# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if02919
#
_entry.id if02919
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TYR 2   
1 n TYR 3   
1 n ARG 4   
1 n GLU 5   
1 n ASN 6   
1 n LYS 7   
1 n PRO 8   
1 n ASP 9   
1 n MET 10  
1 n ALA 11  
1 n PHE 12  
1 n TYR 13  
1 n GLU 14  
1 n LYS 15  
1 n GLN 16  
1 n ILE 17  
1 n THR 18  
1 n THR 19  
1 n GLU 20  
1 n THR 21  
1 n VAL 22  
1 n TYR 23  
1 n ASN 24  
1 n GLY 25  
1 n LEU 26  
1 n ILE 27  
1 n VAL 28  
1 n LYS 29  
1 n VAL 30  
1 n ARG 31  
1 n THR 32  
1 n ASP 33  
1 n THR 34  
1 n ALA 35  
1 n GLU 36  
1 n LEU 37  
1 n GLN 38  
1 n ASN 39  
1 n GLY 40  
1 n ASN 41  
1 n THR 42  
1 n ALA 43  
1 n ALA 44  
1 n ARG 45  
1 n GLU 46  
1 n VAL 47  
1 n VAL 48  
1 n GLU 49  
1 n HIS 50  
1 n PRO 51  
1 n GLY 52  
1 n GLY 53  
1 n VAL 54  
1 n GLY 55  
1 n ILE 56  
1 n VAL 57  
1 n PRO 58  
1 n VAL 59  
1 n THR 60  
1 n ALA 61  
1 n ASP 62  
1 n ASN 63  
1 n LYS 64  
1 n VAL 65  
1 n LEU 66  
1 n MET 67  
1 n VAL 68  
1 n ARG 69  
1 n GLN 70  
1 n PHE 71  
1 n ARG 72  
1 n TYR 73  
1 n PRO 74  
1 n MET 75  
1 n LYS 76  
1 n GLU 77  
1 n GLU 78  
1 n LEU 79  
1 n LEU 80  
1 n GLU 81  
1 n ILE 82  
1 n PRO 83  
1 n ALA 84  
1 n GLY 85  
1 n LYS 86  
1 n LEU 87  
1 n GLY 88  
1 n ASP 89  
1 n ILE 90  
1 n GLU 91  
1 n GLY 92  
1 n GLU 93  
1 n ASP 94  
1 n PRO 95  
1 n PHE 96  
1 n GLU 97  
1 n CYS 98  
1 n ALA 99  
1 n VAL 100 
1 n ARG 101 
1 n GLU 102 
1 n LEU 103 
1 n SER 104 
1 n GLU 105 
1 n GLU 106 
1 n THR 107 
1 n GLY 108 
1 n CYS 109 
1 n THR 110 
1 n ALA 111 
1 n ASP 112 
1 n LYS 113 
1 n PHE 114 
1 n ILE 115 
1 n ASP 116 
1 n LEU 117 
1 n GLY 118 
1 n ALA 119 
1 n VAL 120 
1 n TYR 121 
1 n THR 122 
1 n SER 123 
1 n PRO 124 
1 n GLY 125 
1 n TYR 126 
1 n ASN 127 
1 n ASN 128 
1 n GLU 129 
1 n VAL 130 
1 n LEU 131 
1 n HIS 132 
1 n LEU 133 
1 n TYR 134 
1 n LEU 135 
1 n ALA 136 
1 n LEU 137 
1 n ASP 138 
1 n LEU 139 
1 n GLN 140 
1 n GLN 141 
1 n GLY 142 
1 n GLU 143 
1 n MET 144 
1 n HIS 145 
1 n PRO 146 
1 n ASP 147 
1 n HIS 148 
1 n ASN 149 
1 n GLU 150 
1 n LEU 151 
1 n LEU 152 
1 n SER 153 
1 n VAL 154 
1 n GLU 155 
1 n ALA 156 
1 n VAL 157 
1 n GLY 158 
1 n ILE 159 
1 n GLY 160 
1 n GLU 161 
1 n LEU 162 
1 n THR 163 
1 n ASP 164 
1 n MET 165 
1 n ILE 166 
1 n MET 167 
1 n ASN 168 
1 n ASN 169 
1 n GLU 170 
1 n ILE 171 
1 n GLN 172 
1 n ASP 173 
1 n ALA 174 
1 n LYS 175 
1 n THR 176 
1 n ILE 177 
1 n ILE 178 
1 n GLY 179 
1 n ILE 180 
1 n LEU 181 
1 n LYS 182 
1 n ALA 183 
1 n LYS 184 
1 n ARG 185 
1 n TYR 186 
1 n LEU 187 
1 n GLU 188 
1 n GLY 189 
1 n GLU 190 
1 n ASN 191 
1 n GLY 192 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:07:24)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 89.96
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n GLY . 192 A 192 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -4.148  33.561  0.830   1.00 36.61 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.521  33.753  0.332   1.00 55.54 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.698  32.767  -0.815  1.00 58.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.247  33.039  -1.912  1.00 56.58 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.706  35.223  -0.088  1.00 55.64 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.160  35.714  -0.070  1.00 50.19 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.247  37.505  -0.375  1.00 47.22 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -8.928  37.888  0.176   1.00 39.49 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -6.182  31.557  -0.527  1.00 47.60 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -6.380  30.529  -1.553  1.00 53.72 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -7.713  30.803  -2.247  1.00 53.54 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -8.767  30.700  -1.623  1.00 49.25 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -6.334  29.129  -0.925  1.00 50.74 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -4.931  28.654  -0.576  1.00 46.41 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -4.135  28.043  -1.567  1.00 44.10 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -4.416  28.816  0.725   1.00 40.72 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -2.834  27.599  -1.258  1.00 37.22 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -3.113  28.375  1.033   1.00 37.51 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -2.322  27.767  0.042   1.00 39.30 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -1.067  27.339  0.337   1.00 38.55 2   A 1 
ATOM 21   N N   . TYR A 1 3   ? -7.668  31.193  -3.516  1.00 47.73 3   A 1 
ATOM 22   C CA  . TYR A 1 3   ? -8.845  31.261  -4.368  1.00 54.87 3   A 1 
ATOM 23   C C   . TYR A 1 3   ? -9.343  29.830  -4.614  1.00 55.01 3   A 1 
ATOM 24   O O   . TYR A 1 3   ? -8.778  29.094  -5.417  1.00 52.25 3   A 1 
ATOM 25   C CB  . TYR A 1 3   ? -8.503  31.989  -5.680  1.00 51.77 3   A 1 
ATOM 26   C CG  . TYR A 1 3   ? -8.442  33.505  -5.553  1.00 46.77 3   A 1 
ATOM 27   C CD1 . TYR A 1 3   ? -9.605  34.269  -5.793  1.00 44.24 3   A 1 
ATOM 28   C CD2 . TYR A 1 3   ? -7.239  34.156  -5.214  1.00 40.55 3   A 1 
ATOM 29   C CE1 . TYR A 1 3   ? -9.563  35.674  -5.697  1.00 37.02 3   A 1 
ATOM 30   C CE2 . TYR A 1 3   ? -7.196  35.561  -5.109  1.00 37.83 3   A 1 
ATOM 31   C CZ  . TYR A 1 3   ? -8.359  36.321  -5.356  1.00 39.27 3   A 1 
ATOM 32   O OH  . TYR A 1 3   ? -8.323  37.677  -5.267  1.00 39.02 3   A 1 
ATOM 33   N N   . ARG A 1 4   ? -10.403 29.413  -3.902  1.00 51.43 4   A 1 
ATOM 34   C CA  . ARG A 1 4   ? -11.269 28.333  -4.372  1.00 57.02 4   A 1 
ATOM 35   C C   . ARG A 1 4   ? -12.125 28.922  -5.491  1.00 55.79 4   A 1 
ATOM 36   O O   . ARG A 1 4   ? -13.183 29.484  -5.231  1.00 55.00 4   A 1 
ATOM 37   C CB  . ARG A 1 4   ? -12.120 27.747  -3.222  1.00 57.00 4   A 1 
ATOM 38   C CG  . ARG A 1 4   ? -11.542 26.445  -2.652  1.00 51.97 4   A 1 
ATOM 39   C CD  . ARG A 1 4   ? -12.484 25.879  -1.573  1.00 49.52 4   A 1 
ATOM 40   N NE  . ARG A 1 4   ? -12.080 24.532  -1.121  1.00 44.70 4   A 1 
ATOM 41   C CZ  . ARG A 1 4   ? -12.694 23.799  -0.209  1.00 41.52 4   A 1 
ATOM 42   N NH1 . ARG A 1 4   ? -13.739 24.235  0.442   1.00 39.07 4   A 1 
ATOM 43   N NH2 . ARG A 1 4   ? -12.274 22.596  0.068   1.00 38.29 4   A 1 
ATOM 44   N N   . GLU A 1 5   ? -11.643 28.833  -6.720  1.00 53.32 5   A 1 
ATOM 45   C CA  . GLU A 1 5   ? -12.538 28.919  -7.866  1.00 58.10 5   A 1 
ATOM 46   C C   . GLU A 1 5   ? -13.548 27.775  -7.745  1.00 57.27 5   A 1 
ATOM 47   O O   . GLU A 1 5   ? -13.166 26.604  -7.626  1.00 54.91 5   A 1 
ATOM 48   C CB  . GLU A 1 5   ? -11.763 28.841  -9.188  1.00 56.80 5   A 1 
ATOM 49   C CG  . GLU A 1 5   ? -11.021 30.159  -9.494  1.00 50.41 5   A 1 
ATOM 50   C CD  . GLU A 1 5   ? -10.294 30.141  -10.846 1.00 46.90 5   A 1 
ATOM 51   O OE1 . GLU A 1 5   ? -10.040 31.248  -11.370 1.00 43.75 5   A 1 
ATOM 52   O OE2 . GLU A 1 5   ? -9.972  29.031  -11.333 1.00 47.44 5   A 1 
ATOM 53   N N   . ASN A 1 6   ? -14.844 28.113  -7.722  1.00 56.72 6   A 1 
ATOM 54   C CA  . ASN A 1 6   ? -15.919 27.150  -7.901  1.00 59.67 6   A 1 
ATOM 55   C C   . ASN A 1 6   ? -15.733 26.509  -9.280  1.00 58.86 6   A 1 
ATOM 56   O O   . ASN A 1 6   ? -16.175 27.056  -10.288 1.00 56.45 6   A 1 
ATOM 57   C CB  . ASN A 1 6   ? -17.284 27.864  -7.799  1.00 57.15 6   A 1 
ATOM 58   C CG  . ASN A 1 6   ? -17.744 28.147  -6.379  1.00 50.40 6   A 1 
ATOM 59   O OD1 . ASN A 1 6   ? -17.344 27.517  -5.414  1.00 46.83 6   A 1 
ATOM 60   N ND2 . ASN A 1 6   ? -18.630 29.094  -6.203  1.00 45.65 6   A 1 
ATOM 61   N N   . LYS A 1 7   ? -15.028 25.360  -9.335  1.00 52.37 7   A 1 
ATOM 62   C CA  . LYS A 1 7   ? -15.078 24.501  -10.516 1.00 55.73 7   A 1 
ATOM 63   C C   . LYS A 1 7   ? -16.540 24.103  -10.710 1.00 56.30 7   A 1 
ATOM 64   O O   . LYS A 1 7   ? -17.153 23.663  -9.735  1.00 54.71 7   A 1 
ATOM 65   C CB  . LYS A 1 7   ? -14.181 23.261  -10.357 1.00 53.42 7   A 1 
ATOM 66   C CG  . LYS A 1 7   ? -12.708 23.582  -10.630 1.00 48.24 7   A 1 
ATOM 67   C CD  . LYS A 1 7   ? -11.866 22.300  -10.605 1.00 45.60 7   A 1 
ATOM 68   C CE  . LYS A 1 7   ? -10.421 22.611  -11.000 1.00 40.15 7   A 1 
ATOM 69   N NZ  . LYS A 1 7   ? -9.594  21.377  -11.049 1.00 37.61 7   A 1 
ATOM 70   N N   . PRO A 1 8   ? -17.120 24.270  -11.909 1.00 51.78 8   A 1 
ATOM 71   C CA  . PRO A 1 8   ? -18.406 23.659  -12.204 1.00 55.85 8   A 1 
ATOM 72   C C   . PRO A 1 8   ? -18.286 22.162  -11.920 1.00 59.06 8   A 1 
ATOM 73   O O   . PRO A 1 8   ? -17.234 21.563  -12.166 1.00 57.10 8   A 1 
ATOM 74   C CB  . PRO A 1 8   ? -18.699 23.984  -13.674 1.00 53.07 8   A 1 
ATOM 75   C CG  . PRO A 1 8   ? -17.315 24.227  -14.275 1.00 51.55 8   A 1 
ATOM 76   C CD  . PRO A 1 8   ? -16.507 24.802  -13.115 1.00 56.90 8   A 1 
ATOM 77   N N   . ASP A 1 9   ? -19.344 21.587  -11.367 1.00 60.95 9   A 1 
ATOM 78   C CA  . ASP A 1 9   ? -19.451 20.185  -10.960 1.00 66.40 9   A 1 
ATOM 79   C C   . ASP A 1 9   ? -19.478 19.278  -12.211 1.00 68.77 9   A 1 
ATOM 80   O O   . ASP A 1 9   ? -20.487 18.687  -12.576 1.00 64.94 9   A 1 
ATOM 81   C CB  . ASP A 1 9   ? -20.693 20.073  -10.047 1.00 61.63 9   A 1 
ATOM 82   C CG  . ASP A 1 9   ? -20.672 18.890  -9.075  1.00 54.46 9   A 1 
ATOM 83   O OD1 . ASP A 1 9   ? -19.589 18.292  -8.899  1.00 52.49 9   A 1 
ATOM 84   O OD2 . ASP A 1 9   ? -21.735 18.673  -8.448  1.00 50.01 9   A 1 
ATOM 85   N N   . MET A 1 10  ? -18.382 19.276  -12.976 1.00 63.99 10  A 1 
ATOM 86   C CA  . MET A 1 10  ? -18.204 18.415  -14.139 1.00 70.50 10  A 1 
ATOM 87   C C   . MET A 1 10  ? -17.655 17.079  -13.663 1.00 76.01 10  A 1 
ATOM 88   O O   . MET A 1 10  ? -16.442 16.857  -13.631 1.00 71.56 10  A 1 
ATOM 89   C CB  . MET A 1 10  ? -17.320 19.060  -15.218 1.00 64.19 10  A 1 
ATOM 90   C CG  . MET A 1 10  ? -18.052 20.164  -15.990 1.00 55.91 10  A 1 
ATOM 91   S SD  . MET A 1 10  ? -17.352 20.553  -17.619 1.00 50.25 10  A 1 
ATOM 92   C CE  . MET A 1 10  ? -15.720 21.198  -17.150 1.00 43.75 10  A 1 
ATOM 93   N N   . ALA A 1 11  ? -18.572 16.175  -13.299 1.00 80.79 11  A 1 
ATOM 94   C CA  . ALA A 1 11  ? -18.244 14.780  -13.087 1.00 85.04 11  A 1 
ATOM 95   C C   . ALA A 1 11  ? -17.866 14.153  -14.436 1.00 88.13 11  A 1 
ATOM 96   O O   . ALA A 1 11  ? -18.721 13.951  -15.298 1.00 83.60 11  A 1 
ATOM 97   C CB  . ALA A 1 11  ? -19.434 14.084  -12.417 1.00 79.29 11  A 1 
ATOM 98   N N   . PHE A 1 12  ? -16.581 13.858  -14.635 1.00 88.69 12  A 1 
ATOM 99   C CA  . PHE A 1 12  ? -16.129 13.052  -15.766 1.00 89.07 12  A 1 
ATOM 100  C C   . PHE A 1 12  ? -16.444 11.583  -15.499 1.00 89.01 12  A 1 
ATOM 101  O O   . PHE A 1 12  ? -16.147 11.076  -14.423 1.00 86.82 12  A 1 
ATOM 102  C CB  . PHE A 1 12  ? -14.633 13.260  -16.024 1.00 87.17 12  A 1 
ATOM 103  C CG  . PHE A 1 12  ? -14.277 14.669  -16.458 1.00 84.89 12  A 1 
ATOM 104  C CD1 . PHE A 1 12  ? -14.543 15.087  -17.774 1.00 80.56 12  A 1 
ATOM 105  C CD2 . PHE A 1 12  ? -13.693 15.564  -15.545 1.00 80.79 12  A 1 
ATOM 106  C CE1 . PHE A 1 12  ? -14.229 16.396  -18.177 1.00 78.43 12  A 1 
ATOM 107  C CE2 . PHE A 1 12  ? -13.380 16.874  -15.946 1.00 79.15 12  A 1 
ATOM 108  C CZ  . PHE A 1 12  ? -13.645 17.293  -17.264 1.00 80.55 12  A 1 
ATOM 109  N N   . TYR A 1 13  ? -17.027 10.898  -16.480 1.00 92.00 13  A 1 
ATOM 110  C CA  . TYR A 1 13  ? -17.299 9.466   -16.401 1.00 92.74 13  A 1 
ATOM 111  C C   . TYR A 1 13  ? -17.153 8.816   -17.776 1.00 93.69 13  A 1 
ATOM 112  O O   . TYR A 1 13  ? -17.297 9.455   -18.816 1.00 92.63 13  A 1 
ATOM 113  C CB  . TYR A 1 13  ? -18.687 9.200   -15.791 1.00 90.30 13  A 1 
ATOM 114  C CG  . TYR A 1 13  ? -19.864 9.618   -16.655 1.00 84.40 13  A 1 
ATOM 115  C CD1 . TYR A 1 13  ? -20.407 10.911  -16.532 1.00 77.99 13  A 1 
ATOM 116  C CD2 . TYR A 1 13  ? -20.414 8.713   -17.585 1.00 78.45 13  A 1 
ATOM 117  C CE1 . TYR A 1 13  ? -21.490 11.304  -17.338 1.00 70.09 13  A 1 
ATOM 118  C CE2 . TYR A 1 13  ? -21.495 9.104   -18.400 1.00 73.43 13  A 1 
ATOM 119  C CZ  . TYR A 1 13  ? -22.033 10.402  -18.279 1.00 73.66 13  A 1 
ATOM 120  O OH  . TYR A 1 13  ? -23.070 10.786  -19.069 1.00 68.89 13  A 1 
ATOM 121  N N   . GLU A 1 14  ? -16.893 7.514   -17.754 1.00 93.39 14  A 1 
ATOM 122  C CA  . GLU A 1 14  ? -16.907 6.634   -18.914 1.00 94.33 14  A 1 
ATOM 123  C C   . GLU A 1 14  ? -17.816 5.451   -18.601 1.00 94.68 14  A 1 
ATOM 124  O O   . GLU A 1 14  ? -17.865 4.973   -17.468 1.00 93.66 14  A 1 
ATOM 125  C CB  . GLU A 1 14  ? -15.488 6.164   -19.274 1.00 93.74 14  A 1 
ATOM 126  C CG  . GLU A 1 14  ? -14.517 7.327   -19.538 1.00 92.68 14  A 1 
ATOM 127  C CD  . GLU A 1 14  ? -13.165 6.883   -20.113 1.00 93.44 14  A 1 
ATOM 128  O OE1 . GLU A 1 14  ? -12.330 7.759   -20.431 1.00 87.31 14  A 1 
ATOM 129  O OE2 . GLU A 1 14  ? -12.937 5.675   -20.336 1.00 90.14 14  A 1 
ATOM 130  N N   . LYS A 1 15  ? -18.561 4.971   -19.600 1.00 96.02 15  A 1 
ATOM 131  C CA  . LYS A 1 15  ? -19.475 3.840   -19.449 1.00 96.00 15  A 1 
ATOM 132  C C   . LYS A 1 15  ? -18.904 2.639   -20.184 1.00 96.70 15  A 1 
ATOM 133  O O   . LYS A 1 15  ? -18.722 2.688   -21.394 1.00 96.22 15  A 1 
ATOM 134  C CB  . LYS A 1 15  ? -20.855 4.252   -19.967 1.00 94.39 15  A 1 
ATOM 135  C CG  . LYS A 1 15  ? -21.879 3.120   -19.818 1.00 82.99 15  A 1 
ATOM 136  C CD  . LYS A 1 15  ? -23.192 3.555   -20.458 1.00 81.78 15  A 1 
ATOM 137  C CE  . LYS A 1 15  ? -24.187 2.396   -20.460 1.00 71.05 15  A 1 
ATOM 138  N NZ  . LYS A 1 15  ? -25.335 2.735   -21.331 1.00 65.15 15  A 1 
ATOM 139  N N   . GLN A 1 16  ? -18.691 1.533   -19.479 1.00 96.30 16  A 1 
ATOM 140  C CA  . GLN A 1 16  ? -18.301 0.269   -20.102 1.00 96.27 16  A 1 
ATOM 141  C C   . GLN A 1 16  ? -19.426 -0.242  -21.018 1.00 96.27 16  A 1 
ATOM 142  O O   . GLN A 1 16  ? -20.576 -0.369  -20.596 1.00 95.76 16  A 1 
ATOM 143  C CB  . GLN A 1 16  ? -17.944 -0.742  -19.001 1.00 95.50 16  A 1 
ATOM 144  C CG  . GLN A 1 16  ? -17.368 -2.058  -19.559 1.00 92.89 16  A 1 
ATOM 145  C CD  . GLN A 1 16  ? -17.133 -3.052  -18.420 1.00 91.45 16  A 1 
ATOM 146  O OE1 . GLN A 1 16  ? -18.064 -3.493  -17.760 1.00 85.36 16  A 1 
ATOM 147  N NE2 . GLN A 1 16  ? -15.915 -3.416  -18.123 1.00 83.10 16  A 1 
ATOM 148  N N   . ILE A 1 17  ? -19.081 -0.516  -22.275 1.00 97.06 17  A 1 
ATOM 149  C CA  . ILE A 1 17  ? -19.979 -1.105  -23.282 1.00 97.01 17  A 1 
ATOM 150  C C   . ILE A 1 17  ? -19.720 -2.607  -23.383 1.00 97.44 17  A 1 
ATOM 151  O O   . ILE A 1 17  ? -20.649 -3.407  -23.322 1.00 96.94 17  A 1 
ATOM 152  C CB  . ILE A 1 17  ? -19.796 -0.433  -24.664 1.00 96.70 17  A 1 
ATOM 153  C CG1 . ILE A 1 17  ? -20.020 1.093   -24.602 1.00 92.18 17  A 1 
ATOM 154  C CG2 . ILE A 1 17  ? -20.760 -1.066  -25.691 1.00 90.83 17  A 1 
ATOM 155  C CD1 . ILE A 1 17  ? -19.730 1.793   -25.933 1.00 85.35 17  A 1 
ATOM 156  N N   . THR A 1 18  ? -18.447 -2.993  -23.556 1.00 97.56 18  A 1 
ATOM 157  C CA  . THR A 1 18  ? -18.003 -4.386  -23.659 1.00 97.60 18  A 1 
ATOM 158  C C   . THR A 1 18  ? -16.785 -4.606  -22.779 1.00 97.83 18  A 1 
ATOM 159  O O   . THR A 1 18  ? -16.033 -3.665  -22.527 1.00 97.56 18  A 1 
ATOM 160  C CB  . THR A 1 18  ? -17.666 -4.803  -25.104 1.00 97.30 18  A 1 
ATOM 161  O OG1 . THR A 1 18  ? -16.588 -4.055  -25.614 1.00 95.06 18  A 1 
ATOM 162  C CG2 . THR A 1 18  ? -18.839 -4.625  -26.061 1.00 93.97 18  A 1 
ATOM 163  N N   . THR A 1 19  ? -16.588 -5.865  -22.362 1.00 98.00 19  A 1 
ATOM 164  C CA  . THR A 1 19  ? -15.401 -6.299  -21.622 1.00 97.89 19  A 1 
ATOM 165  C C   . THR A 1 19  ? -15.002 -7.696  -22.073 1.00 98.07 19  A 1 
ATOM 166  O O   . THR A 1 19  ? -15.867 -8.531  -22.345 1.00 97.57 19  A 1 
ATOM 167  C CB  . THR A 1 19  ? -15.654 -6.235  -20.106 1.00 97.07 19  A 1 
ATOM 168  O OG1 . THR A 1 19  ? -14.468 -6.493  -19.400 1.00 94.03 19  A 1 
ATOM 169  C CG2 . THR A 1 19  ? -16.717 -7.215  -19.594 1.00 92.75 19  A 1 
ATOM 170  N N   . GLU A 1 20  ? -13.696 -7.947  -22.162 1.00 97.71 20  A 1 
ATOM 171  C CA  . GLU A 1 20  ? -13.111 -9.247  -22.481 1.00 97.79 20  A 1 
ATOM 172  C C   . GLU A 1 20  ? -11.882 -9.481  -21.607 1.00 97.94 20  A 1 
ATOM 173  O O   . GLU A 1 20  ? -10.942 -8.689  -21.623 1.00 97.20 20  A 1 
ATOM 174  C CB  . GLU A 1 20  ? -12.758 -9.306  -23.980 1.00 97.42 20  A 1 
ATOM 175  C CG  . GLU A 1 20  ? -12.188 -10.678 -24.386 1.00 93.30 20  A 1 
ATOM 176  C CD  . GLU A 1 20  ? -11.870 -10.800 -25.884 1.00 91.08 20  A 1 
ATOM 177  O OE1 . GLU A 1 20  ? -11.474 -11.921 -26.287 1.00 80.86 20  A 1 
ATOM 178  O OE2 . GLU A 1 20  ? -12.042 -9.808  -26.627 1.00 84.92 20  A 1 
ATOM 179  N N   . THR A 1 21  ? -11.862 -10.586 -20.859 1.00 97.54 21  A 1 
ATOM 180  C CA  . THR A 1 21  ? -10.662 -11.001 -20.121 1.00 97.41 21  A 1 
ATOM 181  C C   . THR A 1 21  ? -9.695  -11.677 -21.086 1.00 97.71 21  A 1 
ATOM 182  O O   . THR A 1 21  ? -9.958  -12.783 -21.556 1.00 97.22 21  A 1 
ATOM 183  C CB  . THR A 1 21  ? -10.997 -11.935 -18.952 1.00 96.64 21  A 1 
ATOM 184  O OG1 . THR A 1 21  ? -11.887 -11.301 -18.068 1.00 94.78 21  A 1 
ATOM 185  C CG2 . THR A 1 21  ? -9.759  -12.321 -18.137 1.00 94.69 21  A 1 
ATOM 186  N N   . VAL A 1 22  ? -8.563  -11.028 -21.364 1.00 98.04 22  A 1 
ATOM 187  C CA  . VAL A 1 22  ? -7.526  -11.513 -22.294 1.00 97.97 22  A 1 
ATOM 188  C C   . VAL A 1 22  ? -6.417  -12.294 -21.588 1.00 98.18 22  A 1 
ATOM 189  O O   . VAL A 1 22  ? -5.689  -13.051 -22.222 1.00 97.65 22  A 1 
ATOM 190  C CB  . VAL A 1 22  ? -6.943  -10.357 -23.128 1.00 97.47 22  A 1 
ATOM 191  C CG1 . VAL A 1 22  ? -8.027  -9.732  -24.018 1.00 94.47 22  A 1 
ATOM 192  C CG2 . VAL A 1 22  ? -6.318  -9.248  -22.277 1.00 94.10 22  A 1 
ATOM 193  N N   . TYR A 1 23  ? -6.300  -12.157 -20.272 1.00 97.71 23  A 1 
ATOM 194  C CA  . TYR A 1 23  ? -5.352  -12.901 -19.449 1.00 97.45 23  A 1 
ATOM 195  C C   . TYR A 1 23  ? -5.923  -13.146 -18.051 1.00 97.30 23  A 1 
ATOM 196  O O   . TYR A 1 23  ? -6.525  -12.256 -17.455 1.00 96.83 23  A 1 
ATOM 197  C CB  . TYR A 1 23  ? -4.025  -12.131 -19.385 1.00 97.13 23  A 1 
ATOM 198  C CG  . TYR A 1 23  ? -2.987  -12.763 -18.478 1.00 96.41 23  A 1 
ATOM 199  C CD1 . TYR A 1 23  ? -2.759  -12.237 -17.190 1.00 93.60 23  A 1 
ATOM 200  C CD2 . TYR A 1 23  ? -2.255  -13.881 -18.918 1.00 94.60 23  A 1 
ATOM 201  C CE1 . TYR A 1 23  ? -1.793  -12.818 -16.352 1.00 92.92 23  A 1 
ATOM 202  C CE2 . TYR A 1 23  ? -1.284  -14.470 -18.081 1.00 93.22 23  A 1 
ATOM 203  C CZ  . TYR A 1 23  ? -1.051  -13.935 -16.798 1.00 94.07 23  A 1 
ATOM 204  O OH  . TYR A 1 23  ? -0.116  -14.494 -15.982 1.00 92.28 23  A 1 
ATOM 205  N N   . ASN A 1 24  ? -5.696  -14.352 -17.516 1.00 96.43 24  A 1 
ATOM 206  C CA  . ASN A 1 24  ? -6.083  -14.733 -16.161 1.00 96.03 24  A 1 
ATOM 207  C C   . ASN A 1 24  ? -4.884  -15.408 -15.488 1.00 96.14 24  A 1 
ATOM 208  O O   . ASN A 1 24  ? -4.579  -16.566 -15.777 1.00 94.76 24  A 1 
ATOM 209  C CB  . ASN A 1 24  ? -7.324  -15.639 -16.246 1.00 94.44 24  A 1 
ATOM 210  C CG  . ASN A 1 24  ? -7.919  -15.944 -14.882 1.00 91.35 24  A 1 
ATOM 211  O OD1 . ASN A 1 24  ? -7.824  -15.185 -13.937 1.00 84.41 24  A 1 
ATOM 212  N ND2 . ASN A 1 24  ? -8.613  -17.046 -14.746 1.00 83.66 24  A 1 
ATOM 213  N N   . GLY A 1 25  ? -4.165  -14.655 -14.677 1.00 95.92 25  A 1 
ATOM 214  C CA  . GLY A 1 25  ? -2.945  -15.066 -13.994 1.00 94.61 25  A 1 
ATOM 215  C C   . GLY A 1 25  ? -3.177  -15.533 -12.561 1.00 93.57 25  A 1 
ATOM 216  O O   . GLY A 1 25  ? -4.312  -15.716 -12.120 1.00 92.00 25  A 1 
ATOM 217  N N   . LEU A 1 26  ? -2.076  -15.713 -11.836 1.00 93.67 26  A 1 
ATOM 218  C CA  . LEU A 1 26  ? -2.099  -16.141 -10.429 1.00 92.03 26  A 1 
ATOM 219  C C   . LEU A 1 26  ? -2.643  -15.052 -9.495  1.00 91.64 26  A 1 
ATOM 220  O O   . LEU A 1 26  ? -3.376  -15.363 -8.568  1.00 89.17 26  A 1 
ATOM 221  C CB  . LEU A 1 26  ? -0.674  -16.529 -9.989  1.00 90.84 26  A 1 
ATOM 222  C CG  . LEU A 1 26  ? -0.065  -17.740 -10.721 1.00 87.32 26  A 1 
ATOM 223  C CD1 . LEU A 1 26  ? 1.384   -17.935 -10.272 1.00 83.29 26  A 1 
ATOM 224  C CD2 . LEU A 1 26  ? -0.834  -19.035 -10.443 1.00 82.85 26  A 1 
ATOM 225  N N   . ILE A 1 27  ? -2.261  -13.796 -9.752  1.00 92.92 27  A 1 
ATOM 226  C CA  . ILE A 1 27  ? -2.625  -12.642 -8.918  1.00 92.53 27  A 1 
ATOM 227  C C   . ILE A 1 27  ? -3.520  -11.687 -9.705  1.00 93.29 27  A 1 
ATOM 228  O O   . ILE A 1 27  ? -4.544  -11.242 -9.199  1.00 92.46 27  A 1 
ATOM 229  C CB  . ILE A 1 27  ? -1.356  -11.928 -8.391  1.00 90.89 27  A 1 
ATOM 230  C CG1 . ILE A 1 27  ? -0.488  -12.898 -7.555  1.00 87.80 27  A 1 
ATOM 231  C CG2 . ILE A 1 27  ? -1.737  -10.687 -7.558  1.00 87.32 27  A 1 
ATOM 232  C CD1 . ILE A 1 27  ? 0.858   -12.307 -7.105  1.00 80.45 27  A 1 
ATOM 233  N N   . VAL A 1 28  ? -3.147  -11.381 -10.948 1.00 94.05 28  A 1 
ATOM 234  C CA  . VAL A 1 28  ? -3.820  -10.362 -11.755 1.00 94.59 28  A 1 
ATOM 235  C C   . VAL A 1 28  ? -4.596  -10.972 -12.914 1.00 95.27 28  A 1 
ATOM 236  O O   . VAL A 1 28  ? -4.219  -12.000 -13.485 1.00 95.14 28  A 1 
ATOM 237  C CB  . VAL A 1 28  ? -2.858  -9.265  -12.256 1.00 94.04 28  A 1 
ATOM 238  C CG1 . VAL A 1 28  ? -2.152  -8.576  -11.080 1.00 91.73 28  A 1 
ATOM 239  C CG2 . VAL A 1 28  ? -1.800  -9.781  -13.237 1.00 91.28 28  A 1 
ATOM 240  N N   . LYS A 1 29  ? -5.662  -10.279 -13.311 1.00 95.19 29  A 1 
ATOM 241  C CA  . LYS A 1 29  ? -6.323  -10.473 -14.604 1.00 95.34 29  A 1 
ATOM 242  C C   . LYS A 1 29  ? -6.066  -9.256  -15.474 1.00 96.34 29  A 1 
ATOM 243  O O   . LYS A 1 29  ? -5.921  -8.152  -14.970 1.00 96.31 29  A 1 
ATOM 244  C CB  . LYS A 1 29  ? -7.824  -10.725 -14.424 1.00 93.31 29  A 1 
ATOM 245  C CG  . LYS A 1 29  ? -8.090  -11.962 -13.563 1.00 84.37 29  A 1 
ATOM 246  C CD  . LYS A 1 29  ? -9.584  -12.108 -13.282 1.00 83.55 29  A 1 
ATOM 247  C CE  . LYS A 1 29  ? -9.789  -13.280 -12.325 1.00 73.89 29  A 1 
ATOM 248  N NZ  . LYS A 1 29  ? -11.179 -13.300 -11.801 1.00 68.38 29  A 1 
ATOM 249  N N   . VAL A 1 30  ? -6.046  -9.450  -16.788 1.00 97.48 30  A 1 
ATOM 250  C CA  . VAL A 1 30  ? -6.021  -8.336  -17.737 1.00 97.94 30  A 1 
ATOM 251  C C   . VAL A 1 30  ? -7.272  -8.416  -18.583 1.00 98.09 30  A 1 
ATOM 252  O O   . VAL A 1 30  ? -7.580  -9.468  -19.152 1.00 97.90 30  A 1 
ATOM 253  C CB  . VAL A 1 30  ? -4.747  -8.308  -18.598 1.00 97.85 30  A 1 
ATOM 254  C CG1 . VAL A 1 30  ? -4.713  -7.047  -19.475 1.00 97.08 30  A 1 
ATOM 255  C CG2 . VAL A 1 30  ? -3.486  -8.319  -17.728 1.00 97.09 30  A 1 
ATOM 256  N N   . ARG A 1 31  ? -7.988  -7.317  -18.670 1.00 97.80 31  A 1 
ATOM 257  C CA  . ARG A 1 31  ? -9.156  -7.199  -19.540 1.00 97.55 31  A 1 
ATOM 258  C C   . ARG A 1 31  ? -9.007  -6.046  -20.518 1.00 98.01 31  A 1 
ATOM 259  O O   . ARG A 1 31  ? -8.346  -5.050  -20.231 1.00 97.78 31  A 1 
ATOM 260  C CB  . ARG A 1 31  ? -10.456 -7.140  -18.718 1.00 95.63 31  A 1 
ATOM 261  C CG  . ARG A 1 31  ? -10.600 -5.823  -17.954 1.00 91.00 31  A 1 
ATOM 262  C CD  . ARG A 1 31  ? -11.923 -5.809  -17.198 1.00 90.59 31  A 1 
ATOM 263  N NE  . ARG A 1 31  ? -12.225 -4.450  -16.746 1.00 86.89 31  A 1 
ATOM 264  C CZ  . ARG A 1 31  ? -13.049 -4.123  -15.779 1.00 87.30 31  A 1 
ATOM 265  N NH1 . ARG A 1 31  ? -13.682 -5.018  -15.081 1.00 79.35 31  A 1 
ATOM 266  N NH2 . ARG A 1 31  ? -13.252 -2.870  -15.512 1.00 78.89 31  A 1 
ATOM 267  N N   . THR A 1 32  ? -9.664  -6.198  -21.664 1.00 98.12 32  A 1 
ATOM 268  C CA  . THR A 1 32  ? -9.817  -5.140  -22.662 1.00 98.17 32  A 1 
ATOM 269  C C   . THR A 1 32  ? -11.280 -4.743  -22.729 1.00 98.26 32  A 1 
ATOM 270  O O   . THR A 1 32  ? -12.146 -5.558  -23.045 1.00 97.86 32  A 1 
ATOM 271  C CB  . THR A 1 32  ? -9.298  -5.578  -24.037 1.00 97.58 32  A 1 
ATOM 272  O OG1 . THR A 1 32  ? -7.945  -5.946  -23.941 1.00 86.68 32  A 1 
ATOM 273  C CG2 . THR A 1 32  ? -9.364  -4.439  -25.055 1.00 85.58 32  A 1 
ATOM 274  N N   . ASP A 1 33  ? -11.554 -3.488  -22.459 1.00 98.17 33  A 1 
ATOM 275  C CA  . ASP A 1 33  ? -12.896 -2.922  -22.440 1.00 98.12 33  A 1 
ATOM 276  C C   . ASP A 1 33  ? -13.077 -1.951  -23.606 1.00 98.33 33  A 1 
ATOM 277  O O   . ASP A 1 33  ? -12.145 -1.278  -24.050 1.00 98.07 33  A 1 
ATOM 278  C CB  . ASP A 1 33  ? -13.162 -2.219  -21.093 1.00 97.49 33  A 1 
ATOM 279  C CG  . ASP A 1 33  ? -13.190 -3.139  -19.863 1.00 96.68 33  A 1 
ATOM 280  O OD1 . ASP A 1 33  ? -13.118 -4.379  -20.003 1.00 94.86 33  A 1 
ATOM 281  O OD2 . ASP A 1 33  ? -13.336 -2.611  -18.737 1.00 94.06 33  A 1 
ATOM 282  N N   . THR A 1 34  ? -14.312 -1.815  -24.080 1.00 98.11 34  A 1 
ATOM 283  C CA  . THR A 1 34  ? -14.747 -0.658  -24.871 1.00 98.21 34  A 1 
ATOM 284  C C   . THR A 1 34  ? -15.567 0.246   -23.967 1.00 98.18 34  A 1 
ATOM 285  O O   . THR A 1 34  ? -16.597 -0.173  -23.437 1.00 97.74 34  A 1 
ATOM 286  C CB  . THR A 1 34  ? -15.555 -1.076  -26.104 1.00 98.04 34  A 1 
ATOM 287  O OG1 . THR A 1 34  ? -14.806 -1.962  -26.894 1.00 95.63 34  A 1 
ATOM 288  C CG2 . THR A 1 34  ? -15.908 0.120   -26.988 1.00 95.32 34  A 1 
ATOM 289  N N   . ALA A 1 35  ? -15.122 1.486   -23.798 1.00 97.73 35  A 1 
ATOM 290  C CA  . ALA A 1 35  ? -15.805 2.494   -22.999 1.00 97.42 35  A 1 
ATOM 291  C C   . ALA A 1 35  ? -16.419 3.584   -23.886 1.00 97.63 35  A 1 
ATOM 292  O O   . ALA A 1 35  ? -15.794 4.042   -24.844 1.00 97.39 35  A 1 
ATOM 293  C CB  . ALA A 1 35  ? -14.821 3.064   -21.970 1.00 96.78 35  A 1 
ATOM 294  N N   . GLU A 1 36  ? -17.633 4.012   -23.562 1.00 97.30 36  A 1 
ATOM 295  C CA  . GLU A 1 36  ? -18.281 5.200   -24.123 1.00 97.02 36  A 1 
ATOM 296  C C   . GLU A 1 36  ? -17.906 6.427   -23.287 1.00 96.48 36  A 1 
ATOM 297  O O   . GLU A 1 36  ? -18.071 6.447   -22.066 1.00 95.36 36  A 1 
ATOM 298  C CB  . GLU A 1 36  ? -19.797 4.986   -24.172 1.00 96.59 36  A 1 
ATOM 299  C CG  . GLU A 1 36  ? -20.569 6.133   -24.847 1.00 93.59 36  A 1 
ATOM 300  C CD  . GLU A 1 36  ? -22.085 5.850   -24.939 1.00 92.62 36  A 1 
ATOM 301  O OE1 . GLU A 1 36  ? -22.722 6.385   -25.873 1.00 83.15 36  A 1 
ATOM 302  O OE2 . GLU A 1 36  ? -22.625 5.109   -24.076 1.00 85.89 36  A 1 
ATOM 303  N N   . LEU A 1 37  ? -17.403 7.455   -23.969 1.00 96.54 37  A 1 
ATOM 304  C CA  . LEU A 1 37  ? -17.057 8.747   -23.393 1.00 95.80 37  A 1 
ATOM 305  C C   . LEU A 1 37  ? -18.291 9.662   -23.360 1.00 95.60 37  A 1 
ATOM 306  O O   . LEU A 1 37  ? -19.219 9.518   -24.154 1.00 94.72 37  A 1 
ATOM 307  C CB  . LEU A 1 37  ? -15.924 9.390   -24.216 1.00 95.44 37  A 1 
ATOM 308  C CG  . LEU A 1 37  ? -14.665 8.532   -24.440 1.00 94.16 37  A 1 
ATOM 309  C CD1 . LEU A 1 37  ? -13.644 9.315   -25.272 1.00 89.93 37  A 1 
ATOM 310  C CD2 . LEU A 1 37  ? -13.991 8.148   -23.130 1.00 89.25 37  A 1 
ATOM 311  N N   . GLN A 1 38  ? -18.275 10.682  -22.514 1.00 95.37 38  A 1 
ATOM 312  C CA  . GLN A 1 38  ? -19.376 11.655  -22.400 1.00 94.30 38  A 1 
ATOM 313  C C   . GLN A 1 38  ? -19.711 12.400  -23.705 1.00 94.69 38  A 1 
ATOM 314  O O   . GLN A 1 38  ? -20.802 12.940  -23.853 1.00 92.67 38  A 1 
ATOM 315  C CB  . GLN A 1 38  ? -19.008 12.701  -21.343 1.00 91.98 38  A 1 
ATOM 316  C CG  . GLN A 1 38  ? -19.002 12.127  -19.927 1.00 84.66 38  A 1 
ATOM 317  C CD  . GLN A 1 38  ? -18.575 13.187  -18.923 1.00 83.09 38  A 1 
ATOM 318  O OE1 . GLN A 1 38  ? -17.555 13.832  -19.066 1.00 75.53 38  A 1 
ATOM 319  N NE2 . GLN A 1 38  ? -19.324 13.411  -17.877 1.00 73.39 38  A 1 
ATOM 320  N N   . ASN A 1 39  ? -18.774 12.452  -24.648 1.00 94.06 39  A 1 
ATOM 321  C CA  . ASN A 1 39  ? -18.983 13.050  -25.967 1.00 93.67 39  A 1 
ATOM 322  C C   . ASN A 1 39  ? -19.599 12.080  -26.997 1.00 94.67 39  A 1 
ATOM 323  O O   . ASN A 1 39  ? -19.718 12.447  -28.162 1.00 93.73 39  A 1 
ATOM 324  C CB  . ASN A 1 39  ? -17.652 13.673  -26.440 1.00 93.05 39  A 1 
ATOM 325  C CG  . ASN A 1 39  ? -16.561 12.647  -26.705 1.00 92.09 39  A 1 
ATOM 326  O OD1 . ASN A 1 39  ? -16.744 11.448  -26.615 1.00 89.03 39  A 1 
ATOM 327  N ND2 . ASN A 1 39  ? -15.371 13.090  -27.037 1.00 88.00 39  A 1 
ATOM 328  N N   . GLY A 1 40  ? -19.955 10.850  -26.584 1.00 95.01 40  A 1 
ATOM 329  C CA  . GLY A 1 40  ? -20.533 9.803   -27.431 1.00 95.25 40  A 1 
ATOM 330  C C   . GLY A 1 40  ? -19.511 8.999   -28.245 1.00 96.44 40  A 1 
ATOM 331  O O   . GLY A 1 40  ? -19.894 8.061   -28.940 1.00 95.39 40  A 1 
ATOM 332  N N   . ASN A 1 41  ? -18.217 9.326   -28.169 1.00 96.54 41  A 1 
ATOM 333  C CA  . ASN A 1 41  ? -17.170 8.517   -28.788 1.00 97.00 41  A 1 
ATOM 334  C C   . ASN A 1 41  ? -16.877 7.273   -27.945 1.00 97.39 41  A 1 
ATOM 335  O O   . ASN A 1 41  ? -17.102 7.251   -26.738 1.00 97.01 41  A 1 
ATOM 336  C CB  . ASN A 1 41  ? -15.894 9.349   -28.991 1.00 96.82 41  A 1 
ATOM 337  C CG  . ASN A 1 41  ? -16.041 10.447  -30.022 1.00 95.48 41  A 1 
ATOM 338  O OD1 . ASN A 1 41  ? -16.785 10.369  -30.980 1.00 88.20 41  A 1 
ATOM 339  N ND2 . ASN A 1 41  ? -15.294 11.515  -29.893 1.00 88.58 41  A 1 
ATOM 340  N N   . THR A 1 42  ? -16.291 6.252   -28.579 1.00 97.58 42  A 1 
ATOM 341  C CA  . THR A 1 42  ? -15.803 5.057   -27.886 1.00 97.85 42  A 1 
ATOM 342  C C   . THR A 1 42  ? -14.281 5.042   -27.814 1.00 97.99 42  A 1 
ATOM 343  O O   . THR A 1 42  ? -13.597 5.550   -28.706 1.00 97.39 42  A 1 
ATOM 344  C CB  . THR A 1 42  ? -16.334 3.764   -28.517 1.00 97.26 42  A 1 
ATOM 345  O OG1 . THR A 1 42  ? -15.970 3.689   -29.876 1.00 93.39 42  A 1 
ATOM 346  C CG2 . THR A 1 42  ? -17.858 3.687   -28.449 1.00 91.35 42  A 1 
ATOM 347  N N   . ALA A 1 43  ? -13.745 4.429   -26.759 1.00 97.81 43  A 1 
ATOM 348  C CA  . ALA A 1 43  ? -12.317 4.221   -26.583 1.00 97.51 43  A 1 
ATOM 349  C C   . ALA A 1 43  ? -12.041 2.828   -26.013 1.00 97.86 43  A 1 
ATOM 350  O O   . ALA A 1 43  ? -12.789 2.332   -25.172 1.00 97.53 43  A 1 
ATOM 351  C CB  . ALA A 1 43  ? -11.759 5.330   -25.684 1.00 96.56 43  A 1 
ATOM 352  N N   . ALA A 1 44  ? -10.942 2.207   -26.457 1.00 98.05 44  A 1 
ATOM 353  C CA  . ALA A 1 44  ? -10.430 0.992   -25.845 1.00 97.95 44  A 1 
ATOM 354  C C   . ALA A 1 44  ? -9.748  1.319   -24.505 1.00 97.93 44  A 1 
ATOM 355  O O   . ALA A 1 44  ? -9.094  2.364   -24.370 1.00 97.35 44  A 1 
ATOM 356  C CB  . ALA A 1 44  ? -9.489  0.283   -26.827 1.00 97.45 44  A 1 
ATOM 357  N N   . ARG A 1 45  ? -9.896  0.421   -23.534 1.00 97.89 45  A 1 
ATOM 358  C CA  . ARG A 1 45  ? -9.238  0.461   -22.226 1.00 97.83 45  A 1 
ATOM 359  C C   . ARG A 1 45  ? -8.635  -0.903  -21.937 1.00 98.06 45  A 1 
ATOM 360  O O   . ARG A 1 45  ? -9.326  -1.902  -22.071 1.00 97.58 45  A 1 
ATOM 361  C CB  . ARG A 1 45  ? -10.252 0.832   -21.124 1.00 97.25 45  A 1 
ATOM 362  C CG  . ARG A 1 45  ? -10.882 2.225   -21.276 1.00 96.37 45  A 1 
ATOM 363  C CD  . ARG A 1 45  ? -9.859  3.328   -21.028 1.00 95.44 45  A 1 
ATOM 364  N NE  . ARG A 1 45  ? -10.440 4.655   -21.263 1.00 94.83 45  A 1 
ATOM 365  C CZ  . ARG A 1 45  ? -10.279 5.410   -22.330 1.00 94.83 45  A 1 
ATOM 366  N NH1 . ARG A 1 45  ? -9.608  5.011   -23.377 1.00 90.68 45  A 1 
ATOM 367  N NH2 . ARG A 1 45  ? -10.805 6.599   -22.358 1.00 91.47 45  A 1 
ATOM 368  N N   . GLU A 1 46  ? -7.375  -0.930  -21.543 1.00 97.96 46  A 1 
ATOM 369  C CA  . GLU A 1 46  ? -6.735  -2.115  -20.984 1.00 97.86 46  A 1 
ATOM 370  C C   . GLU A 1 46  ? -6.651  -1.922  -19.472 1.00 97.84 46  A 1 
ATOM 371  O O   . GLU A 1 46  ? -6.214  -0.864  -19.010 1.00 96.99 46  A 1 
ATOM 372  C CB  . GLU A 1 46  ? -5.365  -2.331  -21.640 1.00 97.16 46  A 1 
ATOM 373  C CG  . GLU A 1 46  ? -4.709  -3.648  -21.197 1.00 93.64 46  A 1 
ATOM 374  C CD  . GLU A 1 46  ? -3.436  -3.895  -22.008 1.00 93.71 46  A 1 
ATOM 375  O OE1 . GLU A 1 46  ? -2.362  -3.414  -21.577 1.00 85.76 46  A 1 
ATOM 376  O OE2 . GLU A 1 46  ? -3.552  -4.532  -23.079 1.00 86.98 46  A 1 
ATOM 377  N N   . VAL A 1 47  ? -7.142  -2.900  -18.714 1.00 98.23 47  A 1 
ATOM 378  C CA  . VAL A 1 47  ? -7.244  -2.825  -17.255 1.00 98.10 47  A 1 
ATOM 379  C C   . VAL A 1 47  ? -6.589  -4.051  -16.643 1.00 98.16 47  A 1 
ATOM 380  O O   . VAL A 1 47  ? -6.983  -5.180  -16.934 1.00 97.91 47  A 1 
ATOM 381  C CB  . VAL A 1 47  ? -8.708  -2.693  -16.785 1.00 97.52 47  A 1 
ATOM 382  C CG1 . VAL A 1 47  ? -8.796  -2.524  -15.261 1.00 95.85 47  A 1 
ATOM 383  C CG2 . VAL A 1 47  ? -9.420  -1.497  -17.432 1.00 96.14 47  A 1 
ATOM 384  N N   . VAL A 1 48  ? -5.622  -3.818  -15.769 1.00 97.83 48  A 1 
ATOM 385  C CA  . VAL A 1 48  ? -5.081  -4.828  -14.862 1.00 97.58 48  A 1 
ATOM 386  C C   . VAL A 1 48  ? -5.973  -4.875  -13.627 1.00 97.07 48  A 1 
ATOM 387  O O   . VAL A 1 48  ? -6.051  -3.901  -12.875 1.00 96.37 48  A 1 
ATOM 388  C CB  . VAL A 1 48  ? -3.615  -4.529  -14.499 1.00 97.35 48  A 1 
ATOM 389  C CG1 . VAL A 1 48  ? -3.052  -5.591  -13.549 1.00 96.31 48  A 1 
ATOM 390  C CG2 . VAL A 1 48  ? -2.729  -4.501  -15.754 1.00 96.48 48  A 1 
ATOM 391  N N   . GLU A 1 49  ? -6.667  -5.996  -13.434 1.00 96.08 49  A 1 
ATOM 392  C CA  . GLU A 1 49  ? -7.472  -6.249  -12.240 1.00 95.66 49  A 1 
ATOM 393  C C   . GLU A 1 49  ? -6.604  -6.903  -11.166 1.00 95.83 49  A 1 
ATOM 394  O O   . GLU A 1 49  ? -6.051  -7.986  -11.377 1.00 95.17 49  A 1 
ATOM 395  C CB  . GLU A 1 49  ? -8.704  -7.113  -12.548 1.00 94.61 49  A 1 
ATOM 396  C CG  . GLU A 1 49  ? -9.641  -6.467  -13.573 1.00 90.08 49  A 1 
ATOM 397  C CD  . GLU A 1 49  ? -10.958 -7.238  -13.725 1.00 89.07 49  A 1 
ATOM 398  O OE1 . GLU A 1 49  ? -12.019 -6.624  -13.470 1.00 81.07 49  A 1 
ATOM 399  O OE2 . GLU A 1 49  ? -10.922 -8.419  -14.145 1.00 82.44 49  A 1 
ATOM 400  N N   . HIS A 1 50  ? -6.511  -6.250  -10.022 1.00 95.60 50  A 1 
ATOM 401  C CA  . HIS A 1 50  ? -5.760  -6.690  -8.851  1.00 95.50 50  A 1 
ATOM 402  C C   . HIS A 1 50  ? -6.706  -6.817  -7.643  1.00 95.43 50  A 1 
ATOM 403  O O   . HIS A 1 50  ? -7.599  -5.980  -7.502  1.00 94.77 50  A 1 
ATOM 404  C CB  . HIS A 1 50  ? -4.623  -5.687  -8.596  1.00 95.05 50  A 1 
ATOM 405  C CG  . HIS A 1 50  ? -3.629  -6.176  -7.571  1.00 94.25 50  A 1 
ATOM 406  N ND1 . HIS A 1 50  ? -3.653  -5.934  -6.218  1.00 87.98 50  A 1 
ATOM 407  C CD2 . HIS A 1 50  ? -2.557  -6.997  -7.808  1.00 88.93 50  A 1 
ATOM 408  C CE1 . HIS A 1 50  ? -2.623  -6.594  -5.651  1.00 89.00 50  A 1 
ATOM 409  N NE2 . HIS A 1 50  ? -1.933  -7.260  -6.588  1.00 89.86 50  A 1 
ATOM 410  N N   . PRO A 1 51  ? -6.541  -7.819  -6.755  1.00 95.39 51  A 1 
ATOM 411  C CA  . PRO A 1 51  ? -7.415  -7.985  -5.584  1.00 95.15 51  A 1 
ATOM 412  C C   . PRO A 1 51  ? -7.357  -6.808  -4.597  1.00 95.59 51  A 1 
ATOM 413  O O   . PRO A 1 51  ? -8.246  -6.670  -3.764  1.00 94.34 51  A 1 
ATOM 414  C CB  . PRO A 1 51  ? -6.960  -9.299  -4.931  1.00 94.05 51  A 1 
ATOM 415  C CG  . PRO A 1 51  ? -5.508  -9.453  -5.377  1.00 92.59 51  A 1 
ATOM 416  C CD  . PRO A 1 51  ? -5.530  -8.872  -6.792  1.00 94.77 51  A 1 
ATOM 417  N N   . GLY A 1 52  ? -6.349  -5.944  -4.734  1.00 95.80 52  A 1 
ATOM 418  C CA  . GLY A 1 52  ? -6.047  -4.884  -3.774  1.00 95.81 52  A 1 
ATOM 419  C C   . GLY A 1 52  ? -5.046  -5.360  -2.721  1.00 96.10 52  A 1 
ATOM 420  O O   . GLY A 1 52  ? -4.534  -6.480  -2.787  1.00 95.41 52  A 1 
ATOM 421  N N   . GLY A 1 53  ? -4.750  -4.494  -1.767  1.00 96.83 53  A 1 
ATOM 422  C CA  . GLY A 1 53  ? -3.793  -4.788  -0.717  1.00 97.11 53  A 1 
ATOM 423  C C   . GLY A 1 53  ? -3.845  -3.788  0.431   1.00 97.73 53  A 1 
ATOM 424  O O   . GLY A 1 53  ? -4.658  -2.855  0.449   1.00 97.63 53  A 1 
ATOM 425  N N   . VAL A 1 54  ? -2.948  -4.003  1.368   1.00 98.02 54  A 1 
ATOM 426  C CA  . VAL A 1 54  ? -2.767  -3.156  2.545   1.00 98.29 54  A 1 
ATOM 427  C C   . VAL A 1 54  ? -1.315  -2.710  2.667   1.00 98.42 54  A 1 
ATOM 428  O O   . VAL A 1 54  ? -0.405  -3.362  2.164   1.00 98.29 54  A 1 
ATOM 429  C CB  . VAL A 1 54  ? -3.244  -3.849  3.828   1.00 98.09 54  A 1 
ATOM 430  C CG1 . VAL A 1 54  ? -4.734  -4.200  3.725   1.00 97.45 54  A 1 
ATOM 431  C CG2 . VAL A 1 54  ? -2.451  -5.113  4.163   1.00 97.23 54  A 1 
ATOM 432  N N   . GLY A 1 55  ? -1.099  -1.585  3.335   1.00 98.64 55  A 1 
ATOM 433  C CA  . GLY A 1 55  ? 0.215   -1.148  3.780   1.00 98.75 55  A 1 
ATOM 434  C C   . GLY A 1 55  ? 0.111   -0.623  5.207   1.00 98.84 55  A 1 
ATOM 435  O O   . GLY A 1 55  ? -0.804  0.142   5.521   1.00 98.75 55  A 1 
ATOM 436  N N   . ILE A 1 56  ? 1.037   -1.025  6.061   1.00 98.86 56  A 1 
ATOM 437  C CA  . ILE A 1 56  ? 1.011   -0.711  7.486   1.00 98.90 56  A 1 
ATOM 438  C C   . ILE A 1 56  ? 2.231   0.133   7.832   1.00 98.92 56  A 1 
ATOM 439  O O   . ILE A 1 56  ? 3.348   -0.175  7.433   1.00 98.87 56  A 1 
ATOM 440  C CB  . ILE A 1 56  ? 0.922   -1.989  8.353   1.00 98.78 56  A 1 
ATOM 441  C CG1 . ILE A 1 56  ? -0.223  -2.948  7.935   1.00 97.58 56  A 1 
ATOM 442  C CG2 . ILE A 1 56  ? 0.701   -1.584  9.826   1.00 98.01 56  A 1 
ATOM 443  C CD1 . ILE A 1 56  ? 0.190   -3.971  6.871   1.00 94.99 56  A 1 
ATOM 444  N N   . VAL A 1 57  ? 2.044   1.207   8.590   1.00 98.86 57  A 1 
ATOM 445  C CA  . VAL A 1 57  ? 3.132   2.009   9.162   1.00 98.89 57  A 1 
ATOM 446  C C   . VAL A 1 57  ? 3.205   1.713   10.661  1.00 98.89 57  A 1 
ATOM 447  O O   . VAL A 1 57  ? 2.520   2.380   11.438  1.00 98.80 57  A 1 
ATOM 448  C CB  . VAL A 1 57  ? 2.948   3.510   8.876   1.00 98.87 57  A 1 
ATOM 449  C CG1 . VAL A 1 57  ? 4.197   4.287   9.312   1.00 98.44 57  A 1 
ATOM 450  C CG2 . VAL A 1 57  ? 2.723   3.798   7.388   1.00 98.40 57  A 1 
ATOM 451  N N   . PRO A 1 58  ? 3.977   0.702   11.094  1.00 98.88 58  A 1 
ATOM 452  C CA  . PRO A 1 58  ? 4.087   0.337   12.498  1.00 98.85 58  A 1 
ATOM 453  C C   . PRO A 1 58  ? 5.094   1.250   13.193  1.00 98.83 58  A 1 
ATOM 454  O O   . PRO A 1 58  ? 6.290   1.220   12.894  1.00 98.56 58  A 1 
ATOM 455  C CB  . PRO A 1 58  ? 4.498   -1.137  12.509  1.00 98.67 58  A 1 
ATOM 456  C CG  . PRO A 1 58  ? 5.131   -1.387  11.139  1.00 97.27 58  A 1 
ATOM 457  C CD  . PRO A 1 58  ? 4.790   -0.174  10.274  1.00 98.68 58  A 1 
ATOM 458  N N   . VAL A 1 59  ? 4.620   2.072   14.125  1.00 98.77 59  A 1 
ATOM 459  C CA  . VAL A 1 59  ? 5.448   3.058   14.837  1.00 98.73 59  A 1 
ATOM 460  C C   . VAL A 1 59  ? 5.668   2.631   16.284  1.00 98.64 59  A 1 
ATOM 461  O O   . VAL A 1 59  ? 4.724   2.425   17.048  1.00 98.39 59  A 1 
ATOM 462  C CB  . VAL A 1 59  ? 4.864   4.476   14.733  1.00 98.61 59  A 1 
ATOM 463  C CG1 . VAL A 1 59  ? 5.747   5.506   15.454  1.00 97.91 59  A 1 
ATOM 464  C CG2 . VAL A 1 59  ? 4.761   4.921   13.270  1.00 97.92 59  A 1 
ATOM 465  N N   . THR A 1 60  ? 6.934   2.529   16.655  1.00 98.39 60  A 1 
ATOM 466  C CA  . THR A 1 60  ? 7.376   2.208   18.014  1.00 98.12 60  A 1 
ATOM 467  C C   . THR A 1 60  ? 7.233   3.414   18.954  1.00 97.79 60  A 1 
ATOM 468  O O   . THR A 1 60  ? 7.151   4.567   18.525  1.00 97.34 60  A 1 
ATOM 469  C CB  . THR A 1 60  ? 8.833   1.725   18.011  1.00 97.98 60  A 1 
ATOM 470  O OG1 . THR A 1 60  ? 9.662   2.768   17.565  1.00 97.36 60  A 1 
ATOM 471  C CG2 . THR A 1 60  ? 9.076   0.510   17.109  1.00 96.98 60  A 1 
ATOM 472  N N   . ALA A 1 61  ? 7.294   3.162   20.263  1.00 97.16 61  A 1 
ATOM 473  C CA  . ALA A 1 61  ? 7.227   4.213   21.283  1.00 96.67 61  A 1 
ATOM 474  C C   . ALA A 1 61  ? 8.365   5.258   21.192  1.00 96.44 61  A 1 
ATOM 475  O O   . ALA A 1 61  ? 8.216   6.375   21.678  1.00 95.00 61  A 1 
ATOM 476  C CB  . ALA A 1 61  ? 7.225   3.527   22.655  1.00 96.19 61  A 1 
ATOM 477  N N   . ASP A 1 62  ? 9.502   4.917   20.559  1.00 96.30 62  A 1 
ATOM 478  C CA  . ASP A 1 62  ? 10.632  5.823   20.303  1.00 95.93 62  A 1 
ATOM 479  C C   . ASP A 1 62  ? 10.597  6.478   18.904  1.00 96.50 62  A 1 
ATOM 480  O O   . ASP A 1 62  ? 11.620  6.967   18.424  1.00 95.05 62  A 1 
ATOM 481  C CB  . ASP A 1 62  ? 11.975  5.124   20.638  1.00 94.66 62  A 1 
ATOM 482  C CG  . ASP A 1 62  ? 12.372  3.980   19.703  1.00 92.34 62  A 1 
ATOM 483  O OD1 . ASP A 1 62  ? 11.476  3.214   19.298  1.00 85.53 62  A 1 
ATOM 484  O OD2 . ASP A 1 62  ? 13.594  3.818   19.435  1.00 86.37 62  A 1 
ATOM 485  N N   . ASN A 1 63  ? 9.418   6.545   18.273  1.00 96.43 63  A 1 
ATOM 486  C CA  . ASN A 1 63  ? 9.167   7.179   16.971  1.00 96.35 63  A 1 
ATOM 487  C C   . ASN A 1 63  ? 9.981   6.592   15.806  1.00 97.36 63  A 1 
ATOM 488  O O   . ASN A 1 63  ? 10.352  7.306   14.862  1.00 96.77 63  A 1 
ATOM 489  C CB  . ASN A 1 63  ? 9.290   8.711   17.072  1.00 94.43 63  A 1 
ATOM 490  C CG  . ASN A 1 63  ? 8.222   9.342   17.937  1.00 87.99 63  A 1 
ATOM 491  O OD1 . ASN A 1 63  ? 7.050   9.044   17.839  1.00 80.32 63  A 1 
ATOM 492  N ND2 . ASN A 1 63  ? 8.582   10.272  18.788  1.00 78.57 63  A 1 
ATOM 493  N N   . LYS A 1 64  ? 10.250  5.289   15.848  1.00 97.81 64  A 1 
ATOM 494  C CA  . LYS A 1 64  ? 10.770  4.544   14.702  1.00 98.19 64  A 1 
ATOM 495  C C   . LYS A 1 64  ? 9.659   3.765   14.022  1.00 98.44 64  A 1 
ATOM 496  O O   . LYS A 1 64  ? 8.713   3.329   14.667  1.00 98.33 64  A 1 
ATOM 497  C CB  . LYS A 1 64  ? 11.901  3.610   15.123  1.00 98.15 64  A 1 
ATOM 498  C CG  . LYS A 1 64  ? 13.086  4.379   15.709  1.00 97.38 64  A 1 
ATOM 499  C CD  . LYS A 1 64  ? 14.166  3.370   16.088  1.00 95.81 64  A 1 
ATOM 500  C CE  . LYS A 1 64  ? 15.316  4.104   16.773  1.00 92.31 64  A 1 
ATOM 501  N NZ  . LYS A 1 64  ? 15.816  3.278   17.892  1.00 85.64 64  A 1 
ATOM 502  N N   . VAL A 1 65  ? 9.802   3.578   12.727  1.00 98.67 65  A 1 
ATOM 503  C CA  . VAL A 1 65  ? 8.933   2.726   11.917  1.00 98.77 65  A 1 
ATOM 504  C C   . VAL A 1 65  ? 9.634   1.389   11.717  1.00 98.75 65  A 1 
ATOM 505  O O   . VAL A 1 65  ? 10.812  1.367   11.358  1.00 98.60 65  A 1 
ATOM 506  C CB  . VAL A 1 65  ? 8.595   3.391   10.576  1.00 98.76 65  A 1 
ATOM 507  C CG1 . VAL A 1 65  ? 7.566   2.565   9.798   1.00 98.37 65  A 1 
ATOM 508  C CG2 . VAL A 1 65  ? 8.021   4.802   10.774  1.00 98.36 65  A 1 
ATOM 509  N N   . LEU A 1 66  ? 8.925   0.287   11.951  1.00 98.49 66  A 1 
ATOM 510  C CA  . LEU A 1 66  ? 9.396   -1.041  11.562  1.00 98.42 66  A 1 
ATOM 511  C C   . LEU A 1 66  ? 9.232   -1.182  10.048  1.00 98.51 66  A 1 
ATOM 512  O O   . LEU A 1 66  ? 8.118   -1.285  9.541   1.00 98.37 66  A 1 
ATOM 513  C CB  . LEU A 1 66  ? 8.645   -2.144  12.327  1.00 98.22 66  A 1 
ATOM 514  C CG  . LEU A 1 66  ? 8.715   -2.051  13.862  1.00 97.53 66  A 1 
ATOM 515  C CD1 . LEU A 1 66  ? 7.983   -3.241  14.476  1.00 96.80 66  A 1 
ATOM 516  C CD2 . LEU A 1 66  ? 10.150  -2.035  14.388  1.00 96.66 66  A 1 
ATOM 517  N N   . MET A 1 67  ? 10.345  -1.117  9.344   1.00 98.49 67  A 1 
ATOM 518  C CA  . MET A 1 67  ? 10.427  -1.239  7.890   1.00 98.47 67  A 1 
ATOM 519  C C   . MET A 1 67  ? 10.810  -2.663  7.512   1.00 98.21 67  A 1 
ATOM 520  O O   . MET A 1 67  ? 11.516  -3.339  8.260   1.00 97.79 67  A 1 
ATOM 521  C CB  . MET A 1 67  ? 11.469  -0.255  7.341   1.00 98.56 67  A 1 
ATOM 522  C CG  . MET A 1 67  ? 11.185  1.205   7.705   1.00 98.20 67  A 1 
ATOM 523  S SD  . MET A 1 67  ? 9.646   1.904   7.049   1.00 98.32 67  A 1 
ATOM 524  C CE  . MET A 1 67  ? 10.012  1.864   5.277   1.00 96.18 67  A 1 
ATOM 525  N N   . VAL A 1 68  ? 10.418  -3.084  6.320   1.00 97.91 68  A 1 
ATOM 526  C CA  . VAL A 1 68  ? 10.766  -4.378  5.738   1.00 97.73 68  A 1 
ATOM 527  C C   . VAL A 1 68  ? 11.727  -4.158  4.579   1.00 97.90 68  A 1 
ATOM 528  O O   . VAL A 1 68  ? 11.449  -3.389  3.663   1.00 97.64 68  A 1 
ATOM 529  C CB  . VAL A 1 68  ? 9.494   -5.131  5.309   1.00 96.83 68  A 1 
ATOM 530  C CG1 . VAL A 1 68  ? 9.843   -6.446  4.618   1.00 92.41 68  A 1 
ATOM 531  C CG2 . VAL A 1 68  ? 8.627   -5.451  6.534   1.00 92.69 68  A 1 
ATOM 532  N N   . ARG A 1 69  ? 12.873  -4.844  4.614   1.00 97.86 69  A 1 
ATOM 533  C CA  . ARG A 1 69  ? 13.821  -4.879  3.499   1.00 97.71 69  A 1 
ATOM 534  C C   . ARG A 1 69  ? 13.702  -6.215  2.779   1.00 97.31 69  A 1 
ATOM 535  O O   . ARG A 1 69  ? 13.888  -7.266  3.387   1.00 96.47 69  A 1 
ATOM 536  C CB  . ARG A 1 69  ? 15.242  -4.616  4.004   1.00 97.50 69  A 1 
ATOM 537  C CG  . ARG A 1 69  ? 16.224  -4.515  2.830   1.00 96.04 69  A 1 
ATOM 538  C CD  . ARG A 1 69  ? 17.648  -4.200  3.300   1.00 95.94 69  A 1 
ATOM 539  N NE  . ARG A 1 69  ? 17.733  -2.927  4.018   1.00 94.84 69  A 1 
ATOM 540  C CZ  . ARG A 1 69  ? 17.701  -1.712  3.525   1.00 95.19 69  A 1 
ATOM 541  N NH1 . ARG A 1 69  ? 17.678  -1.468  2.244   1.00 89.89 69  A 1 
ATOM 542  N NH2 . ARG A 1 69  ? 17.681  -0.712  4.349   1.00 90.72 69  A 1 
ATOM 543  N N   . GLN A 1 70  ? 13.415  -6.171  1.484   1.00 96.82 70  A 1 
ATOM 544  C CA  . GLN A 1 70  ? 13.222  -7.371  0.672   1.00 96.62 70  A 1 
ATOM 545  C C   . GLN A 1 70  ? 13.572  -7.138  -0.801  1.00 97.20 70  A 1 
ATOM 546  O O   . GLN A 1 70  ? 13.558  -6.013  -1.300  1.00 96.55 70  A 1 
ATOM 547  C CB  . GLN A 1 70  ? 11.782  -7.881  0.820   1.00 94.76 70  A 1 
ATOM 548  C CG  . GLN A 1 70  ? 10.708  -6.898  0.366   1.00 89.32 70  A 1 
ATOM 549  C CD  . GLN A 1 70  ? 9.311   -7.459  0.614   1.00 89.84 70  A 1 
ATOM 550  O OE1 . GLN A 1 70  ? 8.936   -8.475  0.054   1.00 81.80 70  A 1 
ATOM 551  N NE2 . GLN A 1 70  ? 8.497   -6.834  1.434   1.00 78.75 70  A 1 
ATOM 552  N N   . PHE A 1 71  ? 13.874  -8.233  -1.524  1.00 96.78 71  A 1 
ATOM 553  C CA  . PHE A 1 71  ? 14.131  -8.171  -2.961  1.00 96.75 71  A 1 
ATOM 554  C C   . PHE A 1 71  ? 12.818  -8.194  -3.754  1.00 96.42 71  A 1 
ATOM 555  O O   . PHE A 1 71  ? 12.091  -9.190  -3.755  1.00 95.64 71  A 1 
ATOM 556  C CB  . PHE A 1 71  ? 15.059  -9.310  -3.373  1.00 96.82 71  A 1 
ATOM 557  C CG  . PHE A 1 71  ? 15.457  -9.251  -4.837  1.00 96.84 71  A 1 
ATOM 558  C CD1 . PHE A 1 71  ? 14.727  -9.968  -5.805  1.00 95.34 71  A 1 
ATOM 559  C CD2 . PHE A 1 71  ? 16.547  -8.458  -5.237  1.00 95.69 71  A 1 
ATOM 560  C CE1 . PHE A 1 71  ? 15.100  -9.908  -7.161  1.00 95.04 71  A 1 
ATOM 561  C CE2 . PHE A 1 71  ? 16.922  -8.399  -6.590  1.00 95.15 71  A 1 
ATOM 562  C CZ  . PHE A 1 71  ? 16.201  -9.129  -7.552  1.00 95.88 71  A 1 
ATOM 563  N N   . ARG A 1 72  ? 12.543  -7.145  -4.520  1.00 97.60 72  A 1 
ATOM 564  C CA  . ARG A 1 72  ? 11.363  -7.069  -5.394  1.00 97.53 72  A 1 
ATOM 565  C C   . ARG A 1 72  ? 11.698  -7.525  -6.811  1.00 97.64 72  A 1 
ATOM 566  O O   . ARG A 1 72  ? 12.281  -6.796  -7.609  1.00 97.13 72  A 1 
ATOM 567  C CB  . ARG A 1 72  ? 10.752  -5.665  -5.338  1.00 96.94 72  A 1 
ATOM 568  C CG  . ARG A 1 72  ? 10.106  -5.332  -3.983  1.00 95.48 72  A 1 
ATOM 569  C CD  . ARG A 1 72  ? 8.915   -6.254  -3.634  1.00 93.98 72  A 1 
ATOM 570  N NE  . ARG A 1 72  ? 8.177   -5.733  -2.469  1.00 92.33 72  A 1 
ATOM 571  C CZ  . ARG A 1 72  ? 7.200   -6.308  -1.795  1.00 93.15 72  A 1 
ATOM 572  N NH1 . ARG A 1 72  ? 6.702   -7.468  -2.096  1.00 86.71 72  A 1 
ATOM 573  N NH2 . ARG A 1 72  ? 6.708   -5.698  -0.761  1.00 87.71 72  A 1 
ATOM 574  N N   . TYR A 1 73  ? 11.279  -8.760  -7.144  1.00 96.50 73  A 1 
ATOM 575  C CA  . TYR A 1 73  ? 11.581  -9.402  -8.432  1.00 96.43 73  A 1 
ATOM 576  C C   . TYR A 1 73  ? 11.219  -8.557  -9.677  1.00 96.73 73  A 1 
ATOM 577  O O   . TYR A 1 73  ? 12.030  -8.522  -10.607 1.00 96.20 73  A 1 
ATOM 578  C CB  . TYR A 1 73  ? 10.918  -10.789 -8.483  1.00 96.06 73  A 1 
ATOM 579  C CG  . TYR A 1 73  ? 11.300  -11.596 -9.707  1.00 95.68 73  A 1 
ATOM 580  C CD1 . TYR A 1 73  ? 10.522  -11.520 -10.882 1.00 93.82 73  A 1 
ATOM 581  C CD2 . TYR A 1 73  ? 12.450  -12.405 -9.681  1.00 94.13 73  A 1 
ATOM 582  C CE1 . TYR A 1 73  ? 10.894  -12.252 -12.022 1.00 93.09 73  A 1 
ATOM 583  C CE2 . TYR A 1 73  ? 12.823  -13.140 -10.818 1.00 92.94 73  A 1 
ATOM 584  C CZ  . TYR A 1 73  ? 12.044  -13.064 -11.991 1.00 93.70 73  A 1 
ATOM 585  O OH  . TYR A 1 73  ? 12.403  -13.776 -13.094 1.00 92.14 73  A 1 
ATOM 586  N N   . PRO A 1 74  ? 10.074  -7.843  -9.740  1.00 96.84 74  A 1 
ATOM 587  C CA  . PRO A 1 74  ? 9.761   -6.989  -10.888 1.00 96.61 74  A 1 
ATOM 588  C C   . PRO A 1 74  ? 10.772  -5.858  -11.107 1.00 97.36 74  A 1 
ATOM 589  O O   . PRO A 1 74  ? 11.099  -5.544  -12.251 1.00 96.99 74  A 1 
ATOM 590  C CB  . PRO A 1 74  ? 8.357   -6.435  -10.618 1.00 95.48 74  A 1 
ATOM 591  C CG  . PRO A 1 74  ? 7.730   -7.471  -9.690  1.00 93.99 74  A 1 
ATOM 592  C CD  . PRO A 1 74  ? 8.923   -7.901  -8.839  1.00 95.71 74  A 1 
ATOM 593  N N   . MET A 1 75  ? 11.292  -5.274  -10.019 1.00 97.24 75  A 1 
ATOM 594  C CA  . MET A 1 75  ? 12.287  -4.192  -10.071 1.00 97.55 75  A 1 
ATOM 595  C C   . MET A 1 75  ? 13.722  -4.721  -10.156 1.00 97.95 75  A 1 
ATOM 596  O O   . MET A 1 75  ? 14.599  -4.030  -10.663 1.00 97.32 75  A 1 
ATOM 597  C CB  . MET A 1 75  ? 12.112  -3.261  -8.858  1.00 97.01 75  A 1 
ATOM 598  C CG  . MET A 1 75  ? 10.702  -2.667  -8.770  1.00 95.25 75  A 1 
ATOM 599  S SD  . MET A 1 75  ? 10.109  -1.887  -10.301 1.00 93.18 75  A 1 
ATOM 600  C CE  . MET A 1 75  ? 8.388   -1.593  -9.837  1.00 84.80 75  A 1 
ATOM 601  N N   . LYS A 1 76  ? 13.945  -5.978  -9.748  1.00 97.66 76  A 1 
ATOM 602  C CA  . LYS A 1 76  ? 15.265  -6.623  -9.632  1.00 97.78 76  A 1 
ATOM 603  C C   . LYS A 1 76  ? 16.200  -5.893  -8.664  1.00 97.80 76  A 1 
ATOM 604  O O   . LYS A 1 76  ? 17.411  -5.881  -8.869  1.00 96.96 76  A 1 
ATOM 605  C CB  . LYS A 1 76  ? 15.909  -6.849  -11.010 1.00 97.76 76  A 1 
ATOM 606  C CG  . LYS A 1 76  ? 15.011  -7.642  -11.955 1.00 95.91 76  A 1 
ATOM 607  C CD  . LYS A 1 76  ? 15.735  -7.788  -13.289 1.00 90.57 76  A 1 
ATOM 608  C CE  . LYS A 1 76  ? 14.829  -8.564  -14.243 1.00 87.13 76  A 1 
ATOM 609  N NZ  . LYS A 1 76  ? 15.455  -8.661  -15.577 1.00 76.30 76  A 1 
ATOM 610  N N   . GLU A 1 77  ? 15.620  -5.313  -7.625  1.00 97.68 77  A 1 
ATOM 611  C CA  . GLU A 1 77  ? 16.312  -4.511  -6.622  1.00 97.08 77  A 1 
ATOM 612  C C   . GLU A 1 77  ? 15.815  -4.868  -5.219  1.00 97.55 77  A 1 
ATOM 613  O O   . GLU A 1 77  ? 14.695  -5.356  -5.037  1.00 96.62 77  A 1 
ATOM 614  C CB  . GLU A 1 77  ? 16.131  -3.013  -6.926  1.00 94.19 77  A 1 
ATOM 615  C CG  . GLU A 1 77  ? 16.896  -2.595  -8.196  1.00 84.36 77  A 1 
ATOM 616  C CD  . GLU A 1 77  ? 16.739  -1.117  -8.579  1.00 86.17 77  A 1 
ATOM 617  O OE1 . GLU A 1 77  ? 17.291  -0.747  -9.646  1.00 78.28 77  A 1 
ATOM 618  O OE2 . GLU A 1 77  ? 16.075  -0.368  -7.837  1.00 79.80 77  A 1 
ATOM 619  N N   . GLU A 1 78  ? 16.679  -4.651  -4.228  1.00 97.74 78  A 1 
ATOM 620  C CA  . GLU A 1 78  ? 16.316  -4.692  -2.820  1.00 97.69 78  A 1 
ATOM 621  C C   . GLU A 1 78  ? 15.713  -3.336  -2.432  1.00 97.89 78  A 1 
ATOM 622  O O   . GLU A 1 78  ? 16.328  -2.297  -2.670  1.00 97.30 78  A 1 
ATOM 623  C CB  . GLU A 1 78  ? 17.554  -5.029  -1.983  1.00 96.52 78  A 1 
ATOM 624  C CG  . GLU A 1 78  ? 17.214  -5.264  -0.510  1.00 88.88 78  A 1 
ATOM 625  C CD  . GLU A 1 78  ? 18.483  -5.513  0.310   1.00 90.11 78  A 1 
ATOM 626  O OE1 . GLU A 1 78  ? 19.060  -4.514  0.800   1.00 82.12 78  A 1 
ATOM 627  O OE2 . GLU A 1 78  ? 18.876  -6.690  0.449   1.00 84.57 78  A 1 
ATOM 628  N N   . LEU A 1 79  ? 14.523  -3.350  -1.856  1.00 98.00 79  A 1 
ATOM 629  C CA  . LEU A 1 79  ? 13.805  -2.146  -1.448  1.00 98.04 79  A 1 
ATOM 630  C C   . LEU A 1 79  ? 13.576  -2.138  0.064   1.00 98.15 79  A 1 
ATOM 631  O O   . LEU A 1 79  ? 13.403  -3.184  0.688   1.00 97.77 79  A 1 
ATOM 632  C CB  . LEU A 1 79  ? 12.477  -2.028  -2.219  1.00 97.85 79  A 1 
ATOM 633  C CG  . LEU A 1 79  ? 12.590  -1.970  -3.754  1.00 97.15 79  A 1 
ATOM 634  C CD1 . LEU A 1 79  ? 11.200  -1.756  -4.357  1.00 95.84 79  A 1 
ATOM 635  C CD2 . LEU A 1 79  ? 13.483  -0.828  -4.248  1.00 95.62 79  A 1 
ATOM 636  N N   . LEU A 1 80  ? 13.544  -0.941  0.631   1.00 98.18 80  A 1 
ATOM 637  C CA  . LEU A 1 80  ? 13.091  -0.674  1.990   1.00 98.43 80  A 1 
ATOM 638  C C   . LEU A 1 80  ? 11.657  -0.144  1.932   1.00 98.57 80  A 1 
ATOM 639  O O   . LEU A 1 80  ? 11.407  0.916   1.354   1.00 98.34 80  A 1 
ATOM 640  C CB  . LEU A 1 80  ? 14.053  0.322   2.659   1.00 98.35 80  A 1 
ATOM 641  C CG  . LEU A 1 80  ? 13.735  0.582   4.141   1.00 98.01 80  A 1 
ATOM 642  C CD1 . LEU A 1 80  ? 14.029  -0.643  5.004   1.00 97.43 80  A 1 
ATOM 643  C CD2 . LEU A 1 80  ? 14.581  1.745   4.657   1.00 97.45 80  A 1 
ATOM 644  N N   . GLU A 1 81  ? 10.732  -0.877  2.531   1.00 98.60 81  A 1 
ATOM 645  C CA  . GLU A 1 81  ? 9.295   -0.656  2.391   1.00 98.59 81  A 1 
ATOM 646  C C   . GLU A 1 81  ? 8.588   -0.706  3.749   1.00 98.70 81  A 1 
ATOM 647  O O   . GLU A 1 81  ? 9.112   -1.255  4.716   1.00 98.45 81  A 1 
ATOM 648  C CB  . GLU A 1 81  ? 8.703   -1.717  1.444   1.00 98.03 81  A 1 
ATOM 649  C CG  . GLU A 1 81  ? 9.382   -1.767  0.062   1.00 96.46 81  A 1 
ATOM 650  C CD  . GLU A 1 81  ? 8.768   -2.818  -0.864  1.00 96.27 81  A 1 
ATOM 651  O OE1 . GLU A 1 81  ? 9.211   -2.950  -2.026  1.00 91.27 81  A 1 
ATOM 652  O OE2 . GLU A 1 81  ? 7.835   -3.539  -0.456  1.00 92.45 81  A 1 
ATOM 653  N N   . ILE A 1 82  ? 7.387   -0.139  3.838   1.00 98.79 82  A 1 
ATOM 654  C CA  . ILE A 1 82  ? 6.479   -0.467  4.941   1.00 98.80 82  A 1 
ATOM 655  C C   . ILE A 1 82  ? 5.952   -1.900  4.755   1.00 98.69 82  A 1 
ATOM 656  O O   . ILE A 1 82  ? 5.750   -2.296  3.600   1.00 98.49 82  A 1 
ATOM 657  C CB  . ILE A 1 82  ? 5.319   0.547   5.082   1.00 98.81 82  A 1 
ATOM 658  C CG1 . ILE A 1 82  ? 4.455   0.659   3.810   1.00 98.60 82  A 1 
ATOM 659  C CG2 . ILE A 1 82  ? 5.884   1.909   5.519   1.00 98.38 82  A 1 
ATOM 660  C CD1 . ILE A 1 82  ? 3.206   1.532   3.960   1.00 98.41 82  A 1 
ATOM 661  N N   . PRO A 1 83  ? 5.674   -2.646  5.844   1.00 98.47 83  A 1 
ATOM 662  C CA  . PRO A 1 83  ? 4.964   -3.921  5.780   1.00 98.46 83  A 1 
ATOM 663  C C   . PRO A 1 83  ? 3.698   -3.817  4.931   1.00 98.51 83  A 1 
ATOM 664  O O   . PRO A 1 83  ? 2.942   -2.842  5.057   1.00 98.39 83  A 1 
ATOM 665  C CB  . PRO A 1 83  ? 4.616   -4.285  7.224   1.00 98.28 83  A 1 
ATOM 666  C CG  . PRO A 1 83  ? 5.727   -3.609  8.019   1.00 97.49 83  A 1 
ATOM 667  C CD  . PRO A 1 83  ? 6.031   -2.351  7.220   1.00 98.43 83  A 1 
ATOM 668  N N   . ALA A 1 84  ? 3.493   -4.778  4.041   1.00 98.07 84  A 1 
ATOM 669  C CA  . ALA A 1 84  ? 2.380   -4.744  3.102   1.00 97.77 84  A 1 
ATOM 670  C C   . ALA A 1 84  ? 2.074   -6.114  2.502   1.00 97.09 84  A 1 
ATOM 671  O O   . ALA A 1 84  ? 2.975   -6.813  2.043   1.00 95.80 84  A 1 
ATOM 672  C CB  . ALA A 1 84  ? 2.719   -3.769  1.965   1.00 97.71 84  A 1 
ATOM 673  N N   . GLY A 1 85  ? 0.791   -6.407  2.353   1.00 97.00 85  A 1 
ATOM 674  C CA  . GLY A 1 85  ? 0.339   -7.632  1.715   1.00 96.33 85  A 1 
ATOM 675  C C   . GLY A 1 85  ? -0.866  -7.422  0.812   1.00 96.52 85  A 1 
ATOM 676  O O   . GLY A 1 85  ? -1.492  -6.357  0.787   1.00 96.00 85  A 1 
ATOM 677  N N   . LYS A 1 86  ? -1.176  -8.443  0.019   1.00 96.22 86  A 1 
ATOM 678  C CA  . LYS A 1 86  ? -2.326  -8.428  -0.881  1.00 95.85 86  A 1 
ATOM 679  C C   . LYS A 1 86  ? -3.572  -8.985  -0.193  1.00 96.07 86  A 1 
ATOM 680  O O   . LYS A 1 86  ? -3.496  -9.907  0.623   1.00 95.28 86  A 1 
ATOM 681  C CB  . LYS A 1 86  ? -2.008  -9.144  -2.201  1.00 94.43 86  A 1 
ATOM 682  C CG  . LYS A 1 86  ? -1.705  -10.630 -1.993  1.00 91.33 86  A 1 
ATOM 683  C CD  . LYS A 1 86  ? -1.560  -11.388 -3.320  1.00 88.25 86  A 1 
ATOM 684  C CE  . LYS A 1 86  ? -1.130  -12.835 -3.037  1.00 80.39 86  A 1 
ATOM 685  N NZ  . LYS A 1 86  ? -2.073  -13.529 -2.128  1.00 73.12 86  A 1 
ATOM 686  N N   . LEU A 1 87  ? -4.729  -8.480  -0.599  1.00 95.64 87  A 1 
ATOM 687  C CA  . LEU A 1 87  ? -6.010  -9.096  -0.260  1.00 95.49 87  A 1 
ATOM 688  C C   . LEU A 1 87  ? -6.216  -10.396 -1.053  1.00 93.49 87  A 1 
ATOM 689  O O   . LEU A 1 87  ? -5.657  -10.584 -2.141  1.00 89.68 87  A 1 
ATOM 690  C CB  . LEU A 1 87  ? -7.153  -8.100  -0.515  1.00 95.61 87  A 1 
ATOM 691  C CG  . LEU A 1 87  ? -7.091  -6.812  0.323   1.00 95.03 87  A 1 
ATOM 692  C CD1 . LEU A 1 87  ? -8.182  -5.840  -0.129  1.00 93.29 87  A 1 
ATOM 693  C CD2 . LEU A 1 87  ? -7.294  -7.090  1.805   1.00 93.10 87  A 1 
ATOM 694  N N   . GLY A 1 88  ? -7.071  -11.268 -0.546  1.00 85.81 88  A 1 
ATOM 695  C CA  . GLY A 1 88  ? -7.566  -12.445 -1.259  1.00 81.89 88  A 1 
ATOM 696  C C   . GLY A 1 88  ? -6.797  -13.739 -1.003  1.00 82.45 88  A 1 
ATOM 697  O O   . GLY A 1 88  ? -7.086  -14.727 -1.677  1.00 75.31 88  A 1 
ATOM 698  N N   . ASP A 1 89  ? -5.868  -13.781 -0.044  1.00 77.27 89  A 1 
ATOM 699  C CA  . ASP A 1 89  ? -5.408  -15.059 0.533   1.00 73.64 89  A 1 
ATOM 700  C C   . ASP A 1 89  ? -6.537  -15.740 1.315   1.00 74.29 89  A 1 
ATOM 701  O O   . ASP A 1 89  ? -6.687  -16.960 1.283   1.00 70.63 89  A 1 
ATOM 702  C CB  . ASP A 1 89  ? -4.155  -14.835 1.402   1.00 68.36 89  A 1 
ATOM 703  C CG  . ASP A 1 89  ? -2.943  -14.575 0.513   1.00 63.28 89  A 1 
ATOM 704  O OD1 . ASP A 1 89  ? -2.797  -15.304 -0.499  1.00 60.04 89  A 1 
ATOM 705  O OD2 . ASP A 1 89  ? -2.221  -13.573 0.684   1.00 60.02 89  A 1 
ATOM 706  N N   . ILE A 1 90  ? -7.405  -14.926 1.901   1.00 75.02 90  A 1 
ATOM 707  C CA  . ILE A 1 90  ? -8.692  -15.341 2.459   1.00 75.47 90  A 1 
ATOM 708  C C   . ILE A 1 90  ? -9.800  -14.740 1.581   1.00 76.78 90  A 1 
ATOM 709  O O   . ILE A 1 90  ? -9.816  -13.542 1.306   1.00 72.88 90  A 1 
ATOM 710  C CB  . ILE A 1 90  ? -8.797  -14.922 3.946   1.00 71.96 90  A 1 
ATOM 711  C CG1 . ILE A 1 90  ? -7.614  -15.504 4.766   1.00 67.28 90  A 1 
ATOM 712  C CG2 . ILE A 1 90  ? -10.147 -15.375 4.529   1.00 66.25 90  A 1 
ATOM 713  C CD1 . ILE A 1 90  ? -7.523  -14.977 6.201   1.00 61.24 90  A 1 
ATOM 714  N N   . GLU A 1 91  ? -10.728 -15.568 1.103   1.00 78.28 91  A 1 
ATOM 715  C CA  . GLU A 1 91  ? -11.837 -15.086 0.270   1.00 78.12 91  A 1 
ATOM 716  C C   . GLU A 1 91  ? -12.713 -14.103 1.053   1.00 79.37 91  A 1 
ATOM 717  O O   . GLU A 1 91  ? -13.311 -14.454 2.068   1.00 74.43 91  A 1 
ATOM 718  C CB  . GLU A 1 91  ? -12.645 -16.275 -0.283  1.00 74.00 91  A 1 
ATOM 719  C CG  . GLU A 1 91  ? -13.711 -15.825 -1.307  1.00 64.43 91  A 1 
ATOM 720  C CD  . GLU A 1 91  ? -14.488 -16.985 -1.964  1.00 57.73 91  A 1 
ATOM 721  O OE1 . GLU A 1 91  ? -15.285 -16.692 -2.886  1.00 52.11 91  A 1 
ATOM 722  O OE2 . GLU A 1 91  ? -14.291 -18.160 -1.570  1.00 54.31 91  A 1 
ATOM 723  N N   . GLY A 1 92  ? -12.814 -12.869 0.555   1.00 80.51 92  A 1 
ATOM 724  C CA  . GLY A 1 92  ? -13.590 -11.805 1.196   1.00 81.40 92  A 1 
ATOM 725  C C   . GLY A 1 92  ? -12.929 -11.189 2.433   1.00 85.12 92  A 1 
ATOM 726  O O   . GLY A 1 92  ? -13.632 -10.557 3.214   1.00 81.28 92  A 1 
ATOM 727  N N   . GLU A 1 93  ? -11.614 -11.368 2.592   1.00 87.47 93  A 1 
ATOM 728  C CA  . GLU A 1 93  ? -10.837 -10.748 3.672   1.00 90.31 93  A 1 
ATOM 729  C C   . GLU A 1 93  ? -11.065 -9.234  3.721   1.00 92.05 93  A 1 
ATOM 730  O O   . GLU A 1 93  ? -10.972 -8.529  2.707   1.00 91.40 93  A 1 
ATOM 731  C CB  . GLU A 1 93  ? -9.348  -11.081 3.489   1.00 89.02 93  A 1 
ATOM 732  C CG  . GLU A 1 93  ? -8.472  -10.615 4.663   1.00 87.61 93  A 1 
ATOM 733  C CD  . GLU A 1 93  ? -7.003  -11.045 4.505   1.00 90.19 93  A 1 
ATOM 734  O OE1 . GLU A 1 93  ? -6.405  -11.513 5.499   1.00 83.69 93  A 1 
ATOM 735  O OE2 . GLU A 1 93  ? -6.435  -10.911 3.395   1.00 86.81 93  A 1 
ATOM 736  N N   . ASP A 1 94  ? -11.364 -8.740  4.927   1.00 95.53 94  A 1 
ATOM 737  C CA  . ASP A 1 94  ? -11.476 -7.309  5.171   1.00 96.10 94  A 1 
ATOM 738  C C   . ASP A 1 94  ? -10.073 -6.662  5.179   1.00 96.56 94  A 1 
ATOM 739  O O   . ASP A 1 94  ? -9.138  -7.229  5.752   1.00 96.32 94  A 1 
ATOM 740  C CB  . ASP A 1 94  ? -12.227 -7.064  6.489   1.00 95.84 94  A 1 
ATOM 741  C CG  . ASP A 1 94  ? -12.363 -5.569  6.759   1.00 95.26 94  A 1 
ATOM 742  O OD1 . ASP A 1 94  ? -11.462 -5.018  7.430   1.00 92.33 94  A 1 
ATOM 743  O OD2 . ASP A 1 94  ? -13.308 -4.955  6.220   1.00 91.69 94  A 1 
ATOM 744  N N   . PRO A 1 95  ? -9.888  -5.470  4.584   1.00 97.22 95  A 1 
ATOM 745  C CA  . PRO A 1 95  ? -8.586  -4.809  4.571   1.00 97.51 95  A 1 
ATOM 746  C C   . PRO A 1 95  ? -7.966  -4.597  5.960   1.00 97.80 95  A 1 
ATOM 747  O O   . PRO A 1 95  ? -6.751  -4.650  6.098   1.00 97.71 95  A 1 
ATOM 748  C CB  . PRO A 1 95  ? -8.821  -3.469  3.870   1.00 97.19 95  A 1 
ATOM 749  C CG  . PRO A 1 95  ? -9.991  -3.764  2.940   1.00 96.11 95  A 1 
ATOM 750  C CD  . PRO A 1 95  ? -10.832 -4.749  3.748   1.00 97.18 95  A 1 
ATOM 751  N N   . PHE A 1 96  ? -8.779  -4.365  6.986   1.00 97.61 96  A 1 
ATOM 752  C CA  . PHE A 1 96  ? -8.269  -4.213  8.347   1.00 97.73 96  A 1 
ATOM 753  C C   . PHE A 1 96  ? -7.759  -5.546  8.913   1.00 97.56 96  A 1 
ATOM 754  O O   . PHE A 1 96  ? -6.677  -5.586  9.494   1.00 97.29 96  A 1 
ATOM 755  C CB  . PHE A 1 96  ? -9.353  -3.602  9.243   1.00 97.81 96  A 1 
ATOM 756  C CG  . PHE A 1 96  ? -8.936  -3.505  10.695  1.00 97.58 96  A 1 
ATOM 757  C CD1 . PHE A 1 96  ? -9.451  -4.407  11.642  1.00 96.16 96  A 1 
ATOM 758  C CD2 . PHE A 1 96  ? -7.983  -2.548  11.084  1.00 96.51 96  A 1 
ATOM 759  C CE1 . PHE A 1 96  ? -9.023  -4.350  12.977  1.00 95.86 96  A 1 
ATOM 760  C CE2 . PHE A 1 96  ? -7.550  -2.493  12.418  1.00 95.91 96  A 1 
ATOM 761  C CZ  . PHE A 1 96  ? -8.071  -3.393  13.368  1.00 96.39 96  A 1 
ATOM 762  N N   . GLU A 1 97  ? -8.499  -6.639  8.705   1.00 96.79 97  A 1 
ATOM 763  C CA  . GLU A 1 97  ? -8.062  -7.979  9.117   1.00 96.15 97  A 1 
ATOM 764  C C   . GLU A 1 97  ? -6.765  -8.378  8.398   1.00 96.06 97  A 1 
ATOM 765  O O   . GLU A 1 97  ? -5.826  -8.841  9.045   1.00 95.50 97  A 1 
ATOM 766  C CB  . GLU A 1 97  ? -9.168  -9.011  8.843   1.00 95.58 97  A 1 
ATOM 767  C CG  . GLU A 1 97  ? -10.427 -8.773  9.703   1.00 92.61 97  A 1 
ATOM 768  C CD  . GLU A 1 97  ? -11.531 -9.826  9.487   1.00 87.14 97  A 1 
ATOM 769  O OE1 . GLU A 1 97  ? -12.368 -9.973  10.410  1.00 78.06 97  A 1 
ATOM 770  O OE2 . GLU A 1 97  ? -11.550 -10.481 8.423   1.00 78.73 97  A 1 
ATOM 771  N N   . CYS A 1 98  ? -6.669  -8.086  7.098   1.00 96.84 98  A 1 
ATOM 772  C CA  . CYS A 1 98  ? -5.442  -8.253  6.321   1.00 96.80 98  A 1 
ATOM 773  C C   . CYS A 1 98  ? -4.281  -7.442  6.915   1.00 96.94 98  A 1 
ATOM 774  O O   . CYS A 1 98  ? -3.199  -7.976  7.122   1.00 96.87 98  A 1 
ATOM 775  C CB  . CYS A 1 98  ? -5.730  -7.860  4.868   1.00 96.65 98  A 1 
ATOM 776  S SG  . CYS A 1 98  ? -4.296  -8.185  3.807   1.00 96.07 98  A 1 
ATOM 777  N N   . ALA A 1 99  ? -4.497  -6.171  7.273   1.00 97.56 99  A 1 
ATOM 778  C CA  . ALA A 1 99  ? -3.445  -5.341  7.865   1.00 97.85 99  A 1 
ATOM 779  C C   . ALA A 1 99  ? -2.939  -5.886  9.213   1.00 97.69 99  A 1 
ATOM 780  O O   . ALA A 1 99  ? -1.740  -5.834  9.488   1.00 97.62 99  A 1 
ATOM 781  C CB  . ALA A 1 99  ? -3.964  -3.906  8.006   1.00 98.16 99  A 1 
ATOM 782  N N   . VAL A 1 100 ? -3.835  -6.406  10.051  1.00 97.56 100 A 1 
ATOM 783  C CA  . VAL A 1 100 ? -3.464  -7.046  11.326  1.00 97.37 100 A 1 
ATOM 784  C C   . VAL A 1 100 ? -2.637  -8.308  11.081  1.00 96.90 100 A 1 
ATOM 785  O O   . VAL A 1 100 ? -1.627  -8.509  11.756  1.00 96.50 100 A 1 
ATOM 786  C CB  . VAL A 1 100 ? -4.721  -7.357  12.164  1.00 97.42 100 A 1 
ATOM 787  C CG1 . VAL A 1 100 ? -4.405  -8.177  13.427  1.00 96.91 100 A 1 
ATOM 788  C CG2 . VAL A 1 100 ? -5.406  -6.065  12.630  1.00 96.86 100 A 1 
ATOM 789  N N   . ARG A 1 101 ? -3.032  -9.129  10.106  1.00 95.74 101 A 1 
ATOM 790  C CA  . ARG A 1 101 ? -2.328  -10.357 9.721   1.00 94.86 101 A 1 
ATOM 791  C C   . ARG A 1 101 ? -0.931  -10.051 9.188   1.00 95.02 101 A 1 
ATOM 792  O O   . ARG A 1 101 ? 0.043   -10.518 9.768   1.00 94.92 101 A 1 
ATOM 793  C CB  . ARG A 1 101 ? -3.196  -11.130 8.705   1.00 93.94 101 A 1 
ATOM 794  C CG  . ARG A 1 101 ? -2.516  -12.420 8.223   1.00 92.62 101 A 1 
ATOM 795  C CD  . ARG A 1 101 ? -3.398  -13.225 7.253   1.00 91.17 101 A 1 
ATOM 796  N NE  . ARG A 1 101 ? -3.758  -12.470 6.034   1.00 89.46 101 A 1 
ATOM 797  C CZ  . ARG A 1 101 ? -2.941  -12.082 5.063   1.00 89.66 101 A 1 
ATOM 798  N NH1 . ARG A 1 101 ? -1.670  -12.355 5.043   1.00 83.77 101 A 1 
ATOM 799  N NH2 . ARG A 1 101 ? -3.418  -11.394 4.079   1.00 85.38 101 A 1 
ATOM 800  N N   . GLU A 1 102 ? -0.827  -9.190  8.179   1.00 94.65 102 A 1 
ATOM 801  C CA  . GLU A 1 102 ? 0.439   -8.847  7.518   1.00 94.63 102 A 1 
ATOM 802  C C   . GLU A 1 102 ? 1.428   -8.180  8.485   1.00 94.93 102 A 1 
ATOM 803  O O   . GLU A 1 102 ? 2.617   -8.489  8.488   1.00 94.63 102 A 1 
ATOM 804  C CB  . GLU A 1 102 ? 0.153   -7.898  6.344   1.00 94.49 102 A 1 
ATOM 805  C CG  . GLU A 1 102 ? -0.666  -8.552  5.215   1.00 93.02 102 A 1 
ATOM 806  C CD  . GLU A 1 102 ? 0.065   -9.635  4.421   1.00 92.95 102 A 1 
ATOM 807  O OE1 . GLU A 1 102 ? -0.641  -10.343 3.657   1.00 88.65 102 A 1 
ATOM 808  O OE2 . GLU A 1 102 ? 1.299   -9.705  4.511   1.00 89.66 102 A 1 
ATOM 809  N N   . LEU A 1 103 ? 0.950   -7.311  9.391   1.00 96.00 103 A 1 
ATOM 810  C CA  . LEU A 1 103 ? 1.799   -6.754  10.448  1.00 96.57 103 A 1 
ATOM 811  C C   . LEU A 1 103 ? 2.447   -7.864  11.285  1.00 96.33 103 A 1 
ATOM 812  O O   . LEU A 1 103 ? 3.641   -7.801  11.578  1.00 96.29 103 A 1 
ATOM 813  C CB  . LEU A 1 103 ? 0.968   -5.814  11.343  1.00 97.24 103 A 1 
ATOM 814  C CG  . LEU A 1 103 ? 1.752   -5.240  12.542  1.00 97.40 103 A 1 
ATOM 815  C CD1 . LEU A 1 103 ? 2.905   -4.340  12.101  1.00 97.38 103 A 1 
ATOM 816  C CD2 . LEU A 1 103 ? 0.831   -4.425  13.445  1.00 97.36 103 A 1 
ATOM 817  N N   . SER A 1 104 ? 1.650   -8.856  11.686  1.00 95.65 104 A 1 
ATOM 818  C CA  . SER A 1 104 ? 2.146   -9.963  12.505  1.00 95.18 104 A 1 
ATOM 819  C C   . SER A 1 104 ? 3.100   -10.869 11.729  1.00 94.84 104 A 1 
ATOM 820  O O   . SER A 1 104 ? 4.126   -11.264 12.277  1.00 94.36 104 A 1 
ATOM 821  C CB  . SER A 1 104 ? 0.972   -10.769 13.059  1.00 94.84 104 A 1 
ATOM 822  O OG  . SER A 1 104 ? 1.449   -11.760 13.960  1.00 87.51 104 A 1 
ATOM 823  N N   . GLU A 1 105 ? 2.783   -11.192 10.485  1.00 93.85 105 A 1 
ATOM 824  C CA  . GLU A 1 105 ? 3.578   -12.094 9.642   1.00 93.29 105 A 1 
ATOM 825  C C   . GLU A 1 105 ? 4.940   -11.484 9.298   1.00 93.47 105 A 1 
ATOM 826  O O   . GLU A 1 105 ? 5.977   -12.105 9.555   1.00 92.76 105 A 1 
ATOM 827  C CB  . GLU A 1 105 ? 2.773   -12.465 8.384   1.00 92.53 105 A 1 
ATOM 828  C CG  . GLU A 1 105 ? 1.631   -13.443 8.726   1.00 90.72 105 A 1 
ATOM 829  C CD  . GLU A 1 105 ? 0.637   -13.723 7.576   1.00 89.86 105 A 1 
ATOM 830  O OE1 . GLU A 1 105 ? -0.243  -14.592 7.787   1.00 84.69 105 A 1 
ATOM 831  O OE2 . GLU A 1 105 ? 0.645   -12.998 6.563   1.00 85.08 105 A 1 
ATOM 832  N N   . GLU A 1 106 ? 4.970   -10.235 8.817   1.00 93.91 106 A 1 
ATOM 833  C CA  . GLU A 1 106 ? 6.207   -9.603  8.345   1.00 94.22 106 A 1 
ATOM 834  C C   . GLU A 1 106 ? 7.091   -9.045  9.477   1.00 94.54 106 A 1 
ATOM 835  O O   . GLU A 1 106 ? 8.312   -8.975  9.325   1.00 94.02 106 A 1 
ATOM 836  C CB  . GLU A 1 106 ? 5.895   -8.481  7.344   1.00 94.57 106 A 1 
ATOM 837  C CG  . GLU A 1 106 ? 5.318   -8.958  5.991   1.00 93.71 106 A 1 
ATOM 838  C CD  . GLU A 1 106 ? 5.434   -7.853  4.925   1.00 94.27 106 A 1 
ATOM 839  O OE1 . GLU A 1 106 ? 5.789   -8.129  3.763   1.00 91.03 106 A 1 
ATOM 840  O OE2 . GLU A 1 106 ? 5.284   -6.654  5.283   1.00 91.96 106 A 1 
ATOM 841  N N   . THR A 1 107 ? 6.506   -8.632  10.612  1.00 95.25 107 A 1 
ATOM 842  C CA  . THR A 1 107 ? 7.275   -7.976  11.693  1.00 95.68 107 A 1 
ATOM 843  C C   . THR A 1 107 ? 7.310   -8.758  13.002  1.00 95.55 107 A 1 
ATOM 844  O O   . THR A 1 107 ? 8.094   -8.422  13.896  1.00 94.89 107 A 1 
ATOM 845  C CB  . THR A 1 107 ? 6.801   -6.544  11.974  1.00 96.15 107 A 1 
ATOM 846  O OG1 . THR A 1 107 ? 5.622   -6.525  12.737  1.00 95.73 107 A 1 
ATOM 847  C CG2 . THR A 1 107 ? 6.574   -5.708  10.713  1.00 95.53 107 A 1 
ATOM 848  N N   . GLY A 1 108 ? 6.454   -9.763  13.157  1.00 94.75 108 A 1 
ATOM 849  C CA  . GLY A 1 108 ? 6.244   -10.454 14.426  1.00 94.30 108 A 1 
ATOM 850  C C   . GLY A 1 108 ? 5.602   -9.578  15.502  1.00 94.81 108 A 1 
ATOM 851  O O   . GLY A 1 108 ? 5.689   -9.906  16.680  1.00 93.78 108 A 1 
ATOM 852  N N   . CYS A 1 109 ? 5.005   -8.447  15.138  1.00 96.11 109 A 1 
ATOM 853  C CA  . CYS A 1 109 ? 4.370   -7.532  16.079  1.00 95.98 109 A 1 
ATOM 854  C C   . CYS A 1 109 ? 2.845   -7.547  15.952  1.00 96.20 109 A 1 
ATOM 855  O O   . CYS A 1 109 ? 2.280   -7.740  14.878  1.00 95.95 109 A 1 
ATOM 856  C CB  . CYS A 1 109 ? 4.931   -6.116  15.900  1.00 95.65 109 A 1 
ATOM 857  S SG  . CYS A 1 109 ? 6.684   -6.059  16.400  1.00 92.96 109 A 1 
ATOM 858  N N   . THR A 1 110 ? 2.176   -7.249  17.054  1.00 97.02 110 A 1 
ATOM 859  C CA  . THR A 1 110 ? 0.765   -6.842  17.076  1.00 97.14 110 A 1 
ATOM 860  C C   . THR A 1 110 ? 0.668   -5.374  17.483  1.00 97.50 110 A 1 
ATOM 861  O O   . THR A 1 110 ? 1.654   -4.789  17.937  1.00 97.36 110 A 1 
ATOM 862  C CB  . THR A 1 110 ? -0.071  -7.747  17.991  1.00 96.50 110 A 1 
ATOM 863  O OG1 . THR A 1 110 ? 0.425   -7.722  19.306  1.00 94.18 110 A 1 
ATOM 864  C CG2 . THR A 1 110 ? -0.055  -9.202  17.527  1.00 93.37 110 A 1 
ATOM 865  N N   . ALA A 1 111 ? -0.491  -4.750  17.301  1.00 97.61 111 A 1 
ATOM 866  C CA  . ALA A 1 111 ? -0.722  -3.363  17.688  1.00 97.87 111 A 1 
ATOM 867  C C   . ALA A 1 111 ? -2.076  -3.216  18.385  1.00 97.80 111 A 1 
ATOM 868  O O   . ALA A 1 111 ? -3.068  -3.775  17.932  1.00 97.28 111 A 1 
ATOM 869  C CB  . ALA A 1 111 ? -0.633  -2.481  16.439  1.00 97.87 111 A 1 
ATOM 870  N N   . ASP A 1 112 ? -2.122  -2.411  19.440  1.00 97.81 112 A 1 
ATOM 871  C CA  . ASP A 1 112 ? -3.369  -2.147  20.174  1.00 97.61 112 A 1 
ATOM 872  C C   . ASP A 1 112 ? -4.207  -1.033  19.525  1.00 97.72 112 A 1 
ATOM 873  O O   . ASP A 1 112 ? -5.416  -0.936  19.747  1.00 96.65 112 A 1 
ATOM 874  C CB  . ASP A 1 112 ? -3.043  -1.783  21.634  1.00 96.96 112 A 1 
ATOM 875  C CG  . ASP A 1 112 ? -2.578  -2.959  22.496  1.00 93.83 112 A 1 
ATOM 876  O OD1 . ASP A 1 112 ? -2.794  -4.135  22.125  1.00 87.66 112 A 1 
ATOM 877  O OD2 . ASP A 1 112 ? -2.024  -2.696  23.587  1.00 87.27 112 A 1 
ATOM 878  N N   . LYS A 1 113 ? -3.574  -0.173  18.711  1.00 97.96 113 A 1 
ATOM 879  C CA  . LYS A 1 113 ? -4.233  0.958   18.048  1.00 98.10 113 A 1 
ATOM 880  C C   . LYS A 1 113 ? -3.886  0.995   16.564  1.00 98.41 113 A 1 
ATOM 881  O O   . LYS A 1 113 ? -2.722  1.116   16.196  1.00 98.24 113 A 1 
ATOM 882  C CB  . LYS A 1 113 ? -3.856  2.264   18.783  1.00 97.57 113 A 1 
ATOM 883  C CG  . LYS A 1 113 ? -4.612  3.507   18.278  1.00 94.94 113 A 1 
ATOM 884  C CD  . LYS A 1 113 ? -4.151  4.779   19.025  1.00 93.30 113 A 1 
ATOM 885  C CE  . LYS A 1 113 ? -4.795  6.050   18.436  1.00 87.27 113 A 1 
ATOM 886  N NZ  . LYS A 1 113 ? -4.171  7.314   18.928  1.00 80.46 113 A 1 
ATOM 887  N N   . PHE A 1 114 ? -4.917  0.987   15.727  1.00 98.30 114 A 1 
ATOM 888  C CA  . PHE A 1 114 ? -4.820  1.220   14.288  1.00 98.30 114 A 1 
ATOM 889  C C   . PHE A 1 114 ? -5.569  2.497   13.911  1.00 98.15 114 A 1 
ATOM 890  O O   . PHE A 1 114 ? -6.669  2.761   14.402  1.00 97.44 114 A 1 
ATOM 891  C CB  . PHE A 1 114 ? -5.354  0.013   13.510  1.00 98.16 114 A 1 
ATOM 892  C CG  . PHE A 1 114 ? -4.432  -1.193  13.514  1.00 98.28 114 A 1 
ATOM 893  C CD1 . PHE A 1 114 ? -3.583  -1.429  12.412  1.00 97.64 114 A 1 
ATOM 894  C CD2 . PHE A 1 114 ? -4.435  -2.089  14.595  1.00 97.76 114 A 1 
ATOM 895  C CE1 . PHE A 1 114 ? -2.757  -2.566  12.389  1.00 97.30 114 A 1 
ATOM 896  C CE2 . PHE A 1 114 ? -3.603  -3.223  14.574  1.00 97.33 114 A 1 
ATOM 897  C CZ  . PHE A 1 114 ? -2.770  -3.465  13.469  1.00 97.64 114 A 1 
ATOM 898  N N   . ILE A 1 115 ? -4.985  3.281   13.031  1.00 98.02 115 A 1 
ATOM 899  C CA  . ILE A 1 115 ? -5.592  4.463   12.423  1.00 97.89 115 A 1 
ATOM 900  C C   . ILE A 1 115 ? -5.652  4.246   10.919  1.00 98.10 115 A 1 
ATOM 901  O O   . ILE A 1 115 ? -4.627  4.015   10.283  1.00 97.95 115 A 1 
ATOM 902  C CB  . ILE A 1 115 ? -4.823  5.753   12.782  1.00 97.59 115 A 1 
ATOM 903  C CG1 . ILE A 1 115 ? -4.756  6.011   14.307  1.00 95.96 115 A 1 
ATOM 904  C CG2 . ILE A 1 115 ? -5.480  6.965   12.094  1.00 96.73 115 A 1 
ATOM 905  C CD1 . ILE A 1 115 ? -3.515  5.427   14.972  1.00 89.82 115 A 1 
ATOM 906  N N   . ASP A 1 116 ? -6.850  4.370   10.344  1.00 97.66 116 A 1 
ATOM 907  C CA  . ASP A 1 116 ? -7.037  4.357   8.897   1.00 97.61 116 A 1 
ATOM 908  C C   . ASP A 1 116 ? -6.453  5.640   8.280   1.00 97.46 116 A 1 
ATOM 909  O O   . ASP A 1 116 ? -6.898  6.759   8.556   1.00 96.89 116 A 1 
ATOM 910  C CB  . ASP A 1 116 ? -8.530  4.161   8.577   1.00 97.43 116 A 1 
ATOM 911  C CG  . ASP A 1 116 ? -8.835  4.102   7.074   1.00 96.77 116 A 1 
ATOM 912  O OD1 . ASP A 1 116 ? -7.879  4.065   6.268   1.00 94.74 116 A 1 
ATOM 913  O OD2 . ASP A 1 116 ? -10.030 4.172   6.724   1.00 94.18 116 A 1 
ATOM 914  N N   . LEU A 1 117 ? -5.429  5.481   7.437   1.00 97.30 117 A 1 
ATOM 915  C CA  . LEU A 1 117 ? -4.808  6.551   6.658   1.00 97.15 117 A 1 
ATOM 916  C C   . LEU A 1 117 ? -5.474  6.717   5.281   1.00 96.87 117 A 1 
ATOM 917  O O   . LEU A 1 117 ? -5.056  7.572   4.488   1.00 96.29 117 A 1 
ATOM 918  C CB  . LEU A 1 117 ? -3.295  6.306   6.554   1.00 97.46 117 A 1 
ATOM 919  C CG  . LEU A 1 117 ? -2.521  6.270   7.889   1.00 97.21 117 A 1 
ATOM 920  C CD1 . LEU A 1 117 ? -1.039  6.022   7.581   1.00 96.79 117 A 1 
ATOM 921  C CD2 . LEU A 1 117 ? -2.636  7.589   8.661   1.00 96.77 117 A 1 
ATOM 922  N N   . GLY A 1 118 ? -6.506  5.940   4.987   1.00 97.14 118 A 1 
ATOM 923  C CA  . GLY A 1 118 ? -7.294  5.951   3.764   1.00 96.98 118 A 1 
ATOM 924  C C   . GLY A 1 118 ? -6.709  5.091   2.643   1.00 97.39 118 A 1 
ATOM 925  O O   . GLY A 1 118 ? -5.585  4.585   2.703   1.00 96.98 118 A 1 
ATOM 926  N N   . ALA A 1 119 ? -7.495  4.972   1.580   1.00 97.53 119 A 1 
ATOM 927  C CA  . ALA A 1 119 ? -7.128  4.231   0.386   1.00 97.42 119 A 1 
ATOM 928  C C   . ALA A 1 119 ? -6.322  5.091   -0.602  1.00 97.59 119 A 1 
ATOM 929  O O   . ALA A 1 119 ? -6.532  6.304   -0.731  1.00 96.65 119 A 1 
ATOM 930  C CB  . ALA A 1 119 ? -8.399  3.657   -0.238  1.00 96.21 119 A 1 
ATOM 931  N N   . VAL A 1 120 ? -5.410  4.444   -1.340  1.00 97.77 120 A 1 
ATOM 932  C CA  . VAL A 1 120 ? -4.606  5.059   -2.401  1.00 97.63 120 A 1 
ATOM 933  C C   . VAL A 1 120 ? -4.577  4.178   -3.649  1.00 97.69 120 A 1 
ATOM 934  O O   . VAL A 1 120 ? -4.754  2.968   -3.580  1.00 97.21 120 A 1 
ATOM 935  C CB  . VAL A 1 120 ? -3.180  5.395   -1.926  1.00 96.99 120 A 1 
ATOM 936  C CG1 . VAL A 1 120 ? -3.204  6.351   -0.727  1.00 94.89 120 A 1 
ATOM 937  C CG2 . VAL A 1 120 ? -2.340  4.167   -1.559  1.00 94.21 120 A 1 
ATOM 938  N N   . TYR A 1 121 ? -4.329  4.802   -4.780  1.00 97.20 121 A 1 
ATOM 939  C CA  . TYR A 1 121 ? -4.180  4.127   -6.066  1.00 97.04 121 A 1 
ATOM 940  C C   . TYR A 1 121 ? -2.749  4.323   -6.553  1.00 96.62 121 A 1 
ATOM 941  O O   . TYR A 1 121 ? -2.298  5.463   -6.692  1.00 95.17 121 A 1 
ATOM 942  C CB  . TYR A 1 121 ? -5.189  4.686   -7.076  1.00 96.70 121 A 1 
ATOM 943  C CG  . TYR A 1 121 ? -6.622  4.807   -6.589  1.00 96.50 121 A 1 
ATOM 944  C CD1 . TYR A 1 121 ? -7.254  3.723   -5.952  1.00 94.17 121 A 1 
ATOM 945  C CD2 . TYR A 1 121 ? -7.323  6.019   -6.757  1.00 93.98 121 A 1 
ATOM 946  C CE1 . TYR A 1 121 ? -8.574  3.847   -5.477  1.00 93.02 121 A 1 
ATOM 947  C CE2 . TYR A 1 121 ? -8.644  6.146   -6.290  1.00 93.17 121 A 1 
ATOM 948  C CZ  . TYR A 1 121 ? -9.269  5.060   -5.644  1.00 93.78 121 A 1 
ATOM 949  O OH  . TYR A 1 121 ? -10.544 5.180   -5.179  1.00 92.02 121 A 1 
ATOM 950  N N   . THR A 1 122 ? -2.028  3.231   -6.825  1.00 93.04 122 A 1 
ATOM 951  C CA  . THR A 1 122 ? -0.608  3.288   -7.222  1.00 91.17 122 A 1 
ATOM 952  C C   . THR A 1 122 ? -0.428  3.596   -8.703  1.00 92.03 122 A 1 
ATOM 953  O O   . THR A 1 122 ? 0.517   4.292   -9.078  1.00 89.57 122 A 1 
ATOM 954  C CB  . THR A 1 122 ? 0.100   1.971   -6.859  1.00 87.88 122 A 1 
ATOM 955  O OG1 . THR A 1 122 ? -0.673  0.884   -7.328  1.00 85.20 122 A 1 
ATOM 956  C CG2 . THR A 1 122 ? 0.253   1.833   -5.348  1.00 82.14 122 A 1 
ATOM 957  N N   . SER A 1 123 ? -1.348  3.130   -9.550  1.00 93.66 123 A 1 
ATOM 958  C CA  . SER A 1 123 ? -1.282  3.323   -11.007 1.00 94.66 123 A 1 
ATOM 959  C C   . SER A 1 123 ? -2.677  3.365   -11.651 1.00 95.81 123 A 1 
ATOM 960  O O   . SER A 1 123 ? -2.986  2.551   -12.522 1.00 94.44 123 A 1 
ATOM 961  C CB  . SER A 1 123 ? -0.401  2.226   -11.619 1.00 92.78 123 A 1 
ATOM 962  O OG  . SER A 1 123 ? 0.945   2.428   -11.242 1.00 85.23 123 A 1 
ATOM 963  N N   . PRO A 1 124 ? -3.554  4.328   -11.269 1.00 96.89 124 A 1 
ATOM 964  C CA  . PRO A 1 124 ? -4.976  4.322   -11.634 1.00 96.87 124 A 1 
ATOM 965  C C   . PRO A 1 124 ? -5.253  4.508   -13.131 1.00 96.87 124 A 1 
ATOM 966  O O   . PRO A 1 124 ? -6.402  4.440   -13.555 1.00 95.23 124 A 1 
ATOM 967  C CB  . PRO A 1 124 ? -5.594  5.458   -10.811 1.00 96.41 124 A 1 
ATOM 968  C CG  . PRO A 1 124 ? -4.432  6.437   -10.649 1.00 95.75 124 A 1 
ATOM 969  C CD  . PRO A 1 124 ? -3.240  5.507   -10.479 1.00 96.91 124 A 1 
ATOM 970  N N   . GLY A 1 125 ? -4.230  4.763   -13.946 1.00 96.81 125 A 1 
ATOM 971  C CA  . GLY A 1 125 ? -4.370  4.876   -15.399 1.00 96.37 125 A 1 
ATOM 972  C C   . GLY A 1 125 ? -4.665  3.548   -16.103 1.00 96.64 125 A 1 
ATOM 973  O O   . GLY A 1 125 ? -5.187  3.578   -17.214 1.00 95.79 125 A 1 
ATOM 974  N N   . TYR A 1 126 ? -4.306  2.410   -15.485 1.00 96.85 126 A 1 
ATOM 975  C CA  . TYR A 1 126 ? -4.493  1.078   -16.074 1.00 97.08 126 A 1 
ATOM 976  C C   . TYR A 1 126 ? -4.728  -0.030  -15.040 1.00 97.48 126 A 1 
ATOM 977  O O   . TYR A 1 126 ? -5.209  -1.099  -15.405 1.00 96.72 126 A 1 
ATOM 978  C CB  . TYR A 1 126 ? -3.269  0.736   -16.941 1.00 96.54 126 A 1 
ATOM 979  C CG  . TYR A 1 126 ? -2.006  0.447   -16.144 1.00 96.49 126 A 1 
ATOM 980  C CD1 . TYR A 1 126 ? -1.110  1.485   -15.825 1.00 94.53 126 A 1 
ATOM 981  C CD2 . TYR A 1 126 ? -1.738  -0.864  -15.701 1.00 94.81 126 A 1 
ATOM 982  C CE1 . TYR A 1 126 ? 0.040   1.220   -15.061 1.00 92.69 126 A 1 
ATOM 983  C CE2 . TYR A 1 126 ? -0.589  -1.134  -14.927 1.00 93.10 126 A 1 
ATOM 984  C CZ  . TYR A 1 126 ? 0.299   -0.090  -14.606 1.00 93.20 126 A 1 
ATOM 985  O OH  . TYR A 1 126 ? 1.400   -0.345  -13.848 1.00 91.21 126 A 1 
ATOM 986  N N   . ASN A 1 127 ? -4.386  0.183   -13.770 1.00 96.90 127 A 1 
ATOM 987  C CA  . ASN A 1 127 ? -4.505  -0.782  -12.683 1.00 96.63 127 A 1 
ATOM 988  C C   . ASN A 1 127 ? -5.621  -0.354  -11.726 1.00 96.72 127 A 1 
ATOM 989  O O   . ASN A 1 127 ? -5.681  0.806   -11.328 1.00 95.42 127 A 1 
ATOM 990  C CB  . ASN A 1 127 ? -3.129  -0.910  -11.994 1.00 94.81 127 A 1 
ATOM 991  C CG  . ASN A 1 127 ? -3.088  -1.945  -10.886 1.00 91.46 127 A 1 
ATOM 992  O OD1 . ASN A 1 127 ? -4.029  -2.685  -10.666 1.00 80.93 127 A 1 
ATOM 993  N ND2 . ASN A 1 127 ? -2.007  -2.014  -10.145 1.00 80.68 127 A 1 
ATOM 994  N N   . ASN A 1 128 ? -6.505  -1.293  -11.363 1.00 96.40 128 A 1 
ATOM 995  C CA  . ASN A 1 128 ? -7.588  -1.045  -10.412 1.00 95.74 128 A 1 
ATOM 996  C C   . ASN A 1 128 ? -7.218  -1.373  -8.955  1.00 95.91 128 A 1 
ATOM 997  O O   . ASN A 1 128 ? -8.104  -1.352  -8.098  1.00 94.84 128 A 1 
ATOM 998  C CB  . ASN A 1 128 ? -8.876  -1.755  -10.889 1.00 94.14 128 A 1 
ATOM 999  C CG  . ASN A 1 128 ? -8.898  -3.248  -10.597 1.00 93.14 128 A 1 
ATOM 1000 O OD1 . ASN A 1 128 ? -7.906  -3.890  -10.311 1.00 89.41 128 A 1 
ATOM 1001 N ND2 . ASN A 1 128 ? -10.054 -3.860  -10.657 1.00 88.62 128 A 1 
ATOM 1002 N N   . GLU A 1 129 ? -5.954  -1.671  -8.668  1.00 95.64 129 A 1 
ATOM 1003 C CA  . GLU A 1 129 ? -5.462  -1.927  -7.313  1.00 95.74 129 A 1 
ATOM 1004 C C   . GLU A 1 129 ? -5.787  -0.761  -6.374  1.00 96.05 129 A 1 
ATOM 1005 O O   . GLU A 1 129 ? -5.456  0.401   -6.632  1.00 95.50 129 A 1 
ATOM 1006 C CB  . GLU A 1 129 ? -3.954  -2.188  -7.344  1.00 95.00 129 A 1 
ATOM 1007 C CG  . GLU A 1 129 ? -3.363  -2.509  -5.964  1.00 93.37 129 A 1 
ATOM 1008 C CD  . GLU A 1 129 ? -1.847  -2.727  -6.036  1.00 92.68 129 A 1 
ATOM 1009 O OE1 . GLU A 1 129 ? -1.382  -3.756  -5.512  1.00 86.26 129 A 1 
ATOM 1010 O OE2 . GLU A 1 129 ? -1.158  -1.846  -6.620  1.00 88.01 129 A 1 
ATOM 1011 N N   . VAL A 1 130 ? -6.415  -1.111  -5.251  1.00 96.61 130 A 1 
ATOM 1012 C CA  . VAL A 1 130 ? -6.672  -0.215  -4.125  1.00 96.91 130 A 1 
ATOM 1013 C C   . VAL A 1 130 ? -5.811  -0.682  -2.961  1.00 97.22 130 A 1 
ATOM 1014 O O   . VAL A 1 130 ? -5.943  -1.826  -2.520  1.00 96.91 130 A 1 
ATOM 1015 C CB  . VAL A 1 130 ? -8.165  -0.206  -3.740  1.00 96.50 130 A 1 
ATOM 1016 C CG1 . VAL A 1 130 ? -8.432  0.815   -2.629  1.00 95.64 130 A 1 
ATOM 1017 C CG2 . VAL A 1 130 ? -9.062  0.152   -4.933  1.00 95.59 130 A 1 
ATOM 1018 N N   . LEU A 1 131 ? -4.945  0.200   -2.458  1.00 97.52 131 A 1 
ATOM 1019 C CA  . LEU A 1 131 ? -4.161  -0.050  -1.253  1.00 97.70 131 A 1 
ATOM 1020 C C   . LEU A 1 131 ? -4.764  0.707   -0.074  1.00 98.09 131 A 1 
ATOM 1021 O O   . LEU A 1 131 ? -4.893  1.932   -0.120  1.00 97.59 131 A 1 
ATOM 1022 C CB  . LEU A 1 131 ? -2.693  0.343   -1.460  1.00 96.55 131 A 1 
ATOM 1023 C CG  . LEU A 1 131 ? -1.939  -0.483  -2.514  1.00 89.61 131 A 1 
ATOM 1024 C CD1 . LEU A 1 131 ? -0.505  0.034   -2.603  1.00 86.57 131 A 1 
ATOM 1025 C CD2 . LEU A 1 131 ? -1.881  -1.967  -2.154  1.00 87.88 131 A 1 
ATOM 1026 N N   . HIS A 1 132 ? -5.088  -0.015  0.994   1.00 98.21 132 A 1 
ATOM 1027 C CA  . HIS A 1 132 ? -5.581  0.546   2.250   1.00 98.31 132 A 1 
ATOM 1028 C C   . HIS A 1 132 ? -4.402  0.750   3.204   1.00 98.52 132 A 1 
ATOM 1029 O O   . HIS A 1 132 ? -3.711  -0.200  3.559   1.00 98.37 132 A 1 
ATOM 1030 C CB  . HIS A 1 132 ? -6.638  -0.391  2.838   1.00 98.09 132 A 1 
ATOM 1031 C CG  . HIS A 1 132 ? -7.856  -0.517  1.959   1.00 97.68 132 A 1 
ATOM 1032 N ND1 . HIS A 1 132 ? -9.008  0.225   2.067   1.00 90.37 132 A 1 
ATOM 1033 C CD2 . HIS A 1 132 ? -8.023  -1.360  0.889   1.00 92.46 132 A 1 
ATOM 1034 C CE1 . HIS A 1 132 ? -9.851  -0.167  1.096   1.00 92.80 132 A 1 
ATOM 1035 N NE2 . HIS A 1 132 ? -9.288  -1.128  0.345   1.00 94.05 132 A 1 
ATOM 1036 N N   . LEU A 1 133 ? -4.145  1.990   3.604   1.00 98.19 133 A 1 
ATOM 1037 C CA  . LEU A 1 133 ? -3.004  2.319   4.455   1.00 98.40 133 A 1 
ATOM 1038 C C   . LEU A 1 133 ? -3.438  2.480   5.910   1.00 98.46 133 A 1 
ATOM 1039 O O   . LEU A 1 133 ? -4.396  3.196   6.198   1.00 98.32 133 A 1 
ATOM 1040 C CB  . LEU A 1 133 ? -2.285  3.577   3.939   1.00 98.40 133 A 1 
ATOM 1041 C CG  . LEU A 1 133 ? -1.740  3.480   2.503   1.00 98.07 133 A 1 
ATOM 1042 C CD1 . LEU A 1 133 ? -1.018  4.785   2.164   1.00 97.60 133 A 1 
ATOM 1043 C CD2 . LEU A 1 133 ? -0.747  2.332   2.313   1.00 97.40 133 A 1 
ATOM 1044 N N   . TYR A 1 134 ? -2.673  1.882   6.820   1.00 98.61 134 A 1 
ATOM 1045 C CA  . TYR A 1 134 ? -2.924  1.950   8.256   1.00 98.66 134 A 1 
ATOM 1046 C C   . TYR A 1 134 ? -1.681  2.428   9.005   1.00 98.74 134 A 1 
ATOM 1047 O O   . TYR A 1 134 ? -0.559  2.054   8.682   1.00 98.65 134 A 1 
ATOM 1048 C CB  . TYR A 1 134 ? -3.394  0.583   8.771   1.00 98.56 134 A 1 
ATOM 1049 C CG  . TYR A 1 134 ? -4.700  0.118   8.149   1.00 98.53 134 A 1 
ATOM 1050 C CD1 . TYR A 1 134 ? -5.930  0.508   8.715   1.00 97.99 134 A 1 
ATOM 1051 C CD2 . TYR A 1 134 ? -4.684  -0.683  6.993   1.00 98.10 134 A 1 
ATOM 1052 C CE1 . TYR A 1 134 ? -7.141  0.087   8.133   1.00 97.72 134 A 1 
ATOM 1053 C CE2 . TYR A 1 134 ? -5.893  -1.101  6.405   1.00 97.78 134 A 1 
ATOM 1054 C CZ  . TYR A 1 134 ? -7.125  -0.720  6.977   1.00 97.95 134 A 1 
ATOM 1055 O OH  . TYR A 1 134 ? -8.291  -1.134  6.416   1.00 97.12 134 A 1 
ATOM 1056 N N   . LEU A 1 135 ? -1.880  3.242   10.024  1.00 98.45 135 A 1 
ATOM 1057 C CA  . LEU A 1 135 ? -0.877  3.525   11.049  1.00 98.54 135 A 1 
ATOM 1058 C C   . LEU A 1 135 ? -1.150  2.604   12.243  1.00 98.59 135 A 1 
ATOM 1059 O O   . LEU A 1 135 ? -2.258  2.620   12.778  1.00 98.48 135 A 1 
ATOM 1060 C CB  . LEU A 1 135 ? -0.947  5.020   11.397  1.00 98.49 135 A 1 
ATOM 1061 C CG  . LEU A 1 135 ? -0.189  5.457   12.662  1.00 97.98 135 A 1 
ATOM 1062 C CD1 . LEU A 1 135 ? 1.313   5.254   12.539  1.00 97.39 135 A 1 
ATOM 1063 C CD2 . LEU A 1 135 ? -0.443  6.949   12.907  1.00 97.48 135 A 1 
ATOM 1064 N N   . ALA A 1 136 ? -0.158  1.829   12.649  1.00 98.68 136 A 1 
ATOM 1065 C CA  . ALA A 1 136 ? -0.222  0.936   13.800  1.00 98.74 136 A 1 
ATOM 1066 C C   . ALA A 1 136 ? 0.629   1.495   14.949  1.00 98.71 136 A 1 
ATOM 1067 O O   . ALA A 1 136 ? 1.804   1.810   14.765  1.00 98.57 136 A 1 
ATOM 1068 C CB  . ALA A 1 136 ? 0.214   -0.467  13.353  1.00 98.69 136 A 1 
ATOM 1069 N N   . LEU A 1 137 ? 0.028   1.645   16.120  1.00 98.52 137 A 1 
ATOM 1070 C CA  . LEU A 1 137 ? 0.636   2.186   17.338  1.00 98.43 137 A 1 
ATOM 1071 C C   . LEU A 1 137 ? 0.496   1.196   18.496  1.00 98.38 137 A 1 
ATOM 1072 O O   . LEU A 1 137 ? -0.259  0.233   18.409  1.00 98.00 137 A 1 
ATOM 1073 C CB  . LEU A 1 137 ? -0.018  3.533   17.698  1.00 98.28 137 A 1 
ATOM 1074 C CG  . LEU A 1 137 ? 0.062   4.629   16.631  1.00 97.86 137 A 1 
ATOM 1075 C CD1 . LEU A 1 137 ? -0.683  5.872   17.123  1.00 97.07 137 A 1 
ATOM 1076 C CD2 . LEU A 1 137 ? 1.503   5.039   16.332  1.00 96.97 137 A 1 
ATOM 1077 N N   . ASP A 1 138 ? 1.205   1.480   19.595  1.00 98.20 138 A 1 
ATOM 1078 C CA  . ASP A 1 138 ? 1.205   0.644   20.795  1.00 98.12 138 A 1 
ATOM 1079 C C   . ASP A 1 138 ? 1.588   -0.812  20.471  1.00 98.22 138 A 1 
ATOM 1080 O O   . ASP A 1 138 ? 0.883   -1.767  20.794  1.00 97.40 138 A 1 
ATOM 1081 C CB  . ASP A 1 138 ? -0.113  0.826   21.578  1.00 97.61 138 A 1 
ATOM 1082 C CG  . ASP A 1 138 ? -0.398  2.301   21.907  1.00 95.88 138 A 1 
ATOM 1083 O OD1 . ASP A 1 138 ? 0.570   3.017   22.263  1.00 92.73 138 A 1 
ATOM 1084 O OD2 . ASP A 1 138 ? -1.566  2.736   21.786  1.00 92.47 138 A 1 
ATOM 1085 N N   . LEU A 1 139 ? 2.717   -0.951  19.760  1.00 97.53 139 A 1 
ATOM 1086 C CA  . LEU A 1 139 ? 3.213   -2.230  19.260  1.00 97.50 139 A 1 
ATOM 1087 C C   . LEU A 1 139 ? 3.633   -3.159  20.406  1.00 97.15 139 A 1 
ATOM 1088 O O   . LEU A 1 139 ? 4.372   -2.763  21.313  1.00 96.47 139 A 1 
ATOM 1089 C CB  . LEU A 1 139 ? 4.391   -2.040  18.283  1.00 97.66 139 A 1 
ATOM 1090 C CG  . LEU A 1 139 ? 4.129   -1.121  17.079  1.00 97.30 139 A 1 
ATOM 1091 C CD1 . LEU A 1 139 ? 5.388   -1.079  16.207  1.00 96.67 139 A 1 
ATOM 1092 C CD2 . LEU A 1 139 ? 2.962   -1.587  16.210  1.00 96.62 139 A 1 
ATOM 1093 N N   . GLN A 1 140 ? 3.232   -4.410  20.294  1.00 97.16 140 A 1 
ATOM 1094 C CA  . GLN A 1 140 ? 3.634   -5.505  21.166  1.00 96.33 140 A 1 
ATOM 1095 C C   . GLN A 1 140 ? 4.411   -6.532  20.352  1.00 96.19 140 A 1 
ATOM 1096 O O   . GLN A 1 140 ? 3.985   -6.934  19.272  1.00 95.00 140 A 1 
ATOM 1097 C CB  . GLN A 1 140 ? 2.408   -6.143  21.830  1.00 95.22 140 A 1 
ATOM 1098 C CG  . GLN A 1 140 ? 1.563   -5.148  22.639  1.00 88.94 140 A 1 
ATOM 1099 C CD  . GLN A 1 140 ? 0.424   -5.823  23.397  1.00 80.05 140 A 1 
ATOM 1100 O OE1 . GLN A 1 140 ? 0.380   -7.030  23.586  1.00 71.76 140 A 1 
ATOM 1101 N NE2 . GLN A 1 140 ? -0.525  -5.074  23.911  1.00 67.65 140 A 1 
ATOM 1102 N N   . GLN A 1 141 ? 5.573   -6.938  20.865  1.00 94.05 141 A 1 
ATOM 1103 C CA  . GLN A 1 141 ? 6.412   -7.920  20.190  1.00 91.76 141 A 1 
ATOM 1104 C C   . GLN A 1 141 ? 5.887   -9.337  20.438  1.00 90.16 141 A 1 
ATOM 1105 O O   . GLN A 1 141 ? 5.682   -9.736  21.586  1.00 82.80 141 A 1 
ATOM 1106 C CB  . GLN A 1 141 ? 7.869   -7.728  20.634  1.00 88.04 141 A 1 
ATOM 1107 C CG  . GLN A 1 141 ? 8.835   -8.538  19.764  1.00 75.02 141 A 1 
ATOM 1108 C CD  . GLN A 1 141 ? 10.301  -8.204  20.026  1.00 68.32 141 A 1 
ATOM 1109 O OE1 . GLN A 1 141 ? 10.687  -7.520  20.968  1.00 62.32 141 A 1 
ATOM 1110 N NE2 . GLN A 1 141 ? 11.192  -8.682  19.184  1.00 58.62 141 A 1 
ATOM 1111 N N   . GLY A 1 142 ? 5.709   -10.096 19.359  1.00 84.87 142 A 1 
ATOM 1112 C CA  . GLY A 1 142 ? 5.385   -11.517 19.350  1.00 80.49 142 A 1 
ATOM 1113 C C   . GLY A 1 142 ? 6.399   -12.323 18.532  1.00 80.68 142 A 1 
ATOM 1114 O O   . GLY A 1 142 ? 7.568   -11.946 18.419  1.00 75.47 142 A 1 
ATOM 1115 N N   . GLU A 1 143 ? 5.971   -13.454 17.979  1.00 78.69 143 A 1 
ATOM 1116 C CA  . GLU A 1 143 ? 6.785   -14.286 17.086  1.00 79.75 143 A 1 
ATOM 1117 C C   . GLU A 1 143 ? 6.575   -13.869 15.623  1.00 79.81 143 A 1 
ATOM 1118 O O   . GLU A 1 143 ? 5.451   -13.600 15.205  1.00 73.04 143 A 1 
ATOM 1119 C CB  . GLU A 1 143 ? 6.488   -15.782 17.295  1.00 74.58 143 A 1 
ATOM 1120 C CG  . GLU A 1 143 ? 6.966   -16.280 18.675  1.00 65.01 143 A 1 
ATOM 1121 C CD  . GLU A 1 143 ? 6.824   -17.800 18.886  1.00 59.53 143 A 1 
ATOM 1122 O OE1 . GLU A 1 143 ? 7.399   -18.291 19.885  1.00 54.97 143 A 1 
ATOM 1123 O OE2 . GLU A 1 143 ? 6.150   -18.475 18.083  1.00 55.04 143 A 1 
ATOM 1124 N N   . MET A 1 144 ? 7.670   -13.797 14.858  1.00 72.21 144 A 1 
ATOM 1125 C CA  . MET A 1 144 ? 7.629   -13.521 13.419  1.00 73.93 144 A 1 
ATOM 1126 C C   . MET A 1 144 ? 7.331   -14.819 12.663  1.00 74.51 144 A 1 
ATOM 1127 O O   . MET A 1 144 ? 7.997   -15.830 12.895  1.00 70.77 144 A 1 
ATOM 1128 C CB  . MET A 1 144 ? 8.968   -12.902 12.990  1.00 71.53 144 A 1 
ATOM 1129 C CG  . MET A 1 144 ? 8.985   -12.410 11.540  1.00 69.50 144 A 1 
ATOM 1130 S SD  . MET A 1 144 ? 10.624  -11.850 10.986  1.00 66.24 144 A 1 
ATOM 1131 C CE  . MET A 1 144 ? 10.820  -10.362 11.987  1.00 60.02 144 A 1 
ATOM 1132 N N   . HIS A 1 145 ? 6.374   -14.785 11.745  1.00 76.95 145 A 1 
ATOM 1133 C CA  . HIS A 1 145 ? 5.964   -15.910 10.906  1.00 76.47 145 A 1 
ATOM 1134 C C   . HIS A 1 145 ? 5.904   -15.497 9.426   1.00 76.43 145 A 1 
ATOM 1135 O O   . HIS A 1 145 ? 4.814   -15.432 8.864   1.00 71.45 145 A 1 
ATOM 1136 C CB  . HIS A 1 145 ? 4.622   -16.469 11.408  1.00 71.80 145 A 1 
ATOM 1137 C CG  . HIS A 1 145 ? 4.666   -17.011 12.813  1.00 65.66 145 A 1 
ATOM 1138 N ND1 . HIS A 1 145 ? 5.502   -17.992 13.282  1.00 57.93 145 A 1 
ATOM 1139 C CD2 . HIS A 1 145 ? 3.869   -16.628 13.854  1.00 55.81 145 A 1 
ATOM 1140 C CE1 . HIS A 1 145 ? 5.218   -18.191 14.578  1.00 54.57 145 A 1 
ATOM 1141 N NE2 . HIS A 1 145 ? 4.216   -17.393 14.965  1.00 56.61 145 A 1 
ATOM 1142 N N   . PRO A 1 146 ? 7.053   -15.168 8.787   1.00 73.87 146 A 1 
ATOM 1143 C CA  . PRO A 1 146 ? 7.047   -14.820 7.372   1.00 73.14 146 A 1 
ATOM 1144 C C   . PRO A 1 146 ? 6.605   -16.020 6.534   1.00 75.13 146 A 1 
ATOM 1145 O O   . PRO A 1 146 ? 6.915   -17.176 6.857   1.00 71.81 146 A 1 
ATOM 1146 C CB  . PRO A 1 146 ? 8.474   -14.379 7.039   1.00 69.54 146 A 1 
ATOM 1147 C CG  . PRO A 1 146 ? 9.315   -15.154 8.050   1.00 65.31 146 A 1 
ATOM 1148 C CD  . PRO A 1 146 ? 8.417   -15.219 9.282   1.00 69.18 146 A 1 
ATOM 1149 N N   . ASP A 1 147 ? 5.937   -15.743 5.431   1.00 75.56 147 A 1 
ATOM 1150 C CA  . ASP A 1 147 ? 5.539   -16.764 4.475   1.00 76.70 147 A 1 
ATOM 1151 C C   . ASP A 1 147 ? 6.757   -17.555 3.972   1.00 78.67 147 A 1 
ATOM 1152 O O   . ASP A 1 147 ? 7.847   -17.025 3.745   1.00 77.07 147 A 1 
ATOM 1153 C CB  . ASP A 1 147 ? 4.779   -16.128 3.297   1.00 73.06 147 A 1 
ATOM 1154 C CG  . ASP A 1 147 ? 3.252   -16.217 3.405   1.00 68.51 147 A 1 
ATOM 1155 O OD1 . ASP A 1 147 ? 2.782   -17.044 4.215   1.00 66.44 147 A 1 
ATOM 1156 O OD2 . ASP A 1 147 ? 2.596   -15.622 2.526   1.00 65.43 147 A 1 
ATOM 1157 N N   . HIS A 1 148 ? 6.583   -18.860 3.727   1.00 79.10 148 A 1 
ATOM 1158 C CA  . HIS A 1 148 ? 7.669   -19.755 3.297   1.00 80.35 148 A 1 
ATOM 1159 C C   . HIS A 1 148 ? 8.377   -19.319 2.000   1.00 80.83 148 A 1 
ATOM 1160 O O   . HIS A 1 148 ? 9.469   -19.816 1.699   1.00 75.19 148 A 1 
ATOM 1161 C CB  . HIS A 1 148 ? 7.105   -21.170 3.118   1.00 77.74 148 A 1 
ATOM 1162 C CG  . HIS A 1 148 ? 6.789   -21.879 4.410   1.00 71.03 148 A 1 
ATOM 1163 N ND1 . HIS A 1 148 ? 7.680   -22.133 5.423   1.00 63.02 148 A 1 
ATOM 1164 C CD2 . HIS A 1 148 ? 5.594   -22.429 4.782   1.00 60.10 148 A 1 
ATOM 1165 C CE1 . HIS A 1 148 ? 7.041   -22.814 6.383   1.00 57.78 148 A 1 
ATOM 1166 N NE2 . HIS A 1 148 ? 5.765   -23.037 6.030   1.00 61.16 148 A 1 
ATOM 1167 N N   . ASN A 1 149 ? 7.758   -18.431 1.221   1.00 83.89 149 A 1 
ATOM 1168 C CA  . ASN A 1 149 ? 8.255   -17.923 -0.056  1.00 84.29 149 A 1 
ATOM 1169 C C   . ASN A 1 149 ? 8.872   -16.520 0.049   1.00 84.61 149 A 1 
ATOM 1170 O O   . ASN A 1 149 ? 9.287   -15.981 -0.980  1.00 79.98 149 A 1 
ATOM 1171 C CB  . ASN A 1 149 ? 7.106   -17.968 -1.067  1.00 81.53 149 A 1 
ATOM 1172 C CG  . ASN A 1 149 ? 6.576   -19.371 -1.308  1.00 75.88 149 A 1 
ATOM 1173 O OD1 . ASN A 1 149 ? 7.290   -20.356 -1.405  1.00 69.07 149 A 1 
ATOM 1174 N ND2 . ASN A 1 149 ? 5.278   -19.506 -1.438  1.00 69.15 149 A 1 
ATOM 1175 N N   . GLU A 1 150 ? 8.945   -15.938 1.247   1.00 82.39 150 A 1 
ATOM 1176 C CA  . GLU A 1 150 ? 9.427   -14.583 1.466   1.00 83.25 150 A 1 
ATOM 1177 C C   . GLU A 1 150 ? 10.733  -14.572 2.255   1.00 85.33 150 A 1 
ATOM 1178 O O   . GLU A 1 150 ? 10.904  -15.246 3.269   1.00 82.71 150 A 1 
ATOM 1179 C CB  . GLU A 1 150 ? 8.343   -13.707 2.099   1.00 79.59 150 A 1 
ATOM 1180 C CG  . GLU A 1 150 ? 7.112   -13.631 1.174   1.00 74.69 150 A 1 
ATOM 1181 C CD  . GLU A 1 150 ? 6.143   -12.500 1.516   1.00 75.37 150 A 1 
ATOM 1182 O OE1 . GLU A 1 150 ? 5.294   -12.235 0.630   1.00 66.04 150 A 1 
ATOM 1183 O OE2 . GLU A 1 150 ? 6.338   -11.855 2.557   1.00 67.23 150 A 1 
ATOM 1184 N N   . LEU A 1 151 ? 11.708  -13.814 1.747   1.00 85.86 151 A 1 
ATOM 1185 C CA  . LEU A 1 151 ? 12.965  -13.541 2.432   1.00 87.92 151 A 1 
ATOM 1186 C C   . LEU A 1 151 ? 13.053  -12.037 2.676   1.00 88.83 151 A 1 
ATOM 1187 O O   . LEU A 1 151 ? 13.286  -11.269 1.737   1.00 87.52 151 A 1 
ATOM 1188 C CB  . LEU A 1 151 ? 14.147  -14.079 1.606   1.00 86.56 151 A 1 
ATOM 1189 C CG  . LEU A 1 151 ? 15.508  -13.891 2.305   1.00 77.19 151 A 1 
ATOM 1190 C CD1 . LEU A 1 151 ? 15.648  -14.781 3.543   1.00 73.59 151 A 1 
ATOM 1191 C CD2 . LEU A 1 151 ? 16.644  -14.250 1.344   1.00 75.09 151 A 1 
ATOM 1192 N N   . LEU A 1 152 ? 12.878  -11.640 3.930   1.00 90.86 152 A 1 
ATOM 1193 C CA  . LEU A 1 152 ? 12.890  -10.251 4.354   1.00 91.39 152 A 1 
ATOM 1194 C C   . LEU A 1 152 ? 13.652  -10.071 5.672   1.00 91.73 152 A 1 
ATOM 1195 O O   . LEU A 1 152 ? 13.889  -11.023 6.419   1.00 91.10 152 A 1 
ATOM 1196 C CB  . LEU A 1 152 ? 11.437  -9.722  4.380   1.00 90.01 152 A 1 
ATOM 1197 C CG  . LEU A 1 152 ? 10.474  -10.387 5.399   1.00 88.97 152 A 1 
ATOM 1198 C CD1 . LEU A 1 152 ? 10.622  -9.830  6.814   1.00 85.07 152 A 1 
ATOM 1199 C CD2 . LEU A 1 152 ? 9.030   -10.138 4.953   1.00 85.62 152 A 1 
ATOM 1200 N N   . SER A 1 153 ? 14.041  -8.831  5.959   1.00 94.18 153 A 1 
ATOM 1201 C CA  . SER A 1 153 ? 14.540  -8.394  7.265   1.00 94.14 153 A 1 
ATOM 1202 C C   . SER A 1 153 ? 13.752  -7.187  7.758   1.00 94.77 153 A 1 
ATOM 1203 O O   . SER A 1 153 ? 13.314  -6.361  6.962   1.00 94.76 153 A 1 
ATOM 1204 C CB  . SER A 1 153 ? 16.039  -8.089  7.218   1.00 93.59 153 A 1 
ATOM 1205 O OG  . SER A 1 153 ? 16.351  -7.063  6.298   1.00 90.47 153 A 1 
ATOM 1206 N N   . VAL A 1 154 ? 13.590  -7.080  9.079   1.00 95.18 154 A 1 
ATOM 1207 C CA  . VAL A 1 154 ? 12.918  -5.939  9.712   1.00 95.42 154 A 1 
ATOM 1208 C C   . VAL A 1 154 ? 13.958  -4.962  10.249  1.00 95.41 154 A 1 
ATOM 1209 O O   . VAL A 1 154 ? 14.892  -5.352  10.950  1.00 94.94 154 A 1 
ATOM 1210 C CB  . VAL A 1 154 ? 11.939  -6.390  10.809  1.00 95.32 154 A 1 
ATOM 1211 C CG1 . VAL A 1 154 ? 11.217  -5.201  11.452  1.00 94.32 154 A 1 
ATOM 1212 C CG2 . VAL A 1 154 ? 10.872  -7.319  10.221  1.00 94.30 154 A 1 
ATOM 1213 N N   . GLU A 1 155 ? 13.786  -3.680  9.933   1.00 96.76 155 A 1 
ATOM 1214 C CA  . GLU A 1 155 ? 14.660  -2.581  10.343  1.00 97.04 155 A 1 
ATOM 1215 C C   . GLU A 1 155 ? 13.836  -1.476  11.009  1.00 97.90 155 A 1 
ATOM 1216 O O   . GLU A 1 155 ? 12.860  -0.988  10.453  1.00 97.59 155 A 1 
ATOM 1217 C CB  . GLU A 1 155 ? 15.430  -2.025  9.127   1.00 95.08 155 A 1 
ATOM 1218 C CG  . GLU A 1 155 ? 16.414  -3.045  8.529   1.00 89.12 155 A 1 
ATOM 1219 C CD  . GLU A 1 155 ? 17.149  -2.538  7.279   1.00 91.27 155 A 1 
ATOM 1220 O OE1 . GLU A 1 155 ? 17.635  -3.393  6.500   1.00 82.96 155 A 1 
ATOM 1221 O OE2 . GLU A 1 155 ? 17.255  -1.318  7.038   1.00 85.51 155 A 1 
ATOM 1222 N N   . ALA A 1 156 ? 14.236  -1.044  12.206  1.00 97.57 156 A 1 
ATOM 1223 C CA  . ALA A 1 156 ? 13.593  0.080   12.886  1.00 97.95 156 A 1 
ATOM 1224 C C   . ALA A 1 156 ? 14.292  1.395   12.508  1.00 98.28 156 A 1 
ATOM 1225 O O   . ALA A 1 156 ? 15.412  1.659   12.957  1.00 98.05 156 A 1 
ATOM 1226 C CB  . ALA A 1 156 ? 13.586  -0.185  14.397  1.00 97.49 156 A 1 
ATOM 1227 N N   . VAL A 1 157 ? 13.627  2.238   11.724  1.00 98.59 157 A 1 
ATOM 1228 C CA  . VAL A 1 157 ? 14.181  3.496   11.188  1.00 98.76 157 A 1 
ATOM 1229 C C   . VAL A 1 157 ? 13.374  4.690   11.697  1.00 98.79 157 A 1 
ATOM 1230 O O   . VAL A 1 157 ? 12.150  4.652   11.756  1.00 98.64 157 A 1 
ATOM 1231 C CB  . VAL A 1 157 ? 14.236  3.474   9.649   1.00 98.73 157 A 1 
ATOM 1232 C CG1 . VAL A 1 157 ? 15.018  4.684   9.114   1.00 98.14 157 A 1 
ATOM 1233 C CG2 . VAL A 1 157 ? 14.910  2.208   9.108   1.00 97.95 157 A 1 
ATOM 1234 N N   . GLY A 1 158 ? 14.042  5.773   12.086  1.00 98.58 158 A 1 
ATOM 1235 C CA  . GLY A 1 158 ? 13.373  6.976   12.584  1.00 98.62 158 A 1 
ATOM 1236 C C   . GLY A 1 158 ? 12.446  7.600   11.536  1.00 98.73 158 A 1 
ATOM 1237 O O   . GLY A 1 158 ? 12.833  7.773   10.385  1.00 98.58 158 A 1 
ATOM 1238 N N   . ILE A 1 159 ? 11.237  8.019   11.922  1.00 98.28 159 A 1 
ATOM 1239 C CA  . ILE A 1 159 ? 10.278  8.594   10.957  1.00 98.24 159 A 1 
ATOM 1240 C C   . ILE A 1 159 ? 10.800  9.882   10.291  1.00 98.27 159 A 1 
ATOM 1241 O O   . ILE A 1 159 ? 10.463  10.186  9.145   1.00 97.92 159 A 1 
ATOM 1242 C CB  . ILE A 1 159 ? 8.908   8.802   11.640  1.00 97.73 159 A 1 
ATOM 1243 C CG1 . ILE A 1 159 ? 7.807   8.990   10.572  1.00 94.94 159 A 1 
ATOM 1244 C CG2 . ILE A 1 159 ? 8.932   9.970   12.648  1.00 93.67 159 A 1 
ATOM 1245 C CD1 . ILE A 1 159 ? 6.382   8.940   11.142  1.00 92.75 159 A 1 
ATOM 1246 N N   . GLY A 1 160 ? 11.644  10.641  10.995  1.00 97.94 160 A 1 
ATOM 1247 C CA  . GLY A 1 160 ? 12.341  11.810  10.440  1.00 97.77 160 A 1 
ATOM 1248 C C   . GLY A 1 160 ? 13.348  11.420  9.359   1.00 98.18 160 A 1 
ATOM 1249 O O   . GLY A 1 160 ? 13.305  11.981  8.264   1.00 98.05 160 A 1 
ATOM 1250 N N   . GLU A 1 161 ? 14.175  10.414  9.637   1.00 98.46 161 A 1 
ATOM 1251 C CA  . GLU A 1 161 ? 15.156  9.849   8.700   1.00 98.62 161 A 1 
ATOM 1252 C C   . GLU A 1 161 ? 14.472  9.299   7.441   1.00 98.76 161 A 1 
ATOM 1253 O O   . GLU A 1 161 ? 14.853  9.662   6.334   1.00 98.63 161 A 1 
ATOM 1254 C CB  . GLU A 1 161 ? 15.947  8.768   9.445   1.00 98.46 161 A 1 
ATOM 1255 C CG  . GLU A 1 161 ? 17.039  8.087   8.610   1.00 91.88 161 A 1 
ATOM 1256 C CD  . GLU A 1 161 ? 17.812  7.030   9.423   1.00 93.32 161 A 1 
ATOM 1257 O OE1 . GLU A 1 161 ? 18.762  6.449   8.859   1.00 83.06 161 A 1 
ATOM 1258 O OE2 . GLU A 1 161 ? 17.480  6.829   10.621  1.00 87.75 161 A 1 
ATOM 1259 N N   . LEU A 1 162 ? 13.379  8.538   7.606   1.00 98.77 162 A 1 
ATOM 1260 C CA  . LEU A 1 162 ? 12.585  8.059   6.467   1.00 98.80 162 A 1 
ATOM 1261 C C   . LEU A 1 162 ? 12.041  9.207   5.611   1.00 98.81 162 A 1 
ATOM 1262 O O   . LEU A 1 162 ? 11.999  9.103   4.388   1.00 98.75 162 A 1 
ATOM 1263 C CB  . LEU A 1 162 ? 11.417  7.208   6.978   1.00 98.81 162 A 1 
ATOM 1264 C CG  . LEU A 1 162 ? 11.850  5.862   7.579   1.00 98.60 162 A 1 
ATOM 1265 C CD1 . LEU A 1 162 ? 10.650  5.209   8.256   1.00 98.39 162 A 1 
ATOM 1266 C CD2 . LEU A 1 162 ? 12.387  4.903   6.516   1.00 98.41 162 A 1 
ATOM 1267 N N   . THR A 1 163 ? 11.634  10.317  6.238   1.00 98.63 163 A 1 
ATOM 1268 C CA  . THR A 1 163 ? 11.194  11.503  5.488   1.00 98.54 163 A 1 
ATOM 1269 C C   . THR A 1 163 ? 12.338  12.090  4.661   1.00 98.65 163 A 1 
ATOM 1270 O O   . THR A 1 163 ? 12.131  12.431  3.499   1.00 98.50 163 A 1 
ATOM 1271 C CB  . THR A 1 163 ? 10.630  12.594  6.409   1.00 98.06 163 A 1 
ATOM 1272 O OG1 . THR A 1 163 ? 9.638   12.111  7.279   1.00 94.61 163 A 1 
ATOM 1273 C CG2 . THR A 1 163 ? 9.991   13.730  5.604   1.00 93.74 163 A 1 
ATOM 1274 N N   . ASP A 1 164 ? 13.541  12.185  5.233   1.00 98.59 164 A 1 
ATOM 1275 C CA  . ASP A 1 164 ? 14.715  12.693  4.518   1.00 98.62 164 A 1 
ATOM 1276 C C   . ASP A 1 164 ? 15.102  11.762  3.358   1.00 98.71 164 A 1 
ATOM 1277 O O   . ASP A 1 164 ? 15.317  12.236  2.242   1.00 98.58 164 A 1 
ATOM 1278 C CB  . ASP A 1 164 ? 15.881  12.906  5.499   1.00 98.43 164 A 1 
ATOM 1279 C CG  . ASP A 1 164 ? 15.632  14.026  6.524   1.00 97.44 164 A 1 
ATOM 1280 O OD1 . ASP A 1 164 ? 14.808  14.934  6.239   1.00 95.42 164 A 1 
ATOM 1281 O OD2 . ASP A 1 164 ? 16.298  14.006  7.582   1.00 95.13 164 A 1 
ATOM 1282 N N   . MET A 1 165 ? 15.077  10.440  3.573   1.00 98.74 165 A 1 
ATOM 1283 C CA  . MET A 1 165 ? 15.296  9.437   2.521   1.00 98.79 165 A 1 
ATOM 1284 C C   . MET A 1 165 ? 14.277  9.565   1.379   1.00 98.83 165 A 1 
ATOM 1285 O O   . MET A 1 165 ? 14.648  9.526   0.209   1.00 98.73 165 A 1 
ATOM 1286 C CB  . MET A 1 165 ? 15.219  8.025   3.114   1.00 98.77 165 A 1 
ATOM 1287 C CG  . MET A 1 165 ? 16.362  7.696   4.080   1.00 98.51 165 A 1 
ATOM 1288 S SD  . MET A 1 165 ? 16.189  6.068   4.866   1.00 98.13 165 A 1 
ATOM 1289 C CE  . MET A 1 165 ? 16.666  5.009   3.473   1.00 94.04 165 A 1 
ATOM 1290 N N   . ILE A 1 166 ? 12.998  9.782   1.697   1.00 98.79 166 A 1 
ATOM 1291 C CA  . ILE A 1 166 ? 11.962  10.050  0.689   1.00 98.77 166 A 1 
ATOM 1292 C C   . ILE A 1 166 ? 12.313  11.296  -0.128  1.00 98.71 166 A 1 
ATOM 1293 O O   . ILE A 1 166 ? 12.282  11.266  -1.360  1.00 98.55 166 A 1 
ATOM 1294 C CB  . ILE A 1 166 ? 10.574  10.184  1.364   1.00 98.78 166 A 1 
ATOM 1295 C CG1 . ILE A 1 166 ? 10.071  8.800   1.829   1.00 98.56 166 A 1 
ATOM 1296 C CG2 . ILE A 1 166 ? 9.535   10.829  0.425   1.00 98.51 166 A 1 
ATOM 1297 C CD1 . ILE A 1 166 ? 8.924   8.865   2.848   1.00 98.23 166 A 1 
ATOM 1298 N N   . MET A 1 167 ? 12.665  12.391  0.543   1.00 98.66 167 A 1 
ATOM 1299 C CA  . MET A 1 167 ? 12.983  13.659  -0.126  1.00 98.55 167 A 1 
ATOM 1300 C C   . MET A 1 167 ? 14.265  13.584  -0.966  1.00 98.58 167 A 1 
ATOM 1301 O O   . MET A 1 167 ? 14.387  14.310  -1.955  1.00 98.22 167 A 1 
ATOM 1302 C CB  . MET A 1 167 ? 13.076  14.789  0.912   1.00 98.23 167 A 1 
ATOM 1303 C CG  . MET A 1 167 ? 11.735  15.075  1.611   1.00 96.83 167 A 1 
ATOM 1304 S SD  . MET A 1 167 ? 10.304  15.452  0.554   1.00 95.01 167 A 1 
ATOM 1305 C CE  . MET A 1 167 ? 10.897  16.942  -0.282  1.00 87.43 167 A 1 
ATOM 1306 N N   . ASN A 1 168 ? 15.184  12.678  -0.617  1.00 98.59 168 A 1 
ATOM 1307 C CA  . ASN A 1 168 ? 16.412  12.402  -1.365  1.00 98.53 168 A 1 
ATOM 1308 C C   . ASN A 1 168 ? 16.232  11.362  -2.491  1.00 98.49 168 A 1 
ATOM 1309 O O   . ASN A 1 168 ? 17.192  11.061  -3.195  1.00 97.94 168 A 1 
ATOM 1310 C CB  . ASN A 1 168 ? 17.500  11.976  -0.369  1.00 98.35 168 A 1 
ATOM 1311 C CG  . ASN A 1 168 ? 17.963  13.084  0.555   1.00 96.18 168 A 1 
ATOM 1312 O OD1 . ASN A 1 168 ? 17.813  14.273  0.309   1.00 88.91 168 A 1 
ATOM 1313 N ND2 . ASN A 1 168 ? 18.595  12.708  1.643   1.00 88.76 168 A 1 
ATOM 1314 N N   . ASN A 1 169 ? 15.021  10.841  -2.705  1.00 98.51 169 A 1 
ATOM 1315 C CA  . ASN A 1 169 ? 14.706  9.755   -3.648  1.00 98.26 169 A 1 
ATOM 1316 C C   . ASN A 1 169 ? 15.412  8.419   -3.331  1.00 98.13 169 A 1 
ATOM 1317 O O   . ASN A 1 169 ? 15.643  7.607   -4.230  1.00 97.08 169 A 1 
ATOM 1318 C CB  . ASN A 1 169 ? 14.904  10.188  -5.115  1.00 97.68 169 A 1 
ATOM 1319 C CG  . ASN A 1 169 ? 14.251  11.508  -5.457  1.00 92.35 169 A 1 
ATOM 1320 O OD1 . ASN A 1 169 ? 13.049  11.633  -5.598  1.00 83.99 169 A 1 
ATOM 1321 N ND2 . ASN A 1 169 ? 15.038  12.545  -5.619  1.00 81.59 169 A 1 
ATOM 1322 N N   . GLU A 1 170 ? 15.750  8.179   -2.074  1.00 98.25 170 A 1 
ATOM 1323 C CA  . GLU A 1 170 ? 16.323  6.913   -1.596  1.00 97.98 170 A 1 
ATOM 1324 C C   . GLU A 1 170 ? 15.230  5.863   -1.328  1.00 97.80 170 A 1 
ATOM 1325 O O   . GLU A 1 170 ? 15.476  4.669   -1.434  1.00 96.92 170 A 1 
ATOM 1326 C CB  . GLU A 1 170 ? 17.149  7.176   -0.329  1.00 97.91 170 A 1 
ATOM 1327 C CG  . GLU A 1 170 ? 18.367  8.084   -0.581  1.00 97.13 170 A 1 
ATOM 1328 C CD  . GLU A 1 170 ? 19.057  8.536   0.721   1.00 96.53 170 A 1 
ATOM 1329 O OE1 . GLU A 1 170 ? 19.559  9.688   0.747   1.00 91.10 170 A 1 
ATOM 1330 O OE2 . GLU A 1 170 ? 19.065  7.748   1.691   1.00 92.04 170 A 1 
ATOM 1331 N N   . ILE A 1 171 ? 14.004  6.301   -1.028  1.00 98.46 171 A 1 
ATOM 1332 C CA  . ILE A 1 171 ? 12.800  5.464   -0.986  1.00 98.51 171 A 1 
ATOM 1333 C C   . ILE A 1 171 ? 11.963  5.776   -2.226  1.00 98.35 171 A 1 
ATOM 1334 O O   . ILE A 1 171 ? 11.495  6.900   -2.403  1.00 97.94 171 A 1 
ATOM 1335 C CB  . ILE A 1 171 ? 12.020  5.674   0.328   1.00 98.47 171 A 1 
ATOM 1336 C CG1 . ILE A 1 171 ? 12.872  5.194   1.521   1.00 97.56 171 A 1 
ATOM 1337 C CG2 . ILE A 1 171 ? 10.668  4.935   0.285   1.00 98.09 171 A 1 
ATOM 1338 C CD1 . ILE A 1 171 ? 12.259  5.480   2.895   1.00 95.21 171 A 1 
ATOM 1339 N N   . GLN A 1 172 ? 11.772  4.775   -3.085  1.00 97.95 172 A 1 
ATOM 1340 C CA  . GLN A 1 172 ? 11.057  4.908   -4.364  1.00 97.42 172 A 1 
ATOM 1341 C C   . GLN A 1 172 ? 9.680   4.234   -4.362  1.00 97.44 172 A 1 
ATOM 1342 O O   . GLN A 1 172 ? 8.870   4.472   -5.258  1.00 96.33 172 A 1 
ATOM 1343 C CB  . GLN A 1 172 ? 11.934  4.351   -5.491  1.00 96.30 172 A 1 
ATOM 1344 C CG  . GLN A 1 172 ? 13.270  5.105   -5.609  1.00 93.97 172 A 1 
ATOM 1345 C CD  . GLN A 1 172 ? 14.137  4.590   -6.757  1.00 88.85 172 A 1 
ATOM 1346 O OE1 . GLN A 1 172 ? 13.737  3.799   -7.592  1.00 79.89 172 A 1 
ATOM 1347 N NE2 . GLN A 1 172 ? 15.366  5.036   -6.853  1.00 76.28 172 A 1 
ATOM 1348 N N   . ASP A 1 173 ? 9.405   3.404   -3.350  1.00 97.63 173 A 1 
ATOM 1349 C CA  . ASP A 1 173 ? 8.139   2.694   -3.228  1.00 98.01 173 A 1 
ATOM 1350 C C   . ASP A 1 173 ? 6.996   3.645   -2.820  1.00 98.35 173 A 1 
ATOM 1351 O O   . ASP A 1 173 ? 6.998   4.261   -1.751  1.00 98.26 173 A 1 
ATOM 1352 C CB  . ASP A 1 173 ? 8.311   1.526   -2.258  1.00 97.83 173 A 1 
ATOM 1353 C CG  . ASP A 1 173 ? 6.964   0.878   -1.992  1.00 97.64 173 A 1 
ATOM 1354 O OD1 . ASP A 1 173 ? 6.290   0.446   -2.952  1.00 96.11 173 A 1 
ATOM 1355 O OD2 . ASP A 1 173 ? 6.530   0.905   -0.829  1.00 96.12 173 A 1 
ATOM 1356 N N   . ALA A 1 174 ? 5.989   3.759   -3.703  1.00 97.92 174 A 1 
ATOM 1357 C CA  . ALA A 1 174 ? 4.921   4.747   -3.566  1.00 97.86 174 A 1 
ATOM 1358 C C   . ALA A 1 174 ? 4.068   4.552   -2.300  1.00 98.27 174 A 1 
ATOM 1359 O O   . ALA A 1 174 ? 3.722   5.543   -1.653  1.00 98.24 174 A 1 
ATOM 1360 C CB  . ALA A 1 174 ? 4.052   4.706   -4.830  1.00 97.04 174 A 1 
ATOM 1361 N N   . LYS A 1 175 ? 3.742   3.301   -1.920  1.00 98.45 175 A 1 
ATOM 1362 C CA  . LYS A 1 175 ? 2.954   3.043   -0.701  1.00 98.55 175 A 1 
ATOM 1363 C C   . LYS A 1 175 ? 3.712   3.491   0.544   1.00 98.71 175 A 1 
ATOM 1364 O O   . LYS A 1 175 ? 3.135   4.146   1.409   1.00 98.68 175 A 1 
ATOM 1365 C CB  . LYS A 1 175 ? 2.507   1.572   -0.599  1.00 98.38 175 A 1 
ATOM 1366 C CG  . LYS A 1 175 ? 3.657   0.574   -0.424  1.00 97.54 175 A 1 
ATOM 1367 C CD  . LYS A 1 175 ? 3.204   -0.893  -0.338  1.00 96.84 175 A 1 
ATOM 1368 C CE  . LYS A 1 175 ? 4.388   -1.807  0.022   1.00 95.48 175 A 1 
ATOM 1369 N NZ  . LYS A 1 175 ? 5.495   -1.761  -0.972  1.00 94.56 175 A 1 
ATOM 1370 N N   . THR A 1 176 ? 5.027   3.237   0.568   1.00 98.69 176 A 1 
ATOM 1371 C CA  . THR A 1 176 ? 5.925   3.647   1.646   1.00 98.77 176 A 1 
ATOM 1372 C C   . THR A 1 176 ? 6.000   5.165   1.751   1.00 98.84 176 A 1 
ATOM 1373 O O   . THR A 1 176 ? 5.761   5.714   2.827   1.00 98.81 176 A 1 
ATOM 1374 C CB  . THR A 1 176 ? 7.317   3.044   1.438   1.00 98.73 176 A 1 
ATOM 1375 O OG1 . THR A 1 176 ? 7.177   1.645   1.484   1.00 98.28 176 A 1 
ATOM 1376 C CG2 . THR A 1 176 ? 8.300   3.442   2.529   1.00 98.32 176 A 1 
ATOM 1377 N N   . ILE A 1 177 ? 6.233   5.865   0.634   1.00 98.61 177 A 1 
ATOM 1378 C CA  . ILE A 1 177 ? 6.263   7.335   0.602   1.00 98.62 177 A 1 
ATOM 1379 C C   . ILE A 1 177 ? 4.965   7.914   1.178   1.00 98.61 177 A 1 
ATOM 1380 O O   . ILE A 1 177 ? 4.991   8.756   2.077   1.00 98.52 177 A 1 
ATOM 1381 C CB  . ILE A 1 177 ? 6.513   7.837   -0.843  1.00 98.62 177 A 1 
ATOM 1382 C CG1 . ILE A 1 177 ? 7.934   7.451   -1.306  1.00 98.41 177 A 1 
ATOM 1383 C CG2 . ILE A 1 177 ? 6.309   9.362   -0.954  1.00 98.43 177 A 1 
ATOM 1384 C CD1 . ILE A 1 177 ? 8.191   7.654   -2.801  1.00 97.93 177 A 1 
ATOM 1385 N N   . ILE A 1 178 ? 3.815   7.451   0.676   1.00 98.63 178 A 1 
ATOM 1386 C CA  . ILE A 1 178 ? 2.508   7.972   1.085   1.00 98.55 178 A 1 
ATOM 1387 C C   . ILE A 1 178 ? 2.221   7.625   2.551   1.00 98.57 178 A 1 
ATOM 1388 O O   . ILE A 1 178 ? 1.775   8.495   3.303   1.00 98.47 178 A 1 
ATOM 1389 C CB  . ILE A 1 178 ? 1.410   7.447   0.135   1.00 98.34 178 A 1 
ATOM 1390 C CG1 . ILE A 1 178 ? 1.622   7.982   -1.303  1.00 97.07 178 A 1 
ATOM 1391 C CG2 . ILE A 1 178 ? 0.016   7.867   0.633   1.00 97.15 178 A 1 
ATOM 1392 C CD1 . ILE A 1 178 ? 0.833   7.206   -2.361  1.00 91.83 178 A 1 
ATOM 1393 N N   . GLY A 1 179 ? 2.484   6.378   2.956   1.00 98.74 179 A 1 
ATOM 1394 C CA  . GLY A 1 179 ? 2.271   5.897   4.318   1.00 98.77 179 A 1 
ATOM 1395 C C   . GLY A 1 179 ? 3.069   6.700   5.341   1.00 98.79 179 A 1 
ATOM 1396 O O   . GLY A 1 179 ? 2.482   7.263   6.266   1.00 98.72 179 A 1 
ATOM 1397 N N   . ILE A 1 180 ? 4.379   6.861   5.132   1.00 98.80 180 A 1 
ATOM 1398 C CA  . ILE A 1 180 ? 5.272   7.605   6.032   1.00 98.82 180 A 1 
ATOM 1399 C C   . ILE A 1 180 ? 4.847   9.071   6.153   1.00 98.74 180 A 1 
ATOM 1400 O O   . ILE A 1 180 ? 4.738   9.592   7.265   1.00 98.57 180 A 1 
ATOM 1401 C CB  . ILE A 1 180 ? 6.741   7.473   5.559   1.00 98.80 180 A 1 
ATOM 1402 C CG1 . ILE A 1 180 ? 7.256   6.020   5.656   1.00 98.08 180 A 1 
ATOM 1403 C CG2 . ILE A 1 180 ? 7.685   8.414   6.336   1.00 98.48 180 A 1 
ATOM 1404 C CD1 . ILE A 1 180 ? 7.287   5.416   7.057   1.00 94.20 180 A 1 
ATOM 1405 N N   . LEU A 1 181 ? 4.551   9.745   5.032   1.00 98.50 181 A 1 
ATOM 1406 C CA  . LEU A 1 181 ? 4.156   11.157  5.062   1.00 98.20 181 A 1 
ATOM 1407 C C   . LEU A 1 181 ? 2.810   11.373  5.771   1.00 97.95 181 A 1 
ATOM 1408 O O   . LEU A 1 181 ? 2.654   12.341  6.522   1.00 97.61 181 A 1 
ATOM 1409 C CB  . LEU A 1 181 ? 4.115   11.709  3.626   1.00 98.20 181 A 1 
ATOM 1410 C CG  . LEU A 1 181 ? 5.489   11.825  2.934   1.00 97.63 181 A 1 
ATOM 1411 C CD1 . LEU A 1 181 ? 5.284   12.322  1.504   1.00 96.48 181 A 1 
ATOM 1412 C CD2 . LEU A 1 181 ? 6.428   12.801  3.643   1.00 96.39 181 A 1 
ATOM 1413 N N   . LYS A 1 182 ? 1.831   10.468  5.570   1.00 97.78 182 A 1 
ATOM 1414 C CA  . LYS A 1 182 ? 0.537   10.530  6.265   1.00 97.59 182 A 1 
ATOM 1415 C C   . LYS A 1 182 ? 0.678   10.223  7.756   1.00 97.55 182 A 1 
ATOM 1416 O O   . LYS A 1 182 ? 0.119   10.960  8.566   1.00 97.40 182 A 1 
ATOM 1417 C CB  . LYS A 1 182 ? -0.471  9.575   5.612   1.00 97.69 182 A 1 
ATOM 1418 C CG  . LYS A 1 182 ? -1.021  10.095  4.273   1.00 97.22 182 A 1 
ATOM 1419 C CD  . LYS A 1 182 ? -2.107  9.131   3.777   1.00 96.33 182 A 1 
ATOM 1420 C CE  . LYS A 1 182 ? -2.834  9.641   2.534   1.00 94.51 182 A 1 
ATOM 1421 N NZ  . LYS A 1 182 ? -4.013  8.792   2.240   1.00 91.44 182 A 1 
ATOM 1422 N N   . ALA A 1 183 ? 1.444   9.196   8.113   1.00 98.05 183 A 1 
ATOM 1423 C CA  . ALA A 1 183 ? 1.708   8.822   9.497   1.00 98.19 183 A 1 
ATOM 1424 C C   . ALA A 1 183 ? 2.409   9.953   10.256  1.00 97.98 183 A 1 
ATOM 1425 O O   . ALA A 1 183 ? 1.942   10.365  11.316  1.00 97.77 183 A 1 
ATOM 1426 C CB  . ALA A 1 183 ? 2.544   7.542   9.509   1.00 98.39 183 A 1 
ATOM 1427 N N   . LYS A 1 184 ? 3.463   10.539  9.676   1.00 97.96 184 A 1 
ATOM 1428 C CA  . LYS A 1 184 ? 4.168   11.681  10.267  1.00 97.79 184 A 1 
ATOM 1429 C C   . LYS A 1 184 ? 3.227   12.852  10.531  1.00 97.52 184 A 1 
ATOM 1430 O O   . LYS A 1 184 ? 3.194   13.372  11.644  1.00 97.18 184 A 1 
ATOM 1431 C CB  . LYS A 1 184 ? 5.326   12.090  9.353   1.00 97.84 184 A 1 
ATOM 1432 C CG  . LYS A 1 184 ? 6.123   13.253  9.963   1.00 97.07 184 A 1 
ATOM 1433 C CD  . LYS A 1 184 ? 7.354   13.528  9.105   1.00 94.96 184 A 1 
ATOM 1434 C CE  . LYS A 1 184 ? 8.183   14.676  9.674   1.00 91.52 184 A 1 
ATOM 1435 N NZ  . LYS A 1 184 ? 9.428   14.831  8.891   1.00 84.24 184 A 1 
ATOM 1436 N N   . ARG A 1 185 ? 2.415   13.227  9.539   1.00 97.12 185 A 1 
ATOM 1437 C CA  . ARG A 1 185 ? 1.443   14.316  9.694   1.00 96.59 185 A 1 
ATOM 1438 C C   . ARG A 1 185 ? 0.414   14.031  10.787  1.00 96.43 185 A 1 
ATOM 1439 O O   . ARG A 1 185 ? 0.023   14.958  11.498  1.00 95.75 185 A 1 
ATOM 1440 C CB  . ARG A 1 185 ? 0.762   14.576  8.349   1.00 96.26 185 A 1 
ATOM 1441 C CG  . ARG A 1 185 ? -0.225  15.744  8.450   1.00 92.25 185 A 1 
ATOM 1442 C CD  . ARG A 1 185 ? -0.803  16.064  7.080   1.00 86.06 185 A 1 
ATOM 1443 N NE  . ARG A 1 185 ? -1.768  17.171  7.180   1.00 78.75 185 A 1 
ATOM 1444 C CZ  . ARG A 1 185 ? -2.286  17.848  6.174   1.00 70.97 185 A 1 
ATOM 1445 N NH1 . ARG A 1 185 ? -1.992  17.568  4.937   1.00 65.63 185 A 1 
ATOM 1446 N NH2 . ARG A 1 185 ? -3.115  18.825  6.408   1.00 64.73 185 A 1 
ATOM 1447 N N   . TYR A 1 186 ? -0.049  12.784  10.906  1.00 96.52 186 A 1 
ATOM 1448 C CA  . TYR A 1 186 ? -0.968  12.383  11.968  1.00 96.40 186 A 1 
ATOM 1449 C C   . TYR A 1 186 ? -0.315  12.546  13.349  1.00 96.31 186 A 1 
ATOM 1450 O O   . TYR A 1 186 ? -0.867  13.224  14.215  1.00 95.48 186 A 1 
ATOM 1451 C CB  . TYR A 1 186 ? -1.441  10.943  11.713  1.00 96.62 186 A 1 
ATOM 1452 C CG  . TYR A 1 186 ? -2.406  10.436  12.763  1.00 96.65 186 A 1 
ATOM 1453 C CD1 . TYR A 1 186 ? -1.916  9.904   13.964  1.00 95.49 186 A 1 
ATOM 1454 C CD2 . TYR A 1 186 ? -3.793  10.550  12.565  1.00 95.70 186 A 1 
ATOM 1455 C CE1 . TYR A 1 186 ? -2.807  9.522   14.985  1.00 94.99 186 A 1 
ATOM 1456 C CE2 . TYR A 1 186 ? -4.693  10.166  13.581  1.00 95.09 186 A 1 
ATOM 1457 C CZ  . TYR A 1 186 ? -4.195  9.669   14.799  1.00 95.25 186 A 1 
ATOM 1458 O OH  . TYR A 1 186 ? -5.048  9.364   15.808  1.00 94.30 186 A 1 
ATOM 1459 N N   . LEU A 1 187 ? 0.897   12.016  13.528  1.00 96.10 187 A 1 
ATOM 1460 C CA  . LEU A 1 187 ? 1.641   12.066  14.792  1.00 95.83 187 A 1 
ATOM 1461 C C   . LEU A 1 187 ? 2.000   13.503  15.205  1.00 95.37 187 A 1 
ATOM 1462 O O   . LEU A 1 187 ? 1.928   13.844  16.383  1.00 93.94 187 A 1 
ATOM 1463 C CB  . LEU A 1 187 ? 2.915   11.217  14.644  1.00 96.30 187 A 1 
ATOM 1464 C CG  . LEU A 1 187 ? 2.662   9.709   14.458  1.00 96.15 187 A 1 
ATOM 1465 C CD1 . LEU A 1 187 ? 3.965   9.028   14.054  1.00 94.97 187 A 1 
ATOM 1466 C CD2 . LEU A 1 187 ? 2.137   9.049   15.729  1.00 95.01 187 A 1 
ATOM 1467 N N   . GLU A 1 188 ? 2.347   14.376  14.254  1.00 95.48 188 A 1 
ATOM 1468 C CA  . GLU A 1 188 ? 2.584   15.803  14.513  1.00 94.61 188 A 1 
ATOM 1469 C C   . GLU A 1 188 ? 1.302   16.529  14.949  1.00 93.48 188 A 1 
ATOM 1470 O O   . GLU A 1 188 ? 1.358   17.416  15.795  1.00 88.96 188 A 1 
ATOM 1471 C CB  . GLU A 1 188 ? 3.165   16.467  13.249  1.00 94.04 188 A 1 
ATOM 1472 C CG  . GLU A 1 188 ? 4.631   16.086  12.980  1.00 92.42 188 A 1 
ATOM 1473 C CD  . GLU A 1 188 ? 5.180   16.608  11.633  1.00 91.76 188 A 1 
ATOM 1474 O OE1 . GLU A 1 188 ? 6.413   16.493  11.416  1.00 86.24 188 A 1 
ATOM 1475 O OE2 . GLU A 1 188 ? 4.389   17.091  10.787  1.00 87.46 188 A 1 
ATOM 1476 N N   . GLY A 1 189 ? 0.143   16.146  14.399  1.00 91.27 189 A 1 
ATOM 1477 C CA  . GLY A 1 189 ? -1.158  16.720  14.747  1.00 89.97 189 A 1 
ATOM 1478 C C   . GLY A 1 189 ? -1.692  16.293  16.114  1.00 88.38 189 A 1 
ATOM 1479 O O   . GLY A 1 189 ? -2.423  17.067  16.733  1.00 81.80 189 A 1 
ATOM 1480 N N   . GLU A 1 190 ? -1.332  15.102  16.610  1.00 83.70 190 A 1 
ATOM 1481 C CA  . GLU A 1 190 ? -1.689  14.656  17.970  1.00 82.02 190 A 1 
ATOM 1482 C C   . GLU A 1 190 ? -0.800  15.296  19.057  1.00 79.56 190 A 1 
ATOM 1483 O O   . GLU A 1 190 ? -1.213  15.375  20.214  1.00 73.85 190 A 1 
ATOM 1484 C CB  . GLU A 1 190 ? -1.645  13.116  18.092  1.00 80.37 190 A 1 
ATOM 1485 C CG  . GLU A 1 190 ? -2.831  12.405  17.419  1.00 74.60 190 A 1 
ATOM 1486 C CD  . GLU A 1 190 ? -3.036  10.940  17.899  1.00 69.59 190 A 1 
ATOM 1487 O OE1 . GLU A 1 190 ? -4.206  10.473  17.939  1.00 63.23 190 A 1 
ATOM 1488 O OE2 . GLU A 1 190 ? -2.049  10.244  18.224  1.00 66.03 190 A 1 
ATOM 1489 N N   . ASN A 1 191 ? 0.401   15.769  18.703  1.00 74.25 191 A 1 
ATOM 1490 C CA  . ASN A 1 191 ? 1.372   16.350  19.641  1.00 72.82 191 A 1 
ATOM 1491 C C   . ASN A 1 191 ? 1.314   17.893  19.733  1.00 69.82 191 A 1 
ATOM 1492 O O   . ASN A 1 191 ? 2.122   18.482  20.459  1.00 65.18 191 A 1 
ATOM 1493 C CB  . ASN A 1 191 ? 2.775   15.845  19.252  1.00 71.37 191 A 1 
ATOM 1494 C CG  . ASN A 1 191 ? 2.988   14.370  19.562  1.00 69.26 191 A 1 
ATOM 1495 O OD1 . ASN A 1 191 ? 2.753   13.889  20.655  1.00 63.54 191 A 1 
ATOM 1496 N ND2 . ASN A 1 191 ? 3.479   13.599  18.619  1.00 63.94 191 A 1 
ATOM 1497 N N   . GLY A 1 192 ? 0.414   18.555  19.000  1.00 70.07 192 A 1 
ATOM 1498 C CA  . GLY A 1 192 ? 0.243   20.024  18.972  1.00 67.69 192 A 1 
ATOM 1499 C C   . GLY A 1 192 ? -1.096  20.472  19.536  1.00 59.51 192 A 1 
ATOM 1500 O O   . GLY A 1 192 ? -1.104  21.538  20.199  1.00 51.64 192 A 1 
ATOM 1501 O OXT . GLY A 1 192 ? -2.088  19.775  19.271  1.00 58.91 192 A 1 
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