 
A 1 37  VAL 37  549 549 VAL VAL A . n 
A 1 38  GLN 38  550 550 GLN GLN A . n 
A 1 39  GLN 39  551 551 GLN GLN A . n 
A 1 40  GLN 40  552 552 GLN GLN A . n 
A 1 41  GLN 41  553 553 GLN GLN A . n 
A 1 42  GLN 42  554 554 GLN GLN A . n 
A 1 43  LEU 43  555 555 LEU LEU A . n 
A 1 44  LEU 44  556 556 LEU LEU A . n 
A 1 45  ASP 45  557 557 ASP ASP A . n 
A 1 46  VAL 46  558 ?   ?   ?   A . n 
A 1 47  PRO 47  559 ?   ?   ?   A . n 
A 1 48  LYS 48  560 ?   ?   ?   A . n 
A 1 49  ARG 49  561 ?   ?   ?   A . n 
A 1 50  GLN 50  562 ?   ?   ?   A . n 
A 1 51  GLN 51  563 ?   ?   ?   A . n 
A 1 52  GLU 52  564 ?   ?   ?   A . n 
A 1 53  LEU 53  565 ?   ?   ?   A . n 
A 1 54  LEU 54  566 ?   ?   ?   A . n 
A 1 55  ARG 55  567 ?   ?   ?   A . n 
A 1 56  LEU 56  568 ?   ?   ?   A . n 
A 1 57  PRO 57  569 ?   ?   ?   A . n 
A 1 58  VAL 58  570 ?   ?   ?   A . n 
A 1 59  TRP 59  571 ?   ?   ?   A . n 
A 1 60  GLY 60  572 572 GLY GLY A . n 
A 1 61  THR 61  573 573 THR THR A . n 
A 1 62  LYS 62  574 574 LYS LYS A . n 
A 1 63  ASN 63  575 575 ASN ASN A . n 
A 1 64  LEU 64  576 576 LEU LEU A . n 
A 1 65  GLN 65  577 577 GLN GLN A . n 
A 1 66  THR 66  578 578 THR THR A . n 
A 1 67  ARG 67  579 579 ARG ARG A . n 
A 1 68  VAL 68  580 580 VAL VAL A . n 
A 1 69  THR 69  581 581 THR THR A . n 
A 1 70  ALA 70  582 582 ALA ALA A . n 
A 1 71  ILE 71  583 583 ILE ILE A . n 
A 1 72  GLU 72  584 584 GLU GLU A . n 
A 1 73  LYS 73  585 585 LYS LYS A . n 
A 1 74  TYR 74  586 586 TYR TYR A . n 
A 1 75  LEU 75  587 587 LEU LEU A . n 
A 1 76  LYS 76  588 588 LYS LYS A . n 
A 1 77  ASP 77  589 589 ASP ASP A . n 
A 1 78  GLN 78  590 590 GLN GLN A . n 
A 1 79  ALA 79  591 591 ALA ALA A . n 
A 1 80  GLN 80  592 592 GLN GLN A . n 
A 1 81  LEU 81  593 593 LEU LEU A . n 
A 1 82  ASN 82  594 594 ASN ASN A . n 
A 1 83  ALA 83  595 595 ALA ALA A . n 
A 1 84  TRP 84  596 596 TRP TRP A . n 
A 1 85  GLY 85  597 597 GLY GLY A . n 
A 1 86  CYS 86  598 598 CYS CYS A . n 
A 1 87  ALA 87  599 599 ALA ALA A . n 
A 1 88  PHE 88  600 600 PHE PHE A . n 
A 1 89  ARG 89  601 601 ARG ARG A . n 
A 1 90  GLN 90  602 602 GLN GLN A . n 
A 1 91  VAL 91  603 603 VAL VAL A . n 
A 1 92  CYS 92  604 604 CYS CYS A . n 
A 1 93  CYS 93  605 605 CYS CYS A . n 
A 1 94  THR 94  606 606 THR THR A . n 
A 1 95  THR 95  607 607 THR THR A . n 
A 1 96  VAL 96  608 608 VAL VAL A . n 
A 1 97  PRO 97  609 609 PRO PRO A . n 
A 1 98  TRP 98  610 610 TRP TRP A . n 
A 1 99  PRO 99  611 611 PRO PRO A . n 
A 1 100 ASN 100 612 612 ASN ASN A . n 
A 1 101 ALA 101 613 613 ALA ALA A . n 
A 1 102 SER 102 614 614 SER SER A . n 
A 1 103 LEU 103 619 619 LEU LEU A . n 
A 1 104 THR 104 620 620 THR THR A . n 
A 1 105 PRO 105 621 621 PRO PRO A . n 
A 1 106 LYS 106 622 622 LYS LYS A . n 
A 1 107 TRP 107 623 623 TRP TRP A . n 
A 1 108 ASN 108 624 624 ASN ASN A . n 
A 1 109 ASN 109 625 625 ASN ASN A . n 
A 1 110 GLU 110 626 626 GLU GLU A . n 
A 1 111 THR 111 627 627 THR THR A . n 
A 1 112 TRP 112 628 628 TRP TRP A . n 
A 1 113 GLN 113 629 629 GLN GLN A . n 
A 1 114 GLU 114 630 630 GLU GLU A . n 
A 1 115 TRP 115 631 631 TRP TRP A . n 
A 1 116 GLU 116 632 632 GLU GLU A . n 
A 1 117 ARG 117 633 633 ARG ARG A . n 
A 1 118 LYS 118 634 634 LYS LYS A . n 
A 1 119 VAL 119 635 635 VAL VAL A . n 
A 1 120 ASP 120 636 636 ASP ASP A . n 
A 1 121 PHE 121 637 637 PHE PHE A . n 
A 1 122 LEU 122 638 638 LEU LEU A . n 
A 1 123 GLU 123 639 639 GLU GLU A . n 
A 1 124 GLU 124 640 640 GLU GLU A . n 
A 1 125 ASN 125 641 641 ASN ASN A . n 
A 1 126 ILE 126 642 642 ILE ILE A . n 
A 1 127 THR 127 643 643 THR THR A . n 
A 1 128 ALA 128 644 644 ALA ALA A . n 
A 1 129 LEU 129 645 645 LEU LEU A . n 
A 1 130 LEU 130 646 646 LEU LEU A . n 
A 1 131 GLU 131 647 647 GLU GLU A . n 
A 1 132 GLU 132 648 648 GLU GLU A . n 
A 1 133 ALA 133 649 649 ALA ALA A . n 
A 1 134 GLN 134 650 650 GLN GLN A . n 
A 1 135 ILE 135 651 651 ILE ILE A . n 
A 1 136 GLN 136 652 652 GLN GLN A . n 
A 1 137 GLN 137 653 653 GLN GLN A . n 
A 1 138 GLU 138 654 654 GLU GLU A . n 
A 1 139 LYS 139 655 655 LYS LYS A . n 
A 1 140 ASN 140 656 656 ASN ASN A . n 
A 1 141 MET 141 657 657 MET MET A . n 
A 1 142 TYR 142 658 658 TYR TYR A . n 
A 1 143 GLU 143 659 659 GLU GLU A . n 
A 1 144 LEU 144 660 660 LEU LEU A . n 
A 1 145 GLN 145 661 661 GLN GLN A . n 
A 1 146 LYS 146 662 662 LYS LYS A . n 
A 1 147 LEU 147 663 663 LEU LEU A . n 
A 1 148 ASN 148 664 664 ASN ASN A . n 
B 1 1   GLY 1   512 512 GLY GLY B . n 
B 1 2   VAL 2   513 513 VAL VAL B . n 
B 1 3   PHE 3   514 514 PHE PHE B . n 
B 1 4   VAL 4   515 515 VAL VAL B . n 
B 1 5   LEU 5   516 516 LEU LEU B . n 
B 1 6   GLY 6   517 517 GLY GLY B . n 
B 1 7   PHE 7   519 519 PHE PHE B . n 
B 1 8   LEU 8   520 520 LEU LEU B . n 
B 1 9   GLY 9   521 521 GLY GLY B . n 
B 1 10  PHE 10  522 522 PHE PHE B . n 
B 1 11  LEU 11  523 523 LEU LEU B . n 
B 1 12  ALA 12  524 524 ALA ALA B . n 
B 1 13  THR 13  525 525 THR THR B . n 
B 1 14  ALA 14  526 526 ALA ALA B . n 
B 1 15  GLY 15  527 527 GLY GLY B . n 
B 1 16  SER 16  528 528 SER SER B . n 
B 1 17  ALA 17  529 529 ALA ALA B . n 
B 1 18  MET 18  530 530 MET MET B . n 
B 1 19  GLY 19  531 531 GLY GLY B . n 
B 1 20  ALA 20  532 532 ALA ALA B . n 
B 1 21  ALA 21  533 533 ALA ALA B . n 
B 1 22  SER 22  534 534 SER SER B . n 
B 1 23  LEU 23  535 535 LEU LEU B . n 
B 1 24  THR 24  536 536 THR THR B . n 
B 1 25  LEU 25  537 537 LEU LEU B . n 
B 1 26  THR 26  538 538 THR THR B . n 
B 1 27  ALA 27  539 539 ALA ALA B . n 
B 1 28  GLN 28  540 540 GLN GLN B . n 
B 1 29  SER 29  541 541 SER SER B . n 
B 1 30  ARG 30  542 542 ARG ARG B . n 
B 1 31  THR 31  543 543 THR THR B . n 
B 1 32  LEU 32  544 544 LEU LEU B . n 
B 1 33  LEU 33  545 545 LEU LEU B . n 
B 1 34  ALA 34  546 546 ALA ALA B . n 
B 1 35  GLY 35  547 547 GLY GLY B . n 
B 1 36  ILE 36  548 548 ILE ILE B . n 
B 1 37  VAL 37  549 549 VAL VAL B . n 
B 1 38  GLN 38  550 550 GLN GLN B . n 
B 1 39  GLN 39  551 551 GLN GLN B . n 
B 1 40  GLN 40  552 552 GLN GLN B . n 
B 1 41  GLN 41  553 553 GLN GLN B . n 
B 1 42  GLN 42  554 554 GLN GLN B . n 
B 1 43  LEU 43  555 555 LEU LEU B . n 
B 1 44  LEU 44  556 556 LEU LEU B . n 
B 1 45  ASP 45  557 557 ASP ASP B . n 
B 1 46  VAL 46  558 ?   ?   ?   B . n 
B 1 47  PRO 47  559 ?   ?   ?   B . n 
B 1 48  LYS 48  560 ?   ?   ?   B . n 
B 1 49  ARG 49  561 ?   ?   ?   B . n 
B 1 50  GLN 50  562 ?   ?   ?   B . n 
B 1 51  GLN 51  563 ?   ?   ?   B . n 
B 1 52  GLU 52  564 ?   ?   ?   B . n 
B 1 53  LEU 53  565 ?   ?   ?   B . n 
B 1 54  LEU 54  566 ?   ?   ?   B . n 
B 1 55  ARG 55  567 ?   ?   ?   B . n 
B 1 56  LEU 56  568 ?   ?   ?   B . n 
B 1 57  PRO 57  569 ?   ?   ?   B . n 
B 1 58  VAL 58  570 ?   ?   ?   B . n 
B 1 59  TRP 59  571 571 TRP TRP B . n 
B 1 60  GLY 60  572 572 GLY GLY B . n 
B 1 61  THR 61  573 573 THR THR B . n 
B 1 62  LYS 62  574 574 LYS LYS B . n 
B 1 63  ASN 63  575 575 ASN ASN B . n 
B 1 64  LEU 64  576 576 LEU LEU B . n 
B 1 65  GLN 65  577 577 GLN GLN B . n 
B 1 66  THR 66  578 578 THR THR B . n 
B 1 67  ARG 67  579 579 ARG ARG B . n 
B 1 68  VAL 68  580 580 VAL VAL B . n 
B 1 69  THR 69  581 581 THR THR B . n 
B 1 70  ALA 70  582 582 ALA ALA B . n 
B 1 71  ILE 71  583 583 ILE ILE B . n 
B 1 72  GLU 72  584 584 GLU GLU B . n 
B 1 73  LYS 73  585 585 LYS LYS B . n 
B 1 74  TYR 74  586 586 TYR TYR B . n 
B 1 75  LEU 75  587 587 LEU LEU B . n 
B 1 76  LYS 76  588 588 LYS LYS B . n 
B 1 77  ASP 77  589 589 ASP ASP B . n 
B 1 78  GLN 78  590 590 GLN GLN B . n 
B 1 79  ALA 79  591 591 ALA ALA B . n 
B 1 80  GLN 80  592 592 GLN GLN B . n 
B 1 81  LEU 81  593 593 LEU LEU B . n 
B 1 82  ASN 82  594 594 ASN ASN B . n 
B 1 83  ALA 83  595 595 ALA ALA B . n 
B 1 84  TRP 84  596 596 TRP TRP B . n 
B 1 85  GLY 85  597 597 GLY GLY B . n 
B 1 86  CYS 86  598 598 CYS CYS B . n 
B 1 87  ALA 87  599 599 ALA ALA B . n 
B 1 88  PHE 88  600 600 PHE PHE B . n 
B 1 89  ARG 89  601 601 ARG ARG B . n 
B 1 90  GLN 90  602 602 GLN GLN B . n 
B 1 91  VAL 91  603 603 VAL VAL B . n 
B 1 92  CYS 92  604 604 CYS CYS B . n 
B 1 93  CYS 93  605 605 CYS CYS B . n 
B 1 94  THR 94  606 606 THR THR B . n 
B 1 95  THR 95  607 607 THR THR B . n 
B 1 96  VAL 96  608 608 VAL VAL B . n 
B 1 97  PRO 97  609 609 PRO PRO B . n 
B 1 98  TRP 98  610 610 TRP TRP B . n 
B 1 99  PRO 99  611 611 PRO PRO B . n 
B 1 100 ASN 100 612 612 ASN ASN B . n 
B 1 101 ALA 101 613 613 ALA ALA B . n 
B 1 102 SER 102 614 614 SER SER B . n 
B 1 103 LEU 103 619 619 LEU LEU B . n 
B 1 104 THR 104 620 620 THR THR B . n 
B 1 105 PRO 105 621 621 PRO PRO B . n 
B 1 106 LYS 106 622 622 LYS LYS B . n 
B 1 107 TRP 107 623 623 TRP TRP B . n 
B 1 108 ASN 108 624 624 ASN ASN B . n 
B 1 109 ASN 109 625 625 ASN ASN B . n 
B 1 110 GLU 110 626 626 GLU GLU B . n 
B 1 111 THR 111 627 627 THR THR B . n 
B 1 112 TRP 112 628 628 TRP TRP B . n 
B 1 113 GLN 113 629 629 GLN GLN B . n 
B 1 114 GLU 114 630 630 GLU GLU B . n 
B 1 115 TRP 115 631 631 TRP TRP B . n 
B 1 116 GLU 116 632 632 GLU GLU B . n 
B 1 117 ARG 117 633 633 ARG ARG B . n 
B 1 118 LYS 118 634 634 LYS LYS B . n 
B 1 119 VAL 119 635 635 VAL VAL B . n 
B 1 120 ASP 120 636 636 ASP ASP B . n 
B 1 121 PHE 121 637 637 PHE PHE B . n 
B 1 122 LEU 122 638 638 LEU LEU B . n 
B 1 123 GLU 123 639 639 GLU GLU B . n 
B 1 124 GLU 124 640 640 GLU GLU B . n 
B 1 125 ASN 125 641 641 ASN ASN B . n 
B 1 126 ILE 126 642 642 ILE ILE B . n 
B 1 127 THR 127 643 643 THR THR B . n 
B 1 128 ALA 128 644 644 ALA ALA B . n 
B 1 129 LEU 129 645 645 LEU LEU B . n 
B 1 130 LEU 130 646 646 LEU LEU B . n 
B 1 131 GLU 131 647 647 GLU GLU B . n 
B 1 132 GLU 132 648 648 GLU GLU B . n 
B 1 133 ALA 133 649 649 ALA ALA B . n 
B 1 134 GLN 134 650 650 GLN GLN B . n 
B 1 135 ILE 135 651 651 ILE ILE B . n 
B 1 136 GLN 136 652 652 GLN GLN B . n 
B 1 137 GLN 137 653 653 GLN GLN B . n 
B 1 138 GLU 138 654 654 GLU GLU B . n 
B 1 139 LYS 139 655 655 LYS LYS B . n 
B 1 140 ASN 140 656 656 ASN ASN B . n 
B 1 141 MET 141 657 657 MET MET B . n 
B 1 142 TYR 142 658 658 TYR TYR B . n 
B 1 143 GLU 143 659 659 GLU GLU B . n 
B 1 144 LEU 144 660 660 LEU LEU B . n 
B 1 145 GLN 145 661 661 GLN GLN B . n 
B 1 146 LYS 146 662 662 LYS LYS B . n 
B 1 147 LEU 147 663 663 LEU LEU B . n 
B 1 148 ASN 148 664 664 ASN ASN B . n 
C 1 1   GLY 1   512 512 GLY GLY C . n 
C 1 2   VAL 2   513 513 VAL VAL C . n 
C 1 3   PHE 3   514 514 PHE PHE C . n 
C 1 4   VAL 4   515 515 VAL VAL C . n 
C 1 5   LEU 5   516 516 LEU LEU C . n 
C 1 6   GLY 6   517 517 GLY GLY C . n 
C 1 7   PHE 7   519 519 PHE PHE C . n 
C 1 8   LEU 8   520 520 LEU LEU C . n 
C 1 9   GLY 9   521 521 GLY GLY C . n 
C 1 10  PHE 10  522 522 PHE PHE C . n 
C 1 11  LEU 11  523 523 LEU LEU C . n 
C 1 12  ALA 12  524 524 ALA ALA C . n 
C 1 13  THR 13  525 525 THR THR C . n 
C 1 14  ALA 14  526 526 ALA ALA C . n 
C 1 15  GLY 15  527 527 GLY GLY C . n 
C 1 16  SER 16  528 528 SER SER C . n 
C 1 17  ALA 17  529 529 ALA ALA C . n 
C 1 18  MET 18  530 530 MET MET C . n 
C 1 19  GLY 19  531 531 GLY GLY C . n 
C 1 20  ALA 20  532 532 ALA ALA C . n 
C 1 21  ALA 21  533 533 ALA ALA C . n 
C 1 22  SER 22  534 534 SER SER C . n 
C 1 23  LEU 23  535 535 LEU LEU C . n 
C 1 24  THR 24  536 536 THR THR C . n 
C 1 25  LEU 25  537 537 LEU LEU C . n 
C 1 26  THR 26  538 538 THR THR C . n 
C 1 27  ALA 27  539 539 ALA ALA C . n 
C 1 28  GLN 28  540 540 GLN GLN C . n 
C 1 29  SER 29  541 541 SER SER C . n 
C 1 30  ARG 30  542 542 ARG ARG C . n 
C 1 31  THR 31  543 543 THR THR C . n 
C 1 32  LEU 32  544 544 LEU LEU C . n 
C 1 33  LEU 33  545 545 LEU LEU C . n 
C 1 34  ALA 34  546 546 ALA ALA C . n 
C 1 35  GLY 35  547 547 GLY GLY C . n 
C 1 36  ILE 36  548 548 ILE ILE C . n 
C 1 37  VAL 37  549 549 VAL VAL C . n 
C 1 38  GLN 38  550 550 GLN GLN C . n 
C 1 39  GLN 39  551 551 GLN GLN C . n 
C 1 40  GLN 40  552 552 GLN GLN C . n 
C 1 41  GLN 41  553 553 GLN GLN C . n 
C 1 42  GLN 42  554 554 GLN GLN C . n 
C 1 43  LEU 43  555 555 LEU LEU C . n 
C 1 44  LEU 44  556 556 LEU LEU C . n 
C 1 45  ASP 45  557 557 ASP ASP C . n 
C 1 46  VAL 46  558 ?   ?   ?   C . n 
C 1 47  PRO 47  559 ?   ?   ?   C . n 
C 1 48  LYS 48  560 ?   ?   ?   C . n 
C 1 49  ARG 49  561 ?   ?   ?   C . n 
C 1 50  GLN 50  562 ?   ?   ?   C . n 
C 1 51  GLN 51  563 ?   ?   ?   C . n 
C 1 52  GLU 52  564 ?   ?   ?   C . n 
C 1 53  LEU 53  565 ?   ?   ?   C . n 
C 1 54  LEU 54  566 ?   ?   ?   C . n 
C 1 55  ARG 55  567 ?   ?   ?   C . n 
C 1 56  LEU 56  568 ?   ?   ?   C . n 
C 1 57  PRO 57  569 ?   ?   ?   C . n 
C 1 58  VAL 58  570 ?   ?   ?   C . n 
C 1 59  TRP 59  571 571 TRP TRP C . n 
C 1 60  GLY 60  572 572 GLY GLY C . n 
C 1 61  THR 61  573 573 THR THR C . n 
C 1 62  LYS 62  574 574 LYS LYS C . n 
C 1 63  ASN 63  575 575 ASN ASN C . n 
C 1 64  LEU 64  576 576 LEU LEU C . n 
C 1 65  GLN 65  577 577 GLN GLN C . n 
C 1 66  THR 66  578 578 THR THR C . n 
C 1 67  ARG 67  579 579 ARG ARG C . n 
C 1 68  VAL 68  580 580 VAL VAL C . n 
C 1 69  THR 69  581 581 THR THR C . n 
C 1 70  ALA 70  582 582 ALA ALA C . n 
C 1 71  ILE 71  583 583 ILE ILE C . n 
C 1 72  GLU 72  584 584 GLU GLU C . n 
C 1 73  LYS 73  585 585 LYS LYS C . n 
C 1 74  TYR 74  586 586 TYR TYR C . n 
C 1 75  LEU 75  587 587 LEU LEU C . n 
C 1 76  LYS 76  588 588 LYS LYS C . n 
C 1 77  ASP 77  589 589 ASP ASP C . n 
C 1 78  GLN 78  590 590 GLN GLN C . n 
C 1 79  ALA 79  591 591 ALA ALA C . n 
C 1 80  GLN 80  592 592 GLN GLN C . n 
C 1 81  LEU 81  593 593 LEU LEU C . n 
C 1 82  ASN 82  594 594 ASN ASN C . n 
C 1 83  ALA 83  595 595 ALA ALA C . n 
C 1 84  TRP 84  596 596 TRP TRP C . n 
C 1 85  GLY 85  597 597 GLY GLY C . n 
C 1 86  CYS 86  598 598 CYS CYS C . n 
C 1 87  ALA 87  599 599 ALA ALA C . n 
C 1 88  PHE 88  600 600 PHE PHE C . n 
C 1 89  ARG 89  601 601 ARG ARG C . n 
C 1 90  GLN 90  602 602 GLN GLN C . n 
C 1 91  VAL 91  603 603 VAL VAL C . n 
C 1 92  CYS 92  604 604 CYS CYS C . n 
C 1 93  CYS 93  605 605 CYS CYS C . n 
C 1 94  THR 94  606 606 THR THR C . n 
C 1 95  THR 95  607 607 THR THR C . n 
C 1 96  VAL 96  608 608 VAL VAL C . n 
C 1 97  PRO 97  609 609 PRO PRO C . n 
C 1 98  TRP 98  610 610 TRP TRP C . n 
C 1 99  PRO 99  611 611 PRO PRO C . n 
C 1 100 ASN 100 612 612 ASN ASN C . n 
C 1 101 ALA 101 613 613 ALA ALA C . n 
C 1 102 SER 102 614 614 SER SER C . n 
C 1 103 LEU 103 619 619 LEU LEU C . n 
C 1 104 THR 104 620 620 THR THR C . n 
C 1 105 PRO 105 621 621 PRO PRO C . n 
C 1 106 LYS 106 622 622 LYS LYS C . n 
C 1 107 TRP 107 623 623 TRP TRP C . n 
C 1 108 ASN 108 624 624 ASN ASN C . n 
C 1 109 ASN 109 625 625 ASN ASN C . n 
C 1 110 GLU 110 626 626 GLU GLU C . n 
C 1 111 THR 111 627 627 THR THR C . n 
C 1 112 TRP 112 628 628 TRP TRP C . n 
C 1 113 GLN 113 629 629 GLN GLN C . n 
C 1 114 GLU 114 630 630 GLU GLU C . n 
C 1 115 TRP 115 631 631 TRP TRP C . n 
C 1 116 GLU 116 632 632 GLU GLU C . n 
C 1 117 ARG 117 633 633 ARG ARG C . n 
C 1 118 LYS 118 634 634 LYS LYS C . n 
C 1 119 VAL 119 635 635 VAL VAL C . n 
C 1 120 ASP 120 636 636 ASP ASP C . n 
C 1 121 PHE 121 637 637 PHE PHE C . n 
C 1 122 LEU 122 638 638 LEU LEU C . n 
C 1 123 GLU 123 639 639 GLU GLU C . n 
C 1 124 GLU 124 640 640 GLU GLU C . n 
C 1 125 ASN 125 641 641 ASN ASN C . n 
C 1 126 ILE 126 642 642 ILE ILE C . n 
C 1 127 THR 127 643 643 THR THR C . n 
C 1 128 ALA 128 644 644 ALA ALA C . n 
C 1 129 LEU 129 645 645 LEU LEU C . n 
C 1 130 LEU 130 646 646 LEU LEU C . n 
C 1 131 GLU 131 647 647 GLU GLU C . n 
C 1 132 GLU 132 648 648 GLU GLU C . n 
C 1 133 ALA 133 649 649 ALA ALA C . n 
C 1 134 GLN 134 650 650 GLN GLN C . n 
C 1 135 ILE 135 651 651 ILE ILE C . n 
C 1 136 GLN 136 652 652 GLN GLN C . n 
C 1 137 GLN 137 653 653 GLN GLN C . n 
C 1 138 GLU 138 654 654 GLU GLU C . n 
C 1 139 LYS 139 655 655 LYS LYS C . n 
C 1 140 ASN 140 656 656 ASN ASN C . n 
C 1 141 MET 141 657 657 MET MET C . n 
C 1 142 TYR 142 658 658 TYR TYR C . n 
C 1 143 GLU 143 659 659 GLU GLU C . n 
C 1 144 LEU 144 660 660 LEU LEU C . n 
C 1 145 GLN 145 661 661 GLN GLN C . n 
C 1 146 LYS 146 662 662 LYS LYS C . n 
C 1 147 LEU 147 663 663 LEU LEU C . n 
C 1 148 ASN 148 664 664 ASN ASN C . n 
D 2 1   THR 1   33  33  THR THR E . n 
D 2 2   LEU 2   34  34  LEU LEU E . n 
D 2 3   TYR 3   35  35  TYR TYR E . n 
D 2 4   VAL 4   36  36  VAL VAL E . n 
D 2 5   THR 5   37  37  THR THR E . n 
D 2 6   VAL 6   38  38  VAL VAL E . n 
D 2 7   PHE 7   39  39  PHE PHE E . n 
D 2 8   TYR 8   40  40  TYR TYR E . n 
D 2 9   GLY 9   41  41  GLY GLY E . n 
D 2 10  VAL 10  42  42  VAL VAL E . n 
D 2 11  PRO 11  43  43  PRO PRO E . n 
D 2 12  ALA 12  44  44  ALA ALA E . n 
D 2 13  TRP 13  45  45  TRP TRP E . n 
D 2 14  ARG 14  46  46  ARG ARG E . n 
D 2 15  ASN 15  47  47  ASN ASN E . n 
D 2 16  ALA 16  48  48  ALA ALA E . n 
D 2 17  THR 17  49  49  THR THR E . n 
D 2 18  ILE 18  50  50  ILE ILE E . n 
D 2 19  PRO 19  51  51  PRO PRO E . n 
D 2 20  LEU 20  52  52  LEU LEU E . n 
D 2 21  PHE 21  53  53  PHE PHE E . n 
D 2 22  CYS 22  54  54  CYS CYS E . n 
D 2 23  ALA 23  55  55  ALA ALA E . n 
D 2 24  THR 24  56  56  THR THR E . n 
D 2 25  LYS 25  57  57  LYS LYS E . n 
D 2 26  ASN 26  58  58  ASN ASN E . n 
D 2 27  ARG 27  59  59  ARG ARG E . n 
D 2 28  ASP 28  67  67  ASP ASP E . n 
D 2 29  THR 29  68  68  THR THR E . n 
D 2 30  TRP 30  69  69  TRP TRP E . n 
D 2 31  GLY 31  70  70  GLY GLY E . n 
D 2 32  THR 32  71  71  THR THR E . n 
D 2 33  THR 33  72  72  THR THR E . n 
D 2 34  GLN 34  73  73  GLN GLN E . n 
D 2 35  CYS 35  74  74  CYS CYS E . n 
D 2 36  LEU 36  75  75  LEU LEU E . n 
D 2 37  PRO 37  76  76  PRO PRO E . n 
D 2 38  ASP 38  77  77  ASP ASP E . n 
D 2 39  ASN 39  78  78  ASN ASN E . n 
D 2 40  GLY 40  79  79  GLY GLY E . n 
D 2 41  ASP 41  80  80  ASP ASP E . n 
D 2 42  TYR 42  81  81  TYR TYR E . n 
D 2 43  SER 43  82  82  SER SER E . n 
D 2 44  GLU 44  83  83  GLU GLU E . n 
D 2 45  VAL 45  84  84  VAL VAL E . n 
D 2 46  ALA 46  85  85  ALA ALA E . n 
D 2 47  LEU 47  86  86  LEU LEU E . n 
D 2 48  ASN 48  88  88  ASN ASN E . n 
D 2 49  VAL 49  89  89  VAL VAL E . n 
D 2 50  THR 50  90  90  THR THR E . n 
D 2 51  GLU 51  91  91  GLU GLU E . n 
D 2 52  SER 52  92  92  SER SER E . n 
D 2 53  PHE 53  93  93  PHE PHE E . n 
D 2 54  ASP 54  94  94  ASP ASP E . n 
D 2 55  ALA 55  95  95  ALA ALA E . n 
D 2 56  TRP 56  96  96  TRP TRP E . n 
D 2 57  ASN 57  97  97  ASN ASN E . n 
D 2 58  ASN 58  98  98  ASN ASN E . n 
D 2 59  THR 59  99  99  THR THR E . n 
D 2 60  VAL 60  100 100 VAL VAL E . n 
D 2 61  THR 61  101 101 THR THR E . n 
D 2 62  GLU 62  102 102 GLU GLU E . n 
D 2 63  GLN 63  103 103 GLN GLN E . n 
D 2 64  ALA 64  104 104 ALA ALA E . n 
D 2 65  ILE 65  105 105 ILE ILE E . n 
D 2 66  GLU 66  106 106 GLU GLU E . n 
D 2 67  ASP 67  107 107 ASP ASP E . n 
D 2 68  VAL 68  108 108 VAL VAL E . n 
D 2 69  TRP 69  109 109 TRP TRP E . n 
D 2 70  GLN 70  110 110 GLN GLN E . n 
D 2 71  LEU 71  111 111 LEU LEU E . n 
D 2 72  PHE 72  112 112 PHE PHE E . n 
D 2 73  GLU 73  113 113 GLU GLU E . n 
D 2 74  THR 74  114 114 THR THR E . n 
D 2 75  SER 75  115 115 SER SER E . n 
D 2 76  ILE 76  116 116 ILE ILE E . n 
D 2 77  LYS 77  117 117 LYS LYS E . n 
D 2 78  PRO 78  118 118 PRO PRO E . n 
D 2 79  CYS 79  119 119 CYS CYS E . n 
D 2 80  VAL 80  120 120 VAL VAL E . n 
D 2 81  LYS 81  121 121 LYS LYS E . n 
D 2 82  LEU 82  122 122 LEU LEU E . n 
D 2 83  SER 83  123 123 SER SER E . n 
D 2 84  PRO 84  124 124 PRO PRO E . n 
D 2 85  LEU 85  125 125 LEU LEU E . n 
D 2 86  CYS 86  126 126 CYS CYS E . n 
D 2 87  ILE 87  127 127 ILE ILE E . n 
D 2 88  THR 88  128 128 THR THR E . n 
D 2 89  MET 89  129 129 MET MET E . n 
D 2 90  ARG 90  130 130 ARG ARG E . n 
D 2 91  CYS 91  131 131 CYS CYS E . n 
D 2 92  ASN 92  132 132 ASN ASN E . n 
D 2 93  LYS 93  133 133 LYS LYS E . n 
D 2 94  SER 94  134 134 SER SER E . n 
D 2 95  GLU 95  135 135 GLU GLU E . n 
D 2 96  THR 96  136 136 THR THR E . n 
D 2 97  ASP 97  137 137 ASP ASP E . n 
D 2 98  ARG 98  138 138 ARG ARG E . n 
D 2 99  TRP 99  139 139 TRP TRP E . n 
D 2 100 GLY 100 140 140 GLY GLY E . n 
D 2 101 LEU 101 141 141 LEU LEU E . n 
D 2 102 THR 102 142 142 THR THR E . n 
D 2 103 LYS 103 143 143 LYS LYS E . n 
D 2 104 SER 104 144 144 SER SER E . n 
D 2 105 ILE 105 144 144 ILE ILE E A n 
D 2 106 THR 106 144 144 THR THR E B n 
D 2 107 THR 107 144 144 THR THR E C n 
D 2 108 THR 108 144 144 THR THR E D n 
D 2 109 ALA 109 144 144 ALA ALA E E n 
D 2 110 SER 110 144 144 SER SER E F n 
D 2 111 THR 111 144 144 THR THR E G n 
D 2 112 THR 112 144 144 THR THR E H n 
D 2 113 SER 113 144 144 SER SER E I n 
D 2 114 THR 114 144 144 THR THR E J n 
D 2 115 THR 115 144 144 THR THR E K n 
D 2 116 ALA 116 144 144 ALA ALA E L n 
D 2 117 SER 117 144 144 SER SER E M n 
D 2 118 ALA 118 144 144 ALA ALA E N n 
D 2 119 LYS 119 144 144 LYS LYS E O n 
D 2 120 VAL 120 145 145 VAL VAL E . n 
D 2 121 ASP 121 146 146 ASP ASP E . n 
D 2 122 MET 122 147 147 MET MET E . n 
D 2 123 VAL 123 148 148 VAL VAL E . n 
D 2 124 ASN 124 149 149 ASN ASN E . n 
D 2 125 GLU 125 149 149 GLU GLU E A n 
D 2 126 THR 126 149 149 THR THR E B n 
D 2 127 SER 127 149 149 SER SER E C n 
D 2 128 SER 128 149 149 SER SER E D n 
D 2 129 CYS 129 149 149 CYS CYS E E n 
D 2 130 ILE 130 149 149 ILE ILE E F n 
D 2 131 ALA 131 149 149 ALA ALA E G n 
D 2 132 GLN 132 149 149 GLN GLN E H n 
D 2 133 ASP 133 149 149 ASP ASP E I n 
D 2 134 ASN 134 149 149 ASN ASN E J n 
D 2 135 CYS 135 149 149 CYS CYS E K n 
D 2 136 THR 136 149 149 THR THR E L n 
D 2 137 GLY 137 149 149 GLY GLY E M n 
D 2 138 LEU 138 149 149 LEU LEU E N n 
D 2 139 GLU 139 150 150 GLU GLU E . n 
D 2 140 GLN 140 151 151 GLN GLN E . n 
D 2 141 GLU 141 152 152 GLU GLU E . n 
D 2 142 GLN 142 153 153 GLN GLN E . n 
D 2 143 MET 143 154 154 MET MET E . n 
D 2 144 ILE 144 155 155 ILE ILE E . n 
D 2 145 SER 145 156 156 SER SER E . n 
D 2 146 CYS 146 157 157 CYS CYS E . n 
D 2 147 LYS 147 158 158 LYS LYS E . n 
D 2 148 PHE 148 159 159 PHE PHE E . n 
D 2 149 ASN 149 160 160 ASN ASN E . n 
D 2 150 MET 150 161 161 MET MET E . n 
D 2 151 THR 151 162 162 THR THR E . n 
D 2 152 GLY 152 163 163 GLY GLY E . n 
D 2 153 LEU 153 164 164 LEU LEU E . n 
D 2 154 LYS 154 165 165 LYS LYS E . n 
D 2 155 ARG 155 166 166 ARG ARG E . n 
D 2 156 ASP 156 167 167 ASP ASP E . n 
D 2 157 LYS 157 168 168 LYS LYS E . n 
D 2 158 THR 158 169 169 THR THR E . n 
D 2 159 LYS 159 170 170 LYS LYS E . n 
D 2 160 GLU 160 171 171 GLU GLU E . n 
D 2 161 TYR 161 172 172 TYR TYR E . n 
D 2 162 ASN 162 173 173 ASN ASN E . n 
D 2 163 GLU 163 174 174 GLU GLU E . n 
D 2 164 THR 164 175 175 THR THR E . n 
D 2 165 TRP 165 176 176 TRP TRP E . n 
D 2 166 TYR 166 177 177 TYR TYR E . n 
D 2 167 SER 167 178 178 SER SER E . n 
D 2 168 ALA 168 179 179 ALA ALA E . n 
D 2 169 ASP 169 180 180 ASP ASP E . n 
D 2 170 LEU 170 181 181 LEU LEU E . n 
D 2 171 VAL 171 182 182 VAL VAL E . n 
D 2 172 CYS 172 183 183 CYS CYS E . n 
D 2 173 GLU 173 184 184 GLU GLU E . n 
D 2 174 GLN 174 185 185 GLN GLN E . n 
D 2 175 GLY 175 185 185 GLY GLY E A n 
D 2 176 ASN 176 185 185 ASN ASN E B n 
D 2 177 ASN 177 185 185 ASN ASN E C n 
D 2 178 THR 178 185 185 THR THR E D n 
D 2 179 GLY 179 186 186 GLY GLY E . n 
D 2 180 ASN 180 187 187 ASN ASN E . n 
D 2 181 GLU 181 188 188 GLU GLU E . n 
D 2 182 SER 182 189 189 SER SER E . n 
D 2 183 ARG 183 190 190 ARG ARG E . n 
D 2 184 CYS 184 191 191 CYS CYS E . n 
D 2 185 TYR 185 192 192 TYR TYR E . n 
D 2 186 MET 186 193 193 MET MET E . n 
D 2 187 ASN 187 194 194 ASN ASN E . n 
D 2 188 HIS 188 195 195 HIS HIS E . n 
D 2 189 CYS 189 196 196 CYS CYS E . n 
D 2 190 ASN 190 197 197 ASN ASN E . n 
D 2 191 THR 191 198 198 THR THR E . n 
D 2 192 SER 192 199 199 SER SER E . n 
D 2 193 VAL 193 200 200 VAL VAL E . n 
D 2 194 ILE 194 201 201 ILE ILE E . n 
D 2 195 GLN 195 202 202 GLN GLN E . n 
D 2 196 GLU 196 203 203 GLU GLU E . n 
D 2 197 SER 197 204 204 SER SER E . n 
D 2 198 CYS 198 205 205 CYS CYS E . n 
D 2 199 ASP 199 206 206 ASP ASP E . n 
D 2 200 LYS 200 207 207 LYS LYS E . n 
D 2 201 HIS 201 208 208 HIS HIS E . n 
D 2 202 TYR 202 209 209 TYR TYR E . n 
D 2 203 TRP 203 210 210 TRP TRP E . n 
D 2 204 ASP 204 211 211 ASP ASP E . n 
D 2 205 ALA 205 212 212 ALA ALA E . n 
D 2 206 ILE 206 213 213 ILE ILE E . n 
D 2 207 ARG 207 214 214 ARG ARG E . n 
D 2 208 PHE 208 215 215 PHE PHE E . n 
D 2 209 ARG 209 216 216 ARG ARG E . n 
D 2 210 TYR 210 217 217 TYR TYR E . n 
D 2 211 CYS 211 218 218 CYS CYS E . n 
D 2 212 ALA 212 219 219 ALA ALA E . n 
D 2 213 PRO 213 220 220 PRO PRO E . n 
D 2 214 PRO 214 221 221 PRO PRO E . n 
D 2 215 GLY 215 222 222 GLY GLY E . n 
D 2 216 TYR 216 223 223 TYR TYR E . n 
D 2 217 ALA 217 224 224 ALA ALA E . n 
D 2 218 LEU 218 225 225 LEU LEU E . n 
D 2 219 LEU 219 226 226 LEU LEU E . n 
D 2 220 ARG 220 227 227 ARG ARG E . n 
D 2 221 CYS 221 228 228 CYS CYS E . n 
D 2 222 ASN 222 229 229 ASN ASN E . n 
D 2 223 ASP 223 230 230 ASP ASP E . n 
D 2 224 THR 224 231 231 THR THR E . n 
D 2 225 ASN 225 232 232 ASN ASN E . n 
D 2 226 TYR 226 233 233 TYR TYR E . n 
D 2 227 SER 227 234 234 SER SER E . n 
D 2 228 GLY 228 235 235 GLY GLY E . n 
D 2 229 PHE 229 236 236 PHE PHE E . n 
D 2 230 MET 230 237 237 MET MET E . n 
D 2 231 PRO 231 238 238 PRO PRO E . n 
D 2 232 LYS 232 238 238 LYS LYS E A n 
D 2 233 CYS 233 239 239 CYS CYS E . n 
D 2 234 SER 234 240 240 SER SER E . n 
D 2 235 LYS 235 241 241 LYS LYS E . n 
D 2 236 VAL 236 242 242 VAL VAL E . n 
D 2 237 VAL 237 243 243 VAL VAL E . n 
D 2 238 VAL 238 244 244 VAL VAL E . n 
D 2 239 SER 239 245 245 SER SER E . n 
D 2 240 SER 240 246 246 SER SER E . n 
D 2 241 CYS 241 247 247 CYS CYS E . n 
D 2 242 THR 242 248 248 THR THR E . n 
D 2 243 ARG 243 249 249 ARG ARG E . n 
D 2 244 MET 244 250 250 MET MET E . n 
D 2 245 MET 245 251 251 MET MET E . n 
D 2 246 GLU 246 252 252 GLU GLU E . n 
D 2 247 THR 247 253 253 THR THR E . n 
D 2 248 GLN 248 254 254 GLN GLN E . n 
D 2 249 THR 249 255 255 THR THR E . n 
D 2 250 SER 250 256 256 SER SER E . n 
D 2 251 THR 251 257 257 THR THR E . n 
D 2 252 TRP 252 258 258 TRP TRP E . n 
D 2 253 PHE 253 259 259 PHE PHE E . n 
D 2 254 GLY 254 260 260 GLY GLY E . n 
D 2 255 PHE 255 261 261 PHE PHE E . n 
D 2 256 ASN 256 262 262 ASN ASN E . n 
D 2 257 GLY 257 263 263 GLY GLY E . n 
D 2 258 THR 258 264 264 THR THR E . n 
D 2 259 ARG 259 265 265 ARG ARG E . n 
D 2 260 ALA 260 266 266 ALA ALA E . n 
D 2 261 GLU 261 267 267 GLU GLU E . n 
D 2 262 ASN 262 267 267 ASN ASN E A n 
D 2 263 ARG 263 268 268 ARG ARG E . n 
D 2 264 THR 264 269 269 THR THR E . n 
D 2 265 TYR 265 270 270 TYR TYR E . n 
D 2 266 ILE 266 271 271 ILE ILE E . n 
D 2 267 TYR 267 272 272 TYR TYR E . n 
D 2 268 TRP 268 273 273 TRP TRP E . n 
D 2 269 HIS 269 274 274 HIS HIS E . n 
D 2 270 GLY 270 275 275 GLY GLY E . n 
D 2 271 ARG 271 278 278 ARG ARG E . n 
D 2 272 ASP 272 279 279 ASP ASP E . n 
D 2 273 ASN 273 280 280 ASN ASN E . n 
D 2 274 ARG 274 281 281 ARG ARG E . n 
D 2 275 THR 275 282 282 THR THR E . n 
D 2 276 ILE 276 283 283 ILE ILE E . n 
D 2 277 ILE 277 284 284 ILE ILE E . n 
D 2 278 SER 278 285 285 SER SER E . n 
D 2 279 LEU 279 286 286 LEU LEU E . n 
D 2 280 ASN 280 287 287 ASN ASN E . n 
D 2 281 LYS 281 288 288 LYS LYS E . n 
D 2 282 TYR 282 289 289 TYR TYR E . n 
D 2 283 TYR 283 290 290 TYR TYR E . n 
D 2 284 ASN 284 291 291 ASN ASN E . n 
D 2 285 LEU 285 292 292 LEU LEU E . n 
D 2 286 THR 286 293 293 THR THR E . n 
D 2 287 MET 287 294 294 MET MET E . n 
D 2 288 LYS 288 295 295 LYS LYS E . n 
D 2 289 CYS 289 296 296 CYS CYS E . n 
D 2 290 ARG 290 297 297 ARG ARG E . n 
D 2 291 ARG 291 298 298 ARG ARG E . n 
D 2 292 PRO 292 299 299 PRO PRO E . n 
D 2 293 GLY 293 300 300 GLY GLY E . n 
D 2 294 ASN 294 301 301 ASN ASN E . n 
D 2 295 LYS 295 302 302 LYS LYS E . n 
D 2 296 THR 296 303 303 THR THR E . n 
D 2 297 VAL 297 304 304 VAL VAL E . n 
D 2 298 LEU 298 305 305 LEU LEU E . n 
D 2 299 PRO 299 306 306 PRO PRO E . n 
D 2 300 VAL 300 307 307 VAL VAL E . n 
D 2 301 THR 301 308 308 THR THR E . n 
D 2 302 ILE 302 309 309 ILE ILE E . n 
D 2 303 MET 303 310 310 MET MET E . n 
D 2 304 SER 304 311 311 SER SER E . n 
D 2 305 GLY 305 312 312 GLY GLY E . n 
D 2 306 LEU 306 313 313 LEU LEU E . n 
D 2 307 VAL 307 314 314 VAL VAL E . n 
D 2 308 PHE 308 315 315 PHE PHE E . n 
D 2 309 HIS 309 316 316 HIS HIS E . n 
D 2 310 SER 310 317 317 SER SER E . n 
D 2 311 GLN 311 318 318 GLN GLN E . n 
D 2 312 PRO 312 319 319 PRO PRO E . n 
D 2 313 ILE 313 322 322 ILE ILE E . n 
D 2 314 ASN 314 323 323 ASN ASN E . n 
D 2 315 ASP 315 324 324 ASP ASP E . n 
D 2 316 ARG 316 325 325 ARG ARG E . n 
D 2 317 PRO 317 326 326 PRO PRO E . n 
D 2 318 LYS 318 327 327 LYS LYS E . n 
D 2 319 GLN 319 328 328 GLN GLN E . n 
D 2 320 ALA 320 329 329 ALA ALA E . n 
D 2 321 TRP 321 330 330 TRP TRP E . n 
D 2 322 CYS 322 331 331 CYS CYS E . n 
D 2 323 TRP 323 332 332 TRP TRP E . n 
D 2 324 PHE 324 333 333 PHE PHE E . n 
D 2 325 GLY 325 334 334 GLY GLY E . n 
D 2 326 GLY 326 335 335 GLY GLY E . n 
D 2 327 LYS 327 336 336 LYS LYS E . n 
D 2 328 TRP 328 338 338 TRP TRP E . n 
D 2 329 LYS 329 339 339 LYS LYS E . n 
D 2 330 ASP 330 340 340 ASP ASP E . n 
D 2 331 ALA 331 341 341 ALA ALA E . n 
D 2 332 ILE 332 342 342 ILE ILE E . n 
D 2 333 LYS 333 343 343 LYS LYS E . n 
D 2 334 GLU 334 344 344 GLU GLU E . n 
D 2 335 VAL 335 345 345 VAL VAL E . n 
D 2 336 LYS 336 346 346 LYS LYS E . n 
D 2 337 GLN 337 347 347 GLN GLN E . n 
D 2 338 THR 338 348 348 THR THR E . n 
D 2 339 ILE 339 349 349 ILE ILE E . n 
D 2 340 VAL 340 350 350 VAL VAL E . n 
D 2 341 LYS 341 351 351 LYS LYS E . n 
D 2 342 HIS 342 352 352 HIS HIS E . n 
D 2 343 PRO 343 353 353 PRO PRO E . n 
D 2 344 ARG 344 354 354 ARG ARG E . n 
D 2 345 TYR 345 354 354 TYR TYR E A n 
D 2 346 THR 346 354 354 THR THR E B n 
D 2 347 GLY 347 354 354 GLY GLY E C n 
D 2 348 THR 348 354 354 THR THR E D n 
D 2 349 ASN 349 354 354 ASN ASN E E n 
D 2 350 ASN 350 355 355 ASN ASN E . n 
D 2 351 THR 351 356 356 THR THR E . n 
D 2 352 ASP 352 357 357 ASP ASP E . n 
D 2 353 LYS 353 358 358 LYS LYS E . n 
D 2 354 ILE 354 359 359 ILE ILE E . n 
D 2 355 ASN 355 360 360 ASN ASN E . n 
D 2 356 LEU 356 361 361 LEU LEU E . n 
D 2 357 THR 357 362 362 THR THR E . n 
D 2 358 ALA 358 363 363 ALA ALA E . n 
D 2 359 PRO 359 364 364 PRO PRO E . n 
D 2 360 GLY 360 365 365 GLY GLY E . n 
D 2 361 GLY 361 366 366 GLY GLY E . n 
D 2 362 GLY 362 367 367 GLY GLY E . n 
D 2 363 ASP 363 368 368 ASP ASP E . n 
D 2 364 PRO 364 369 369 PRO PRO E . n 
D 2 365 GLU 365 370 370 GLU GLU E . n 
D 2 366 VAL 366 371 371 VAL VAL E . n 
D 2 367 THR 367 372 372 THR THR E . n 
D 2 368 PHE 368 373 373 PHE PHE E . n 
D 2 369 MET 369 374 374 MET MET E . n 
D 2 370 TRP 370 375 375 TRP TRP E . n 
D 2 371 THR 371 376 376 THR THR E . n 
D 2 372 ASN 372 377 377 ASN ASN E . n 
D 2 373 CYS 373 378 378 CYS CYS E . n 
D 2 374 ARG 374 379 379 ARG ARG E . n 
D 2 375 GLY 375 380 380 GLY GLY E . n 
D 2 376 GLU 376 381 381 GLU GLU E . n 
D 2 377 PHE 377 382 382 PHE PHE E . n 
D 2 378 LEU 378 383 383 LEU LEU E . n 
D 2 379 TYR 379 384 384 TYR TYR E . n 
D 2 380 CYS 380 385 385 CYS CYS E . n 
D 2 381 LYS 381 386 386 LYS LYS E . n 
D 2 382 MET 382 387 387 MET MET E . n 
D 2 383 ASN 383 388 388 ASN ASN E . n 
D 2 384 TRP 384 389 389 TRP TRP E . n 
D 2 385 PHE 385 390 390 PHE PHE E . n 
D 2 386 LEU 386 391 391 LEU LEU E . n 
D 2 387 ASN 387 392 392 ASN ASN E . n 
D 2 388 TRP 388 393 393 TRP TRP E . n 
D 2 389 VAL 389 394 394 VAL VAL E . n 
D 2 390 GLU 390 395 395 GLU GLU E . n 
D 2 391 ASP 391 396 396 ASP ASP E . n 
D 2 392 ARG 392 397 397 ARG ARG E . n 
D 2 393 ASN 393 398 398 ASN ASN E . n 
D 2 394 THR 394 399 399 THR THR E . n 
D 2 395 ALA 395 400 400 ALA ALA E . n 
D 2 396 ASN 396 401 401 ASN ASN E . n 
D 2 397 GLN 397 405 405 GLN GLN E . n 
D 2 398 LYS 398 406 406 LYS LYS E . n 
D 2 399 PRO 399 407 407 PRO PRO E . n 
D 2 400 LYS 400 408 408 LYS LYS E . n 
D 2 401 GLU 401 409 409 GLU GLU E . n 
D 2 402 GLN 402 410 410 GLN GLN E . n 
D 2 403 HIS 403 411 411 HIS HIS E . n 
D 2 404 LYS 404 412 412 LYS LYS E . n 
D 2 405 ARG 405 413 413 ARG ARG E . n 
D 2 406 ASN 406 414 414 ASN ASN E . n 
D 2 407 TYR 407 415 415 TYR TYR E . n 
D 2 408 VAL 408 416 416 VAL VAL E . n 
D 2 409 PRO 409 417 417 PRO PRO E . n 
D 2 410 CYS 410 418 418 CYS CYS E . n 
D 2 411 HIS 411 419 419 HIS HIS E . n 
D 2 412 ILE 412 420 420 ILE ILE E . n 
D 2 413 ARG 413 421 421 ARG ARG E . n 
D 2 414 GLN 414 422 422 GLN GLN E . n 
D 2 415 ILE 415 423 423 ILE ILE E . n 
D 2 416 ILE 416 424 424 ILE ILE E . n 
D 2 417 ASN 417 425 425 ASN ASN E . n 
D 2 418 THR 418 426 426 THR THR E . n 
D 2 419 TRP 419 427 427 TRP TRP E . n 
D 2 420 HIS 420 428 428 HIS HIS E . n 
D 2 421 LYS 421 429 429 LYS LYS E . n 
D 2 422 VAL 422 430 430 VAL VAL E . n 
D 2 423 GLY 423 431 431 GLY GLY E . n 
D 2 424 LYS 424 432 432 LYS LYS E . n 
D 2 425 ASN 425 433 433 ASN ASN E . n 
D 2 426 VAL 426 434 434 VAL VAL E . n 
D 2 427 TYR 427 435 435 TYR TYR E . n 
D 2 428 LEU 428 436 436 LEU LEU E . n 
D 2 429 PRO 429 437 437 PRO PRO E . n 
D 2 430 PRO 430 438 438 PRO PRO E . n 
D 2 431 ARG 431 439 439 ARG ARG E . n 
D 2 432 GLU 432 440 440 GLU GLU E . n 
D 2 433 GLY 433 441 441 GLY GLY E . n 
D 2 434 ASP 434 442 442 ASP ASP E . n 
D 2 435 LEU 435 443 443 LEU LEU E . n 
D 2 436 THR 436 444 444 THR THR E . n 
D 2 437 CYS 437 445 445 CYS CYS E . n 
D 2 438 ASN 438 446 446 ASN ASN E . n 
D 2 439 SER 439 447 447 SER SER E . n 
D 2 440 THR 440 448 448 THR THR E . n 
D 2 441 VAL 441 449 449 VAL VAL E . n 
D 2 442 THR 442 450 450 THR THR E . n 
D 2 443 SER 443 451 451 SER SER E . n 
D 2 444 LEU 444 452 452 LEU LEU E . n 
D 2 445 ILE 445 453 453 ILE ILE E . n 
D 2 446 ALA 446 454 454 ALA ALA E . n 
D 2 447 ASN 447 455 455 ASN ASN E . n 
D 2 448 ILE 448 456 456 ILE ILE E . n 
D 2 449 ASP 449 457 457 ASP ASP E . n 
D 2 450 TRP 450 460 460 TRP TRP E . n 
D 2 451 ILE 451 461 461 ILE ILE E . n 
D 2 452 ASP 452 462 462 ASP ASP E . n 
D 2 453 GLY 453 463 463 GLY GLY E . n 
D 2 454 ASN 454 464 464 ASN ASN E . n 
D 2 455 GLN 455 466 466 GLN GLN E . n 
D 2 456 THR 456 467 467 THR THR E . n 
D 2 457 ASN 457 468 468 ASN ASN E . n 
D 2 458 ILE 458 469 469 ILE ILE E . n 
D 2 459 THR 459 470 470 THR THR E . n 
D 2 460 MET 460 471 471 MET MET E . n 
D 2 461 SER 461 472 472 SER SER E . n 
D 2 462 ALA 462 473 473 ALA ALA E . n 
D 2 463 GLU 463 474 474 GLU GLU E . n 
D 2 464 VAL 464 475 475 VAL VAL E . n 
D 2 465 ALA 465 476 476 ALA ALA E . n 
D 2 466 GLU 466 477 477 GLU GLU E . n 
D 2 467 LEU 467 478 478 LEU LEU E . n 
D 2 468 TYR 468 479 479 TYR TYR E . n 
D 2 469 ARG 469 480 480 ARG ARG E . n 
D 2 470 LEU 470 481 481 LEU LEU E . n 
D 2 471 GLU 471 482 482 GLU GLU E . n 
D 2 472 LEU 472 483 483 LEU LEU E . n 
D 2 473 GLY 473 484 484 GLY GLY E . n 
D 2 474 ASP 474 485 485 ASP ASP E . n 
D 2 475 TYR 475 486 486 TYR TYR E . n 
D 2 476 LYS 476 487 487 LYS LYS E . n 
D 2 477 LEU 477 488 488 LEU LEU E . n 
D 2 478 VAL 478 489 489 VAL VAL E . n 
D 2 479 GLU 479 490 490 GLU GLU E . n 
D 2 480 ILE 480 491 491 ILE ILE E . n 
D 2 481 THR 481 492 492 THR THR E . n 
D 2 482 PRO 482 493 493 PRO PRO E . n 
D 2 483 ILE 483 494 494 ILE ILE E . n 
D 2 484 GLY 484 495 495 GLY GLY E . n 
D 2 485 LEU 485 496 496 LEU LEU E . n 
D 2 486 ALA 486 497 497 ALA ALA E . n 
D 2 487 PRO 487 498 498 PRO PRO E . n 
D 2 488 THR 488 499 499 THR THR E . n 
D 2 489 ASP 489 500 500 ASP ASP E . n 
D 2 490 CYS 490 501 501 CYS CYS E . n 
D 2 491 LYS 491 502 502 LYS LYS E . n 
D 2 492 ARG 492 503 503 ARG ARG E . n 
D 2 493 TYR 493 504 504 TYR TYR E . n 
D 2 494 THR 494 505 505 THR THR E . n 
D 2 495 THR 495 506 ?   ?   ?   E . n 
D 2 496 GLY 496 507 ?   ?   ?   E . n 
D 2 497 GLY 497 508 ?   ?   ?   E . n 
D 2 498 THR 498 509 ?   ?   ?   E . n 
D 2 499 SER 499 510 ?   ?   ?   E . n 
D 2 500 ARG 500 511 ?   ?   ?   E . n 
E 2 1   THR 1   33  33  THR THR F . n 
E 2 2   LEU 2   34  34  LEU LEU F . n 
E 2 3   TYR 3   35  35  TYR TYR F . n 
E 2 4   VAL 4   36  36  VAL VAL F . n 
E 2 5   THR 5   37  37  THR THR F . n 
E 2 6   VAL 6   38  38  VAL VAL F . n 
E 2 7   PHE 7   39  39  PHE PHE F . n 
E 2 8   TYR 8   40  40  TYR TYR F . n 
E 2 9   GLY 9   41  41  GLY GLY F . n 
E 2 10  VAL 10  42  42  VAL VAL F . n 
E 2 11  PRO 11  43  43  PRO PRO F . n 
E 2 12  ALA 12  44  44  ALA ALA F . n 
E 2 13  TRP 13  45  45  TRP TRP F . n 
E 2 14  ARG 14  46  46  ARG ARG F . n 
E 2 15  ASN 15  47  47  ASN ASN F . n 
E 2 16  ALA 16  48  48  ALA ALA F . n 
E 2 17  THR 17  49  49  THR THR F . n 
E 2 18  ILE 18  50  50  ILE ILE F . n 
E 2 19  PRO 19  51  51  PRO PRO F . n 
E 2 20  LEU 20  52  52  LEU LEU F . n 
E 2 21  PHE 21  53  53  PHE PHE F . n 
E 2 22  CYS 22  54  54  CYS CYS F . n 
E 2 23  ALA 23  55  55  ALA ALA F . n 
E 2 24  THR 24  56  56  THR THR F . n 
E 2 25  LYS 25  57  57  LYS LYS F . n 
E 2 26  ASN 26  58  58  ASN ASN F . n 
E 2 27  ARG 27  59  59  ARG ARG F . n 
E 2 28  ASP 28  67  67  ASP ASP F . n 
E 2 29  THR 29  68  68  THR THR F . n 
E 2 30  TRP 30  69  69  TRP TRP F . n 
E 2 31  GLY 31  70  70  GLY GLY F . n 
E 2 32  THR 32  71  71  THR THR F . n 
E 2 33  THR 33  72  72  THR THR F . n 
E 2 34  GLN 34  73  73  GLN GLN F . n 
E 2 35  CYS 35  74  74  CYS CYS F . n 
E 2 36  LEU 36  75  75  LEU LEU F . n 
E 2 37  PRO 37  76  76  PRO PRO F . n 
E 2 38  ASP 38  77  77  ASP ASP F . n 
E 2 39  ASN 39  78  78  ASN ASN F . n 
E 2 40  GLY 40  79  79  GLY GLY F . n 
E 2 41  ASP 41  80  80  ASP ASP F . n 
E 2 42  TYR 42  81  81  TYR TYR F . n 
E 2 43  SER 43  82  82  SER SER F . n 
E 2 44  GLU 44  83  83  GLU GLU F . n 
E 2 45  VAL 45  84  84  VAL VAL F . n 
E 2 46  ALA 46  85  85  ALA ALA F . n 
E 2 47  LEU 47  86  86  LEU LEU F . n 
E 2 48  ASN 48  88  88  ASN ASN F . n 
E 2 49  VAL 49  89  89  VAL VAL F . n 
E 2 50  THR 50  90  90  THR THR F . n 
E 2 51  GLU 51  91  91  GLU GLU F . n 
E 2 52  SER 52  92  92  SER SER F . n 
E 2 53  PHE 53  93  93  PHE PHE F . n 
E 2 54  ASP 54  94  94  ASP ASP F . n 
E 2 55  ALA 55  95  95  ALA ALA F . n 
E 2 56  TRP 56  96  96  TRP TRP F . n 
E 2 57  ASN 57  97  97  ASN ASN F . n 
E 2 58  ASN 58  98  98  ASN ASN F . n 
E 2 59  THR 59  99  99  THR THR F . n 
E 2 60  VAL 60  100 100 VAL VAL F . n 
E 2 61  THR 61  101 101 THR THR F . n 
E 2 62  GLU 62  102 102 GLU GLU F . n 
E 2 63  GLN 63  103 103 GLN GLN F . n 
E 2 64  ALA 64  104 104 ALA ALA F . n 
E 2 65  ILE 65  105 105 ILE ILE F . n 
E 2 66  GLU 66  106 106 GLU GLU F . n 
E 2 67  ASP 67  107 107 ASP ASP F . n 
E 2 68  VAL 68  108 108 VAL VAL F . n 
E 2 69  TRP 69  109 109 TRP TRP F . n 
E 2 70  GLN 70  110 110 GLN GLN F . n 
E 2 71  LEU 71  111 111 LEU LEU F . n 
E 2 72  PHE 72  112 112 PHE PHE F . n 
E 2 73  GLU 73  113 113 GLU GLU F . n 
E 2 74  THR 74  114 114 THR THR F . n 
E 2 75  SER 75  115 115 SER SER F . n 
E 2 76  ILE 76  116 116 ILE ILE F . n 
E 2 77  LYS 77  117 117 LYS LYS F . n 
E 2 78  PRO 78  118 118 PRO PRO F . n 
E 2 79  CYS 79  119 119 CYS CYS F . n 
E 2 80  VAL 80  120 120 VAL VAL F . n 
E 2 81  LYS 81  121 121 LYS LYS F . n 
E 2 82  LEU 82  122 122 LEU LEU F . n 
E 2 83  SER 83  123 123 SER SER F . n 
E 2 84  PRO 84  124 124 PRO PRO F . n 
E 2 85  LEU 85  125 125 LEU LEU F . n 
E 2 86  CYS 86  126 126 CYS CYS F . n 
E 2 87  ILE 87  127 127 ILE ILE F . n 
E 2 88  THR 88  128 128 THR THR F . n 
E 2 89  MET 89  129 129 MET MET F . n 
E 2 90  ARG 90  130 130 ARG ARG F . n 
E 2 91  CYS 91  131 131 CYS CYS F . n 
E 2 92  ASN 92  132 132 ASN ASN F . n 
E 2 93  LYS 93  133 133 LYS LYS F . n 
E 2 94  SER 94  134 134 SER SER F . n 
E 2 95  GLU 95  135 135 GLU GLU F . n 
E 2 96  THR 96  136 136 THR THR F . n 
E 2 97  ASP 97  137 137 ASP ASP F . n 
E 2 98  ARG 98  138 138 ARG ARG F . n 
E 2 99  TRP 99  139 139 TRP TRP F . n 
E 2 100 GLY 100 140 140 GLY GLY F . n 
E 2 101 LEU 101 141 141 LEU LEU F . n 
E 2 102 THR 102 142 142 THR THR F . n 
E 2 103 LYS 103 143 143 LYS LYS F . n 
E 2 104 SER 104 144 144 SER SER F . n 
E 2 105 ILE 105 144 144 ILE ILE F A n 
E 2 106 THR 106 144 144 THR THR F B n 
E 2 107 THR 107 144 144 THR THR F C n 
E 2 108 THR 108 144 144 THR THR F D n 
E 2 109 ALA 109 144 144 ALA ALA F E n 
E 2 110 SER 110 144 144 SER SER F F n 
E 2 111 THR 111 144 144 THR THR F G n 
E 2 112 THR 112 144 144 THR THR F H n 
E 2 113 SER 113 144 144 SER SER F I n 
E 2 114 THR 114 144 144 THR THR F J n 
E 2 115 THR 115 144 144 THR THR F K n 
E 2 116 ALA 116 144 144 ALA ALA F L n 
E 2 117 SER 117 144 144 SER SER F M n 
E 2 118 ALA 118 144 144 ALA ALA F N n 
E 2 119 LYS 119 144 144 LYS LYS F O n 
E 2 120 VAL 120 145 145 VAL VAL F . n 
E 2 121 ASP 121 146 146 ASP ASP F . n 
E 2 122 MET 122 147 147 MET MET F . n 
E 2 123 VAL 123 148 148 VAL VAL F . n 
E 2 124 ASN 124 149 149 ASN ASN F . n 
E 2 125 GLU 125 149 149 GLU GLU F A n 
E 2 126 THR 126 149 149 THR THR F B n 
E 2 127 SER 127 149 149 SER SER F C n 
E 2 128 SER 128 149 149 SER SER F D n 
E 2 129 CYS 129 149 149 CYS CYS F E n 
E 2 130 ILE 130 149 149 ILE ILE F F n 
E 2 131 ALA 131 149 149 ALA ALA F G n 
E 2 132 GLN 132 149 149 GLN GLN F H n 
E 2 133 ASP 133 149 149 ASP ASP F I n 
E 2 134 ASN 134 149 149 ASN ASN F J n 
E 2 135 CYS 135 149 149 CYS CYS F K n 
E 2 136 THR 136 149 149 THR THR F L n 
E 2 137 GLY 137 149 149 GLY GLY F M n 
E 2 138 LEU 138 149 149 LEU LEU F N n 
E 2 139 GLU 139 150 150 GLU GLU F . n 
E 2 140 GLN 140 151 151 GLN GLN F . n 
E 2 141 GLU 141 152 152 GLU GLU F . n 
E 2 142 GLN 142 153 153 GLN GLN F . n 
E 2 143 MET 143 154 154 MET MET F . n 
E 2 144 ILE 144 155 155 ILE ILE F . n 
E 2 145 SER 145 156 156 SER SER F . n 
E 2 146 CYS 146 157 157 CYS CYS F . n 
E 2 147 LYS 147 158 158 LYS LYS F . n 
E 2 148 PHE 148 159 159 PHE PHE F . n 
E 2 149 ASN 149 160 160 ASN ASN F . n 
E 2 150 MET 150 161 161 MET MET F . n 
E 2 151 THR 151 162 162 THR THR F . n 
E 2 152 GLY 152 163 163 GLY GLY F . n 
E 2 153 LEU 153 164 164 LEU LEU F . n 
E 2 154 LYS 154 165 165 LYS LYS F . n 
E 2 155 ARG 155 166 166 ARG ARG F . n 
E 2 156 ASP 156 167 167 ASP ASP F . n 
E 2 157 LYS 157 168 168 LYS LYS F . n 
E 2 158 THR 158 169 169 THR THR F . n 
E 2 159 LYS 159 170 170 LYS LYS F . n 
E 2 160 GLU 160 171 171 GLU GLU F . n 
E 2 161 TYR 161 172 172 TYR TYR F . n 
E 2 162 ASN 162 173 173 ASN ASN F . n 
E 2 163 GLU 163 174 174 GLU GLU F . n 
E 2 164 THR 164 175 175 THR THR F . n 
E 2 165 TRP 165 176 176 TRP TRP F . n 
E 2 166 TYR 166 177 177 TYR TYR F . n 
E 2 167 SER 167 178 178 SER SER F . n 
E 2 168 ALA 168 179 179 ALA ALA F . n 
E 2 169 ASP 169 180 180 ASP ASP F . n 
E 2 170 LEU 170 181 181 LEU LEU F . n 
E 2 171 VAL 171 182 182 VAL VAL F . n 
E 2 172 CYS 172 183 183 CYS CYS F . n 
E 2 173 GLU 173 184 184 GLU GLU F . n 
E 2 174 GLN 174 185 185 GLN GLN F . n 
E 2 175 GLY 175 185 185 GLY GLY F A n 
E 2 176 ASN 176 185 185 ASN ASN F B n 
E 2 177 ASN 177 185 185 ASN ASN F C n 
E 2 178 THR 178 185 185 THR THR F D n 
E 2 179 GLY 179 186 186 GLY GLY F . n 
E 2 180 ASN 180 187 187 ASN ASN F . n 
E 2 181 GLU 181 188 188 GLU GLU F . n 
E 2 182 SER 182 189 189 SER SER F . n 
E 2 183 ARG 183 190 190 ARG ARG F . n 
E 2 184 CYS 184 191 191 CYS CYS F . n 
E 2 185 TYR 185 192 192 TYR TYR F . n 
E 2 186 MET 186 193 193 MET MET F . n 
E 2 187 ASN 187 194 194 ASN ASN F . n 
E 2 188 HIS 188 195 195 HIS HIS F . n 
E 2 189 CYS 189 196 196 CYS CYS F . n 
E 2 190 ASN 190 197 197 ASN ASN F . n 
E 2 191 THR 191 198 198 THR THR F . n 
E 2 192 SER 192 199 199 SER SER F . n 
E 2 193 VAL 193 200 200 VAL VAL F . n 
E 2 194 ILE 194 201 201 ILE ILE F . n 
E 2 195 GLN 195 202 202 GLN GLN F . n 
E 2 196 GLU 196 203 203 GLU GLU F . n 
E 2 197 SER 197 204 204 SER SER F . n 
E 2 198 CYS 198 205 205 CYS CYS F . n 
E 2 199 ASP 199 206 206 ASP ASP F . n 
E 2 200 LYS 200 207 207 LYS LYS F . n 
E 2 201 HIS 201 208 208 HIS HIS F . n 
E 2 202 TYR 202 209 209 TYR TYR F . n 
E 2 203 TRP 203 210 210 TRP TRP F . n 
E 2 204 ASP 204 211 211 ASP ASP F . n 
E 2 205 ALA 205 212 212 ALA ALA F . n 
E 2 206 ILE 206 213 213 ILE ILE F . n 
E 2 207 ARG 207 214 214 ARG ARG F . n 
E 2 208 PHE 208 215 215 PHE PHE F . n 
E 2 209 ARG 209 216 216 ARG ARG F . n 
E 2 210 TYR 210 217 217 TYR TYR F . n 
E 2 211 CYS 211 218 218 CYS CYS F . n 
E 2 212 ALA 212 219 219 ALA ALA F . n 
E 2 213 PRO 213 220 220 PRO PRO F . n 
E 2 214 PRO 214 221 221 PRO PRO F . n 
E 2 215 GLY 215 222 222 GLY GLY F . n 
E 2 216 TYR 216 223 223 TYR TYR F . n 
E 2 217 ALA 217 224 224 ALA ALA F . n 
E 2 218 LEU 218 225 225 LEU LEU F . n 
E 2 219 LEU 219 226 226 LEU LEU F . n 
E 2 220 ARG 220 227 227 ARG ARG F . n 
E 2 221 CYS 221 228 228 CYS CYS F . n 
E 2 222 ASN 222 229 229 ASN ASN F . n 
E 2 223 ASP 223 230 230 ASP ASP F . n 
E 2 224 THR 224 231 231 THR THR F . n 
E 2 225 ASN 225 232 232 ASN ASN F . n 
E 2 226 TYR 226 233 233 TYR TYR F . n 
E 2 227 SER 227 234 234 SER SER F . n 
E 2 228 GLY 228 235 235 GLY GLY F . n 
E 2 229 PHE 229 236 236 PHE PHE F . n 
E 2 230 MET 230 237 237 MET MET F . n 
E 2 231 PRO 231 238 238 PRO PRO F . n 
E 2 232 LYS 232 238 238 LYS LYS F A n 
E 2 233 CYS 233 239 239 CYS CYS F . n 
E 2 234 SER 234 240 240 SER SER F . n 
E 2 235 LYS 235 241 241 LYS LYS F . n 
E 2 236 VAL 236 242 242 VAL VAL F . n 
E 2 237 VAL 237 243 243 VAL VAL F . n 
E 2 238 VAL 238 244 244 VAL VAL F . n 
E 2 239 SER 239 245 245 SER SER F . n 
E 2 240 SER 240 246 246 SER SER F . n 
E 2 241 CYS 241 247 247 CYS CYS F . n 
E 2 242 THR 242 248 248 THR THR F . n 
E 2 243 ARG 243 249 249 ARG ARG F . n 
E 2 244 MET 244 250 250 MET MET F . n 
E 2 245 MET 245 251 251 MET MET F . n 
E 2 246 GLU 246 252 252 GLU GLU F . n 
E 2 247 THR 247 253 253 THR THR F . n 
E 2 248 GLN 248 254 254 GLN GLN F . n 
E 2 249 THR 249 255 255 THR THR F . n 
E 2 250 SER 250 256 256 SER SER F . n 
E 2 251 THR 251 257 257 THR THR F . n 
E 2 252 TRP 252 258 258 TRP TRP F . n 
E 2 253 PHE 253 259 259 PHE PHE F . n 
E 2 254 GLY 254 260 260 GLY GLY F . n 
E 2 255 PHE 255 261 261 PHE PHE F . n 
E 2 256 ASN 256 262 262 ASN ASN F . n 
E 2 257 GLY 257 263 263 GLY GLY F . n 
E 2 258 THR 258 264 264 THR THR F . n 
E 2 259 ARG 259 265 265 ARG ARG F . n 
E 2 260 ALA 260 266 266 ALA ALA F . n 
E 2 261 GLU 261 267 267 GLU GLU F . n 
E 2 262 ASN 262 267 267 ASN ASN F A n 
E 2 263 ARG 263 268 268 ARG ARG F . n 
E 2 264 THR 264 269 269 THR THR F . n 
E 2 265 TYR 265 270 270 TYR TYR F . n 
E 2 266 ILE 266 271 271 ILE ILE F . n 
E 2 267 TYR 267 272 272 TYR TYR F . n 
E 2 268 TRP 268 273 273 TRP TRP F . n 
E 2 269 HIS 269 274 274 HIS HIS F . n 
E 2 270 GLY 270 275 275 GLY GLY F . n 
E 2 271 ARG 271 278 278 ARG ARG F . n 
E 2 272 ASP 272 279 279 ASP ASP F . n 
E 2 273 ASN 273 280 280 ASN ASN F . n 
E 2 274 ARG 274 281 281 ARG ARG F . n 
E 2 275 THR 275 282 282 THR THR F . n 
E 2 276 ILE 276 283 283 ILE ILE F . n 
E 2 277 ILE 277 284 284 ILE ILE F . n 
E 2 278 SER 278 285 285 SER SER F . n 
E 2 279 LEU 279 286 286 LEU LEU F . n 
E 2 280 ASN 280 287 287 ASN ASN F . n 
E 2 281 LYS 281 288 288 LYS LYS F . n 
E 2 282 TYR 282 289 289 TYR TYR F . n 
E 2 283 TYR 283 290 290 TYR TYR F . n 
E 2 284 ASN 284 291 291 ASN ASN F . n 
E 2 285 LEU 285 292 292 LEU LEU F . n 
E 2 286 THR 286 293 293 THR THR F . n 
E 2 287 MET 287 294 294 MET MET F . n 
E 2 288 LYS 288 295 295 LYS LYS F . n 
E 2 289 CYS 289 296 296 CYS CYS F . n 
E 2 290 ARG 290 297 297 ARG ARG F . n 
E 2 291 ARG 291 298 298 ARG ARG F . n 
E 2 292 PRO 292 299 299 PRO PRO F . n 
E 2 293 GLY 293 300 300 GLY GLY F . n 
E 2 294 ASN 294 301 301 ASN ASN F . n 
E 2 295 LYS 295 302 302 LYS LYS F . n 
E 2 296 THR 296 303 303 THR THR F . n 
E 2 297 VAL 297 304 304 VAL VAL F . n 
E 2 298 LEU 298 305 305 LEU LEU F . n 
E 2 299 PRO 299 306 306 PRO PRO F . n 
E 2 300 VAL 300 307 307 VAL VAL F . n 
E 2 301 THR 301 308 308 THR THR F . n 
E 2 302 ILE 302 309 309 ILE ILE F . n 
E 2 303 MET 303 310 310 MET MET F . n 
E 2 304 SER 304 311 311 SER SER F . n 
E 2 305 GLY 305 312 312 GLY GLY F . n 
E 2 306 LEU 306 313 313 LEU LEU F . n 
E 2 307 VAL 307 314 314 VAL VAL F . n 
E 2 308 PHE 308 315 315 PHE PHE F . n 
E 2 309 HIS 309 316 316 HIS HIS F . n 
E 2 310 SER 310 317 317 SER SER F . n 
E 2 311 GLN 311 318 318 GLN GLN F . n 
E 2 312 PRO 312 319 319 PRO PRO F . n 
E 2 313 ILE 313 322 322 ILE ILE F . n 
E 2 314 ASN 314 323 323 ASN ASN F . n 
E 2 315 ASP 315 324 324 ASP ASP F . n 
E 2 316 ARG 316 325 325 ARG ARG F . n 
E 2 317 PRO 317 326 326 PRO PRO F . n 
E 2 318 LYS 318 327 327 LYS LYS F . n 
E 2 319 GLN 319 328 328 GLN GLN F . n 
E 2 320 ALA 320 329 329 ALA ALA F . n 
E 2 321 TRP 321 330 330 TRP TRP F . n 
E 2 322 CYS 322 331 331 CYS CYS F . n 
E 2 323 TRP 323 332 332 TRP TRP F . n 
E 2 324 PHE 324 333 333 PHE PHE F . n 
E 2 325 GLY 325 334 334 GLY GLY F . n 
E 2 326 GLY 326 335 335 GLY GLY F . n 
E 2 327 LYS 327 336 336 LYS LYS F . n 
E 2 328 TRP 328 338 338 TRP TRP F . n 
E 2 329 LYS 329 339 339 LYS LYS F . n 
E 2 330 ASP 330 340 340 ASP ASP F . n 
E 2 331 ALA 331 341 341 ALA ALA F . n 
E 2 332 ILE 332 342 342 ILE ILE F . n 
E 2 333 LYS 333 343 343 LYS LYS F . n 
E 2 334 GLU 334 344 344 GLU GLU F . n 
E 2 335 VAL 335 345 345 VAL VAL F . n 
E 2 336 LYS 336 346 346 LYS LYS F . n 
E 2 337 GLN 337 347 347 GLN GLN F . n 
E 2 338 THR 338 348 348 THR THR F . n 
E 2 339 ILE 339 349 349 ILE ILE F . n 
E 2 340 VAL 340 350 350 VAL VAL F . n 
E 2 341 LYS 341 351 351 LYS LYS F . n 
E 2 342 HIS 342 352 352 HIS HIS F . n 
E 2 343 PRO 343 353 353 PRO PRO F . n 
E 2 344 ARG 344 354 354 ARG ARG F . n 
E 2 345 TYR 345 354 354 TYR TYR F A n 
E 2 346 THR 346 354 354 THR THR F B n 
E 2 347 GLY 347 354 354 GLY GLY F C n 
E 2 348 THR 348 354 354 THR THR F D n 
E 2 349 ASN 349 354 354 ASN ASN F E n 
E 2 350 ASN 350 355 355 ASN ASN F . n 
E 2 351 THR 351 356 356 THR THR F . n 
E 2 352 ASP 352 357 357 ASP ASP F . n 
E 2 353 LYS 353 358 358 LYS LYS F . n 
E 2 354 ILE 354 359 359 ILE ILE F . n 
E 2 355 ASN 355 360 360 ASN ASN F . n 
E 2 356 LEU 356 361 361 LEU LEU F . n 
E 2 357 THR 357 362 362 THR THR F . n 
E 2 358 ALA 358 363 363 ALA ALA F . n 
E 2 359 PRO 359 364 364 PRO PRO F . n 
E 2 360 GLY 360 365 365 GLY GLY F . n 
E 2 361 GLY 361 366 366 GLY GLY F . n 
E 2 362 GLY 362 367 367 GLY GLY F . n 
E 2 363 ASP 363 368 368 ASP ASP F . n 
E 2 364 PRO 364 369 369 PRO PRO F . n 
E 2 365 GLU 365 370 370 GLU GLU F . n 
E 2 366 VAL 366 371 371 VAL VAL F . n 
E 2 367 THR 367 372 372 THR THR F . n 
E 2 368 PHE 368 373 373 PHE PHE F . n 
E 2 369 MET 369 374 374 MET MET F . n 
E 2 370 TRP 370 375 375 TRP TRP F . n 
E 2 371 THR 371 376 376 THR THR F . n 
E 2 372 ASN 372 377 377 ASN ASN F . n 
E 2 373 CYS 373 378 378 CYS CYS F . n 
E 2 374 ARG 374 379 379 ARG ARG F . n 
E 2 375 GLY 375 380 380 GLY GLY F . n 
E 2 376 GLU 376 381 381 GLU GLU F . n 
E 2 377 PHE 377 382 382 PHE PHE F . n 
E 2 378 LEU 378 383 383 LEU LEU F . n 
E 2 379 TYR 379 384 384 TYR TYR F . n 
E 2 380 CYS 380 385 385 CYS CYS F . n 
E 2 381 LYS 381 386 386 LYS LYS F . n 
E 2 382 MET 382 387 387 MET MET F . n 
E 2 383 ASN 383 388 388 ASN ASN F . n 
E 2 384 TRP 384 389 389 TRP TRP F . n 
E 2 385 PHE 385 390 390 PHE PHE F . n 
E 2 386 LEU 386 391 391 LEU LEU F . n 
E 2 387 ASN 387 392 392 ASN ASN F . n 
E 2 388 TRP 388 393 393 TRP TRP F . n 
E 2 389 VAL 389 394 394 VAL VAL F . n 
E 2 390 GLU 390 395 395 GLU GLU F . n 
E 2 391 ASP 391 396 396 ASP ASP F . n 
E 2 392 ARG 392 397 397 ARG ARG F . n 
E 2 393 ASN 393 398 398 ASN ASN F . n 
E 2 394 THR 394 399 399 THR THR F . n 
E 2 395 ALA 395 400 400 ALA ALA F . n 
E 2 396 ASN 396 401 401 ASN ASN F . n 
E 2 397 GLN 397 405 405 GLN GLN F . n 
E 2 398 LYS 398 406 406 LYS LYS F . n 
E 2 399 PRO 399 407 407 PRO PRO F . n 
E 2 400 LYS 400 408 408 LYS LYS F . n 
E 2 401 GLU 401 409 409 GLU GLU F . n 
E 2 402 GLN 402 410 410 GLN GLN F . n 
E 2 403 HIS 403 411 411 HIS HIS F . n 
E 2 404 LYS 404 412 412 LYS LYS F . n 
E 2 405 ARG 405 413 413 ARG ARG F . n 
E 2 406 ASN 406 414 414 ASN ASN F . n 
E 2 407 TYR 407 415 415 TYR TYR F . n 
E 2 408 VAL 408 416 416 VAL VAL F . n 
E 2 409 PRO 409 417 417 PRO PRO F . n 
E 2 410 CYS 410 418 418 CYS CYS F . n 
E 2 411 HIS 411 419 419 HIS HIS F . n 
E 2 412 ILE 412 420 420 ILE ILE F . n 
E 2 413 ARG 413 421 421 ARG ARG F . n 
E 2 414 GLN 414 422 422 GLN GLN F . n 
E 2 415 ILE 415 423 423 ILE ILE F . n 
E 2 416 ILE 416 424 424 ILE ILE F . n 
E 2 417 ASN 417 425 425 ASN ASN F . n 
E 2 418 THR 418 426 426 THR THR F . n 
E 2 419 TRP 419 427 427 TRP TRP F . n 
E 2 420 HIS 420 428 428 HIS HIS F . n 
E 2 421 LYS 421 429 429 LYS LYS F . n 
E 2 422 VAL 422 430 430 VAL VAL F . n 
E 2 423 GLY 423 431 431 GLY GLY F . n 
E 2 424 LYS 424 432 432 LYS LYS F . n 
E 2 425 ASN 425 433 433 ASN ASN F . n 
E 2 426 VAL 426 434 434 VAL VAL F . n 
E 2 427 TYR 427 435 435 TYR TYR F . n 
E 2 428 LEU 428 436 436 LEU LEU F . n 
E 2 429 PRO 429 437 437 PRO PRO F . n 
E 2 430 PRO 430 438 438 PRO PRO F . n 
E 2 431 ARG 431 439 439 ARG ARG F . n 
E 2 432 GLU 432 440 440 GLU GLU F . n 
E 2 433 GLY 433 441 441 GLY GLY F . n 
E 2 434 ASP 434 442 442 ASP ASP F . n 
E 2 435 LEU 435 443 443 LEU LEU F . n 
E 2 436 THR 436 444 444 THR THR F . n 
E 2 437 CYS 437 445 445 CYS CYS F . n 
E 2 438 ASN 438 446 446 ASN ASN F . n 
E 2 439 SER 439 447 447 SER SER F . n 
E 2 440 THR 440 448 448 THR THR F . n 
E 2 441 VAL 441 449 449 VAL VAL F . n 
E 2 442 THR 442 450 450 THR THR F . n 
E 2 443 SER 443 451 451 SER SER F . n 
E 2 444 LEU 444 452 452 LEU LEU F . n 
E 2 445 ILE 445 453 453 ILE ILE F . n 
E 2 446 ALA 446 454 454 ALA ALA F . n 
E 2 447 ASN 447 455 455 ASN ASN F . n 
E 2 448 ILE 448 456 456 ILE ILE F . n 
E 2 449 ASP 449 457 457 ASP ASP F . n 
E 2 450 TRP 450 460 460 TRP TRP F . n 
E 2 451 ILE 451 461 461 ILE ILE F . n 
E 2 452 ASP 452 462 462 ASP ASP F . n 
E 2 453 GLY 453 463 463 GLY GLY F . n 
E 2 454 ASN 454 464 464 ASN ASN F . n 
E 2 455 GLN 455 466 466 GLN GLN F . n 
E 2 456 THR 456 467 467 THR THR F . n 
E 2 457 ASN 457 468 468 ASN ASN F . n 
E 2 458 ILE 458 469 469 ILE ILE F . n 
E 2 459 THR 459 470 470 THR THR F . n 
E 2 460 MET 460 471 471 MET MET F . n 
E 2 461 SER 461 472 472 SER SER F . n 
E 2 462 ALA 462 473 473 ALA ALA F . n 
E 2 463 GLU 463 474 474 GLU GLU F . n 
E 2 464 VAL 464 475 475 VAL VAL F . n 
E 2 465 ALA 465 476 476 ALA ALA F . n 
E 2 466 GLU 466 477 477 GLU GLU F . n 
E 2 467 LEU 467 478 478 LEU LEU F . n 
E 2 468 TYR 468 479 479 TYR TYR F . n 
E 2 469 ARG 469 480 480 ARG ARG F . n 
E 2 470 LEU 470 481 481 LEU LEU F . n 
E 2 471 GLU 471 482 482 GLU GLU F . n 
E 2 472 LEU 472 483 483 LEU LEU F . n 
E 2 473 GLY 473 484 484 GLY GLY F . n 
E 2 474 ASP 474 485 485 ASP ASP F . n 
E 2 475 TYR 475 486 486 TYR TYR F . n 
E 2 476 LYS 476 487 487 LYS LYS F . n 
E 2 477 LEU 477 488 488 LEU LEU F . n 
E 2 478 VAL 478 489 489 VAL VAL F . n 
E 2 479 GLU 479 490 490 GLU GLU F . n 
E 2 480 ILE 480 491 491 ILE ILE F . n 
E 2 481 THR 481 492 492 THR THR F . n 
E 2 482 PRO 482 493 493 PRO PRO F . n 
E 2 483 ILE 483 494 494 ILE ILE F . n 
E 2 484 GLY 484 495 495 GLY GLY F . n 
E 2 485 LEU 485 496 496 LEU LEU F . n 
E 2 486 ALA 486 497 497 ALA ALA F . n 
E 2 487 PRO 487 498 498 PRO PRO F . n 
E 2 488 THR 488 499 499 THR THR F . n 
E 2 489 ASP 489 500 500 ASP ASP F . n 
E 2 490 CYS 490 501 501 CYS CYS F . n 
E 2 491 LYS 491 502 502 LYS LYS F . n 
E 2 492 ARG 492 503 503 ARG ARG F . n 
E 2 493 TYR 493 504 504 TYR TYR F . n 
E 2 494 THR 494 505 505 THR THR F . n 
E 2 495 THR 495 506 ?   ?   ?   F . n 
E 2 496 GLY 496 507 ?   ?   ?   F . n 
E 2 497 GLY 497 508 ?   ?   ?   F . n 
E 2 498 THR 498 509 ?   ?   ?   F . n 
E 2 499 SER 499 510 ?   ?   ?   F . n 
E 2 500 ARG 500 511 ?   ?   ?   F . n 
F 2 1   THR 1   33  33  THR THR G . n 
F 2 2   LEU 2   34  34  LEU LEU G . n 
F 2 3   TYR 3   35  35  TYR TYR G . n 
F 2 4   VAL 4   36  36  VAL VAL G . n 
F 2 5   THR 5   37  37  THR THR G . n 
F 2 6   VAL 6   38  38  VAL VAL G . n 
F 2 7   PHE 7   39  39  PHE PHE G . n 
F 2 8   TYR 8   40  40  TYR TYR G . n 
F 2 9   GLY 9   41  41  GLY GLY G . n 
F 2 10  VAL 10  42  42  VAL VAL G . n 
F 2 11  PRO 11  43  43  PRO PRO G . n 
F 2 12  ALA 12  44  44  ALA ALA G . n 
F 2 13  TRP 13  45  45  TRP TRP G . n 
F 2 14  ARG 14  46  46  ARG ARG G . n 
F 2 15  ASN 15  47  47  ASN ASN G . n 
F 2 16  ALA 16  48  48  ALA ALA G . n 
F 2 17  THR 17  49  49  THR THR G . n 
F 2 18  ILE 18  50  50  ILE ILE G . n 
F 2 19  PRO 19  51  51  PRO PRO G . n 
F 2 20  LEU 20  52  52  LEU LEU G . n 
F 2 21  PHE 21  53  53  PHE PHE G . n 
F 2 22  CYS 22  54  54  CYS CYS G . n 
F 2 23  ALA 23  55  55  ALA ALA G . n 
F 2 24  THR 24  56  56  THR THR G . n 
F 2 25  LYS 25  57  57  LYS LYS G . n 
F 2 26  ASN 26  58  58  ASN ASN G . n 
F 2 27  ARG 27  59  59  ARG ARG G . n 
F 2 28  ASP 28  67  67  ASP ASP G . n 
F 2 29  THR 29  68  68  THR THR G . n 
F 2 30  TRP 30  69  69  TRP TRP G . n 
F 2 31  GLY 31  70  70  GLY GLY G . n 
F 2 32  THR 32  71  71  THR THR G . n 
F 2 33  THR 33  72  72  THR THR G . n 
F 2 34  GLN 34  73  73  GLN GLN G . n 
F 2 35  CYS 35  74  74  CYS CYS G . n 
F 2 36  LEU 36  75  75  LEU LEU G . n 
F 2 37  PRO 37  76  76  PRO PRO G . n 
F 2 38  ASP 38  77  77  ASP ASP G . n 
F 2 39  ASN 39  78  78  ASN ASN G . n 
F 2 40  GLY 40  79  79  GLY GLY G . n 
F 2 41  ASP 41  80  80  ASP ASP G . n 
F 2 42  TYR 42  81  81  TYR TYR G . n 
F 2 43  SER 43  82  82  SER SER G . n 
F 2 44  GLU 44  83  83  GLU GLU G . n 
F 2 45  VAL 45  84  84  VAL VAL G . n 
F 2 46  ALA 46  85  85  ALA ALA G . n 
F 2 47  LEU 47  86  86  LEU LEU G . n 
F 2 48  ASN 48  88  88  ASN ASN G . n 
F 2 49  VAL 49  89  89  VAL VAL G . n 
F 2 50  THR 50  90  90  THR THR G . n 
F 2 51  GLU 51  91  91  GLU GLU G . n 
F 2 52  SER 52  92  92  SER SER G . n 
F 2 53  PHE 53  93  93  PHE PHE G . n 
F 2 54  ASP 54  94  94  ASP ASP G . n 
F 2 55  ALA 55  95  95  ALA ALA G . n 
F 2 56  TRP 56  96  96  TRP TRP G . n 
F 2 57  ASN 57  97  97  ASN ASN G . n 
F 2 58  ASN 58  98  98  ASN ASN G . n 
F 2 59  THR 59  99  99  THR THR G . n 
F 2 60  VAL 60  100 100 VAL VAL G . n 
F 2 61  THR 61  101 101 THR THR G . n 
F 2 62  GLU 62  102 102 GLU GLU G . n 
F 2 63  GLN 63  103 103 GLN GLN G . n 
F 2 64  ALA 64  104 104 ALA ALA G . n 
F 2 65  ILE 65  105 105 ILE ILE G . n 
F 2 66  GLU 66  106 106 GLU GLU G . n 
F 2 67  ASP 67  107 107 ASP ASP G . n 
F 2 68  VAL 68  108 108 VAL VAL G . n 
F 2 69  TRP 69  109 109 TRP TRP G . n 
F 2 70  GLN 70  110 110 GLN GLN G . n 
F 2 71  LEU 71  111 111 LEU LEU G . n 
F 2 72  PHE 72  112 112 PHE PHE G . n 
F 2 73  GLU 73  113 113 GLU GLU G . n 
F 2 74  THR 74  114 114 THR THR G . n 
F 2 75  SER 75  115 115 SER SER G . n 
F 2 76  ILE 76  116 116 ILE ILE G . n 
F 2 77  LYS 77  117 117 LYS LYS G . n 
F 2 78  PRO 78  118 118 PRO PRO G . n 
F 2 79  CYS 79  119 119 CYS CYS G . n 
F 2 80  VAL 80  120 120 VAL VAL G . n 
F 2 81  LYS 81  121 121 LYS LYS G . n 
F 2 82  LEU 82  122 122 LEU LEU G . n 
F 2 83  SER 83  123 123 SER SER G . n 
F 2 84  PRO 84  124 124 PRO PRO G . n 
F 2 85  LEU 85  125 125 LEU LEU G . n 
F 2 86  CYS 86  126 126 CYS CYS G . n 
F 2 87  ILE 87  127 127 ILE ILE G . n 
F 2 88  THR 88  128 128 THR THR G . n 
F 2 89  MET 89  129 129 MET MET G . n 
F 2 90  ARG 90  130 130 ARG ARG G . n 
F 2 91  CYS 91  131 131 CYS CYS G . n 
F 2 92  ASN 92  132 132 ASN ASN G . n 
F 2 93  LYS 93  133 133 LYS LYS G . n 
F 2 94  SER 94  134 134 SER SER G . n 
F 2 95  GLU 95  135 135 GLU GLU G . n 
F 2 96  THR 96  136 136 THR THR G . n 
F 2 97  ASP 97  137 137 ASP ASP G . n 
F 2 98  ARG 98  138 138 ARG ARG G . n 
F 2 99  TRP 99  139 139 TRP TRP G . n 
F 2 100 GLY 100 140 140 GLY GLY G . n 
F 2 101 LEU 101 141 141 LEU LEU G . n 
F 2 102 THR 102 142 142 THR THR G . n 
F 2 103 LYS 103 143 143 LYS LYS G . n 
F 2 104 SER 104 144 144 SER SER G . n 
F 2 105 ILE 105 144 144 ILE ILE G A n 
F 2 106 THR 106 144 144 THR THR G B n 
F 2 107 THR 107 144 144 THR THR G C n 
F 2 108 THR 108 144 144 THR THR G D n 
F 2 109 ALA 109 144 144 ALA ALA G E n 
F 2 110 SER 110 144 144 SER SER G F n 
F 2 111 THR 111 144 144 THR THR G G n 
F 2 112 THR 112 144 144 THR THR G H n 
F 2 113 SER 113 144 144 SER SER G I n 
F 2 114 THR 114 144 144 THR THR G J n 
F 2 115 THR 115 144 144 THR THR G K n 
F 2 116 ALA 116 144 144 ALA ALA G L n 
F 2 117 SER 117 144 144 SER SER G M n 
F 2 118 ALA 118 144 144 ALA ALA G N n 
F 2 119 LYS 119 144 144 LYS LYS G O n 
F 2 120 VAL 120 145 145 VAL VAL G . n 
F 2 121 ASP 121 146 146 ASP ASP G . n 
F 2 122 MET 122 147 147 MET MET G . n 
F 2 123 VAL 123 148 148 VAL VAL G . n 
F 2 124 ASN 124 149 149 ASN ASN G . n 
F 2 125 GLU 125 149 149 GLU GLU G A n 
F 2 126 THR 126 149 149 THR THR G B n 
F 2 127 SER 127 149 149 SER SER G C n 
F 2 128 SER 128 149 149 SER SER G D n 
F 2 129 CYS 129 149 149 CYS CYS G E n 
F 2 130 ILE 130 149 149 ILE ILE G F n 
F 2 131 ALA 131 149 149 ALA ALA G G n 
F 2 132 GLN 132 149 149 GLN GLN G H n 
F 2 133 ASP 133 149 149 ASP ASP G I n 
F 2 134 ASN 134 149 149 ASN ASN G J n 
F 2 135 CYS 135 149 149 CYS CYS G K n 
F 2 136 THR 136 149 149 THR THR G L n 
F 2 137 GLY 137 149 149 GLY GLY G M n 
F 2 138 LEU 138 149 149 LEU LEU G N n 
F 2 139 GLU 139 150 150 GLU GLU G . n 
F 2 140 GLN 140 151 151 GLN GLN G . n 
F 2 141 GLU 141 152 152 GLU GLU G . n 
F 2 142 GLN 142 153 153 GLN GLN G . n 
F 2 143 MET 143 154 154 MET MET G . n 
F 2 144 ILE 144 155 155 ILE ILE G . n 
F 2 145 SER 145 156 156 SER SER G . n 
F 2 146 CYS 146 157 157 CYS CYS G . n 
F 2 147 LYS 147 158 158 LYS LYS G . n 
F 2 148 PHE 148 159 159 PHE PHE G . n 
F 2 149 ASN 149 160 160 ASN ASN G . n 
F 2 150 MET 150 161 161 MET MET G . n 
F 2 151 THR 151 162 162 THR THR G . n 
F 2 152 GLY 152 163 163 GLY GLY G . n 
F 2 153 LEU 153 164 164 LEU LEU G . n 
F 2 154 LYS 154 165 165 LYS LYS G . n 
F 2 155 ARG 155 166 166 ARG ARG G . n 
F 2 156 ASP 156 167 167 ASP ASP G . n 
F 2 157 LYS 157 168 168 LYS LYS G . n 
F 2 158 THR 158 169 169 THR THR G . n 
F 2 159 LYS 159 170 170 LYS LYS G . n 
F 2 160 GLU 160 171 171 GLU GLU G . n 
F 2 161 TYR 161 172 172 TYR TYR G . n 
F 2 162 ASN 162 173 173 ASN ASN G . n 
F 2 163 GLU 163 174 174 GLU GLU G . n 
F 2 164 THR 164 175 175 THR THR G . n 
F 2 165 TRP 165 176 176 TRP TRP G . n 
F 2 166 TYR 166 177 177 TYR TYR G . n 
F 2 167 SER 167 178 178 SER SER G . n 
F 2 168 ALA 168 179 179 ALA ALA G . n 
F 2 169 ASP 169 180 180 ASP ASP G . n 
F 2 170 LEU 170 181 181 LEU LEU G . n 
F 2 171 VAL 171 182 182 VAL VAL G . n 
F 2 172 CYS 172 183 183 CYS CYS G . n 
F 2 173 GLU 173 184 184 GLU GLU G . n 
F 2 174 GLN 174 185 185 GLN GLN G . n 
F 2 175 GLY 175 185 185 GLY GLY G A n 
F 2 176 ASN 176 185 185 ASN ASN G B n 
F 2 177 ASN 177 185 185 ASN ASN G C n 
F 2 178 THR 178 185 185 THR THR G D n 
F 2 179 GLY 179 186 186 GLY GLY G . n 
F 2 180 ASN 180 187 187 ASN ASN G . n 
F 2 181 GLU 181 188 188 GLU GLU G . n 
F 2 182 SER 182 189 189 SER SER G . n 
F 2 183 ARG 183 190 190 ARG ARG G . n 
F 2 184 CYS 184 191 191 CYS CYS G . n 
F 2 185 TYR 185 192 192 TYR TYR G . n 
F 2 186 MET 186 193 193 MET MET G . n 
F 2 187 ASN 187 194 194 ASN ASN G . n 
F 2 188 HIS 188 195 195 HIS HIS G . n 
F 2 189 CYS 189 196 196 CYS CYS G . n 
F 2 190 ASN 190 197 197 ASN ASN G . n 
F 2 191 THR 191 198 198 THR THR G . n 
F 2 192 SER 192 199 199 SER SER G . n 
F 2 193 VAL 193 200 200 VAL VAL G . n 
F 2 194 ILE 194 201 201 ILE ILE G . n 
F 2 195 GLN 195 202 202 GLN GLN G . n 
F 2 196 GLU 196 203 203 GLU GLU G . n 
F 2 197 SER 197 204 204 SER SER G . n 
F 2 198 CYS 198 205 205 CYS CYS G . n 
F 2 199 ASP 199 206 206 ASP ASP G . n 
F 2 200 LYS 200 207 207 LYS LYS G . n 
F 2 201 HIS 201 208 208 HIS HIS G . n 
F 2 202 TYR 202 209 209 TYR TYR G . n 
F 2 203 TRP 203 210 210 TRP TRP G . n 
F 2 204 ASP 204 211 211 ASP ASP G . n 
F 2 205 ALA 205 212 212 ALA ALA G . n 
F 2 206 ILE 206 213 213 ILE ILE G . n 
F 2 207 ARG 207 214 214 ARG ARG G . n 
F 2 208 PHE 208 215 215 PHE PHE G . n 
F 2 209 ARG 209 216 216 ARG ARG G . n 
F 2 210 TYR 210 217 217 TYR TYR G . n 
F 2 211 CYS 211 218 218 CYS CYS G . n 
F 2 212 ALA 212 219 219 ALA ALA G . n 
F 2 213 PRO 213 220 220 PRO PRO G . n 
F 2 214 PRO 214 221 221 PRO PRO G . n 
F 2 215 GLY 215 222 222 GLY GLY G . n 
F 2 216 TYR 216 223 223 TYR TYR G . n 
F 2 217 ALA 217 224 224 ALA ALA G . n 
F 2 218 LEU 218 225 225 LEU LEU G . n 
F 2 219 LEU 219 226 226 LEU LEU G . n 
F 2 220 ARG 220 227 227 ARG ARG G . n 
F 2 221 CYS 221 228 228 CYS CYS G . n 
F 2 222 ASN 222 229 229 ASN ASN G . n 
F 2 223 ASP 223 230 230 ASP ASP G . n 
F 2 224 THR 224 231 231 THR THR G . n 
F 2 225 ASN 225 232 232 ASN ASN G . n 
F 2 226 TYR 226 233 233 TYR TYR G . n 
F 2 227 SER 227 234 234 SER SER G . n 
F 2 228 GLY 228 235 235 GLY GLY G . n 
F 2 229 PHE 229 236 236 PHE PHE G . n 
F 2 230 MET 230 237 237 MET MET G . n 
F 2 231 PRO 231 238 238 PRO PRO G . n 
F 2 232 LYS 232 238 238 LYS LYS G A n 
F 2 233 CYS 233 239 239 CYS CYS G . n 
F 2 234 SER 234 240 240 SER SER G . n 
F 2 235 LYS 235 241 241 LYS LYS G . n 
F 2 236 VAL 236 242 242 VAL VAL G . n 
F 2 237 VAL 237 243 243 VAL VAL G . n 
F 2 238 VAL 238 244 244 VAL VAL G . n 
F 2 239 SER 239 245 245 SER SER G . n 
F 2 240 SER 240 246 246 SER SER G . n 
F 2 241 CYS 241 247 247 CYS CYS G . n 
F 2 242 THR 242 248 248 THR THR G . n 
F 2 243 ARG 243 249 249 ARG ARG G . n 
F 2 244 MET 244 250 250 MET MET G . n 
F 2 245 MET 245 251 251 MET MET G . n 
F 2 246 GLU 246 252 252 GLU GLU G . n 
F 2 247 THR 247 253 253 THR THR G . n 
F 2 248 GLN 248 254 254 GLN GLN G . n 
F 2 249 THR 249 255 255 THR THR G . n 
F 2 250 SER 250 256 256 SER SER G . n 
F 2 251 THR 251 257 257 THR THR G . n 
F 2 252 TRP 252 258 258 TRP TRP G . n 
F 2 253 PHE 253 259 259 PHE PHE G . n 
F 2 254 GLY 254 260 260 GLY GLY G . n 
F 2 255 PHE 255 261 261 PHE PHE G . n 
F 2 256 ASN 256 262 262 ASN ASN G . n 
F 2 257 GLY 257 263 263 GLY GLY G . n 
F 2 258 THR 258 264 264 THR THR G . n 
F 2 259 ARG 259 265 265 ARG ARG G . n 
F 2 260 ALA 260 266 266 ALA ALA G . n 
F 2 261 GLU 261 267 267 GLU GLU G . n 
F 2 262 ASN 262 267 267 ASN ASN G A n 
F 2 263 ARG 263 268 268 ARG ARG G . n 
F 2 264 THR 264 269 269 THR THR G . n 
F 2 265 TYR 265 270 270 TYR TYR G . n 
F 2 266 ILE 266 271 271 ILE ILE G . n 
F 2 267 TYR 267 272 272 TYR TYR G . n 
F 2 268 TRP 268 273 273 TRP TRP G . n 
F 2 269 HIS 269 274 274 HIS HIS G . n 
F 2 270 GLY 270 275 275 GLY GLY G . n 
F 2 271 ARG 271 278 278 ARG ARG G . n 
F 2 272 ASP 272 279 279 ASP ASP G . n 
F 2 273 ASN 273 280 280 ASN ASN G . n 
F 2 274 ARG 274 281 281 ARG ARG G . n 
F 2 275 THR 275 282 282 THR THR G . n 
F 2 276 ILE 276 283 283 ILE ILE G . n 
F 2 277 ILE 277 284 284 ILE ILE G . n 
F 2 278 SER 278 285 285 SER SER G . n 
F 2 279 LEU 279 286 286 LEU LEU G . n 
F 2 280 ASN 280 287 287 ASN ASN G . n 
F 2 281 LYS 281 288 288 LYS LYS G . n 
F 2 282 TYR 282 289 289 TYR TYR G . n 
F 2 283 TYR 283 290 290 TYR TYR G . n 
F 2 284 ASN 284 291 291 ASN ASN G . n 
F 2 285 LEU 285 292 292 LEU LEU G . n 
F 2 286 THR 286 293 293 THR THR G . n 
F 2 287 MET 287 294 294 MET MET G . n 
F 2 288 LYS 288 295 295 LYS LYS G . n 
F 2 289 CYS 289 296 296 CYS CYS G . n 
F 2 290 ARG 290 297 297 ARG ARG G . n 
F 2 291 ARG 291 298 298 ARG ARG G . n 
F 2 292 PRO 292 299 299 PRO PRO G . n 
F 2 293 GLY 293 300 300 GLY GLY G . n 
F 2 294 ASN 294 301 301 ASN ASN G . n 
F 2 295 LYS 295 302 302 LYS LYS G . n 
F 2 296 THR 296 303 303 THR THR G . n 
F 2 297 VAL 297 304 304 VAL VAL G . n 
F 2 298 LEU 298 305 305 LEU LEU G . n 
F 2 299 PRO 299 306 306 PRO PRO G . n 
F 2 300 VAL 300 307 307 VAL VAL G . n 
F 2 301 THR 301 308 308 THR THR G . n 
F 2 302 ILE 302 309 309 ILE ILE G . n 
F 2 303 MET 303 310 310 MET MET G . n 
F 2 304 SER 304 311 311 SER SER G . n 
F 2 305 GLY 305 312 312 GLY GLY G . n 
F 2 306 LEU 306 313 313 LEU LEU G . n 
F 2 307 VAL 307 314 314 VAL VAL G . n 
F 2 308 PHE 308 315 315 PHE PHE G . n 
F 2 309 HIS 309 316 316 HIS HIS G . n 
F 2 310 SER 310 317 317 SER SER G . n 
F 2 311 GLN 311 318 318 GLN GLN G . n 
F 2 312 PRO 312 319 319 PRO PRO G . n 
F 2 313 ILE 313 322 322 ILE ILE G . n 
F 2 314 ASN 314 323 323 ASN ASN G . n 
F 2 315 ASP 315 324 324 ASP ASP G . n 
F 2 316 ARG 316 325 325 ARG ARG G . n 
F 2 317 PRO 317 326 326 PRO PRO G . n 
F 2 318 LYS 318 327 327 LYS LYS G . n 
F 2 319 GLN 319 328 328 GLN GLN G . n 
F 2 320 ALA 320 329 329 ALA ALA G . n 
F 2 321 TRP 321 330 330 TRP TRP G . n 
F 2 322 CYS 322 331 331 CYS CYS G . n 
F 2 323 TRP 323 332 332 TRP TRP G . n 
F 2 324 PHE 324 333 333 PHE PHE G . n 
F 2 325 GLY 325 334 334 GLY GLY G . n 
F 2 326 GLY 326 335 335 GLY GLY G . n 
F 2 327 LYS 327 336 336 LYS LYS G . n 
F 2 328 TRP 328 338 338 TRP TRP G . n 
F 2 329 LYS 329 339 339 LYS LYS G . n 
F 2 330 ASP 330 340 340 ASP ASP G . n 
F 2 331 ALA 331 341 341 ALA ALA G . n 
F 2 332 ILE 332 342 342 ILE ILE G . n 
F 2 333 LYS 333 343 343 LYS LYS G . n 
F 2 334 GLU 334 344 344 GLU GLU G . n 
F 2 335 VAL 335 345 345 VAL VAL G . n 
F 2 336 LYS 336 346 346 LYS LYS G . n 
F 2 337 GLN 337 347 347 GLN GLN G . n 
F 2 338 THR 338 348 348 THR THR G . n 
F 2 339 ILE 339 349 349 ILE ILE G . n 
F 2 340 VAL 340 350 350 VAL VAL G . n 
F 2 341 LYS 341 351 351 LYS LYS G . n 
F 2 342 HIS 342 352 352 HIS HIS G . n 
F 2 343 PRO 343 353 353 PRO PRO G . n 
F 2 344 ARG 344 354 354 ARG ARG G . n 
F 2 345 TYR 345 354 354 TYR TYR G A n 
F 2 346 THR 346 354 354 THR THR G B n 
F 2 347 GLY 347 354 354 GLY GLY G C n 
F 2 348 THR 348 354 354 THR THR G D n 
F 2 349 ASN 349 354 354 ASN ASN G E n 
F 2 350 ASN 350 355 355 ASN ASN G . n 
F 2 351 THR 351 356 356 THR THR G . n 
F 2 352 ASP 352 357 357 ASP ASP G . n 
F 2 353 LYS 353 358 358 LYS LYS G . n 
F 2 354 ILE 354 359 359 ILE ILE G . n 
F 2 355 ASN 355 360 360 ASN ASN G . n 
F 2 356 LEU 356 361 361 LEU LEU G . n 
F 2 357 THR 357 362 362 THR THR G . n 
F 2 358 ALA 358 363 363 ALA ALA G . n 
F 2 359 PRO 359 364 364 PRO PRO G . n 
F 2 360 GLY 360 365 365 GLY GLY G . n 
F 2 361 GLY 361 366 366 GLY GLY G . n 
F 2 362 GLY 362 367 367 GLY GLY G . n 
F 2 363 ASP 363 368 368 ASP ASP G . n 
F 2 364 PRO 364 369 369 PRO PRO G . n 
F 2 365 GLU 365 370 370 GLU GLU G . n 
F 2 366 VAL 366 371 371 VAL VAL G . n 
F 2 367 THR 367 372 372 THR THR G . n 
F 2 368 PHE 368 373 373 PHE PHE G . n 
F 2 369 MET 369 374 374 MET MET G . n 
F 2 370 TRP 370 375 375 TRP TRP G . n 
F 2 371 THR 371 376 376 THR THR G . n 
F 2 372 ASN 372 377 377 ASN ASN G . n 
F 2 373 CYS 373 378 378 CYS CYS G . n 
F 2 374 ARG 374 379 379 ARG ARG G . n 
F 2 375 GLY 375 380 380 GLY GLY G . n 
F 2 376 GLU 376 381 381 GLU GLU G . n 
F 2 377 PHE 377 382 382 PHE PHE G . n 
F 2 378 LEU 378 383 383 LEU LEU G . n 
F 2 379 TYR 379 384 384 TYR TYR G . n 
F 2 380 CYS 380 385 385 CYS CYS G . n 
F 2 381 LYS 381 386 386 LYS LYS G . n 
F 2 382 MET 382 387 387 MET MET G . n 
F 2 383 ASN 383 388 388 ASN ASN G . n 
F 2 384 TRP 384 389 389 TRP TRP G . n 
F 2 385 PHE 385 390 390 PHE PHE G . n 
F 2 386 LEU 386 391 391 LEU LEU G . n 
F 2 387 ASN 387 392 392 ASN ASN G . n 
F 2 388 TRP 388 393 393 TRP TRP G . n 
F 2 389 VAL 389 394 394 VAL VAL G . n 
F 2 390 GLU 390 395 395 GLU GLU G . n 
F 2 391 ASP 391 396 396 ASP ASP G . n 
F 2 392 ARG 392 397 397 ARG ARG G . n 
F 2 393 ASN 393 398 398 ASN ASN G . n 
F 2 394 THR 394 399 399 THR THR G . n 
F 2 395 ALA 395 400 400 ALA ALA G . n 
F 2 396 ASN 396 401 401 ASN ASN G . n 
F 2 397 GLN 397 405 405 GLN GLN G . n 
F 2 398 LYS 398 406 406 LYS LYS G . n 
F 2 399 PRO 399 407 407 PRO PRO G . n 
F 2 400 LYS 400 408 408 LYS LYS G . n 
F 2 401 GLU 401 409 409 GLU GLU G . n 
F 2 402 GLN 402 410 410 GLN GLN G . n 
F 2 403 HIS 403 411 411 HIS HIS G . n 
F 2 404 LYS 404 412 412 LYS LYS G . n 
F 2 405 ARG 405 413 413 ARG ARG G . n 
F 2 406 ASN 406 414 414 ASN ASN G . n 
F 2 407 TYR 407 415 415 TYR TYR G . n 
F 2 408 VAL 408 416 416 VAL VAL G . n 
F 2 409 PRO 409 417 417 PRO PRO G . n 
F 2 410 CYS 410 418 418 CYS CYS G . n 
F 2 411 HIS 411 419 419 HIS HIS G . n 
F 2 412 ILE 412 420 420 ILE ILE G . n 
F 2 413 ARG 413 421 421 ARG ARG G . n 
F 2 414 GLN 414 422 422 GLN GLN G . n 
F 2 415 ILE 415 423 423 ILE ILE G . n 
F 2 416 ILE 416 424 424 ILE ILE G . n 
F 2 417 ASN 417 425 425 ASN ASN G . n 
F 2 418 THR 418 426 426 THR THR G . n 
F 2 419 TRP 419 427 427 TRP TRP G . n 
F 2 420 HIS 420 428 428 HIS HIS G . n 
F 2 421 LYS 421 429 429 LYS LYS G . n 
F 2 422 VAL 422 430 430 VAL VAL G . n 
F 2 423 GLY 423 431 431 GLY GLY G . n 
F 2 424 LYS 424 432 432 LYS LYS G . n 
F 2 425 ASN 425 433 433 ASN ASN G . n 
F 2 426 VAL 426 434 434 VAL VAL G . n 
F 2 427 TYR 427 435 435 TYR TYR G . n 
F 2 428 LEU 428 436 436 LEU LEU G . n 
F 2 429 PRO 429 437 437 PRO PRO G . n 
F 2 430 PRO 430 438 438 PRO PRO G . n 
F 2 431 ARG 431 439 439 ARG ARG G . n 
F 2 432 GLU 432 440 440 GLU GLU G . n 
F 2 433 GLY 433 441 441 GLY GLY G . n 
F 2 434 ASP 434 442 442 ASP ASP G . n 
F 2 435 LEU 435 443 443 LEU LEU G . n 
F 2 436 THR 436 444 444 THR THR G . n 
F 2 437 CYS 437 445 445 CYS CYS G . n 
F 2 438 ASN 438 446 446 ASN ASN G . n 
F 2 439 SER 439 447 447 SER SER G . n 
F 2 440 THR 440 448 448 THR THR G . n 
F 2 441 VAL 441 449 449 VAL VAL G . n 
F 2 442 THR 442 450 450 THR THR G . n 
F 2 443 SER 443 451 451 SER SER G . n 
F 2 444 LEU 444 452 452 LEU LEU G . n 
F 2 445 ILE 445 453 453 ILE ILE G . n 
F 2 446 ALA 446 454 454 ALA ALA G . n 
F 2 447 ASN 447 455 455 ASN ASN G . n 
F 2 448 ILE 448 456 456 ILE ILE G . n 
F 2 449 ASP 449 457 457 ASP ASP G . n 
F 2 450 TRP 450 460 460 TRP TRP G . n 
F 2 451 ILE 451 461 461 ILE ILE G . n 
F 2 452 ASP 452 462 462 ASP ASP G . n 
F 2 453 GLY 453 463 463 GLY GLY G . n 
F 2 454 ASN 454 464 464 ASN ASN G . n 
F 2 455 GLN 455 466 466 GLN GLN G . n 
F 2 456 THR 456 467 467 THR THR G . n 
F 2 457 ASN 457 468 468 ASN ASN G . n 
F 2 458 ILE 458 469 469 ILE ILE G . n 
F 2 459 THR 459 470 470 THR THR G . n 
F 2 460 MET 460 471 471 MET MET G . n 
F 2 461 SER 461 472 472 SER SER G . n 
F 2 462 ALA 462 473 473 ALA ALA G . n 
F 2 463 GLU 463 474 474 GLU GLU G . n 
F 2 464 VAL 464 475 475 VAL VAL G . n 
F 2 465 ALA 465 476 476 ALA ALA G . n 
F 2 466 GLU 466 477 477 GLU GLU G . n 
F 2 467 LEU 467 478 478 LEU LEU G . n 
F 2 468 TYR 468 479 479 TYR TYR G . n 
F 2 469 ARG 469 480 480 ARG ARG G . n 
F 2 470 LEU 470 481 481 LEU LEU G . n 
F 2 471 GLU 471 482 482 GLU GLU G . n 
F 2 472 LEU 472 483 483 LEU LEU G . n 
F 2 473 GLY 473 484 484 GLY GLY G . n 
F 2 474 ASP 474 485 485 ASP ASP G . n 
F 2 475 TYR 475 486 486 TYR TYR G . n 
F 2 476 LYS 476 487 487 LYS LYS G . n 
F 2 477 LEU 477 488 488 LEU LEU G . n 
F 2 478 VAL 478 489 489 VAL VAL G . n 
F 2 479 GLU 479 490 490 GLU GLU G . n 
F 2 480 ILE 480 491 491 ILE ILE G . n 
F 2 481 THR 481 492 492 THR THR G . n 
F 2 482 PRO 482 493 493 PRO PRO G . n 
F 2 483 ILE 483 494 494 ILE ILE G . n 
F 2 484 GLY 484 495 495 GLY GLY G . n 
F 2 485 LEU 485 496 496 LEU LEU G . n 
F 2 486 ALA 486 497 497 ALA ALA G . n 
F 2 487 PRO 487 498 498 PRO PRO G . n 
F 2 488 THR 488 499 499 THR THR G . n 
F 2 489 ASP 489 500 500 ASP ASP G . n 
F 2 490 CYS 490 501 501 CYS CYS G . n 
F 2 491 LYS 491 502 502 LYS LYS G . n 
F 2 492 ARG 492 503 503 ARG ARG G . n 
F 2 493 TYR 493 504 504 TYR TYR G . n 
F 2 494 THR 494 505 505 THR THR G . n 
F 2 495 THR 495 506 ?   ?   ?   G . n 
F 2 496 GLY 496 507 ?   ?   ?   G . n 
F 2 497 GLY 497 508 ?   ?   ?   G . n 
F 2 498 THR 498 509 ?   ?   ?   G . n 
F 2 499 SER 499 510 ?   ?   ?   G . n 
F 2 500 ARG 500 511 ?   ?   ?   G . n 
G 3 1   GLN 1   1   1   GLN GLN H . n 
G 3 2   VAL 2   2   2   VAL VAL H . n 
G 3 3   GLN 3   3   3   GLN GLN H . n 
G 3 4   LEU 4   4   4   LEU LEU H . n 
G 3 5   VAL 5   5   5   VAL VAL H . n 
G 3 6   GLN 6   6   6   GLN GLN H . n 
G 3 7   SER 7   7   7   SER SER H . n 
G 3 8   GLY 8   8   8   GLY GLY H . n 
G 3 9   ALA 9   9   9   ALA ALA H . n 
G 3 10  GLU 10  10  10  GLU GLU H . n 
G 3 11  VAL 11  11  11  VAL VAL H . n 
G 3 12  LYS 12  12  12  LYS LYS H . n 
G 3 13  LYS 13  13  13  LYS LYS H . n 
G 3 14  PRO 14  14  14  PRO PRO H . n 
G 3 15  GLY 15  15  15  GLY GLY H . n 
G 3 16  SER 16  16  16  SER SER H . n 
G 3 17  SER 17  17  17  SER SER H . n 
G 3 18  VAL 18  18  18  VAL VAL H . n 
G 3 19  LYS 19  19  19  LYS LYS H . n 
G 3 20  VAL 20  20  20  VAL VAL H . n 
G 3 21  SER 21  21  21  SER SER H . n 
G 3 22  CYS 22  22  22  CYS CYS H . n 
G 3 23  LYS 23  23  23  LYS LYS H . n 
G 3 24  ALA 24  24  24  ALA ALA H . n 
G 3 25  SER 25  25  25  SER SER H . n 
G 3 26  GLY 26  26  26  GLY GLY H . n 
G 3 27  ASN 27  27  27  ASN ASN H . n 
G 3 28  SER 28  28  28  SER SER H . n 
G 3 29  PHE 29  29  29  PHE PHE H . n 
G 3 30  SER 30  30  30  SER SER H . n 
G 3 31  ASN 31  31  31  ASN ASN H . n 
G 3 32  HIS 32  32  32  HIS HIS H . n 
G 3 33  ASP 33  33  33  ASP ASP H . n 
G 3 34  VAL 34  34  34  VAL VAL H . n 
G 3 35  HIS 35  35  35  HIS HIS H . n 
G 3 36  TRP 36  36  36  TRP TRP H . n 
G 3 37  VAL 37  37  37  VAL VAL H . n 
G 3 38  ARG 38  38  38  ARG ARG H . n 
G 3 39  GLN 39  39  39  GLN GLN H . n 
G 3 40  ALA 40  40  40  ALA ALA H . n 
G 3 41  THR 41  41  41  THR THR H . n 
G 3 42  GLY 42  42  42  GLY GLY H . n 
G 3 43  GLN 43  43  43  GLN GLN H . n 
G 3 44  GLY 44  44  44  GLY GLY H . n 
G 3 45  LEU 45  45  45  LEU LEU H . n 
G 3 46  GLU 46  46  46  GLU GLU H . n 
G 3 47  TRP 47  47  47  TRP TRP H . n 
G 3 48  MET 48  48  48  MET MET H . n 
G 3 49  GLY 49  49  49  GLY GLY H . n 
G 3 50  TRP 50  50  50  TRP TRP H . n 
G 3 51  MET 51  51  51  MET MET H . n 
G 3 52  SER 52  52  52  SER SER H . n 
G 3 53  HIS 53  52  52  HIS HIS H A n 
G 3 54  GLU 54  52  52  GLU GLU H B n 
G 3 55  GLY 55  52  52  GLY GLY H C n 
G 3 56  ASP 56  53  53  ASP ASP H . n 
G 3 57  LYS 57  54  54  LYS LYS H . n 
G 3 58  THR 58  55  55  THR THR H . n 
G 3 59  GLY 59  56  56  GLY GLY H . n 
G 3 60  LEU 60  57  57  LEU LEU H . n 
G 3 61  ALA 61  58  58  ALA ALA H . n 
G 3 62  GLN 62  59  59  GLN GLN H . n 
G 3 63  LYS 63  60  60  LYS LYS H . n 
G 3 64  PHE 64  61  61  PHE PHE H . n 
G 3 65  GLN 65  62  62  GLN GLN H . n 
G 3 66  GLY 66  63  63  GLY GLY H . n 
G 3 67  ARG 67  64  64  ARG ARG H . n 
G 3 68  VAL 68  65  65  VAL VAL H . n 
G 3 69  THR 69  68  68  THR THR H . n 
G 3 70  ILE 70  69  69  ILE ILE H . n 
G 3 71  THR 71  70  70  THR THR H . n 
G 3 72  ARG 72  71  71  ARG ARG H . n 
G 3 73  ASP 73  72  72  ASP ASP H . n 
G 3 74  SER 74  73  73  SER SER H . n 
G 3 75  GLY 75  74  74  GLY GLY H . n 
G 3 76  ALA 76  75  75  ALA ALA H . n 
G 3 77  SER 77  76  76  SER SER H . n 
G 3 78  THR 78  77  77  THR THR H . n 
G 3 79  VAL 79  78  78  VAL VAL H . n 
G 3 80  TYR 80  79  79  TYR TYR H . n 
G 3 81  MET 81  80  80  MET MET H . n 
G 3 82  GLU 82  81  81  GLU GLU H . n 
G 3 83  LEU 83  82  82  LEU LEU H . n 
G 3 84  ARG 84  82  82  ARG ARG H A n 
G 3 85  GLY 85  82  82  GLY GLY H B n 
G 3 86  LEU 86  82  82  LEU LEU H C n 
G 3 87  THR 87  83  83  THR THR H . n 
G 3 88  ALA 88  84  84  ALA ALA H . n 
G 3 89  ASP 89  85  85  ASP ASP H . n 
G 3 90  ASP 90  86  86  ASP ASP H . n 
G 3 91  THR 91  87  87  THR THR H . n 
G 3 92  ALA 92  88  88  ALA ALA H . n 
G 3 93  ILE 93  89  89  ILE ILE H . n 
G 3 94  TYR 94  90  90  TYR TYR H . n 
G 3 95  TYR 95  91  91  TYR TYR H . n 
G 3 96  CYS 96  92  92  CYS CYS H . n 
G 3 97  LEU 97  93  93  LEU LEU H . n 
G 3 98  THR 98  94  94  THR THR H . n 
G 3 99  GLY 99  95  95  GLY GLY H . n 
G 3 100 SER 100 96  96  SER SER H . n 
G 3 101 LYS 101 97  97  LYS LYS H . n 
G 3 102 HIS 102 98  98  HIS HIS H . n 
G 3 103 ARG 103 99  99  ARG ARG H . n 
G 3 104 LEU 104 100 100 LEU LEU H . n 
G 3 105 ARG 105 100 100 ARG ARG H A n 
G 3 106 ASP 106 100 100 ASP ASP H B n 
G 3 107 TYR 107 100 100 TYR TYR H C n 
G 3 108 PHE 108 100 100 PHE PHE H D n 
G 3 109 LEU 109 100 100 LEU LEU H E n 
G 3 110 TYS 110 100 100 TYS TYS H F n 
G 3 111 ASN 111 100 100 ASN ASN H G n 
G 3 112 GLU 112 100 100 GLU GLU H H n 
G 3 113 TYS 113 100 100 TYS TYS H I n 
G 3 114 GLY 114 100 100 GLY GLY H J n 
G 3 115 PRO 115 100 100 PRO PRO H K n 
G 3 116 ASN 116 100 100 ASN ASN H L n 
G 3 117 TYR 117 100 100 TYR TYR H M n 
G 3 118 GLU 118 100 100 GLU GLU H N n 
G 3 119 GLU 119 100 100 GLU GLU H O n 
G 3 120 TRP 120 100 100 TRP TRP H P n 
G 3 121 GLY 121 100 100 GLY GLY H Q n 
G 3 122 ASP 122 100 100 ASP ASP H R n 
G 3 123 TYR 123 101 101 TYR TYR H . n 
G 3 124 LEU 124 102 102 LEU LEU H . n 
G 3 125 ALA 125 103 103 ALA ALA H . n 
G 3 126 THR 126 104 104 THR THR H . n 
G 3 127 LEU 127 105 105 LEU LEU H . n 
G 3 128 ASP 128 106 106 ASP ASP H . n 
G 3 129 VAL 129 107 107 VAL VAL H . n 
G 3 130 TRP 130 108 108 TRP TRP H . n 
G 3 131 GLY 131 109 109 GLY GLY H . n 
G 3 132 HIS 132 110 110 HIS HIS H . n 
G 3 133 GLY 133 111 111 GLY GLY H . n 
G 3 134 THR 134 112 112 THR THR H . n 
G 3 135 ALA 135 113 113 ALA ALA H . n 
G 3 136 VAL 136 114 114 VAL VAL H . n 
G 3 137 THR 137 115 115 THR THR H . n 
G 3 138 VAL 138 116 116 VAL VAL H . n 
G 3 139 SER 139 117 117 SER SER H . n 
G 3 140 SER 140 118 118 SER SER H . n 
G 3 141 ALA 141 119 ?   ?   ?   H . n 
G 3 142 SER 142 120 ?   ?   ?   H . n 
G 3 143 THR 143 121 ?   ?   ?   H . n 
G 3 144 LYS 144 122 ?   ?   ?   H . n 
G 3 145 GLY 145 123 ?   ?   ?   H . n 
G 3 146 PRO 146 124 ?   ?   ?   H . n 
G 3 147 SER 147 125 ?   ?   ?   H . n 
G 3 148 VAL 148 126 ?   ?   ?   H . n 
G 3 149 PHE 149 127 ?   ?   ?   H . n 
G 3 150 PRO 150 128 ?   ?   ?   H . n 
G 3 151 LEU 151 129 ?   ?   ?   H . n 
G 3 152 ALA 152 130 ?   ?   ?   H . n 
G 3 153 PRO 153 131 ?   ?   ?   H . n 
G 3 154 SER 154 132 ?   ?   ?   H . n 
G 3 155 SER 155 133 ?   ?   ?   H . n 
G 3 156 LYS 156 134 ?   ?   ?   H . n 
G 3 157 SER 157 135 ?   ?   ?   H . n 
G 3 158 THR 158 136 ?   ?   ?   H . n 
G 3 159 SER 159 137 ?   ?   ?   H . n 
G 3 160 GLY 160 138 ?   ?   ?   H . n 
G 3 161 GLY 161 139 ?   ?   ?   H . n 
G 3 162 THR 162 140 ?   ?   ?   H . n 
G 3 163 ALA 163 141 ?   ?   ?   H . n 
G 3 164 ALA 164 142 ?   ?   ?   H . n 
G 3 165 LEU 165 143 ?   ?   ?   H . n 
G 3 166 GLY 166 144 ?   ?   ?   H . n 
G 3 167 CYS 167 145 ?   ?   ?   H . n 
G 3 168 LEU 168 146 ?   ?   ?   H . n 
G 3 169 VAL 169 147 ?   ?   ?   H . n 
G 3 170 LYS 170 148 ?   ?   ?   H . n 
G 3 171 ASP 171 149 ?   ?   ?   H . n 
G 3 172 TYR 172 150 ?   ?   ?   H . n 
G 3 173 PHE 173 151 ?   ?   ?   H . n 
G 3 174 PRO 174 152 ?   ?   ?   H . n 
G 3 175 GLU 175 153 ?   ?   ?   H . n 
G 3 176 PRO 176 154 ?   ?   ?   H . n 
G 3 177 VAL 177 155 ?   ?   ?   H . n 
G 3 178 THR 178 156 ?   ?   ?   H . n 
G 3 179 VAL 179 157 ?   ?   ?   H . n 
G 3 180 SER 180 158 ?   ?   ?   H . n 
G 3 181 TRP 181 159 ?   ?   ?   H . n 
G 3 182 ASN 182 160 ?   ?   ?   H . n 
G 3 183 SER 183 161 ?   ?   ?   H . n 
G 3 184 GLY 184 162 ?   ?   ?   H . n 
G 3 185 ALA 185 163 ?   ?   ?   H . n 
G 3 186 LEU 186 164 ?   ?   ?   H . n 
G 3 187 THR 187 165 ?   ?   ?   H . n 
G 3 188 SER 188 166 ?   ?   ?   H . n 
G 3 189 GLY 189 167 ?   ?   ?   H . n 
G 3 190 VAL 190 168 ?   ?   ?   H . n 
G 3 191 HIS 191 169 ?   ?   ?   H . n 
G 3 192 THR 192 170 ?   ?   ?   H . n 
G 3 193 PHE 193 171 ?   ?   ?   H . n 
G 3 194 PRO 194 172 ?   ?   ?   H . n 
G 3 195 ALA 195 173 ?   ?   ?   H . n 
G 3 196 VAL 196 174 ?   ?   ?   H . n 
G 3 197 LEU 197 175 ?   ?   ?   H . n 
G 3 198 GLN 198 176 ?   ?   ?   H . n 
G 3 199 SER 199 177 ?   ?   ?   H . n 
G 3 200 SER 200 178 ?   ?   ?   H . n 
G 3 201 GLY 201 179 ?   ?   ?   H . n 
G 3 202 LEU 202 180 ?   ?   ?   H . n 
G 3 203 TYR 203 181 ?   ?   ?   H . n 
G 3 204 SER 204 182 ?   ?   ?   H . n 
G 3 205 LEU 205 183 ?   ?   ?   H . n 
G 3 206 SER 206 184 ?   ?   ?   H . n 
G 3 207 SER 207 185 ?   ?   ?   H . n 
G 3 208 VAL 208 186 ?   ?   ?   H . n 
G 3 209 VAL 209 187 ?   ?   ?   H . n 
G 3 210 THR 210 188 ?   ?   ?   H . n 
G 3 211 VAL 211 189 ?   ?   ?   H . n 
G 3 212 PRO 212 190 ?   ?   ?   H . n 
G 3 213 SER 213 191 ?   ?   ?   H . n 
G 3 214 SER 214 192 ?   ?   ?   H . n 
G 3 215 SER 215 193 ?   ?   ?   H . n 
G 3 216 LEU 216 194 ?   ?   ?   H . n 
G 3 217 GLY 217 195 ?   ?   ?   H . n 
G 3 218 THR 218 196 ?   ?   ?   H . n 
G 3 219 GLN 219 197 ?   ?   ?   H . n 
G 3 220 THR 220 198 ?   ?   ?   H . n 
G 3 221 TYR 221 199 ?   ?   ?   H . n 
G 3 222 ILE 222 200 ?   ?   ?   H . n 
G 3 223 CYS 223 201 ?   ?   ?   H . n 
G 3 224 ASN 224 202 ?   ?   ?   H . n 
G 3 225 VAL 225 203 ?   ?   ?   H . n 
G 3 226 ASN 226 204 ?   ?   ?   H . n 
G 3 227 HIS 227 205 ?   ?   ?   H . n 
G 3 228 LYS 228 206 ?   ?   ?   H . n 
G 3 229 PRO 229 207 ?   ?   ?   H . n 
G 3 230 SER 230 208 ?   ?   ?   H . n 
G 3 231 ASN 231 209 ?   ?   ?   H . n 
G 3 232 THR 232 210 ?   ?   ?   H . n 
G 3 233 LYS 233 211 ?   ?   ?   H . n 
G 3 234 VAL 234 212 ?   ?   ?   H . n 
G 3 235 ASP 235 213 ?   ?   ?   H . n 
G 3 236 LYS 236 214 ?   ?   ?   H . n 
G 3 237 LYS 237 215 ?   ?   ?   H . n 
G 3 238 VAL 238 216 ?   ?   ?   H . n 
G 3 239 GLU 239 217 ?   ?   ?   H . n 
G 3 240 PRO 240 218 ?   ?   ?   H . n 
G 3 241 LYS 241 219 ?   ?   ?   H . n 
G 3 242 SER 242 220 ?   ?   ?   H . n 
G 3 243 CYS 243 221 ?   ?   ?   H . n 
G 3 244 ASP 244 222 ?   ?   ?   H . n 
H 4 1   GLU 1   1   ?   ?   ?   L . n 
H 4 2   VAL 2   2   2   VAL VAL L . n 
H 4 3   VAL 3   3   3   VAL VAL L . n 
H 4 4   ILE 4   4   4   ILE ILE L . n 
H 4 5   THR 5   5   5   THR THR L . n 
H 4 6   GLN 6   6   6   GLN GLN L . n 
H 4 7   SER 7   7   7   SER SER L . n 
H 4 8   PRO 8   8   8   PRO PRO L . n 
H 4 9   LEU 9   9   9   LEU LEU L . n 
H 4 10  PHE 10  10  10  PHE PHE L . n 
H 4 11  LEU 11  11  11  LEU LEU L . n 
H 4 12  PRO 12  12  12  PRO PRO L . n 
H 4 13  VAL 13  13  13  VAL VAL L . n 
H 4 14  THR 14  14  14  THR THR L . n 
H 4 15  PRO 15  15  15  PRO PRO L . n 
H 4 16  GLY 16  16  16  GLY GLY L . n 
H 4 17  GLU 17  17  17  GLU GLU L . n 
H 4 18  ALA 18  18  18  ALA ALA L . n 
H 4 19  ALA 19  19  19  ALA ALA L . n 
H 4 20  SER 20  20  20  SER SER L . n 
H 4 21  LEU 21  21  21  LEU LEU L . n 
H 4 22  SER 22  22  22  SER SER L . n 
H 4 23  CYS 23  23  23  CYS CYS L . n 
H 4 24  LYS 24  24  24  LYS LYS L . n 
H 4 25  CYS 25  25  25  CYS CYS L . n 
H 4 26  SER 26  26  26  SER SER L . n 
H 4 27  HIS 27  27  27  HIS HIS L . n 
H 4 28  SER 28  27  27  SER SER L A n 
H 4 29  LEU 29  27  27  LEU LEU L B n 
H 4 30  GLN 30  27  27  GLN GLN L C n 
H 4 31  HIS 31  27  27  HIS HIS L D n 
H 4 32  SER 32  27  27  SER SER L E n 
H 4 33  THR 33  28  28  THR THR L . n 
H 4 34  GLY 34  29  29  GLY GLY L . n 
H 4 35  ALA 35  30  30  ALA ALA L . n 
H 4 36  ASN 36  31  31  ASN ASN L . n 
H 4 37  TYR 37  32  32  TYR TYR L . n 
H 4 38  LEU 38  33  33  LEU LEU L . n 
H 4 39  ALA 39  34  34  ALA ALA L . n 
H 4 40  TRP 40  35  35  TRP TRP L . n 
H 4 41  TYR 41  36  36  TYR TYR L . n 
H 4 42  LEU 42  37  37  LEU LEU L . n 
H 4 43  GLN 43  38  38  GLN GLN L . n 
H 4 44  ARG 44  39  39  ARG ARG L . n 
H 4 45  PRO 45  40  40  PRO PRO L . n 
H 4 46  GLY 46  41  41  GLY GLY L . n 
H 4 47  GLN 47  42  42  GLN GLN L . n 
H 4 48  THR 48  43  43  THR THR L . n 
H 4 49  PRO 49  44  44  PRO PRO L . n 
H 4 50  ARG 50  45  45  ARG ARG L . n 
H 4 51  LEU 51  46  46  LEU LEU L . n 
H 4 52  LEU 52  47  47  LEU LEU L . n 
H 4 53  ILE 53  48  48  ILE ILE L . n 
H 4 54  HIS 54  49  49  HIS HIS L . n 
H 4 55  LEU 55  50  50  LEU LEU L . n 
H 4 56  ALA 56  51  51  ALA ALA L . n 
H 4 57  THR 57  52  52  THR THR L . n 
H 4 58  HIS 58  53  53  HIS HIS L . n 
H 4 59  ARG 59  54  54  ARG ARG L . n 
H 4 60  ALA 60  55  55  ALA ALA L . n 
H 4 61  SER 61  56  56  SER SER L . n 
H 4 62  GLY 62  57  57  GLY GLY L . n 
H 4 63  VAL 63  58  58  VAL VAL L . n 
H 4 64  PRO 64  59  59  PRO PRO L . n 
H 4 65  ASP 65  60  60  ASP ASP L . n 
H 4 66  ARG 66  61  61  ARG ARG L . n 
H 4 67  PHE 67  62  62  PHE PHE L . n 
H 4 68  SER 68  63  63  SER SER L . n 
H 4 69  GLY 69  64  64  GLY GLY L . n 
H 4 70  SER 70  65  65  SER SER L . n 
H 4 71  GLY 71  66  66  GLY GLY L . n 
H 4 72  SER 72  67  67  SER SER L . n 
H 4 73  GLY 73  68  68  GLY GLY L . n 
H 4 74  THR 74  69  69  THR THR L . n 
H 4 75  ASP 75  70  70  ASP ASP L . n 
H 4 76  PHE 76  71  71  PHE PHE L . n 
H 4 77  THR 77  72  72  THR THR L . n 
H 4 78  LEU 78  73  73  LEU LEU L . n 
H 4 79  LYS 79  74  74  LYS LYS L . n 
H 4 80  ILE 80  75  75  ILE ILE L . n 
H 4 81  SER 81  76  76  SER SER L . n 
H 4 82  ARG 82  77  77  ARG ARG L . n 
H 4 83  VAL 83  78  78  VAL VAL L . n 
H 4 84  GLU 84  79  79  GLU GLU L . n 
H 4 85  SER 85  80  80  SER SER L . n 
H 4 86  ASP 86  81  81  ASP ASP L . n 
H 4 87  ASP 87  82  82  ASP ASP L . n 
H 4 88  VAL 88  83  83  VAL VAL L . n 
H 4 89  GLY 89  84  84  GLY GLY L . n 
H 4 90  THR 90  85  85  THR THR L . n 
H 4 91  TYR 91  86  86  TYR TYR L . n 
H 4 92  TYR 92  87  87  TYR TYR L . n 
H 4 93  CYS 93  88  88  CYS CYS L . n 
H 4 94  MET 94  89  89  MET MET L . n 
H 4 95  GLN 95  90  90  GLN GLN L . n 
H 4 96  GLY 96  91  91  GLY GLY L . n 
H 4 97  LEU 97  92  92  LEU LEU L . n 
H 4 98  HIS 98  93  93  HIS HIS L . n 
H 4 99  SER 99  94  94  SER SER L . n 
H 4 100 PRO 100 95  95  PRO PRO L . n 
H 4 101 TRP 101 96  96  TRP TRP L . n 
H 4 102 THR 102 97  97  THR THR L . n 
H 4 103 PHE 103 98  98  PHE PHE L . n 
H 4 104 GLY 104 99  99  GLY GLY L . n 
H 4 105 GLN 105 100 100 GLN GLN L . n 
H 4 106 GLY 106 101 101 GLY GLY L . n 
H 4 107 THR 107 102 102 THR THR L . n 
H 4 108 LYS 108 103 103 LYS LYS L . n 
H 4 109 VAL 109 104 104 VAL VAL L . n 
H 4 110 GLU 110 105 105 GLU GLU L . n 
H 4 111 ILE 111 106 106 ILE ILE L . n 
H 4 112 LYS 112 107 107 LYS LYS L . n 
H 4 113 ARG 113 108 ?   ?   ?   L . n 
H 4 114 THR 114 109 ?   ?   ?   L . n 
H 4 115 VAL 115 110 ?   ?   ?   L . n 
H 4 116 ALA 116 111 ?   ?   ?   L . n 
H 4 117 ALA 117 112 ?   ?   ?   L . n 
H 4 118 PRO 118 113 ?   ?   ?   L . n 
H 4 119 SER 119 114 ?   ?   ?   L . n 
H 4 120 VAL 120 115 ?   ?   ?   L . n 
H 4 121 PHE 121 116 ?   ?   ?   L . n 
H 4 122 ILE 122 117 ?   ?   ?   L . n 
H 4 123 PHE 123 118 ?   ?   ?   L . n 
H 4 124 PRO 124 119 ?   ?   ?   L . n 
H 4 125 PRO 125 120 ?   ?   ?   L . n 
H 4 126 SER 126 121 ?   ?   ?   L . n 
H 4 127 ASP 127 122 ?   ?   ?   L . n 
H 4 128 GLU 128 123 ?   ?   ?   L . n 
H 4 129 GLN 129 124 ?   ?   ?   L . n 
H 4 130 LEU 130 125 ?   ?   ?   L . n 
H 4 131 LYS 131 126 ?   ?   ?   L . n 
H 4 132 SER 132 127 ?   ?   ?   L . n 
H 4 133 GLY 133 128 ?   ?   ?   L . n 
H 4 134 THR 134 129 ?   ?   ?   L . n 
H 4 135 ALA 135 130 ?   ?   ?   L . n 
H 4 136 SER 136 131 ?   ?   ?   L . n 
H 4 137 VAL 137 132 ?   ?   ?   L . n 
H 4 138 VAL 138 133 ?   ?   ?   L . n 
H 4 139 CYS 139 134 ?   ?   ?   L . n 
H 4 140 LEU 140 135 ?   ?   ?   L . n 
H 4 141 LEU 141 136 ?   ?   ?   L . n 
H 4 142 ASN 142 137 ?   ?   ?   L . n 
H 4 143 ASN 143 138 ?   ?   ?   L . n 
H 4 144 PHE 144 139 ?   ?   ?   L . n 
H 4 145 TYR 145 140 ?   ?   ?   L . n 
H 4 146 PRO 146 141 ?   ?   ?   L . n 
H 4 147 ARG 147 142 ?   ?   ?   L . n 
H 4 148 GLU 148 143 ?   ?   ?   L . n 
H 4 149 ALA 149 144 ?   ?   ?   L . n 
H 4 150 LYS 150 145 ?   ?   ?   L . n 
H 4 151 VAL 151 146 ?   ?   ?   L . n 
H 4 152 GLN 152 147 ?   ?   ?   L . n 
H 4 153 TRP 153 148 ?   ?   ?   L . n 
H 4 154 LYS 154 149 ?   ?   ?   L . n 
H 4 155 VAL 155 150 ?   ?   ?   L . n 
H 4 156 ASP 156 151 ?   ?   ?   L . n 
H 4 157 ASN 157 152 ?   ?   ?   L . n 
H 4 158 ALA 158 153 ?   ?   ?   L . n 
H 4 159 LEU 159 154 ?   ?   ?   L . n 
H 4 160 GLN 160 155 ?   ?   ?   L . n 
H 4 161 SER 161 156 ?   ?   ?   L . n 
H 4 162 GLY 162 157 ?   ?   ?   L . n 
H 4 163 ASN 163 158 ?   ?   ?   L . n 
H 4 164 SER 164 159 ?   ?   ?   L . n 
H 4 165 GLN 165 160 ?   ?   ?   L . n 
H 4 166 GLU 166 161 ?   ?   ?   L . n 
H 4 167 SER 167 162 ?   ?   ?   L . n 
H 4 168 VAL 168 163 ?   ?   ?   L . n 
H 4 169 THR 169 164 ?   ?   ?   L . n 
H 4 170 GLU 170 165 ?   ?   ?   L . n 
H 4 171 GLN 171 166 ?   ?   ?   L . n 
H 4 172 ASP 172 167 ?   ?   ?   L . n 
H 4 173 SER 173 168 ?   ?   ?   L . n 
H 4 174 LYS 174 169 ?   ?   ?   L . n 
H 4 175 ASP 175 170 ?   ?   ?   L . n 
H 4 176 SER 176 171 ?   ?   ?   L . n 
H 4 177 THR 177 172 ?   ?   ?   L . n 
H 4 178 TYR 178 173 ?   ?   ?   L . n 
H 4 179 SER 179 174 ?   ?   ?   L . n 
H 4 180 LEU 180 175 ?   ?   ?   L . n 
H 4 181 SER 181 176 ?   ?   ?   L . n 
H 4 182 SER 182 177 ?   ?   ?   L . n 
H 4 183 THR 183 178 ?   ?   ?   L . n 
H 4 184 LEU 184 179 ?   ?   ?   L . n 
H 4 185 THR 185 180 ?   ?   ?   L . n 
H 4 186 LEU 186 181 ?   ?   ?   L . n 
H 4 187 SER 187 182 ?   ?   ?   L . n 
H 4 188 LYS 188 183 ?   ?   ?   L . n 
H 4 189 ALA 189 184 ?   ?   ?   L . n 
H 4 190 ASP 190 185 ?   ?   ?   L . n 
H 4 191 TYR 191 186 ?   ?   ?   L . n 
H 4 192 GLU 192 187 ?   ?   ?   L . n 
H 4 193 LYS 193 188 ?   ?   ?   L . n 
H 4 194 HIS 194 189 ?   ?   ?   L . n 
H 4 195 LYS 195 190 ?   ?   ?   L . n 
H 4 196 VAL 196 191 ?   ?   ?   L . n 
H 4 197 TYR 197 192 ?   ?   ?   L . n 
H 4 198 ALA 198 193 ?   ?   ?   L . n 
H 4 199 CYS 199 194 ?   ?   ?   L . n 
H 4 200 GLU 200 195 ?   ?   ?   L . n 
H 4 201 VAL 201 196 ?   ?   ?   L . n 
H 4 202 THR 202 197 ?   ?   ?   L . n 
H 4 203 HIS 203 198 ?   ?   ?   L . n 
H 4 204 GLN 204 199 ?   ?   ?   L . n 
H 4 205 GLY 205 200 ?   ?   ?   L . n 
H 4 206 LEU 206 201 ?   ?   ?   L . n 
H 4 207 SER 207 202 ?   ?   ?   L . n 
H 4 208 SER 208 203 ?   ?   ?   L . n 
H 4 209 PRO 209 204 ?   ?   ?   L . n 
H 4 210 VAL 210 205 ?   ?   ?   L . n 
H 4 211 THR 211 206 ?   ?   ?   L . n 
H 4 212 LYS 212 207 ?   ?   ?   L . n 
H 4 213 SER 213 208 ?   ?   ?   L . n 
H 4 214 PHE 214 209 ?   ?   ?   L . n 
H 4 215 ASN 215 210 ?   ?   ?   L . n 
H 4 216 ARG 216 211 ?   ?   ?   L . n 
H 4 217 GLY 217 212 ?   ?   ?   L . n 
H 4 218 GLU 218 213 ?   ?   ?   L . n 
H 4 219 CYS 219 214 ?   ?   ?   L . n 
# 
_pdbx_contact_author.id                 1 
_pdbx_contact_author.email              pkwong@mail.nih.gov 
_pdbx_contact_author.name_first         Peter 
_pdbx_contact_author.name_last          Kwong 
_pdbx_contact_author.name_mi            D 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3560-232X 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
CC 15 NAG 1 601 601 NAG NAG E . 
DC 16 MAN 1 601 601 MAN MAN F . 
EC 15 NAG 1 602 602 NAG NAG F . 
FC 15 NAG 1 601 601 NAG NAG G . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB,TB,UB,VB,WB,XB,YB,ZB,AC,BC,CC,DC,EC,FC
;
# 
_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 
# 
_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       2022-11-16 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_software.citation_id            ? 
_software.classification         refinement 
_software.compiler_name          ? 
_software.compiler_version       ? 
_software.contact_author         ? 
_software.contact_author_email   ? 
_software.date                   ? 
_software.description            ? 
_software.dependencies           ? 
_software.hardware               ? 
_software.language               ? 
_software.location               ? 
_software.mods                   ? 
_software.name                   PHENIX 
_software.os                     ? 
_software.os_version             ? 
_software.type                   ? 
_software.version                1.20_4459: 
_software.pdbx_ordinal           1 
# 
_pdbx_entry_details.entry_id                 8DVD 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.has_ligand_of_interest   N 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8DVD 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                        1 
_em_3d_fitting_list.3d_fitting_id             1 
_em_3d_fitting_list.pdb_entry_id              6TYB 
_em_3d_fitting_list.pdb_chain_id              ? 
_em_3d_fitting_list.pdb_chain_residue_range   ? 
_em_3d_fitting_list.details                   ? 
_em_3d_fitting_list.chain_id                  ? 
_em_3d_fitting_list.chain_residue_range       ? 
# 
_em_3d_reconstruction.entry_id                    8DVD 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  4.12 
_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               61881 
_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       PBS 
_em_buffer.pH            7.4 
# 
_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                 'SIVmac239 SOS-2P in complex with PGT145' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4 
# 
_em_imaging.entry_id                        8DVD 
_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             2500 
_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            70 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        C-flat-1.2/1.3 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8DVD 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              90 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   293 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8DVD 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8DVD 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O3  KA NAG 1   ? ? O5  KA NAG 2   ? ? 1.93 
2  1 O3  NA NAG 1   ? ? O5  NA NAG 2   ? ? 2.05 
3  1 O3  e  NAG 1   ? ? O5  e  NAG 2   ? ? 2.06 
4  1 O3  2  NAG 1   ? ? O5  2  NAG 2   ? ? 2.06 
5  1 O3  T  NAG 2   ? ? O5  T  BMA 3   ? ? 2.10 
6  1 OG1 B  THR 606 ? ? O   G  VAL 36  ? ? 2.11 
7  1 O   G  THR 253 ? ? OH  G  TYR 479 ? ? 2.13 
8  1 O   E  TRP 460 ? ? O6  j  NAG 1   ? ? 2.13 
9  1 O3  JA NAG 2   ? ? O5  JA BMA 3   ? ? 2.16 
10 1 O3  o  NAG 2   ? ? O5  o  BMA 3   ? ? 2.16 
11 1 OH  E  TYR 290 ? ? OE1 E  GLU 344 ? ? 2.16 
12 1 O3  z  NAG 1   ? ? O5  z  NAG 2   ? ? 2.18 
13 1 N   B  LEU 537 ? ? OE2 C  GLU 654 ? ? 2.19 
14 1 O3  r  NAG 2   ? ? O2  r  BMA 3   ? ? 2.19 
15 1 O3  k  NAG 2   ? ? O5  k  BMA 3   ? ? 2.19 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_1             G 
_pdbx_validate_rmsd_angle.auth_comp_id_1             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_1              205 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_2             G 
_pdbx_validate_rmsd_angle.auth_comp_id_2             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_2              205 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             SG 
_pdbx_validate_rmsd_angle.auth_asym_id_3             G 
_pdbx_validate_rmsd_angle.auth_comp_id_3             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_3              205 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                124.92 
_pdbx_validate_rmsd_angle.angle_target_value         114.20 
_pdbx_validate_rmsd_angle.angle_deviation            10.72 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.10 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLN A 554 ? ? 69.32   -4.03   
2  1 ASN A 575 ? ? -79.01  -168.88 
3  1 PRO A 611 ? ? -71.24  -167.07 
4  1 ASN A 612 ? ? -34.77  126.75  
5  1 GLN B 554 ? ? 69.38   -4.58   
6  1 ASN B 575 ? ? -92.84  -63.98  
7  1 PRO B 611 ? ? -71.25  -169.01 
8  1 ASN B 612 ? ? -36.38  124.85  
9  1 THR C 538 ? ? 73.40   -0.53   
10 1 GLN C 554 ? ? 68.92   -3.11   
11 1 LEU C 576 ? ? -97.48  32.21   
12 1 PRO C 611 ? ? -72.15  -167.79 
13 1 ASN C 612 ? ? -35.38  125.79  
14 1 THR E 71  ? ? 74.68   -8.63   
15 1 ASN E 88  ? ? -90.60  53.31   
16 1 THR E 144 C ? 58.73   -129.33 
17 1 THR E 144 D ? 43.43   -147.49 
18 1 ALA E 144 N ? 54.75   -99.02  
19 1 ASP E 149 I ? 60.63   -122.83 
20 1 THR E 149 L ? 73.56   -6.50   
21 1 ASN E 160 ? ? -94.72  -62.49  
22 1 MET E 161 ? ? 56.90   70.19   
23 1 GLU E 203 ? ? -66.27  -179.82 
24 1 TYR E 209 ? ? 72.38   -3.58   
25 1 TRP E 258 ? ? 73.52   -8.21   
26 1 MET E 310 ? ? -80.41  46.03   
27 1 PHE E 333 ? ? 56.73   -95.20  
28 1 ARG E 354 ? ? 58.97   -162.17 
29 1 GLN E 405 ? ? 56.78   -136.67 
30 1 LYS E 429 ? ? -94.95  -69.05  
31 1 VAL E 430 ? ? -134.10 -60.13  
32 1 LYS E 432 ? ? 82.40   179.58  
33 1 GLN E 466 ? ? 60.03   66.39   
34 1 TYR E 504 ? ? 60.35   -159.99 
35 1 THR F 68  ? ? -130.79 -41.18  
36 1 THR F 71  ? ? 74.02   -7.15   
37 1 GLN F 73  ? ? -143.54 22.59   
38 1 ASN F 88  ? ? -94.11  52.49   
39 1 THR F 144 C ? 59.76   -130.30 
40 1 THR F 144 D ? 43.35   -147.42 
41 1 ALA F 144 N ? 61.78   68.61   
42 1 LYS F 144 O ? -59.93  178.20  
43 1 ASP F 149 I ? 57.46   -113.44 
44 1 THR F 149 L ? 71.21   -2.11   
45 1 GLN F 153 ? ? -145.46 20.46   
46 1 MET F 161 ? ? 58.98   74.03   
47 1 SER F 199 ? ? -171.20 144.67  
48 1 MET F 237 ? ? -56.41  108.71  
49 1 TRP F 258 ? ? 73.91   -7.97   
50 1 ASP F 279 ? ? -162.44 -166.68 
51 1 ILE F 309 ? ? -120.29 -55.53  
52 1 PHE F 333 ? ? 55.30   -97.44  
53 1 ARG F 354 ? ? 63.37   -155.68 
54 1 MET F 387 ? ? 72.42   -5.88   
55 1 LYS F 429 ? ? 61.78   -141.26 
56 1 THR F 450 ? ? -140.77 21.82   
57 1 GLN F 466 ? ? 60.03   64.62   
58 1 ASP F 485 ? ? -95.05  32.98   
59 1 TYR F 504 ? ? 60.76   -159.56 
60 1 THR G 68  ? ? 75.65   -4.51   
61 1 ASN G 88  ? ? -94.47  56.72   
62 1 LEU G 122 ? ? -78.42  23.02   
63 1 THR G 144 C ? 59.88   -128.87 
64 1 THR G 144 D ? 43.39   -147.29 
65 1 ASP G 149 I ? 58.69   -153.96 
66 1 THR G 149 L ? 72.67   -6.25   
67 1 GLN G 153 ? ? -162.74 114.73  
68 1 LYS G 165 ? ? -69.40  99.70   
69 1 ASP G 206 ? ? -69.06  -179.94 
70 1 TYR G 209 ? ? 72.63   -0.49   
71 1 MET G 237 ? ? -55.48  107.17  
72 1 TRP G 258 ? ? 72.01   -7.45   
73 1 THR G 269 ? ? -95.78  57.32   
74 1 MET G 310 ? ? -81.57  42.91   
75 1 PHE G 333 ? ? 52.45   -97.94  
76 1 PRO G 353 ? ? -49.37  161.56  
77 1 ARG G 354 ? ? 64.04   -159.73 
78 1 HIS G 428 ? ? 66.58   64.58   
79 1 LYS G 429 ? ? 102.48  -162.61 
80 1 TYR G 504 ? ? 59.86   -160.61 
81 1 TYS H 100 F ? -58.16  91.18   
82 1 SER L 27  A ? -95.90  58.82   
83 1 GLN L 27  C ? 58.96   1.36    
84 1 HIS L 27  D ? 56.17   -175.27 
85 1 SER L 27  E ? 179.87  -61.16  
86 1 ALA L 51  ? ? 73.03   -3.56   
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   CYS 
_pdbx_validate_peptide_omega.auth_asym_id_1   G 
_pdbx_validate_peptide_omega.auth_seq_id_1    119 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   VAL 
_pdbx_validate_peptide_omega.auth_asym_id_2   G 
_pdbx_validate_peptide_omega.auth_seq_id_2    120 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            -146.52 
# 
_pdbx_unobs_or_zero_occ_atoms.id               1 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num    1 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag     N 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag   1 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id     F 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id     MAN 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id      601 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code     ? 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id     O1 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id     ? 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id    DC 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id    MAN 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id     1 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id    O1 
# 
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 VAL 558 ? A VAL 46  
2   1 Y 1 A PRO 559 ? A PRO 47  
3   1 Y 1 A LYS 560 ? A LYS 48  
4   1 Y 1 A ARG 561 ? A ARG 49  
5   1 Y 1 A GLN 562 ? A GLN 50  
6   1 Y 1 A GLN 563 ? A GLN 51  
7   1 Y 1 A GLU 564 ? A GLU 52  
8   1 Y 1 A LEU 565 ? A LEU 53  
9   1 Y 1 A LEU 566 ? A LEU 54  
10  1 Y 1 A ARG 567 ? A ARG 55  
11  1 Y 1 A LEU 568 ? A LEU 56  
12  1 Y 1 A PRO 569 ? A PRO 57  
13  1 Y 1 A VAL 570 ? A VAL 58  
14  1 Y 1 A TRP 571 ? A TRP 59  
15  1 Y 1 B VAL 558 ? B VAL 46  
16  1 Y 1 B PRO 559 ? B PRO 47  
17  1 Y 1 B LYS 560 ? B LYS 48  
18  1 Y 1 B ARG 561 ? B ARG 49  
19  1 Y 1 B GLN 562 ? B GLN 50  
20  1 Y 1 B GLN 563 ? B GLN 51  
21  1 Y 1 B GLU 564 ? B GLU 52  
22  1 Y 1 B LEU 565 ? B LEU 53  
23  1 Y 1 B LEU 566 ? B LEU 54  
24  1 Y 1 B ARG 567 ? B ARG 55  
25  1 Y 1 B LEU 568 ? B LEU 56  
26  1 Y 1 B PRO 569 ? B PRO 57  
27  1 Y 1 B VAL 570 ? B VAL 58  
28  1 Y 1 C VAL 558 ? C VAL 46  
29  1 Y 1 C PRO 559 ? C PRO 47  
30  1 Y 1 C LYS 560 ? C LYS 48  
31  1 Y 1 C ARG 561 ? C ARG 49  
32  1 Y 1 C GLN 562 ? C GLN 50  
33  1 Y 1 C GLN 563 ? C GLN 51  
34  1 Y 1 C GLU 564 ? C GLU 52  
35  1 Y 1 C LEU 565 ? C LEU 53  
36  1 Y 1 C LEU 566 ? C LEU 54  
37  1 Y 1 C ARG 567 ? C ARG 55  
38  1 Y 1 C LEU 568 ? C LEU 56  
39  1 Y 1 C PRO 569 ? C PRO 57  
40  1 Y 1 C VAL 570 ? C VAL 58  
41  1 Y 1 E THR 506 ? D THR 495 
42  1 Y 1 E GLY 507 ? D GLY 496 
43  1 Y 1 E GLY 508 ? D GLY 497 
44  1 Y 1 E THR 509 ? D THR 498 
45  1 Y 1 E SER 510 ? D SER 499 
46  1 Y 1 E ARG 511 ? D ARG 500 
47  1 Y 1 F THR 506 ? E THR 495 
48  1 Y 1 F GLY 507 ? E GLY 496 
49  1 Y 1 F GLY 508 ? E GLY 497 
50  1 Y 1 F THR 509 ? E THR 498 
51  1 Y 1 F SER 510 ? E SER 499 
52  1 Y 1 F ARG 511 ? E ARG 500 
53  1 Y 1 G THR 506 ? F THR 495 
54  1 Y 1 G GLY 507 ? F GLY 496 
55  1 Y 1 G GLY 508 ? F GLY 497 
56  1 Y 1 G THR 509 ? F THR 498 
57  1 Y 1 G SER 510 ? F SER 499 
58  1 Y 1 G ARG 511 ? F ARG 500 
59  1 Y 1 H ALA 119 ? G ALA 141 
60  1 Y 1 H SER 120 ? G SER 142 
61  1 Y 1 H THR 121 ? G THR 143 
62  1 Y 1 H LYS 122 ? G LYS 144 
63  1 Y 1 H GLY 123 ? G GLY 145 
64  1 Y 1 H PRO 124 ? G PRO 146 
65  1 Y 1 H SER 125 ? G SER 147 
66  1 Y 1 H VAL 126 ? G VAL 148 
67  1 Y 1 H PHE 127 ? G PHE 149 
68  1 Y 1 H PRO 128 ? G PRO 150 
69  1 Y 1 H LEU 129 ? G LEU 151 
70  1 Y 1 H ALA 130 ? G ALA 152 
71  1 Y 1 H PRO 131 ? G PRO 153 
72  1 Y 1 H SER 132 ? G SER 154 
73  1 Y 1 H SER 133 ? G SER 155 
74  1 Y 1 H LYS 134 ? G LYS 156 
75  1 Y 1 H SER 135 ? G SER 157 
76  1 Y 1 H THR 136 ? G THR 158 
77  1 Y 1 H SER 137 ? G SER 159 
78  1 Y 1 H GLY 138 ? G GLY 160 
79  1 Y 1 H GLY 139 ? G GLY 161 
80  1 Y 1 H THR 140 ? G THR 162 
81  1 Y 1 H ALA 141 ? G ALA 163 
82  1 Y 1 H ALA 142 ? G ALA 164 
83  1 Y 1 H LEU 143 ? G LEU 165 
84  1 Y 1 H GLY 144 ? G GLY 166 
85  1 Y 1 H CYS 145 ? G CYS 167 
86  1 Y 1 H LEU 146 ? G LEU 168 
87  1 Y 1 H VAL 147 ? G VAL 169 
88  1 Y 1 H LYS 148 ? G LYS 170 
89  1 Y 1 H ASP 149 ? G ASP 171 
90  1 Y 1 H TYR 150 ? G TYR 172 
91  1 Y 1 H PHE 151 ? G PHE 173 
92  1 Y 1 H PRO 152 ? G PRO 174 
93  1 Y 1 H GLU 153 ? G GLU 175 
94  1 Y 1 H PRO 154 ? G PRO 176 
95  1 Y 1 H VAL 155 ? G VAL 177 
96  1 Y 1 H THR 156 ? G THR 178 
97  1 Y 1 H VAL 157 ? G VAL 179 
98  1 Y 1 H SER 158 ? G SER 180 
99  1 Y 1 H TRP 159 ? G TRP 181 
100 1 Y 1 H ASN 160 ? G ASN 182 
101 1 Y 1 H SER 161 ? G SER 183 
102 1 Y 1 H GLY 162 ? G GLY 184 
103 1 Y 1 H ALA 163 ? G ALA 185 
104 1 Y 1 H LEU 164 ? G LEU 186 
105 1 Y 1 H THR 165 ? G THR 187 
106 1 Y 1 H SER 166 ? G SER 188 
107 1 Y 1 H GLY 167 ? G GLY 189 
108 1 Y 1 H VAL 168 ? G VAL 190 
109 1 Y 1 H HIS 169 ? G HIS 191 
110 1 Y 1 H THR 170 ? G THR 192 
111 1 Y 1 H PHE 171 ? G PHE 193 
112 1 Y 1 H PRO 172 ? G PRO 194 
113 1 Y 1 H ALA 173 ? G ALA 195 
114 1 Y 1 H VAL 174 ? G VAL 196 
115 1 Y 1 H LEU 175 ? G LEU 197 
116 1 Y 1 H GLN 176 ? G GLN 198 
117 1 Y 1 H SER 177 ? G SER 199 
118 1 Y 1 H SER 178 ? G SER 200 
119 1 Y 1 H GLY 179 ? G GLY 201 
120 1 Y 1 H LEU 180 ? G LEU 202 
121 1 Y 1 H TYR 181 ? G TYR 203 
122 1 Y 1 H SER 182 ? G SER 204 
123 1 Y 1 H LEU 183 ? G LEU 205 
124 1 Y 1 H SER 184 ? G SER 206 
125 1 Y 1 H SER 185 ? G SER 207 
126 1 Y 1 H VAL 186 ? G VAL 208 
127 1 Y 1 H VAL 187 ? G VAL 209 
128 1 Y 1 H THR 188 ? G THR 210 
129 1 Y 1 H VAL 189 ? G VAL 211 
130 1 Y 1 H PRO 190 ? G PRO 212 
131 1 Y 1 H SER 191 ? G SER 213 
132 1 Y 1 H SER 192 ? G SER 214 
133 1 Y 1 H SER 193 ? G SER 215 
134 1 Y 1 H LEU 194 ? G LEU 216 
135 1 Y 1 H GLY 195 ? G GLY 217 
136 1 Y 1 H THR 196 ? G THR 218 
137 1 Y 1 H GLN 197 ? G GLN 219 
138 1 Y 1 H THR 198 ? G THR 220 
139 1 Y 1 H TYR 199 ? G TYR 221 
140 1 Y 1 H ILE 200 ? G ILE 222 
141 1 Y 1 H CYS 201 ? G CYS 223 
142 1 Y 1 H ASN 202 ? G ASN 224 
143 1 Y 1 H VAL 203 ? G VAL 225 
144 1 Y 1 H ASN 204 ? G ASN 226 
145 1 Y 1 H HIS 205 ? G HIS 227 
146 1 Y 1 H LYS 206 ? G LYS 228 
147 1 Y 1 H PRO 207 ? G PRO 229 
148 1 Y 1 H SER 208 ? G SER 230 
149 1 Y 1 H ASN 209 ? G ASN 231 
150 1 Y 1 H THR 210 ? G THR 232 
151 1 Y 1 H LYS 211 ? G LYS 233 
152 1 Y 1 H VAL 212 ? G VAL 234 
153 1 Y 1 H ASP 213 ? G ASP 235 
154 1 Y 1 H LYS 214 ? G LYS 236 
155 1 Y 1 H LYS 215 ? G LYS 237 
156 1 Y 1 H VAL 216 ? G VAL 238 
157 1 Y 1 H GLU 217 ? G GLU 239 
158 1 Y 1 H PRO 218 ? G PRO 240 
159 1 Y 1 H LYS 219 ? G LYS 241 
160 1 Y 1 H SER 220 ? G SER 242 
161 1 Y 1 H CYS 221 ? G CYS 243 
162 1 Y 1 H ASP 222 ? G ASP 244 
163 1 Y 1 L GLU 1   ? H GLU 1   
164 1 Y 1 L ARG 108 ? H ARG 113 
165 1 Y 1 L THR 109 ? H THR 114 
166 1 Y 1 L VAL 110 ? H VAL 115 
167 1 Y 1 L ALA 111 ? H ALA 116 
168 1 Y 1 L ALA 112 ? H ALA 117 
169 1 Y 1 L PRO 113 ? H PRO 118 
170 1 Y 1 L SER 114 ? H SER 119 
171 1 Y 1 L VAL 115 ? H VAL 120 
172 1 Y 1 L PHE 116 ? H PHE 121 
173 1 Y 1 L ILE 117 ? H ILE 122 
174 1 Y 1 L PHE 118 ? H PHE 123 
175 1 Y 1 L PRO 119 ? H PRO 124 
176 1 Y 1 L PRO 120 ? H PRO 125 
177 1 Y 1 L SER 121 ? H SER 126 
178 1 Y 1 L ASP 122 ? H ASP 127 
179 1 Y 1 L GLU 123 ? H GLU 128 
180 1 Y 1 L GLN 124 ? H GLN 129 
181 1 Y 1 L LEU 125 ? H LEU 130 
182 1 Y 1 L LYS 126 ? H LYS 131 
183 1 Y 1 L SER 127 ? H SER 132 
184 1 Y 1 L GLY 128 ? H GLY 133 
185 1 Y 1 L THR 129 ? H THR 134 
186 1 Y 1 L ALA 130 ? H ALA 135 
187 1 Y 1 L SER 131 ? H SER 136 
188 1 Y 1 L VAL 132 ? H VAL 137 
189 1 Y 1 L VAL 133 ? H VAL 138 
190 1 Y 1 L CYS 134 ? H CYS 139 
191 1 Y 1 L LEU 135 ? H LEU 140 
192 1 Y 1 L LEU 136 ? H LEU 141 
193 1 Y 1 L ASN 137 ? H ASN 142 
194 1 Y 1 L ASN 138 ? H ASN 143 
195 1 Y 1 L PHE 139 ? H PHE 144 
196 1 Y 1 L TYR 140 ? H TYR 145 
197 1 Y 1 L PRO 141 ? H PRO 146 
198 1 Y 1 L ARG 142 ? H ARG 147 
199 1 Y 1 L GLU 143 ? H GLU 148 
200 1 Y 1 L ALA 144 ? H ALA 149 
201 1 Y 1 L LYS 145 ? H LYS 150 
202 1 Y 1 L VAL 146 ? H VAL 151 
203 1 Y 1 L GLN 147 ? H GLN 152 
204 1 Y 1 L TRP 148 ? H TRP 153 
205 1 Y 1 L LYS 149 ? H LYS 154 
206 1 Y 1 L VAL 150 ? H VAL 155 
207 1 Y 1 L ASP 151 ? H ASP 156 
208 1 Y 1 L ASN 152 ? H ASN 157 
209 1 Y 1 L ALA 153 ? H ALA 158 
210 1 Y 1 L LEU 154 ? H LEU 159 
211 1 Y 1 L GLN 155 ? H GLN 160 
212 1 Y 1 L SER 156 ? H SER 161 
213 1 Y 1 L GLY 157 ? H GLY 162 
214 1 Y 1 L ASN 158 ? H ASN 163 
215 1 Y 1 L SER 159 ? H SER 164 
216 1 Y 1 L GLN 160 ? H GLN 165 
217 1 Y 1 L GLU 161 ? H GLU 166 
218 1 Y 1 L SER 162 ? H SER 167 
219 1 Y 1 L VAL 163 ? H VAL 168 
220 1 Y 1 L THR 164 ? H THR 169 
221 1 Y 1 L GLU 165 ? H GLU 170 
222 1 Y 1 L GLN 166 ? H GLN 171 
223 1 Y 1 L ASP 167 ? H ASP 172 
224 1 Y 1 L SER 168 ? H SER 173 
225 1 Y 1 L LYS 169 ? H LYS 174 
226 1 Y 1 L ASP 170 ? H ASP 175 
227 1 Y 1 L SER 171 ? H SER 176 
228 1 Y 1 L THR 172 ? H THR 177 
229 1 Y 1 L TYR 173 ? H TYR 178 
230 1 Y 1 L SER 174 ? H SER 179 
231 1 Y 1 L LEU 175 ? H LEU 180 
232 1 Y 1 L SER 176 ? H SER 181 
233 1 Y 1 L SER 177 ? H SER 182 
234 1 Y 1 L THR 178 ? H THR 183 
235 1 Y 1 L LEU 179 ? H LEU 184 
236 1 Y 1 L THR 180 ? H THR 185 
237 1 Y 1 L LEU 181 ? H LEU 186 
238 1 Y 1 L SER 182 ? H SER 187 
239 1 Y 1 L LYS 183 ? H LYS 188 
240 1 Y 1 L ALA 184 ? H ALA 189 
241 1 Y 1 L ASP 185 ? H ASP 190 
242 1 Y 1 L TYR 186 ? H TYR 191 
243 1 Y 1 L GLU 187 ? H GLU 192 
244 1 Y 1 L LYS 188 ? H LYS 193 
245 1 Y 1 L HIS 189 ? H HIS 194 
246 1 Y 1 L LYS 190 ? H LYS 195 
247 1 Y 1 L VAL 191 ? H VAL 196 
248 1 Y 1 L TYR 192 ? H TYR 197 
249 1 Y 1 L ALA 193 ? H ALA 198 
250 1 Y 1 L CYS 194 ? H CYS 199 
251 1 Y 1 L GLU 195 ? H GLU 200 
252 1 Y 1 L VAL 196 ? H VAL 201 
253 1 Y 1 L THR 197 ? H THR 202 
254 1 Y 1 L HIS 198 ? H HIS 203 
255 1 Y 1 L GLN 199 ? H GLN 204 
256 1 Y 1 L GLY 200 ? H GLY 205 
257 1 Y 1 L LEU 201 ? H LEU 206 
258 1 Y 1 L SER 202 ? H SER 207 
259 1 Y 1 L SER 203 ? H SER 208 
260 1 Y 1 L PRO 204 ? H PRO 209 
261 1 Y 1 L VAL 205 ? H VAL 210 
262 1 Y 1 L THR 206 ? H THR 211 
263 1 Y 1 L LYS 207 ? H LYS 212 
264 1 Y 1 L SER 208 ? H SER 213 
265 1 Y 1 L PHE 209 ? H PHE 214 
266 1 Y 1 L ASN 210 ? H ASN 215 
267 1 Y 1 L ARG 211 ? H ARG 216 
268 1 Y 1 L GLY 212 ? H GLY 217 
269 1 Y 1 L GLU 213 ? H GLU 218 
270 1 Y 1 L CYS 214 ? H CYS 219 
# 
_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_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_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          11723 
_em_entity_assembly_naturalsource.organism             'Simian immunodeficiency virus' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   1 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_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               2 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         51.15 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'GATAN K3 (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                    1 
_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 
'CRYSTALLOGRAPHY MERGING'       ? 1  1 1 1 ?         ?    
'IMAGE ACQUISITION'             ? 2  ? ? 1 Leginon   ?    
MASKING                         ? 3  ? ? ? ?         ?    
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC ?    
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ?    
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ?    
'MODEL FITTING'                 ? 7  ? 1 ? ?         ?    
OTHER                           ? 8  ? ? ? ?         ?    
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? ?         ?    
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? ?         ?    
CLASSIFICATION                  ? 11 1 ? ? cryoSPARC 2.12 
RECONSTRUCTION                  ? 12 1 ? ? cryoSPARC 3.3  
'MODEL REFINEMENT'              ? 13 ? 1 ? PHENIX    ?    
'PARTICLE SELECTION'            ? 14 1 1 1 ?         ?    
'VOLUME SELECTION'              ? 15 1 1 1 ?         ?    
'SERIES ALIGNMENT'              ? 16 1 1 1 ?         ?    
'MOLECULAR REPLACEMENT'         ? 17 1 1 1 ?         ?    
'LATTICE DISTORTION CORRECTION' ? 18 1 1 1 ?         ?    
'SYMMETRY DETERMINATION'        ? 19 1 1 1 ?         ?    
# 
_em_specimen.concentration           1.0 
_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 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM103310 1 
'Other private'                                                                            ?               
'Simons Foundation (SF349247)' 2 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
I  5  NAG 1 D  NAG 1 D  NAG 1 n 
I  5  NAG 2 D  NAG 2 D  NAG 2 n 
I  5  BMA 3 D  BMA 3 D  BMA 3 n 
I  5  MAN 4 D  MAN 4 D  MAN 4 n 
J  5  NAG 1 I  NAG 1 I  NAG 1 n 
J  5  NAG 2 I  NAG 2 I  NAG 2 n 
J  5  BMA 3 I  BMA 3 I  BMA 3 n 
J  5  MAN 4 I  MAN 4 I  MAN 4 n 
K  6  NAG 1 J  NAG 1 J  NAG 1 n 
K  6  NAG 2 J  NAG 2 J  NAG 2 n 
K  6  BMA 3 J  BMA 3 J  BMA 3 n 
L  5  NAG 1 K  NAG 1 K  NAG 1 n 
L  5  NAG 2 K  NAG 2 K  NAG 2 n 
L  5  BMA 3 K  BMA 3 K  BMA 3 n 
L  5  MAN 4 K  MAN 4 K  MAN 4 n 
M  7  NAG 1 M  NAG 1 M  NAG 1 n 
M  7  NAG 2 M  NAG 2 M  NAG 2 n 
M  7  BMA 3 M  BMA 3 M  BMA 3 n 
M  7  MAN 4 M  MAN 4 M  MAN 4 n 
M  7  MAN 5 M  MAN 5 M  MAN 5 n 
N  6  NAG 1 N  NAG 1 N  NAG 1 n 
N  6  NAG 2 N  NAG 2 N  NAG 2 n 
N  6  BMA 3 N  BMA 3 N  BMA 3 n 
O  5  NAG 1 O  NAG 1 O  NAG 1 n 
O  5  NAG 2 O  NAG 2 O  NAG 2 n 
O  5  BMA 3 O  BMA 3 O  BMA 3 n 
O  5  MAN 4 O  MAN 4 O  MAN 4 n 
P  7  NAG 1 P  NAG 1 P  NAG 1 n 
P  7  NAG 2 P  NAG 2 P  NAG 2 n 
P  7  BMA 3 P  BMA 3 P  BMA 3 n 
P  7  MAN 4 P  MAN 4 P  MAN 4 n 
P  7  MAN 5 P  MAN 5 P  MAN 5 n 
Q  6  NAG 1 Q  NAG 1 Q  NAG 1 n 
Q  6  NAG 2 Q  NAG 2 Q  NAG 2 n 
Q  6  BMA 3 Q  BMA 3 Q  BMA 3 n 
R  6  NAG 1 R  NAG 1 R  NAG 1 n 
R  6  NAG 2 R  NAG 2 R  NAG 2 n 
R  6  BMA 3 R  BMA 3 R  BMA 3 n 
S  8  NAG 1 S  NAG 1 S  NAG 1 n 
S  8  NAG 2 S  NAG 2 S  NAG 2 n 
T  7  NAG 1 T  NAG 1 T  NAG 1 n 
T  7  NAG 2 T  NAG 2 T  NAG 2 n 
T  7  BMA 3 T  BMA 3 T  BMA 3 n 
T  7  MAN 4 T  MAN 4 T  MAN 4 n 
T  7  MAN 5 T  MAN 5 T  MAN 5 n 
U  6  NAG 1 U  NAG 1 U  NAG 1 n 
U  6  NAG 2 U  NAG 2 U  NAG 2 n 
U  6  BMA 3 U  BMA 3 U  BMA 3 n 
V  5  NAG 1 V  NAG 1 V  NAG 1 n 
V  5  NAG 2 V  NAG 2 V  NAG 2 n 
V  5  BMA 3 V  BMA 3 V  BMA 3 n 
V  5  MAN 4 V  MAN 4 V  MAN 4 n 
W  5  NAG 1 W  NAG 1 W  NAG 1 n 
W  5  NAG 2 W  NAG 2 W  NAG 2 n 
W  5  BMA 3 W  BMA 3 W  BMA 3 n 
W  5  MAN 4 W  MAN 4 W  MAN 4 n 
X  7  NAG 1 X  NAG 1 X  NAG 1 n 
X  7  NAG 2 X  NAG 2 X  NAG 2 n 
X  7  BMA 3 X  BMA 3 X  BMA 3 n 
X  7  MAN 4 X  MAN 4 X  MAN 4 n 
X  7  MAN 5 X  MAN 5 X  MAN 5 n 
Y  9  NAG 1 Y  NAG 1 Y  NAG 1 n 
Y  9  NAG 2 Y  NAG 2 Y  NAG 2 n 
Y  9  BMA 3 Y  BMA 3 Y  BMA 3 n 
Y  9  MAN 4 Y  MAN 4 Y  MAN 4 n 
Y  9  MAN 5 Y  MAN 5 Y  MAN 5 n 
Y  9  MAN 6 Y  MAN 6 Y  MAN 6 n 
Z  6  NAG 1 Z  NAG 1 Z  NAG 1 n 
Z  6  NAG 2 Z  NAG 2 Z  NAG 2 n 
Z  6  BMA 3 Z  BMA 3 Z  BMA 3 n 
AA 7  NAG 1 a  NAG 1 a  NAG 1 n 
AA 7  NAG 2 a  NAG 2 a  NAG 2 n 
AA 7  BMA 3 a  BMA 3 a  BMA 3 n 
AA 7  MAN 4 a  MAN 4 a  MAN 4 n 
AA 7  MAN 5 a  MAN 5 a  MAN 5 n 
BA 6  NAG 1 b  NAG 1 b  NAG 1 n 
BA 6  NAG 2 b  NAG 2 b  NAG 2 n 
BA 6  BMA 3 b  BMA 3 b  BMA 3 n 
CA 10 NAG 1 c  NAG 1 c  NAG 1 n 
CA 10 NAG 2 c  NAG 2 c  NAG 2 n 
CA 10 BMA 3 c  BMA 3 c  BMA 3 n 
CA 10 MAN 4 c  MAN 4 c  MAN 4 n 
CA 10 MAN 5 c  MAN 5 c  MAN 5 n 
CA 10 MAN 6 c  MAN 6 c  MAN 6 n 
CA 10 MAN 7 c  MAN 7 c  MAN 7 n 
CA 10 MAN 8 c  MAN 8 c  MAN 8 n 
DA 5  NAG 1 d  NAG 1 d  NAG 1 n 
DA 5  NAG 2 d  NAG 2 d  NAG 2 n 
DA 5  BMA 3 d  BMA 3 d  BMA 3 n 
DA 5  MAN 4 d  MAN 4 d  MAN 4 n 
EA 11 NAG 1 e  NAG 1 e  NAG 1 n 
EA 11 NAG 2 e  NAG 2 e  NAG 2 n 
EA 11 BMA 3 e  BMA 3 e  BMA 3 n 
EA 11 MAN 4 e  MAN 4 e  MAN 4 n 
EA 11 MAN 5 e  MAN 5 e  MAN 5 n 
EA 11 MAN 6 e  MAN 6 e  MAN 6 n 
EA 11 MAN 7 e  MAN 7 e  MAN 7 n 
EA 11 MAN 8 e  MAN 8 e  MAN 8 n 
FA 11 NAG 1 f  NAG 1 f  NAG 1 n 
FA 11 NAG 2 f  NAG 2 f  NAG 2 n 
FA 11 BMA 3 f  BMA 3 f  BMA 3 n 
FA 11 MAN 4 f  MAN 4 f  MAN 4 n 
FA 11 MAN 5 f  MAN 5 f  MAN 5 n 
FA 11 MAN 6 f  MAN 6 f  MAN 6 n 
FA 11 MAN 7 f  MAN 7 f  MAN 7 n 
FA 11 MAN 8 f  MAN 8 f  MAN 8 n 
GA 5  NAG 1 g  NAG 1 g  NAG 1 n 
GA 5  NAG 2 g  NAG 2 g  NAG 2 n 
GA 5  BMA 3 g  BMA 3 g  BMA 3 n 
GA 5  MAN 4 g  MAN 4 g  MAN 4 n 
HA 8  NAG 1 h  NAG 1 h  NAG 1 n 
HA 8  NAG 2 h  NAG 2 h  NAG 2 n 
IA 8  NAG 1 i  NAG 1 i  NAG 1 n 
IA 8  NAG 2 i  NAG 2 i  NAG 2 n 
JA 7  NAG 1 j  NAG 1 j  NAG 1 n 
JA 7  NAG 2 j  NAG 2 j  NAG 2 n 
JA 7  BMA 3 j  BMA 3 j  BMA 3 n 
JA 7  MAN 4 j  MAN 4 j  MAN 4 n 
JA 7  MAN 5 j  MAN 5 j  MAN 5 n 
KA 6  NAG 1 k  NAG 1 k  NAG 1 n 
KA 6  NAG 2 k  NAG 2 k  NAG 2 n 
KA 6  BMA 3 k  BMA 3 k  BMA 3 n 
LA 6  NAG 1 l  NAG 1 l  NAG 1 n 
LA 6  NAG 2 l  NAG 2 l  NAG 2 n 
LA 6  BMA 3 l  BMA 3 l  BMA 3 n 
MA 5  NAG 1 m  NAG 1 m  NAG 1 n 
MA 5  NAG 2 m  NAG 2 m  NAG 2 n 
MA 5  BMA 3 m  BMA 3 m  BMA 3 n 
MA 5  MAN 4 m  MAN 4 m  MAN 4 n 
NA 8  NAG 1 n  NAG 1 n  NAG 1 n 
NA 8  NAG 2 n  NAG 2 n  NAG 2 n 
OA 7  NAG 1 o  NAG 1 o  NAG 1 n 
OA 7  NAG 2 o  NAG 2 o  NAG 2 n 
OA 7  BMA 3 o  BMA 3 o  BMA 3 n 
OA 7  MAN 4 o  MAN 4 o  MAN 4 n 
OA 7  MAN 5 o  MAN 5 o  MAN 5 n 
PA 8  NAG 1 p  NAG 1 p  NAG 1 n 
PA 8  NAG 2 p  NAG 2 p  NAG 2 n 
QA 5  NAG 1 q  NAG 1 q  NAG 1 n 
QA 5  NAG 2 q  NAG 2 q  NAG 2 n 
QA 5  BMA 3 q  BMA 3 q  BMA 3 n 
QA 5  MAN 4 q  MAN 4 q  MAN 4 n 
RA 5  NAG 1 r  NAG 1 r  NAG 1 n 
RA 5  NAG 2 r  NAG 2 r  NAG 2 n 
RA 5  BMA 3 r  BMA 3 r  BMA 3 n 
RA 5  MAN 4 r  MAN 4 r  MAN 4 n 
SA 7  NAG 1 s  NAG 1 s  NAG 1 n 
SA 7  NAG 2 s  NAG 2 s  NAG 2 n 
SA 7  BMA 3 s  BMA 3 s  BMA 3 n 
SA 7  MAN 4 s  MAN 4 s  MAN 4 n 
SA 7  MAN 5 s  MAN 5 s  MAN 5 n 
TA 9  NAG 1 t  NAG 1 t  NAG 1 n 
TA 9  NAG 2 t  NAG 2 t  NAG 2 n 
TA 9  BMA 3 t  BMA 3 t  BMA 3 n 
TA 9  MAN 4 t  MAN 4 t  MAN 4 n 
TA 9  MAN 5 t  MAN 5 t  MAN 5 n 
TA 9  MAN 6 t  MAN 6 t  MAN 6 n 
UA 12 NAG 1 u  NAG 1 u  NAG 1 n 
UA 12 NAG 2 u  NAG 2 u  NAG 2 n 
UA 12 BMA 3 u  BMA 3 u  BMA 3 n 
UA 12 MAN 4 u  MAN 4 u  MAN 4 n 
VA 7  NAG 1 v  NAG 1 v  NAG 1 n 
VA 7  NAG 2 v  NAG 2 v  NAG 2 n 
VA 7  BMA 3 v  BMA 3 v  BMA 3 n 
VA 7  MAN 4 v  MAN 4 v  MAN 4 n 
VA 7  MAN 5 v  MAN 5 v  MAN 5 n 
WA 6  NAG 1 w  NAG 1 w  NAG 1 n 
WA 6  NAG 2 w  NAG 2 w  NAG 2 n 
WA 6  BMA 3 w  BMA 3 w  BMA 3 n 
XA 13 NAG 1 x  NAG 1 x  NAG 1 n 
XA 13 NAG 2 x  NAG 2 x  NAG 2 n 
XA 13 BMA 3 x  BMA 3 x  BMA 3 n 
XA 13 MAN 4 x  MAN 4 x  MAN 4 n 
XA 13 MAN 5 x  MAN 5 x  MAN 5 n 
XA 13 MAN 6 x  MAN 6 x  MAN 6 n 
XA 13 MAN 7 x  MAN 7 x  MAN 7 n 
YA 5  NAG 1 y  NAG 1 y  NAG 1 n 
YA 5  NAG 2 y  NAG 2 y  NAG 2 n 
YA 5  BMA 3 y  BMA 3 y  BMA 3 n 
YA 5  MAN 4 y  MAN 4 y  MAN 4 n 
ZA 14 NAG 1 z  NAG 1 z  NAG 1 n 
ZA 14 NAG 2 z  NAG 2 z  NAG 2 n 
ZA 14 BMA 3 z  BMA 3 z  BMA 3 n 
ZA 14 MAN 4 z  MAN 4 z  MAN 4 n 
ZA 14 MAN 5 z  MAN 5 z  MAN 5 n 
ZA 14 MAN 6 z  MAN 6 z  MAN 6 n 
ZA 14 MAN 7 z  MAN 7 z  MAN 7 n 
AB 7  NAG 1 0  NAG 1 0  NAG 1 n 
AB 7  NAG 2 0  NAG 2 0  NAG 2 n 
AB 7  BMA 3 0  BMA 3 0  BMA 3 n 
AB 7  MAN 4 0  MAN 4 0  MAN 4 n 
AB 7  MAN 5 0  MAN 5 0  MAN 5 n 
BB 6  NAG 1 1  NAG 1 1  NAG 1 n 
BB 6  NAG 2 1  NAG 2 1  NAG 2 n 
BB 6  BMA 3 1  BMA 3 1  BMA 3 n 
CB 8  NAG 1 2  NAG 1 2  NAG 1 n 
CB 8  NAG 2 2  NAG 2 2  NAG 2 n 
DB 8  NAG 1 3  NAG 1 3  NAG 1 n 
DB 8  NAG 2 3  NAG 2 3  NAG 2 n 
EB 7  NAG 1 4  NAG 1 4  NAG 1 n 
EB 7  NAG 2 4  NAG 2 4  NAG 2 n 
EB 7  BMA 3 4  BMA 3 4  BMA 3 n 
EB 7  MAN 4 4  MAN 4 4  MAN 4 n 
EB 7  MAN 5 4  MAN 5 4  MAN 5 n 
FB 5  NAG 1 5  NAG 1 5  NAG 1 n 
FB 5  NAG 2 5  NAG 2 5  NAG 2 n 
FB 5  BMA 3 5  BMA 3 5  BMA 3 n 
FB 5  MAN 4 5  MAN 4 5  MAN 4 n 
GB 6  NAG 1 6  NAG 1 6  NAG 1 n 
GB 6  NAG 2 6  NAG 2 6  NAG 2 n 
GB 6  BMA 3 6  BMA 3 6  BMA 3 n 
HB 5  NAG 1 7  NAG 1 7  NAG 1 n 
HB 5  NAG 2 7  NAG 2 7  NAG 2 n 
HB 5  BMA 3 7  BMA 3 7  BMA 3 n 
HB 5  MAN 4 7  MAN 4 7  MAN 4 n 
IB 8  NAG 1 8  NAG 1 8  NAG 1 n 
IB 8  NAG 2 8  NAG 2 8  NAG 2 n 
JB 7  NAG 1 9  NAG 1 9  NAG 1 n 
JB 7  NAG 2 9  NAG 2 9  NAG 2 n 
JB 7  BMA 3 9  BMA 3 9  BMA 3 n 
JB 7  MAN 4 9  MAN 4 9  MAN 4 n 
JB 7  MAN 5 9  MAN 5 9  MAN 5 n 
KB 8  NAG 1 AA NAG 1 AA NAG 1 n 
KB 8  NAG 2 AA NAG 2 AA NAG 2 n 
LB 5  NAG 1 BA NAG 1 BA NAG 1 n 
LB 5  NAG 2 BA NAG 2 BA NAG 2 n 
LB 5  BMA 3 BA BMA 3 BA BMA 3 n 
LB 5  MAN 4 BA MAN 4 BA MAN 4 n 
MB 5  NAG 1 CA NAG 1 CA NAG 1 n 
MB 5  NAG 2 CA NAG 2 CA NAG 2 n 
MB 5  BMA 3 CA BMA 3 CA BMA 3 n 
MB 5  MAN 4 CA MAN 4 CA MAN 4 n 
NB 7  NAG 1 DA NAG 1 DA NAG 1 n 
NB 7  NAG 2 DA NAG 2 DA NAG 2 n 
NB 7  BMA 3 DA BMA 3 DA BMA 3 n 
NB 7  MAN 4 DA MAN 4 DA MAN 4 n 
NB 7  MAN 5 DA MAN 5 DA MAN 5 n 
OB 9  NAG 1 EA NAG 1 EA NAG 1 n 
OB 9  NAG 2 EA NAG 2 EA NAG 2 n 
OB 9  BMA 3 EA BMA 3 EA BMA 3 n 
OB 9  MAN 4 EA MAN 4 EA MAN 4 n 
OB 9  MAN 5 EA MAN 5 EA MAN 5 n 
OB 9  MAN 6 EA MAN 6 EA MAN 6 n 
PB 12 NAG 1 FA NAG 1 FA NAG 1 n 
PB 12 NAG 2 FA NAG 2 FA NAG 2 n 
PB 12 BMA 3 FA BMA 3 FA BMA 3 n 
PB 12 MAN 4 FA MAN 4 FA MAN 4 n 
QB 7  NAG 1 GA NAG 1 GA NAG 1 n 
QB 7  NAG 2 GA NAG 2 GA NAG 2 n 
QB 7  BMA 3 GA BMA 3 GA BMA 3 n 
QB 7  MAN 4 GA MAN 4 GA MAN 4 n 
QB 7  MAN 5 GA MAN 5 GA MAN 5 n 
RB 6  NAG 1 HA NAG 1 HA NAG 1 n 
RB 6  NAG 2 HA NAG 2 HA NAG 2 n 
RB 6  BMA 3 HA BMA 3 HA BMA 3 n 
SB 13 NAG 1 IA NAG 1 IA NAG 1 n 
SB 13 NAG 2 IA NAG 2 IA NAG 2 n 
SB 13 BMA 3 IA BMA 3 IA BMA 3 n 
SB 13 MAN 4 IA MAN 4 IA MAN 4 n 
SB 13 MAN 5 IA MAN 5 IA MAN 5 n 
SB 13 MAN 6 IA MAN 6 IA MAN 6 n 
SB 13 MAN 7 IA MAN 7 IA MAN 7 n 
TB 5  NAG 1 JA NAG 1 JA NAG 1 n 
TB 5  NAG 2 JA NAG 2 JA NAG 2 n 
TB 5  BMA 3 JA BMA 3 JA BMA 3 n 
TB 5  MAN 4 JA MAN 4 JA MAN 4 n 
UB 11 NAG 1 KA NAG 1 KA NAG 1 n 
UB 11 NAG 2 KA NAG 2 KA NAG 2 n 
UB 11 BMA 3 KA BMA 3 KA BMA 3 n 
UB 11 MAN 4 KA MAN 4 KA MAN 4 n 
UB 11 MAN 5 KA MAN 5 KA MAN 5 n 
UB 11 MAN 6 KA MAN 6 KA MAN 6 n 
UB 11 MAN 7 KA MAN 7 KA MAN 7 n 
UB 11 MAN 8 KA MAN 8 KA MAN 8 n 
VB 7  NAG 1 LA NAG 1 LA NAG 1 n 
VB 7  NAG 2 LA NAG 2 LA NAG 2 n 
VB 7  BMA 3 LA BMA 3 LA BMA 3 n 
VB 7  MAN 4 LA MAN 4 LA MAN 4 n 
VB 7  MAN 5 LA MAN 5 LA MAN 5 n 
WB 6  NAG 1 MA NAG 1 MA NAG 1 n 
WB 6  NAG 2 MA NAG 2 MA NAG 2 n 
WB 6  BMA 3 MA BMA 3 MA BMA 3 n 
XB 8  NAG 1 NA NAG 1 NA NAG 1 n 
XB 8  NAG 2 NA NAG 2 NA NAG 2 n 
YB 8  NAG 1 OA NAG 1 OA NAG 1 n 
YB 8  NAG 2 OA NAG 2 OA NAG 2 n 
ZB 7  NAG 1 PA NAG 1 PA NAG 1 n 
ZB 7  NAG 2 PA NAG 2 PA NAG 2 n 
ZB 7  BMA 3 PA BMA 3 PA BMA 3 n 
ZB 7  MAN 4 PA MAN 4 PA MAN 4 n 
ZB 7  MAN 5 PA MAN 5 PA MAN 5 n 
AC 5  NAG 1 QA NAG 1 QA NAG 1 n 
AC 5  NAG 2 QA NAG 2 QA NAG 2 n 
AC 5  BMA 3 QA BMA 3 QA BMA 3 n 
AC 5  MAN 4 QA MAN 4 QA MAN 4 n 
BC 6  NAG 1 RA NAG 1 RA NAG 1 n 
BC 6  NAG 2 RA NAG 2 RA NAG 2 n 
BC 6  BMA 3 RA BMA 3 RA BMA 3 n 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
5  oligosaccharide 
6  oligosaccharide 
7  oligosaccharide 
8  oligosaccharide 
9  oligosaccharide 
10 oligosaccharide 
11 oligosaccharide 
12 oligosaccharide 
13 oligosaccharide 
14 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1  5  DManpa1-3DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
2  5  'WURCS=2.0/3,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3/a4-b1_b4-c1_c3-d1' WURCS PDB2Glycan 1.1.0 
3  5  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}}}}' LINUCS                      PDB-CARE   
?     
4  6  DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
5  6  'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1' WURCS                       PDB2Glycan 1.1.0 
6  6  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}' LINUCS                      PDB-CARE   ?     
7  7  'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
8  7  'WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3/a4-b1_b4-c1_c3-d1_c6-e1' WURCS PDB2Glycan 
1.1.0 
9  7  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}' LINUCS PDB-CARE   ? 
10 8  DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
11 8  'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
12 8  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}' LINUCS                      PDB-CARE   ?     
13 9  'DManpa1-2DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
14 9  'WURCS=2.0/3,6,5/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3/a4-b1_b4-c1_c3-d1_c6-f1_d2-e1' WURCS 
PDB2Glycan 1.1.0 
15 9  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}[(6+1)][a-D-Manp]{}}}}' 
LINUCS                      PDB-CARE   ?     
16 10 'DManpa1-2DManpa1-2DManpa1-3[DManpa1-6DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       
1.0   
17 10 
'WURCS=2.0/3,8,7/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3-3-3/a4-b1_b4-c1_c3-d1_c6-g1_d2-e1_e2-f1_g6-h1' 
WURCS                       PDB2Glycan 1.1.0 
18 10 
;[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}}[(6+1)][a-D-Manp]{[(6+1)][a-D-Manp]{}}}}}
;
LINUCS                      PDB-CARE   ?     
19 11 'DManpa1-2DManpa1-3[DManpa1-3[DManpa1-6]DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML 1.0 
20 11 
'WURCS=2.0/3,8,7/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3-3-3/a4-b1_b4-c1_c3-d1_c6-f1_d2-e1_f3-g1_f6-h1' 
WURCS                       PDB2Glycan 1.1.0 
21 11 
;[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}}
;
LINUCS                      PDB-CARE   ?     
22 12 DManpa1-6DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
23 12 'WURCS=2.0/3,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3/a4-b1_b4-c1_c6-d1' WURCS PDB2Glycan 1.1.0 
24 12 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(6+1)][a-D-Manp]{}}}}' LINUCS                      PDB-CARE   
?     
25 13 'DManpa1-2DManpa1-3[DManpa1-6DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
26 13 'WURCS=2.0/3,7,6/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3-3/a4-b1_b4-c1_c3-d1_c6-f1_d2-e1_f6-g1' 
WURCS                       PDB2Glycan 1.1.0 
27 13 
;[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}[(6+1)][a-D-Manp]{[(6+1)][a-D-Manp]{}}}}}
;
LINUCS                      PDB-CARE   ?     
28 14 'DManpa1-2DManpa1-3[DManpa1-3DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
29 14 'WURCS=2.0/3,7,6/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3-3/a4-b1_b4-c1_c3-d1_c6-f1_d2-e1_f3-g1' 
WURCS                       PDB2Glycan 1.1.0 
30 14 
;[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}}}}}
;
LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  5  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2  5  3 BMA C1 O1 2 NAG O4 HO4 sing ? 
3  5  4 MAN C1 O1 3 BMA O3 HO3 sing ? 
4  6  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
5  6  3 BMA C1 O1 2 NAG O4 HO4 sing ? 
6  7  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
7  7  3 BMA C1 O1 2 NAG O4 HO4 sing ? 
8  7  4 MAN C1 O1 3 BMA O3 HO3 sing ? 
9  7  5 MAN C1 O1 3 BMA O6 HO6 sing ? 
10 8  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
11 9  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
12 9  3 BMA C1 O1 2 NAG O4 HO4 sing ? 
13 9  4 MAN C1 O1 3 BMA O3 HO3 sing ? 
14 9  5 MAN C1 O1 4 MAN O2 HO2 sing ? 
15 9  6 MAN C1 O1 3 BMA O6 HO6 sing ? 
16 10 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
17 10 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
18 10 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
19 10 5 MAN C1 O1 4 MAN O2 HO2 sing ? 
20 10 6 MAN C1 O1 5 MAN O2 HO2 sing ? 
21 10 7 MAN C1 O1 3 BMA O6 HO6 sing ? 
22 10 8 MAN C1 O1 7 MAN O6 HO6 sing ? 
23 11 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
24 11 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
25 11 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
26 11 5 MAN C1 O1 4 MAN O2 HO2 sing ? 
27 11 6 MAN C1 O1 3 BMA O6 HO6 sing ? 
28 11 7 MAN C1 O1 6 MAN O3 HO3 sing ? 
29 11 8 MAN C1 O1 6 MAN O6 HO6 sing ? 
30 12 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
31 12 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
32 12 4 MAN C1 O1 3 BMA O6 HO6 sing ? 
33 13 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
34 13 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
35 13 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
36 13 5 MAN C1 O1 4 MAN O2 HO2 sing ? 
37 13 6 MAN C1 O1 3 BMA O6 HO6 sing ? 
38 13 7 MAN C1 O1 6 MAN O6 HO6 sing ? 
39 14 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
40 14 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
41 14 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
42 14 5 MAN C1 O1 4 MAN O2 HO2 sing ? 
43 14 6 MAN C1 O1 3 BMA O6 HO6 sing ? 
44 14 7 MAN C1 O1 6 MAN O3 HO3 sing ? 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
5  NAG 1 n 
5  NAG 2 n 
5  BMA 3 n 
5  MAN 4 n 
6  NAG 1 n 
6  NAG 2 n 
6  BMA 3 n 
7  NAG 1 n 
7  NAG 2 n 
7  BMA 3 n 
7  MAN 4 n 
7  MAN 5 n 
8  NAG 1 n 
8  NAG 2 n 
9  NAG 1 n 
9  NAG 2 n 
9  BMA 3 n 
9  MAN 4 n 
9  MAN 5 n 
9  MAN 6 n 
10 NAG 1 n 
10 NAG 2 n 
10 BMA 3 n 
10 MAN 4 n 
10 MAN 5 n 
10 MAN 6 n 
10 MAN 7 n 
10 MAN 8 n 
11 NAG 1 n 
11 NAG 2 n 
11 BMA 3 n 
11 MAN 4 n 
11 MAN 5 n 
11 MAN 6 n 
11 MAN 7 n 
11 MAN 8 n 
12 NAG 1 n 
12 NAG 2 n 
12 BMA 3 n 
12 MAN 4 n 
13 NAG 1 n 
13 NAG 2 n 
13 BMA 3 n 
13 MAN 4 n 
13 MAN 5 n 
13 MAN 6 n 
13 MAN 7 n 
14 NAG 1 n 
14 NAG 2 n 
14 BMA 3 n 
14 MAN 4 n 
14 MAN 5 n 
14 MAN 6 n 
14 MAN 7 n 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
15 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
16 alpha-D-mannopyranose                    MAN 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
