# 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_if05381
#
_entry.id if05381
#
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" 
"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 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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)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 GLN 2   
1 n THR 3   
1 n VAL 4   
1 n ILE 5   
1 n ASP 6   
1 n SER 7   
1 n SER 8   
1 n GLU 9   
1 n GLU 10  
1 n LYS 11  
1 n MET 12  
1 n LYS 13  
1 n LYS 14  
1 n THR 15  
1 n VAL 16  
1 n ALA 17  
1 n SER 18  
1 n LEU 19  
1 n LYS 20  
1 n ASP 21  
1 n GLY 22  
1 n PHE 23  
1 n ARG 24  
1 n ALA 25  
1 n SER 26  
1 n ALA 27  
1 n ALA 28  
1 n LEU 29  
1 n PHE 30  
1 n ASP 31  
1 n LYS 32  
1 n ILE 33  
1 n ARG 34  
1 n VAL 35  
1 n ASP 36  
1 n TYR 37  
1 n TYR 38  
1 n GLY 39  
1 n GLU 40  
1 n LYS 41  
1 n SER 42  
1 n PRO 43  
1 n LEU 44  
1 n ASN 45  
1 n GLN 46  
1 n VAL 47  
1 n ALA 48  
1 n ASN 49  
1 n ILE 50  
1 n SER 51  
1 n VAL 52  
1 n PRO 53  
1 n GLU 54  
1 n ALA 55  
1 n ARG 56  
1 n LEU 57  
1 n ILE 58  
1 n VAL 59  
1 n ILE 60  
1 n GLN 61  
1 n PRO 62  
1 n TRP 63  
1 n ASP 64  
1 n LYS 65  
1 n SER 66  
1 n LEU 67  
1 n ILE 68  
1 n GLY 69  
1 n GLU 70  
1 n ILE 71  
1 n GLU 72  
1 n LYS 73  
1 n ALA 74  
1 n ILE 75  
1 n ARG 76  
1 n SER 77  
1 n SER 78  
1 n GLU 79  
1 n LEU 80  
1 n SER 81  
1 n LEU 82  
1 n ASN 83  
1 n PRO 84  
1 n SER 85  
1 n ASN 86  
1 n ASP 87  
1 n GLY 88  
1 n LYS 89  
1 n VAL 90  
1 n ILE 91  
1 n ARG 92  
1 n ILE 93  
1 n ALA 94  
1 n VAL 95  
1 n PRO 96  
1 n PRO 97  
1 n LEU 98  
1 n THR 99  
1 n GLU 100 
1 n GLU 101 
1 n ARG 102 
1 n ARG 103 
1 n LYS 104 
1 n ASP 105 
1 n LEU 106 
1 n VAL 107 
1 n LYS 108 
1 n LEU 109 
1 n ALA 110 
1 n LYS 111 
1 n ASN 112 
1 n GLN 113 
1 n ALA 114 
1 n GLU 115 
1 n GLN 116 
1 n SER 117 
1 n ARG 118 
1 n VAL 119 
1 n ALA 120 
1 n ILE 121 
1 n ARG 122 
1 n ASN 123 
1 n ILE 124 
1 n ARG 125 
1 n ARG 126 
1 n ASP 127 
1 n GLY 128 
1 n ASN 129 
1 n ASP 130 
1 n GLU 131 
1 n LEU 132 
1 n LYS 133 
1 n LYS 134 
1 n LEU 135 
1 n LEU 136 
1 n LYS 137 
1 n ASP 138 
1 n ALA 139 
1 n SER 140 
1 n ILE 141 
1 n THR 142 
1 n GLU 143 
1 n ASP 144 
1 n ASP 145 
1 n GLU 146 
1 n SER 147 
1 n LYS 148 
1 n THR 149 
1 n ASN 150 
1 n SER 151 
1 n TYR 152 
1 n ILE 153 
1 n ASP 154 
1 n LYS 155 
1 n VAL 156 
1 n ASN 157 
1 n LEU 158 
1 n VAL 159 
1 n LEU 160 
1 n GLU 161 
1 n GLU 162 
1 n LYS 163 
1 n GLU 164 
1 n LYS 165 
1 n GLU 166 
1 n ILE 167 
1 n MET 168 
1 n GLU 169 
1 n VAL 170 
#
_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 12:20:50)"
_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 64.46
_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 GLN . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n VAL . 170 A 170 
#
_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   ? -14.764 10.318  16.700  1.00 50.15 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.956 11.370  16.043  1.00 58.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.461 11.089  16.113  1.00 58.86 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.845 11.020  15.062  1.00 56.34 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.283 12.781  16.550  1.00 57.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.515 13.317  15.828  1.00 52.38 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -15.720 15.105  15.970  1.00 49.80 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.664 15.207  17.510  1.00 43.58 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -11.891 10.837  17.304  1.00 52.20 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -10.451 10.561  17.448  1.00 56.46 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -9.984  9.382   16.580  1.00 57.27 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -8.985  9.494   15.875  1.00 56.52 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -10.141 10.324  18.936  1.00 56.30 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -8.633  10.348  19.227  1.00 51.69 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -7.994  11.693  18.877  1.00 46.10 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -8.583  12.755  19.048  1.00 44.39 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -6.791  11.689  18.351  1.00 41.11 2   A 1 
ATOM 18   N N   . THR A 1 3   ? -10.764 8.300   16.501  1.00 58.46 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? -10.460 7.109   15.683  1.00 61.37 3   A 1 
ATOM 20   C C   . THR A 1 3   ? -10.314 7.402   14.182  1.00 60.80 3   A 1 
ATOM 21   O O   . THR A 1 3   ? -9.472  6.800   13.516  1.00 58.21 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? -11.567 6.062   15.861  1.00 60.68 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? -12.835 6.672   15.706  1.00 55.43 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? -11.550 5.442   17.258  1.00 55.01 3   A 1 
ATOM 25   N N   . VAL A 1 4   ? -11.080 8.342   13.636  1.00 52.29 4   A 1 
ATOM 26   C CA  . VAL A 1 4   ? -10.986 8.754   12.219  1.00 53.84 4   A 1 
ATOM 27   C C   . VAL A 1 4   ? -9.702  9.555   11.977  1.00 55.14 4   A 1 
ATOM 28   O O   . VAL A 1 4   ? -9.025  9.359   10.960  1.00 54.90 4   A 1 
ATOM 29   C CB  . VAL A 1 4   ? -12.222 9.572   11.795  1.00 53.10 4   A 1 
ATOM 30   C CG1 . VAL A 1 4   ? -12.135 10.029  10.332  1.00 48.08 4   A 1 
ATOM 31   C CG2 . VAL A 1 4   ? -13.506 8.754   11.963  1.00 49.14 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? -9.326  10.416  12.923  1.00 53.52 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? -8.080  11.194  12.882  1.00 55.00 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? -6.884  10.240  12.936  1.00 56.25 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? -6.034  10.282  12.042  1.00 57.14 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? -8.048  12.245  14.014  1.00 53.93 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? -9.212  13.255  13.839  1.00 50.20 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? -6.695  12.976  14.028  1.00 48.64 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? -9.392  14.222  15.016  1.00 44.95 5   A 1 
ATOM 40   N N   . ASP A 1 6   ? -6.860  9.314   13.893  1.00 57.46 6   A 1 
ATOM 41   C CA  . ASP A 1 6   ? -5.775  8.349   14.086  1.00 60.95 6   A 1 
ATOM 42   C C   . ASP A 1 6   ? -5.619  7.432   12.859  1.00 60.64 6   A 1 
ATOM 43   O O   . ASP A 1 6   ? -4.512  7.254   12.338  1.00 58.88 6   A 1 
ATOM 44   C CB  . ASP A 1 6   ? -6.038  7.524   15.360  1.00 59.58 6   A 1 
ATOM 45   C CG  . ASP A 1 6   ? -6.109  8.346   16.659  1.00 56.08 6   A 1 
ATOM 46   O OD1 . ASP A 1 6   ? -5.625  9.499   16.688  1.00 52.13 6   A 1 
ATOM 47   O OD2 . ASP A 1 6   ? -6.701  7.825   17.630  1.00 52.30 6   A 1 
ATOM 48   N N   . SER A 1 7   ? -6.719  6.933   12.297  1.00 62.11 7   A 1 
ATOM 49   C CA  . SER A 1 7   ? -6.719  6.121   11.068  1.00 62.90 7   A 1 
ATOM 50   C C   . SER A 1 7   ? -6.169  6.891   9.862   1.00 63.12 7   A 1 
ATOM 51   O O   . SER A 1 7   ? -5.388  6.353   9.066   1.00 61.75 7   A 1 
ATOM 52   C CB  . SER A 1 7   ? -8.145  5.640   10.777  1.00 61.59 7   A 1 
ATOM 53   O OG  . SER A 1 7   ? -8.196  4.845   9.601   1.00 55.86 7   A 1 
ATOM 54   N N   . SER A 1 8   ? -6.534  8.156   9.718   1.00 54.17 8   A 1 
ATOM 55   C CA  . SER A 1 8   ? -6.033  9.014   8.637   1.00 55.20 8   A 1 
ATOM 56   C C   . SER A 1 8   ? -4.533  9.284   8.792   1.00 58.39 8   A 1 
ATOM 57   O O   . SER A 1 8   ? -3.786  9.220   7.809   1.00 58.41 8   A 1 
ATOM 58   C CB  . SER A 1 8   ? -6.810  10.335  8.591   1.00 52.09 8   A 1 
ATOM 59   O OG  . SER A 1 8   ? -8.186  10.084  8.370   1.00 46.61 8   A 1 
ATOM 60   N N   . GLU A 1 9   ? -4.055  9.513   10.014  1.00 54.50 9   A 1 
ATOM 61   C CA  . GLU A 1 9   ? -2.628  9.668   10.301  1.00 56.77 9   A 1 
ATOM 62   C C   . GLU A 1 9   ? -1.832  8.390   10.022  1.00 58.51 9   A 1 
ATOM 63   O O   . GLU A 1 9   ? -0.764  8.459   9.412   1.00 59.16 9   A 1 
ATOM 64   C CB  . GLU A 1 9   ? -2.395  10.081  11.755  1.00 55.03 9   A 1 
ATOM 65   C CG  . GLU A 1 9   ? -2.741  11.545  12.014  1.00 49.23 9   A 1 
ATOM 66   C CD  . GLU A 1 9   ? -2.164  12.068  13.335  1.00 44.91 9   A 1 
ATOM 67   O OE1 . GLU A 1 9   ? -2.410  13.262  13.611  1.00 42.33 9   A 1 
ATOM 68   O OE2 . GLU A 1 9   ? -1.373  11.335  13.982  1.00 42.87 9   A 1 
ATOM 69   N N   . GLU A 1 10  ? -2.331  7.222   10.393  1.00 60.19 10  A 1 
ATOM 70   C CA  . GLU A 1 10  ? -1.683  5.947   10.077  1.00 62.69 10  A 1 
ATOM 71   C C   . GLU A 1 10  ? -1.568  5.710   8.570   1.00 62.97 10  A 1 
ATOM 72   O O   . GLU A 1 10  ? -0.509  5.308   8.079   1.00 61.58 10  A 1 
ATOM 73   C CB  . GLU A 1 10  ? -2.449  4.772   10.683  1.00 61.10 10  A 1 
ATOM 74   C CG  . GLU A 1 10  ? -2.185  4.593   12.181  1.00 55.39 10  A 1 
ATOM 75   C CD  . GLU A 1 10  ? -2.599  3.193   12.655  1.00 50.48 10  A 1 
ATOM 76   O OE1 . GLU A 1 10  ? -2.127  2.814   13.746  1.00 47.44 10  A 1 
ATOM 77   O OE2 . GLU A 1 10  ? -3.255  2.463   11.872  1.00 46.02 10  A 1 
ATOM 78   N N   . LYS A 1 11  ? -2.621  5.993   7.799   1.00 58.32 11  A 1 
ATOM 79   C CA  . LYS A 1 11  ? -2.592  5.887   6.332   1.00 60.02 11  A 1 
ATOM 80   C C   . LYS A 1 11  ? -1.552  6.835   5.729   1.00 60.32 11  A 1 
ATOM 81   O O   . LYS A 1 11  ? -0.785  6.425   4.852   1.00 61.18 11  A 1 
ATOM 82   C CB  . LYS A 1 11  ? -3.989  6.168   5.757   1.00 59.19 11  A 1 
ATOM 83   C CG  . LYS A 1 11  ? -4.985  5.025   6.014   1.00 56.25 11  A 1 
ATOM 84   C CD  . LYS A 1 11  ? -6.393  5.445   5.575   1.00 55.15 11  A 1 
ATOM 85   C CE  . LYS A 1 11  ? -7.424  4.365   5.906   1.00 50.98 11  A 1 
ATOM 86   N NZ  . LYS A 1 11  ? -8.816  4.820   5.632   1.00 46.12 11  A 1 
ATOM 87   N N   . MET A 1 12  ? -1.453  8.062   6.222   1.00 55.21 12  A 1 
ATOM 88   C CA  . MET A 1 12  ? -0.428  9.016   5.782   1.00 55.90 12  A 1 
ATOM 89   C C   . MET A 1 12  ? 0.988   8.537   6.137   1.00 58.02 12  A 1 
ATOM 90   O O   . MET A 1 12  ? 1.876   8.576   5.281   1.00 58.38 12  A 1 
ATOM 91   C CB  . MET A 1 12  ? -0.700  10.404  6.382   1.00 53.88 12  A 1 
ATOM 92   C CG  . MET A 1 12  ? -1.924  11.078  5.748   1.00 50.08 12  A 1 
ATOM 93   S SD  . MET A 1 12  ? -2.204  12.797  6.256   1.00 44.69 12  A 1 
ATOM 94   C CE  . MET A 1 12  ? -2.725  12.577  7.975   1.00 42.15 12  A 1 
ATOM 95   N N   . LYS A 1 13  ? 1.215   8.009   7.349   1.00 59.05 13  A 1 
ATOM 96   C CA  . LYS A 1 13  ? 2.503   7.429   7.772   1.00 60.18 13  A 1 
ATOM 97   C C   . LYS A 1 13  ? 2.907   6.252   6.881   1.00 60.36 13  A 1 
ATOM 98   O O   . LYS A 1 13  ? 4.050   6.210   6.418   1.00 60.66 13  A 1 
ATOM 99   C CB  . LYS A 1 13  ? 2.440   6.990   9.249   1.00 59.64 13  A 1 
ATOM 100  C CG  . LYS A 1 13  ? 2.513   8.167   10.233  1.00 55.43 13  A 1 
ATOM 101  C CD  . LYS A 1 13  ? 2.244   7.708   11.673  1.00 53.65 13  A 1 
ATOM 102  C CE  . LYS A 1 13  ? 2.201   8.902   12.633  1.00 48.33 13  A 1 
ATOM 103  N NZ  . LYS A 1 13  ? 1.627   8.560   13.965  1.00 42.95 13  A 1 
ATOM 104  N N   . LYS A 1 14  ? 1.986   5.345   6.559   1.00 61.30 14  A 1 
ATOM 105  C CA  . LYS A 1 14  ? 2.220   4.225   5.634   1.00 61.75 14  A 1 
ATOM 106  C C   . LYS A 1 14  ? 2.607   4.716   4.239   1.00 60.36 14  A 1 
ATOM 107  O O   . LYS A 1 14  ? 3.578   4.219   3.676   1.00 60.37 14  A 1 
ATOM 108  C CB  . LYS A 1 14  ? 0.988   3.303   5.575   1.00 61.77 14  A 1 
ATOM 109  C CG  . LYS A 1 14  ? 0.871   2.431   6.837   1.00 57.88 14  A 1 
ATOM 110  C CD  . LYS A 1 14  ? -0.411  1.586   6.839   1.00 56.40 14  A 1 
ATOM 111  C CE  . LYS A 1 14  ? -0.493  0.788   8.145   1.00 50.38 14  A 1 
ATOM 112  N NZ  . LYS A 1 14  ? -1.793  0.095   8.339   1.00 44.71 14  A 1 
ATOM 113  N N   . THR A 1 15  ? 1.946   5.735   3.713   1.00 55.26 15  A 1 
ATOM 114  C CA  . THR A 1 15  ? 2.283   6.314   2.399   1.00 54.99 15  A 1 
ATOM 115  C C   . THR A 1 15  ? 3.714   6.869   2.372   1.00 55.41 15  A 1 
ATOM 116  O O   . THR A 1 15  ? 4.451   6.640   1.413   1.00 55.12 15  A 1 
ATOM 117  C CB  . THR A 1 15  ? 1.285   7.421   2.017   1.00 54.48 15  A 1 
ATOM 118  O OG1 . THR A 1 15  ? -0.030  6.923   2.051   1.00 51.04 15  A 1 
ATOM 119  C CG2 . THR A 1 15  ? 1.507   7.945   0.595   1.00 51.45 15  A 1 
ATOM 120  N N   . VAL A 1 16  ? 4.145   7.546   3.433   1.00 55.10 16  A 1 
ATOM 121  C CA  . VAL A 1 16  ? 5.524   8.055   3.560   1.00 55.20 16  A 1 
ATOM 122  C C   . VAL A 1 16  ? 6.535   6.911   3.694   1.00 56.15 16  A 1 
ATOM 123  O O   . VAL A 1 16  ? 7.611   6.980   3.098   1.00 55.43 16  A 1 
ATOM 124  C CB  . VAL A 1 16  ? 5.639   9.027   4.751   1.00 54.11 16  A 1 
ATOM 125  C CG1 . VAL A 1 16  ? 7.083   9.480   5.010   1.00 49.59 16  A 1 
ATOM 126  C CG2 . VAL A 1 16  ? 4.814   10.299  4.500   1.00 51.11 16  A 1 
ATOM 127  N N   . ALA A 1 17  ? 6.220   5.853   4.442   1.00 56.99 17  A 1 
ATOM 128  C CA  . ALA A 1 17  ? 7.078   4.676   4.575   1.00 56.90 17  A 1 
ATOM 129  C C   . ALA A 1 17  ? 7.253   3.961   3.225   1.00 57.09 17  A 1 
ATOM 130  O O   . ALA A 1 17  ? 8.388   3.760   2.794   1.00 55.61 17  A 1 
ATOM 131  C CB  . ALA A 1 17  ? 6.501   3.752   5.654   1.00 56.02 17  A 1 
ATOM 132  N N   . SER A 1 18  ? 6.172   3.710   2.492   1.00 54.86 18  A 1 
ATOM 133  C CA  . SER A 1 18  ? 6.207   3.102   1.158   1.00 55.31 18  A 1 
ATOM 134  C C   . SER A 1 18  ? 7.020   3.926   0.157   1.00 55.02 18  A 1 
ATOM 135  O O   . SER A 1 18  ? 7.743   3.359   -0.659  1.00 54.50 18  A 1 
ATOM 136  C CB  . SER A 1 18  ? 4.784   2.928   0.616   1.00 54.22 18  A 1 
ATOM 137  O OG  . SER A 1 18  ? 4.029   2.072   1.448   1.00 49.18 18  A 1 
ATOM 138  N N   . LEU A 1 19  ? 6.971   5.253   0.231   1.00 51.40 19  A 1 
ATOM 139  C CA  . LEU A 1 19  ? 7.810   6.115   -0.604  1.00 50.92 19  A 1 
ATOM 140  C C   . LEU A 1 19  ? 9.301   5.935   -0.276  1.00 51.64 19  A 1 
ATOM 141  O O   . LEU A 1 19  ? 10.121  5.822   -1.187  1.00 50.94 19  A 1 
ATOM 142  C CB  . LEU A 1 19  ? 7.360   7.579   -0.430  1.00 49.21 19  A 1 
ATOM 143  C CG  . LEU A 1 19  ? 8.165   8.578   -1.280  1.00 45.54 19  A 1 
ATOM 144  C CD1 . LEU A 1 19  ? 7.917   8.382   -2.776  1.00 44.08 19  A 1 
ATOM 145  C CD2 . LEU A 1 19  ? 7.782   10.013  -0.909  1.00 42.93 19  A 1 
ATOM 146  N N   . LYS A 1 20  ? 9.671   5.876   1.011   1.00 50.22 20  A 1 
ATOM 147  C CA  . LYS A 1 20  ? 11.061  5.646   1.440   1.00 50.42 20  A 1 
ATOM 148  C C   . LYS A 1 20  ? 11.577  4.280   0.992   1.00 50.67 20  A 1 
ATOM 149  O O   . LYS A 1 20  ? 12.714  4.194   0.531   1.00 49.65 20  A 1 
ATOM 150  C CB  . LYS A 1 20  ? 11.184  5.763   2.967   1.00 48.99 20  A 1 
ATOM 151  C CG  . LYS A 1 20  ? 11.132  7.211   3.461   1.00 44.63 20  A 1 
ATOM 152  C CD  . LYS A 1 20  ? 11.247  7.223   4.987   1.00 42.83 20  A 1 
ATOM 153  C CE  . LYS A 1 20  ? 11.252  8.650   5.528   1.00 38.97 20  A 1 
ATOM 154  N NZ  . LYS A 1 20  ? 11.383  8.659   7.009   1.00 34.70 20  A 1 
ATOM 155  N N   . ASP A 1 21  ? 10.760  3.245   1.097   1.00 48.78 21  A 1 
ATOM 156  C CA  . ASP A 1 21  ? 11.120  1.895   0.666   1.00 48.96 21  A 1 
ATOM 157  C C   . ASP A 1 21  ? 11.232  1.809   -0.861  1.00 48.92 21  A 1 
ATOM 158  O O   . ASP A 1 21  ? 12.193  1.233   -1.374  1.00 47.14 21  A 1 
ATOM 159  C CB  . ASP A 1 21  ? 10.115  0.890   1.244   1.00 48.34 21  A 1 
ATOM 160  C CG  . ASP A 1 21  ? 10.212  0.771   2.774   1.00 44.55 21  A 1 
ATOM 161  O OD1 . ASP A 1 21  ? 11.308  1.054   3.330   1.00 42.43 21  A 1 
ATOM 162  O OD2 . ASP A 1 21  ? 9.188   0.406   3.385   1.00 41.92 21  A 1 
ATOM 163  N N   . GLY A 1 22  ? 10.363  2.483   -1.606  1.00 47.54 22  A 1 
ATOM 164  C CA  . GLY A 1 22  ? 10.457  2.617   -3.064  1.00 46.15 22  A 1 
ATOM 165  C C   . GLY A 1 22  ? 11.712  3.357   -3.546  1.00 46.50 22  A 1 
ATOM 166  O O   . GLY A 1 22  ? 12.194  3.097   -4.650  1.00 44.32 22  A 1 
ATOM 167  N N   . PHE A 1 23  ? 12.287  4.238   -2.725  1.00 47.26 23  A 1 
ATOM 168  C CA  . PHE A 1 23  ? 13.573  4.882   -3.020  1.00 46.64 23  A 1 
ATOM 169  C C   . PHE A 1 23  ? 14.792  3.998   -2.701  1.00 48.44 23  A 1 
ATOM 170  O O   . PHE A 1 23  ? 15.889  4.288   -3.183  1.00 46.60 23  A 1 
ATOM 171  C CB  . PHE A 1 23  ? 13.669  6.234   -2.296  1.00 43.21 23  A 1 
ATOM 172  C CG  . PHE A 1 23  ? 12.736  7.337   -2.775  1.00 41.94 23  A 1 
ATOM 173  C CD1 . PHE A 1 23  ? 12.194  7.351   -4.072  1.00 38.49 23  A 1 
ATOM 174  C CD2 . PHE A 1 23  ? 12.466  8.418   -1.906  1.00 36.71 23  A 1 
ATOM 175  C CE1 . PHE A 1 23  ? 11.387  8.423   -4.498  1.00 34.91 23  A 1 
ATOM 176  C CE2 . PHE A 1 23  ? 11.663  9.491   -2.334  1.00 35.85 23  A 1 
ATOM 177  C CZ  . PHE A 1 23  ? 11.124  9.496   -3.627  1.00 34.96 23  A 1 
ATOM 178  N N   . ARG A 1 24  ? 14.651  2.896   -1.948  1.00 44.18 24  A 1 
ATOM 179  C CA  . ARG A 1 24  ? 15.713  1.904   -1.732  1.00 44.51 24  A 1 
ATOM 180  C C   . ARG A 1 24  ? 15.842  1.001   -2.968  1.00 46.53 24  A 1 
ATOM 181  O O   . ARG A 1 24  ? 15.291  -0.087  -3.034  1.00 44.58 24  A 1 
ATOM 182  C CB  . ARG A 1 24  ? 15.466  1.119   -0.433  1.00 39.64 24  A 1 
ATOM 183  C CG  . ARG A 1 24  ? 15.701  1.984   0.814   1.00 35.59 24  A 1 
ATOM 184  C CD  . ARG A 1 24  ? 15.435  1.150   2.070   1.00 33.46 24  A 1 
ATOM 185  N NE  . ARG A 1 24  ? 15.860  1.849   3.302   1.00 30.19 24  A 1 
ATOM 186  C CZ  . ARG A 1 24  ? 15.791  1.350   4.526   1.00 27.35 24  A 1 
ATOM 187  N NH1 . ARG A 1 24  ? 15.284  0.172   4.765   1.00 26.71 24  A 1 
ATOM 188  N NH2 . ARG A 1 24  ? 16.238  2.029   5.542   1.00 25.52 24  A 1 
ATOM 189  N N   . ALA A 1 25  ? 16.600  1.478   -3.957  1.00 47.45 25  A 1 
ATOM 190  C CA  . ALA A 1 25  ? 16.560  1.028   -5.347  1.00 46.57 25  A 1 
ATOM 191  C C   . ALA A 1 25  ? 17.281  -0.295  -5.685  1.00 49.18 25  A 1 
ATOM 192  O O   . ALA A 1 25  ? 17.397  -0.595  -6.870  1.00 46.76 25  A 1 
ATOM 193  C CB  . ALA A 1 25  ? 17.095  2.190   -6.193  1.00 41.65 25  A 1 
ATOM 194  N N   . SER A 1 26  ? 17.825  -1.096  -4.754  1.00 54.14 26  A 1 
ATOM 195  C CA  . SER A 1 26  ? 18.710  -2.206  -5.135  1.00 54.89 26  A 1 
ATOM 196  C C   . SER A 1 26  ? 18.078  -3.595  -5.100  1.00 57.55 26  A 1 
ATOM 197  O O   . SER A 1 26  ? 18.175  -4.305  -6.097  1.00 54.86 26  A 1 
ATOM 198  C CB  . SER A 1 26  ? 20.032  -2.154  -4.365  1.00 49.96 26  A 1 
ATOM 199  O OG  . SER A 1 26  ? 19.819  -2.287  -2.975  1.00 43.54 26  A 1 
ATOM 200  N N   . ALA A 1 27  ? 17.399  -4.006  -4.036  1.00 57.64 27  A 1 
ATOM 201  C CA  . ALA A 1 27  ? 16.865  -5.371  -3.945  1.00 57.09 27  A 1 
ATOM 202  C C   . ALA A 1 27  ? 15.621  -5.587  -4.826  1.00 59.98 27  A 1 
ATOM 203  O O   . ALA A 1 27  ? 15.518  -6.593  -5.527  1.00 57.81 27  A 1 
ATOM 204  C CB  . ALA A 1 27  ? 16.601  -5.691  -2.468  1.00 52.49 27  A 1 
ATOM 205  N N   . ALA A 1 28  ? 14.716  -4.608  -4.894  1.00 61.69 28  A 1 
ATOM 206  C CA  . ALA A 1 28  ? 13.456  -4.704  -5.641  1.00 61.78 28  A 1 
ATOM 207  C C   . ALA A 1 28  ? 13.622  -4.867  -7.166  1.00 64.13 28  A 1 
ATOM 208  O O   . ALA A 1 28  ? 12.710  -5.338  -7.847  1.00 62.49 28  A 1 
ATOM 209  C CB  . ALA A 1 28  ? 12.629  -3.450  -5.322  1.00 57.86 28  A 1 
ATOM 210  N N   . LEU A 1 29  ? 14.780  -4.506  -7.735  1.00 64.74 29  A 1 
ATOM 211  C CA  . LEU A 1 29  ? 15.082  -4.743  -9.151  1.00 65.48 29  A 1 
ATOM 212  C C   . LEU A 1 29  ? 15.268  -6.235  -9.445  1.00 67.52 29  A 1 
ATOM 213  O O   . LEU A 1 29  ? 14.886  -6.695  -10.518 1.00 66.52 29  A 1 
ATOM 214  C CB  . LEU A 1 29  ? 16.338  -3.949  -9.545  1.00 62.48 29  A 1 
ATOM 215  C CG  . LEU A 1 29  ? 16.118  -2.428  -9.642  1.00 58.55 29  A 1 
ATOM 216  C CD1 . LEU A 1 29  ? 17.466  -1.721  -9.783  1.00 55.26 29  A 1 
ATOM 217  C CD2 . LEU A 1 29  ? 15.261  -2.054  -10.852 1.00 52.03 29  A 1 
ATOM 218  N N   . PHE A 1 30  ? 15.820  -6.996  -8.496  1.00 71.11 30  A 1 
ATOM 219  C CA  . PHE A 1 30  ? 16.081  -8.425  -8.638  1.00 71.99 30  A 1 
ATOM 220  C C   . PHE A 1 30  ? 14.850  -9.280  -8.348  1.00 73.14 30  A 1 
ATOM 221  O O   . PHE A 1 30  ? 14.751  -10.379 -8.887  1.00 71.80 30  A 1 
ATOM 222  C CB  . PHE A 1 30  ? 17.273  -8.823  -7.763  1.00 70.84 30  A 1 
ATOM 223  C CG  . PHE A 1 30  ? 18.559  -8.174  -8.225  1.00 70.56 30  A 1 
ATOM 224  C CD1 . PHE A 1 30  ? 19.313  -8.761  -9.253  1.00 67.63 30  A 1 
ATOM 225  C CD2 . PHE A 1 30  ? 18.945  -6.932  -7.704  1.00 66.62 30  A 1 
ATOM 226  C CE1 . PHE A 1 30  ? 20.419  -8.093  -9.789  1.00 64.35 30  A 1 
ATOM 227  C CE2 . PHE A 1 30  ? 20.047  -6.255  -8.244  1.00 64.83 30  A 1 
ATOM 228  C CZ  . PHE A 1 30  ? 20.772  -6.831  -9.298  1.00 65.25 30  A 1 
ATOM 229  N N   . ASP A 1 31  ? 13.863  -8.768  -7.627  1.00 74.39 31  A 1 
ATOM 230  C CA  . ASP A 1 31  ? 12.588  -9.460  -7.380  1.00 72.81 31  A 1 
ATOM 231  C C   . ASP A 1 31  ? 11.796  -9.728  -8.670  1.00 73.62 31  A 1 
ATOM 232  O O   . ASP A 1 31  ? 10.958  -10.631 -8.724  1.00 71.22 31  A 1 
ATOM 233  C CB  . ASP A 1 31  ? 11.721  -8.632  -6.418  1.00 69.32 31  A 1 
ATOM 234  C CG  . ASP A 1 31  ? 12.307  -8.494  -5.009  1.00 63.55 31  A 1 
ATOM 235  O OD1 . ASP A 1 31  ? 13.044  -9.410  -4.579  1.00 57.88 31  A 1 
ATOM 236  O OD2 . ASP A 1 31  ? 11.981  -7.480  -4.358  1.00 57.27 31  A 1 
ATOM 237  N N   . LYS A 1 32  ? 12.060  -8.962  -9.738  1.00 76.09 32  A 1 
ATOM 238  C CA  . LYS A 1 32  ? 11.436  -9.154  -11.057 1.00 76.36 32  A 1 
ATOM 239  C C   . LYS A 1 32  ? 12.122  -10.231 -11.898 1.00 78.78 32  A 1 
ATOM 240  O O   . LYS A 1 32  ? 11.537  -10.680 -12.883 1.00 76.56 32  A 1 
ATOM 241  C CB  . LYS A 1 32  ? 11.408  -7.828  -11.822 1.00 72.55 32  A 1 
ATOM 242  C CG  . LYS A 1 32  ? 10.538  -6.777  -11.121 1.00 66.15 32  A 1 
ATOM 243  C CD  . LYS A 1 32  ? 10.473  -5.512  -11.973 1.00 62.41 32  A 1 
ATOM 244  C CE  . LYS A 1 32  ? 9.602   -4.460  -11.294 1.00 55.14 32  A 1 
ATOM 245  N NZ  . LYS A 1 32  ? 9.494   -3.242  -12.130 1.00 48.62 32  A 1 
ATOM 246  N N   . ILE A 1 33  ? 13.347  -10.626 -11.551 1.00 80.00 33  A 1 
ATOM 247  C CA  . ILE A 1 33  ? 14.101  -11.638 -12.286 1.00 81.43 33  A 1 
ATOM 248  C C   . ILE A 1 33  ? 13.574  -13.007 -11.881 1.00 82.76 33  A 1 
ATOM 249  O O   . ILE A 1 33  ? 13.520  -13.344 -10.699 1.00 81.74 33  A 1 
ATOM 250  C CB  . ILE A 1 33  ? 15.621  -11.494 -12.078 1.00 80.33 33  A 1 
ATOM 251  C CG1 . ILE A 1 33  ? 16.078  -10.083 -12.518 1.00 78.28 33  A 1 
ATOM 252  C CG2 . ILE A 1 33  ? 16.367  -12.581 -12.868 1.00 76.22 33  A 1 
ATOM 253  C CD1 . ILE A 1 33  ? 17.575  -9.824  -12.355 1.00 71.67 33  A 1 
ATOM 254  N N   . ARG A 1 34  ? 13.197  -13.806 -12.882 1.00 83.34 34  A 1 
ATOM 255  C CA  . ARG A 1 34  ? 12.759  -15.190 -12.696 1.00 83.17 34  A 1 
ATOM 256  C C   . ARG A 1 34  ? 13.820  -16.146 -13.221 1.00 82.70 34  A 1 
ATOM 257  O O   . ARG A 1 34  ? 14.375  -15.922 -14.294 1.00 81.07 34  A 1 
ATOM 258  C CB  . ARG A 1 34  ? 11.397  -15.432 -13.350 1.00 81.36 34  A 1 
ATOM 259  C CG  . ARG A 1 34  ? 10.298  -14.591 -12.685 1.00 78.23 34  A 1 
ATOM 260  C CD  . ARG A 1 34  ? 8.923   -15.080 -13.132 1.00 74.41 34  A 1 
ATOM 261  N NE  . ARG A 1 34  ? 7.843   -14.312 -12.492 1.00 67.98 34  A 1 
ATOM 262  C CZ  . ARG A 1 34  ? 6.589   -14.711 -12.341 1.00 61.76 34  A 1 
ATOM 263  N NH1 . ARG A 1 34  ? 6.173   -15.864 -12.791 1.00 55.89 34  A 1 
ATOM 264  N NH2 . ARG A 1 34  ? 5.726   -13.945 -11.733 1.00 55.45 34  A 1 
ATOM 265  N N   . VAL A 1 35  ? 14.070  -17.206 -12.462 1.00 83.23 35  A 1 
ATOM 266  C CA  . VAL A 1 35  ? 15.061  -18.242 -12.742 1.00 83.35 35  A 1 
ATOM 267  C C   . VAL A 1 35  ? 14.321  -19.551 -12.963 1.00 83.90 35  A 1 
ATOM 268  O O   . VAL A 1 35  ? 13.391  -19.856 -12.219 1.00 81.27 35  A 1 
ATOM 269  C CB  . VAL A 1 35  ? 16.067  -18.349 -11.585 1.00 81.83 35  A 1 
ATOM 270  C CG1 . VAL A 1 35  ? 17.174  -19.359 -11.890 1.00 75.21 35  A 1 
ATOM 271  C CG2 . VAL A 1 35  ? 16.727  -16.996 -11.301 1.00 77.84 35  A 1 
ATOM 272  N N   . ASP A 1 36  ? 14.719  -20.305 -13.987 1.00 82.91 36  A 1 
ATOM 273  C CA  . ASP A 1 36  ? 14.207  -21.661 -14.188 1.00 81.18 36  A 1 
ATOM 274  C C   . ASP A 1 36  ? 14.744  -22.569 -13.079 1.00 79.51 36  A 1 
ATOM 275  O O   . ASP A 1 36  ? 15.952  -22.787 -12.954 1.00 76.24 36  A 1 
ATOM 276  C CB  . ASP A 1 36  ? 14.557  -22.181 -15.597 1.00 79.61 36  A 1 
ATOM 277  C CG  . ASP A 1 36  ? 13.336  -22.226 -16.528 1.00 72.03 36  A 1 
ATOM 278  O OD1 . ASP A 1 36  ? 12.229  -22.535 -16.037 1.00 65.58 36  A 1 
ATOM 279  O OD2 . ASP A 1 36  ? 13.491  -21.917 -17.728 1.00 65.76 36  A 1 
ATOM 280  N N   . TYR A 1 37  ? 13.840  -23.085 -12.247 1.00 81.07 37  A 1 
ATOM 281  C CA  . TYR A 1 37  ? 14.133  -23.978 -11.137 1.00 80.18 37  A 1 
ATOM 282  C C   . TYR A 1 37  ? 13.336  -25.269 -11.322 1.00 80.73 37  A 1 
ATOM 283  O O   . TYR A 1 37  ? 12.133  -25.293 -11.077 1.00 76.55 37  A 1 
ATOM 284  C CB  . TYR A 1 37  ? 13.811  -23.275 -9.813  1.00 77.13 37  A 1 
ATOM 285  C CG  . TYR A 1 37  ? 14.184  -24.094 -8.602  1.00 74.98 37  A 1 
ATOM 286  C CD1 . TYR A 1 37  ? 13.200  -24.709 -7.808  1.00 70.84 37  A 1 
ATOM 287  C CD2 . TYR A 1 37  ? 15.535  -24.257 -8.269  1.00 68.20 37  A 1 
ATOM 288  C CE1 . TYR A 1 37  ? 13.570  -25.481 -6.695  1.00 65.13 37  A 1 
ATOM 289  C CE2 . TYR A 1 37  ? 15.913  -25.030 -7.163  1.00 65.67 37  A 1 
ATOM 290  C CZ  . TYR A 1 37  ? 14.928  -25.644 -6.376  1.00 65.44 37  A 1 
ATOM 291  O OH  . TYR A 1 37  ? 15.304  -26.405 -5.301  1.00 63.35 37  A 1 
ATOM 292  N N   . TYR A 1 38  ? 14.005  -26.330 -11.813 1.00 78.41 38  A 1 
ATOM 293  C CA  . TYR A 1 38  ? 13.378  -27.630 -12.111 1.00 78.92 38  A 1 
ATOM 294  C C   . TYR A 1 38  ? 12.126  -27.548 -13.016 1.00 80.14 38  A 1 
ATOM 295  O O   . TYR A 1 38  ? 11.167  -28.293 -12.835 1.00 74.33 38  A 1 
ATOM 296  C CB  . TYR A 1 38  ? 13.142  -28.419 -10.814 1.00 76.27 38  A 1 
ATOM 297  C CG  . TYR A 1 38  ? 14.408  -28.778 -10.069 1.00 73.33 38  A 1 
ATOM 298  C CD1 . TYR A 1 38  ? 15.191  -29.862 -10.510 1.00 69.17 38  A 1 
ATOM 299  C CD2 . TYR A 1 38  ? 14.810  -28.041 -8.947  1.00 66.50 38  A 1 
ATOM 300  C CE1 . TYR A 1 38  ? 16.372  -30.208 -9.831  1.00 63.28 38  A 1 
ATOM 301  C CE2 . TYR A 1 38  ? 15.991  -28.377 -8.263  1.00 62.60 38  A 1 
ATOM 302  C CZ  . TYR A 1 38  ? 16.771  -29.460 -8.706  1.00 62.83 38  A 1 
ATOM 303  O OH  . TYR A 1 38  ? 17.928  -29.790 -8.044  1.00 60.33 38  A 1 
ATOM 304  N N   . GLY A 1 39  ? 12.147  -26.649 -14.012 1.00 80.35 39  A 1 
ATOM 305  C CA  . GLY A 1 39  ? 11.037  -26.450 -14.956 1.00 80.76 39  A 1 
ATOM 306  C C   . GLY A 1 39  ? 9.975   -25.443 -14.508 1.00 82.64 39  A 1 
ATOM 307  O O   . GLY A 1 39  ? 9.072   -25.134 -15.290 1.00 78.45 39  A 1 
ATOM 308  N N   . GLU A 1 40  ? 10.094  -24.881 -13.309 1.00 80.99 40  A 1 
ATOM 309  C CA  . GLU A 1 40  ? 9.240   -23.801 -12.820 1.00 82.52 40  A 1 
ATOM 310  C C   . GLU A 1 40  ? 10.004  -22.477 -12.763 1.00 83.27 40  A 1 
ATOM 311  O O   . GLU A 1 40  ? 11.156  -22.408 -12.338 1.00 79.48 40  A 1 
ATOM 312  C CB  . GLU A 1 40  ? 8.633   -24.135 -11.455 1.00 79.47 40  A 1 
ATOM 313  C CG  . GLU A 1 40  ? 7.654   -25.317 -11.530 1.00 70.44 40  A 1 
ATOM 314  C CD  . GLU A 1 40  ? 6.845   -25.521 -10.241 1.00 65.60 40  A 1 
ATOM 315  O OE1 . GLU A 1 40  ? 5.880   -26.316 -10.297 1.00 59.14 40  A 1 
ATOM 316  O OE2 . GLU A 1 40  ? 7.163   -24.864 -9.226  1.00 59.11 40  A 1 
ATOM 317  N N   . LYS A 1 41  ? 9.355   -21.378 -13.175 1.00 82.84 41  A 1 
ATOM 318  C CA  . LYS A 1 41  ? 9.948   -20.035 -13.109 1.00 83.77 41  A 1 
ATOM 319  C C   . LYS A 1 41  ? 9.746   -19.427 -11.726 1.00 84.47 41  A 1 
ATOM 320  O O   . LYS A 1 41  ? 8.695   -18.840 -11.448 1.00 80.97 41  A 1 
ATOM 321  C CB  . LYS A 1 41  ? 9.399   -19.137 -14.218 1.00 80.31 41  A 1 
ATOM 322  C CG  . LYS A 1 41  ? 9.958   -19.559 -15.579 1.00 75.85 41  A 1 
ATOM 323  C CD  . LYS A 1 41  ? 9.589   -18.551 -16.662 1.00 70.28 41  A 1 
ATOM 324  C CE  . LYS A 1 41  ? 10.241  -19.026 -17.954 1.00 62.91 41  A 1 
ATOM 325  N NZ  . LYS A 1 41  ? 10.040  -18.083 -19.075 1.00 56.72 41  A 1 
ATOM 326  N N   . SER A 1 42  ? 10.778  -19.513 -10.898 1.00 83.36 42  A 1 
ATOM 327  C CA  . SER A 1 42  ? 10.786  -18.979 -9.535  1.00 83.18 42  A 1 
ATOM 328  C C   . SER A 1 42  ? 11.455  -17.599 -9.470  1.00 84.58 42  A 1 
ATOM 329  O O   . SER A 1 42  ? 12.437  -17.359 -10.178 1.00 83.26 42  A 1 
ATOM 330  C CB  . SER A 1 42  ? 11.472  -19.962 -8.594  1.00 81.67 42  A 1 
ATOM 331  O OG  . SER A 1 42  ? 10.673  -21.127 -8.502  1.00 72.89 42  A 1 
ATOM 332  N N   . PRO A 1 43  ? 10.966  -16.666 -8.629  1.00 85.39 43  A 1 
ATOM 333  C CA  . PRO A 1 43  ? 11.648  -15.398 -8.371  1.00 84.59 43  A 1 
ATOM 334  C C   . PRO A 1 43  ? 13.062  -15.612 -7.817  1.00 85.62 43  A 1 
ATOM 335  O O   . PRO A 1 43  ? 13.276  -16.481 -6.976  1.00 84.03 43  A 1 
ATOM 336  C CB  . PRO A 1 43  ? 10.764  -14.647 -7.372  1.00 82.45 43  A 1 
ATOM 337  C CG  . PRO A 1 43  ? 9.383   -15.265 -7.570  1.00 79.33 43  A 1 
ATOM 338  C CD  . PRO A 1 43  ? 9.703   -16.712 -7.920  1.00 82.60 43  A 1 
ATOM 339  N N   . LEU A 1 44  ? 14.034  -14.785 -8.231  1.00 82.96 44  A 1 
ATOM 340  C CA  . LEU A 1 44  ? 15.437  -14.910 -7.812  1.00 83.80 44  A 1 
ATOM 341  C C   . LEU A 1 44  ? 15.604  -14.862 -6.284  1.00 84.07 44  A 1 
ATOM 342  O O   . LEU A 1 44  ? 16.405  -15.613 -5.728  1.00 82.21 44  A 1 
ATOM 343  C CB  . LEU A 1 44  ? 16.252  -13.803 -8.505  1.00 82.83 44  A 1 
ATOM 344  C CG  . LEU A 1 44  ? 17.751  -13.794 -8.147  1.00 81.95 44  A 1 
ATOM 345  C CD1 . LEU A 1 44  ? 18.455  -15.078 -8.575  1.00 77.33 44  A 1 
ATOM 346  C CD2 . LEU A 1 44  ? 18.445  -12.633 -8.853  1.00 76.45 44  A 1 
ATOM 347  N N   . ASN A 1 45  ? 14.826  -14.038 -5.595  1.00 84.64 45  A 1 
ATOM 348  C CA  . ASN A 1 45  ? 14.852  -13.920 -4.132  1.00 82.82 45  A 1 
ATOM 349  C C   . ASN A 1 45  ? 14.359  -15.179 -3.392  1.00 83.40 45  A 1 
ATOM 350  O O   . ASN A 1 45  ? 14.592  -15.303 -2.191  1.00 80.23 45  A 1 
ATOM 351  C CB  . ASN A 1 45  ? 14.058  -12.665 -3.716  1.00 79.27 45  A 1 
ATOM 352  C CG  . ASN A 1 45  ? 12.569  -12.730 -4.028  1.00 73.84 45  A 1 
ATOM 353  O OD1 . ASN A 1 45  ? 12.055  -13.670 -4.601  1.00 64.23 45  A 1 
ATOM 354  N ND2 . ASN A 1 45  ? 11.835  -11.703 -3.672  1.00 67.73 45  A 1 
ATOM 355  N N   . GLN A 1 46  ? 13.711  -16.119 -4.085  1.00 84.45 46  A 1 
ATOM 356  C CA  . GLN A 1 46  ? 13.278  -17.410 -3.534  1.00 84.12 46  A 1 
ATOM 357  C C   . GLN A 1 46  ? 14.290  -18.539 -3.766  1.00 84.28 46  A 1 
ATOM 358  O O   . GLN A 1 46  ? 14.103  -19.627 -3.235  1.00 82.25 46  A 1 
ATOM 359  C CB  . GLN A 1 46  ? 11.916  -17.806 -4.117  1.00 83.11 46  A 1 
ATOM 360  C CG  . GLN A 1 46  ? 10.793  -16.868 -3.658  1.00 78.93 46  A 1 
ATOM 361  C CD  . GLN A 1 46  ? 9.423   -17.302 -4.175  1.00 73.52 46  A 1 
ATOM 362  O OE1 . GLN A 1 46  ? 9.258   -18.232 -4.945  1.00 65.60 46  A 1 
ATOM 363  N NE2 . GLN A 1 46  ? 8.370   -16.620 -3.775  1.00 63.24 46  A 1 
ATOM 364  N N   . VAL A 1 47  ? 15.354  -18.303 -4.544  1.00 85.35 47  A 1 
ATOM 365  C CA  . VAL A 1 47  ? 16.377  -19.317 -4.865  1.00 85.38 47  A 1 
ATOM 366  C C   . VAL A 1 47  ? 17.788  -18.898 -4.458  1.00 86.79 47  A 1 
ATOM 367  O O   . VAL A 1 47  ? 18.718  -19.707 -4.509  1.00 84.26 47  A 1 
ATOM 368  C CB  . VAL A 1 47  ? 16.320  -19.732 -6.348  1.00 84.52 47  A 1 
ATOM 369  C CG1 . VAL A 1 47  ? 14.956  -20.346 -6.698  1.00 79.05 47  A 1 
ATOM 370  C CG2 . VAL A 1 47  ? 16.588  -18.574 -7.309  1.00 79.59 47  A 1 
ATOM 371  N N   . ALA A 1 48  ? 17.983  -17.652 -4.033  1.00 87.49 48  A 1 
ATOM 372  C CA  . ALA A 1 48  ? 19.270  -17.115 -3.623  1.00 87.26 48  A 1 
ATOM 373  C C   . ALA A 1 48  ? 19.135  -15.989 -2.592  1.00 87.30 48  A 1 
ATOM 374  O O   . ALA A 1 48  ? 18.174  -15.222 -2.606  1.00 85.65 48  A 1 
ATOM 375  C CB  . ALA A 1 48  ? 20.006  -16.614 -4.869  1.00 86.54 48  A 1 
ATOM 376  N N   . ASN A 1 49  ? 20.163  -15.840 -1.748  1.00 87.64 49  A 1 
ATOM 377  C CA  . ASN A 1 49  ? 20.330  -14.651 -0.919  1.00 86.75 49  A 1 
ATOM 378  C C   . ASN A 1 49  ? 20.990  -13.546 -1.742  1.00 86.49 49  A 1 
ATOM 379  O O   . ASN A 1 49  ? 22.061  -13.748 -2.314  1.00 85.25 49  A 1 
ATOM 380  C CB  . ASN A 1 49  ? 21.157  -14.993 0.325   1.00 84.97 49  A 1 
ATOM 381  C CG  . ASN A 1 49  ? 20.361  -15.787 1.343   1.00 76.55 49  A 1 
ATOM 382  O OD1 . ASN A 1 49  ? 19.180  -15.583 1.541   1.00 67.46 49  A 1 
ATOM 383  N ND2 . ASN A 1 49  ? 20.996  -16.698 2.046   1.00 66.54 49  A 1 
ATOM 384  N N   . ILE A 1 50  ? 20.380  -12.369 -1.767  1.00 85.50 50  A 1 
ATOM 385  C CA  . ILE A 1 50  ? 20.896  -11.191 -2.465  1.00 83.51 50  A 1 
ATOM 386  C C   . ILE A 1 50  ? 21.386  -10.195 -1.417  1.00 82.09 50  A 1 
ATOM 387  O O   . ILE A 1 50  ? 20.633  -9.778  -0.538  1.00 79.65 50  A 1 
ATOM 388  C CB  . ILE A 1 50  ? 19.835  -10.576 -3.399  1.00 82.30 50  A 1 
ATOM 389  C CG1 . ILE A 1 50  ? 19.250  -11.640 -4.359  1.00 79.99 50  A 1 
ATOM 390  C CG2 . ILE A 1 50  ? 20.464  -9.410  -4.190  1.00 79.14 50  A 1 
ATOM 391  C CD1 . ILE A 1 50  ? 18.063  -11.137 -5.182  1.00 74.42 50  A 1 
ATOM 392  N N   . SER A 1 51  ? 22.661  -9.799  -1.515  1.00 83.46 51  A 1 
ATOM 393  C CA  . SER A 1 51  ? 23.262  -8.784  -0.653  1.00 81.28 51  A 1 
ATOM 394  C C   . SER A 1 51  ? 23.926  -7.694  -1.485  1.00 79.87 51  A 1 
ATOM 395  O O   . SER A 1 51  ? 24.365  -7.918  -2.612  1.00 78.05 51  A 1 
ATOM 396  C CB  . SER A 1 51  ? 24.218  -9.425  0.360   1.00 80.19 51  A 1 
ATOM 397  O OG  . SER A 1 51  ? 25.320  -10.031 -0.283  1.00 72.89 51  A 1 
ATOM 398  N N   . VAL A 1 52  ? 23.981  -6.484  -0.926  1.00 78.65 52  A 1 
ATOM 399  C CA  . VAL A 1 52  ? 24.599  -5.315  -1.562  1.00 76.16 52  A 1 
ATOM 400  C C   . VAL A 1 52  ? 25.648  -4.761  -0.599  1.00 75.78 52  A 1 
ATOM 401  O O   . VAL A 1 52  ? 25.368  -3.811  0.131   1.00 71.70 52  A 1 
ATOM 402  C CB  . VAL A 1 52  ? 23.541  -4.270  -1.974  1.00 73.28 52  A 1 
ATOM 403  C CG1 . VAL A 1 52  ? 24.180  -3.155  -2.805  1.00 67.92 52  A 1 
ATOM 404  C CG2 . VAL A 1 52  ? 22.426  -4.898  -2.812  1.00 69.25 52  A 1 
ATOM 405  N N   . PRO A 1 53  ? 26.855  -5.395  -0.529  1.00 79.57 53  A 1 
ATOM 406  C CA  . PRO A 1 53  ? 27.901  -4.977  0.406   1.00 78.35 53  A 1 
ATOM 407  C C   . PRO A 1 53  ? 28.449  -3.587  0.084   1.00 77.09 53  A 1 
ATOM 408  O O   . PRO A 1 53  ? 28.854  -2.856  0.984   1.00 71.99 53  A 1 
ATOM 409  C CB  . PRO A 1 53  ? 28.979  -6.062  0.304   1.00 76.49 53  A 1 
ATOM 410  C CG  . PRO A 1 53  ? 28.792  -6.629  -1.100  1.00 78.05 53  A 1 
ATOM 411  C CD  . PRO A 1 53  ? 27.284  -6.541  -1.300  1.00 81.62 53  A 1 
ATOM 412  N N   . GLU A 1 54  ? 28.426  -3.192  -1.184  1.00 73.33 54  A 1 
ATOM 413  C CA  . GLU A 1 54  ? 28.860  -1.885  -1.664  1.00 73.34 54  A 1 
ATOM 414  C C   . GLU A 1 54  ? 27.854  -1.330  -2.672  1.00 73.22 54  A 1 
ATOM 415  O O   . GLU A 1 54  ? 27.173  -2.074  -3.370  1.00 69.89 54  A 1 
ATOM 416  C CB  . GLU A 1 54  ? 30.240  -1.978  -2.321  1.00 71.57 54  A 1 
ATOM 417  C CG  . GLU A 1 54  ? 31.353  -2.396  -1.362  1.00 64.40 54  A 1 
ATOM 418  C CD  . GLU A 1 54  ? 32.726  -2.440  -2.042  1.00 61.06 54  A 1 
ATOM 419  O OE1 . GLU A 1 54  ? 33.678  -2.893  -1.376  1.00 55.41 54  A 1 
ATOM 420  O OE2 . GLU A 1 54  ? 32.823  -2.015  -3.217  1.00 57.56 54  A 1 
ATOM 421  N N   . ALA A 1 55  ? 27.816  -0.012  -2.823  1.00 72.68 55  A 1 
ATOM 422  C CA  . ALA A 1 55  ? 26.847  0.672   -3.688  1.00 69.42 55  A 1 
ATOM 423  C C   . ALA A 1 55  ? 26.885  0.240   -5.172  1.00 69.76 55  A 1 
ATOM 424  O O   . ALA A 1 55  ? 25.930  0.499   -5.907  1.00 65.43 55  A 1 
ATOM 425  C CB  . ALA A 1 55  ? 27.098  2.178   -3.562  1.00 64.84 55  A 1 
ATOM 426  N N   . ARG A 1 56  ? 27.983  -0.378  -5.630  1.00 73.28 56  A 1 
ATOM 427  C CA  . ARG A 1 56  ? 28.192  -0.837  -7.014  1.00 74.21 56  A 1 
ATOM 428  C C   . ARG A 1 56  ? 28.507  -2.328  -7.122  1.00 76.97 56  A 1 
ATOM 429  O O   . ARG A 1 56  ? 28.908  -2.777  -8.193  1.00 74.41 56  A 1 
ATOM 430  C CB  . ARG A 1 56  ? 29.285  -0.000  -7.689  1.00 70.21 56  A 1 
ATOM 431  C CG  . ARG A 1 56  ? 28.909  1.480   -7.791  1.00 65.12 56  A 1 
ATOM 432  C CD  . ARG A 1 56  ? 29.975  2.196   -8.613  1.00 61.55 56  A 1 
ATOM 433  N NE  . ARG A 1 56  ? 29.721  3.640   -8.668  1.00 56.41 56  A 1 
ATOM 434  C CZ  . ARG A 1 56  ? 30.584  4.552   -9.084  1.00 50.98 56  A 1 
ATOM 435  N NH1 . ARG A 1 56  ? 31.758  4.224   -9.553  1.00 47.94 56  A 1 
ATOM 436  N NH2 . ARG A 1 56  ? 30.273  5.817   -9.025  1.00 45.67 56  A 1 
ATOM 437  N N   . LEU A 1 57  ? 28.374  -3.086  -6.042  1.00 77.35 57  A 1 
ATOM 438  C CA  . LEU A 1 57  ? 28.637  -4.512  -6.018  1.00 79.67 57  A 1 
ATOM 439  C C   . LEU A 1 57  ? 27.419  -5.233  -5.452  1.00 80.44 57  A 1 
ATOM 440  O O   . LEU A 1 57  ? 27.034  -5.019  -4.304  1.00 79.07 57  A 1 
ATOM 441  C CB  . LEU A 1 57  ? 29.911  -4.785  -5.203  1.00 79.16 57  A 1 
ATOM 442  C CG  . LEU A 1 57  ? 30.276  -6.276  -5.107  1.00 78.18 57  A 1 
ATOM 443  C CD1 . LEU A 1 57  ? 30.624  -6.870  -6.472  1.00 74.82 57  A 1 
ATOM 444  C CD2 . LEU A 1 57  ? 31.487  -6.442  -4.186  1.00 74.87 57  A 1 
ATOM 445  N N   . ILE A 1 58  ? 26.846  -6.111  -6.260  1.00 82.63 58  A 1 
ATOM 446  C CA  . ILE A 1 58  ? 25.768  -6.996  -5.840  1.00 82.90 58  A 1 
ATOM 447  C C   . ILE A 1 58  ? 26.336  -8.400  -5.760  1.00 83.98 58  A 1 
ATOM 448  O O   . ILE A 1 58  ? 27.017  -8.860  -6.673  1.00 83.39 58  A 1 
ATOM 449  C CB  . ILE A 1 58  ? 24.559  -6.879  -6.780  1.00 81.01 58  A 1 
ATOM 450  C CG1 . ILE A 1 58  ? 24.011  -5.432  -6.743  1.00 77.45 58  A 1 
ATOM 451  C CG2 . ILE A 1 58  ? 23.475  -7.892  -6.384  1.00 76.10 58  A 1 
ATOM 452  C CD1 . ILE A 1 58  ? 23.203  -5.068  -7.969  1.00 70.45 58  A 1 
ATOM 453  N N   . VAL A 1 59  ? 26.062  -9.080  -4.657  1.00 85.09 59  A 1 
ATOM 454  C CA  . VAL A 1 59  ? 26.503  -10.438 -4.373  1.00 85.72 59  A 1 
ATOM 455  C C   . VAL A 1 59  ? 25.265  -11.313 -4.242  1.00 86.13 59  A 1 
ATOM 456  O O   . VAL A 1 59  ? 24.395  -11.048 -3.413  1.00 85.28 59  A 1 
ATOM 457  C CB  . VAL A 1 59  ? 27.380  -10.461 -3.113  1.00 85.05 59  A 1 
ATOM 458  C CG1 . VAL A 1 59  ? 27.815  -11.877 -2.766  1.00 79.34 59  A 1 
ATOM 459  C CG2 . VAL A 1 59  ? 28.646  -9.617  -3.314  1.00 79.90 59  A 1 
ATOM 460  N N   . ILE A 1 60  ? 25.189  -12.353 -5.073  1.00 87.02 60  A 1 
ATOM 461  C CA  . ILE A 1 60  ? 24.095  -13.321 -5.082  1.00 87.04 60  A 1 
ATOM 462  C C   . ILE A 1 60  ? 24.668  -14.664 -4.654  1.00 87.54 60  A 1 
ATOM 463  O O   . ILE A 1 60  ? 25.555  -15.207 -5.312  1.00 86.43 60  A 1 
ATOM 464  C CB  . ILE A 1 60  ? 23.407  -13.383 -6.457  1.00 85.79 60  A 1 
ATOM 465  C CG1 . ILE A 1 60  ? 22.931  -11.976 -6.896  1.00 84.61 60  A 1 
ATOM 466  C CG2 . ILE A 1 60  ? 22.244  -14.384 -6.418  1.00 83.47 60  A 1 
ATOM 467  C CD1 . ILE A 1 60  ? 22.293  -11.932 -8.284  1.00 78.94 60  A 1 
ATOM 468  N N   . GLN A 1 61  ? 24.167  -15.202 -3.546  1.00 89.19 61  A 1 
ATOM 469  C CA  . GLN A 1 61  ? 24.539  -16.505 -3.018  1.00 89.71 61  A 1 
ATOM 470  C C   . GLN A 1 61  ? 23.381  -17.484 -3.244  1.00 89.76 61  A 1 
ATOM 471  O O   . GLN A 1 61  ? 22.400  -17.436 -2.498  1.00 88.30 61  A 1 
ATOM 472  C CB  . GLN A 1 61  ? 24.932  -16.359 -1.543  1.00 88.34 61  A 1 
ATOM 473  C CG  . GLN A 1 61  ? 25.447  -17.690 -0.976  1.00 80.39 61  A 1 
ATOM 474  C CD  . GLN A 1 61  ? 25.929  -17.566 0.467   1.00 76.03 61  A 1 
ATOM 475  O OE1 . GLN A 1 61  ? 25.820  -16.540 1.119   1.00 68.56 61  A 1 
ATOM 476  N NE2 . GLN A 1 61  ? 26.491  -18.623 1.015   1.00 64.93 61  A 1 
ATOM 477  N N   . PRO A 1 62  ? 23.464  -18.357 -4.266  1.00 90.37 62  A 1 
ATOM 478  C CA  . PRO A 1 62  ? 22.455  -19.380 -4.501  1.00 89.96 62  A 1 
ATOM 479  C C   . PRO A 1 62  ? 22.371  -20.355 -3.327  1.00 89.83 62  A 1 
ATOM 480  O O   . PRO A 1 62  ? 23.390  -20.710 -2.730  1.00 87.62 62  A 1 
ATOM 481  C CB  . PRO A 1 62  ? 22.874  -20.097 -5.789  1.00 88.36 62  A 1 
ATOM 482  C CG  . PRO A 1 62  ? 23.829  -19.115 -6.467  1.00 85.65 62  A 1 
ATOM 483  C CD  . PRO A 1 62  ? 24.499  -18.430 -5.288  1.00 88.05 62  A 1 
ATOM 484  N N   . TRP A 1 63  ? 21.160  -20.837 -3.023  1.00 90.13 63  A 1 
ATOM 485  C CA  . TRP A 1 63  ? 20.961  -21.908 -2.039  1.00 88.14 63  A 1 
ATOM 486  C C   . TRP A 1 63  ? 21.433  -23.255 -2.586  1.00 87.68 63  A 1 
ATOM 487  O O   . TRP A 1 63  ? 21.998  -24.063 -1.843  1.00 83.07 63  A 1 
ATOM 488  C CB  . TRP A 1 63  ? 19.484  -21.966 -1.641  1.00 86.26 63  A 1 
ATOM 489  C CG  . TRP A 1 63  ? 18.939  -20.735 -0.977  1.00 83.34 63  A 1 
ATOM 490  C CD1 . TRP A 1 63  ? 19.659  -19.712 -0.454  1.00 73.96 63  A 1 
ATOM 491  C CD2 . TRP A 1 63  ? 17.545  -20.387 -0.741  1.00 77.22 63  A 1 
ATOM 492  N NE1 . TRP A 1 63  ? 18.807  -18.752 0.074   1.00 69.50 63  A 1 
ATOM 493  C CE2 . TRP A 1 63  ? 17.498  -19.126 -0.077  1.00 73.04 63  A 1 
ATOM 494  C CE3 . TRP A 1 63  ? 16.314  -21.017 -1.031  1.00 68.33 63  A 1 
ATOM 495  C CZ2 . TRP A 1 63  ? 16.284  -18.508 0.285   1.00 71.45 63  A 1 
ATOM 496  C CZ3 . TRP A 1 63  ? 15.101  -20.399 -0.665  1.00 65.26 63  A 1 
ATOM 497  C CH2 . TRP A 1 63  ? 15.087  -19.159 -0.017  1.00 66.09 63  A 1 
ATOM 498  N N   . ASP A 1 64  ? 21.315  -23.453 -3.901  1.00 87.58 64  A 1 
ATOM 499  C CA  . ASP A 1 64  ? 21.884  -24.570 -4.636  1.00 87.29 64  A 1 
ATOM 500  C C   . ASP A 1 64  ? 22.892  -24.057 -5.676  1.00 87.27 64  A 1 
ATOM 501  O O   . ASP A 1 64  ? 22.586  -23.215 -6.523  1.00 85.09 64  A 1 
ATOM 502  C CB  . ASP A 1 64  ? 20.757  -25.407 -5.258  1.00 84.99 64  A 1 
ATOM 503  C CG  . ASP A 1 64  ? 21.263  -26.659 -5.985  1.00 80.46 64  A 1 
ATOM 504  O OD1 . ASP A 1 64  ? 22.496  -26.871 -6.041  1.00 74.37 64  A 1 
ATOM 505  O OD2 . ASP A 1 64  ? 20.413  -27.390 -6.524  1.00 74.95 64  A 1 
ATOM 506  N N   . LYS A 1 65  ? 24.124  -24.582 -5.619  1.00 87.88 65  A 1 
ATOM 507  C CA  . LYS A 1 65  ? 25.211  -24.211 -6.532  1.00 86.80 65  A 1 
ATOM 508  C C   . LYS A 1 65  ? 24.939  -24.639 -7.974  1.00 86.92 65  A 1 
ATOM 509  O O   . LYS A 1 65  ? 25.484  -24.022 -8.885  1.00 83.39 65  A 1 
ATOM 510  C CB  . LYS A 1 65  ? 26.528  -24.818 -6.055  1.00 84.47 65  A 1 
ATOM 511  C CG  . LYS A 1 65  ? 26.968  -24.251 -4.699  1.00 78.36 65  A 1 
ATOM 512  C CD  . LYS A 1 65  ? 28.276  -24.922 -4.285  1.00 73.07 65  A 1 
ATOM 513  C CE  . LYS A 1 65  ? 28.661  -24.459 -2.888  1.00 64.14 65  A 1 
ATOM 514  N NZ  . LYS A 1 65  ? 29.820  -25.239 -2.391  1.00 56.09 65  A 1 
ATOM 515  N N   . SER A 1 66  ? 24.113  -25.659 -8.188  1.00 87.47 66  A 1 
ATOM 516  C CA  . SER A 1 66  ? 23.711  -26.089 -9.534  1.00 86.40 66  A 1 
ATOM 517  C C   . SER A 1 66  ? 22.965  -24.991 -10.301 1.00 86.81 66  A 1 
ATOM 518  O O   . SER A 1 66  ? 23.021  -24.951 -11.528 1.00 83.48 66  A 1 
ATOM 519  C CB  . SER A 1 66  ? 22.850  -27.356 -9.448  1.00 84.94 66  A 1 
ATOM 520  O OG  . SER A 1 66  ? 21.585  -27.074 -8.906  1.00 77.46 66  A 1 
ATOM 521  N N   . LEU A 1 67  ? 22.349  -24.047 -9.592  1.00 86.60 67  A 1 
ATOM 522  C CA  . LEU A 1 67  ? 21.560  -22.957 -10.166 1.00 85.78 67  A 1 
ATOM 523  C C   . LEU A 1 67  ? 22.399  -21.771 -10.644 1.00 87.00 67  A 1 
ATOM 524  O O   . LEU A 1 67  ? 21.850  -20.873 -11.278 1.00 85.89 67  A 1 
ATOM 525  C CB  . LEU A 1 67  ? 20.519  -22.484 -9.144  1.00 84.30 67  A 1 
ATOM 526  C CG  . LEU A 1 67  ? 19.516  -23.569 -8.720  1.00 80.79 67  A 1 
ATOM 527  C CD1 . LEU A 1 67  ? 18.633  -22.998 -7.621  1.00 76.10 67  A 1 
ATOM 528  C CD2 . LEU A 1 67  ? 18.653  -24.025 -9.895  1.00 74.89 67  A 1 
ATOM 529  N N   . ILE A 1 68  ? 23.721  -21.742 -10.384 1.00 87.98 68  A 1 
ATOM 530  C CA  . ILE A 1 68  ? 24.582  -20.609 -10.760 1.00 88.14 68  A 1 
ATOM 531  C C   . ILE A 1 68  ? 24.436  -20.274 -12.249 1.00 88.55 68  A 1 
ATOM 532  O O   . ILE A 1 68  ? 24.245  -19.107 -12.592 1.00 87.32 68  A 1 
ATOM 533  C CB  . ILE A 1 68  ? 26.052  -20.896 -10.369 1.00 87.41 68  A 1 
ATOM 534  C CG1 . ILE A 1 68  ? 26.193  -20.810 -8.834  1.00 84.05 68  A 1 
ATOM 535  C CG2 . ILE A 1 68  ? 27.031  -19.916 -11.042 1.00 82.71 68  A 1 
ATOM 536  C CD1 . ILE A 1 68  ? 27.540  -21.293 -8.291  1.00 77.14 68  A 1 
ATOM 537  N N   . GLY A 1 69  ? 24.471  -21.276 -13.126 1.00 88.72 69  A 1 
ATOM 538  C CA  . GLY A 1 69  ? 24.346  -21.073 -14.573 1.00 87.73 69  A 1 
ATOM 539  C C   . GLY A 1 69  ? 22.987  -20.505 -14.991 1.00 88.45 69  A 1 
ATOM 540  O O   . GLY A 1 69  ? 22.927  -19.575 -15.802 1.00 86.78 69  A 1 
ATOM 541  N N   . GLU A 1 70  ? 21.899  -21.009 -14.408 1.00 86.23 70  A 1 
ATOM 542  C CA  . GLU A 1 70  ? 20.539  -20.524 -14.699 1.00 85.64 70  A 1 
ATOM 543  C C   . GLU A 1 70  ? 20.311  -19.102 -14.165 1.00 86.80 70  A 1 
ATOM 544  O O   . GLU A 1 70  ? 19.716  -18.265 -14.849 1.00 85.43 70  A 1 
ATOM 545  C CB  . GLU A 1 70  ? 19.492  -21.489 -14.130 1.00 84.25 70  A 1 
ATOM 546  C CG  . GLU A 1 70  ? 19.454  -22.851 -14.853 1.00 77.99 70  A 1 
ATOM 547  C CD  . GLU A 1 70  ? 19.231  -22.723 -16.371 1.00 74.20 70  A 1 
ATOM 548  O OE1 . GLU A 1 70  ? 19.849  -23.508 -17.126 1.00 65.85 70  A 1 
ATOM 549  O OE2 . GLU A 1 70  ? 18.518  -21.798 -16.815 1.00 66.36 70  A 1 
ATOM 550  N N   . ILE A 1 71  ? 20.863  -18.787 -12.989 1.00 87.27 71  A 1 
ATOM 551  C CA  . ILE A 1 71  ? 20.806  -17.435 -12.420 1.00 86.91 71  A 1 
ATOM 552  C C   . ILE A 1 71  ? 21.586  -16.452 -13.297 1.00 87.18 71  A 1 
ATOM 553  O O   . ILE A 1 71  ? 21.063  -15.387 -13.634 1.00 85.87 71  A 1 
ATOM 554  C CB  . ILE A 1 71  ? 21.299  -17.432 -10.960 1.00 86.88 71  A 1 
ATOM 555  C CG1 . ILE A 1 71  ? 20.325  -18.229 -10.066 1.00 85.67 71  A 1 
ATOM 556  C CG2 . ILE A 1 71  ? 21.430  -15.994 -10.429 1.00 84.80 71  A 1 
ATOM 557  C CD1 . ILE A 1 71  ? 20.868  -18.523 -8.666  1.00 81.63 71  A 1 
ATOM 558  N N   . GLU A 1 72  ? 22.808  -16.801 -13.729 1.00 88.29 72  A 1 
ATOM 559  C CA  . GLU A 1 72  ? 23.582  -15.955 -14.643 1.00 87.52 72  A 1 
ATOM 560  C C   . GLU A 1 72  ? 22.841  -15.712 -15.961 1.00 87.13 72  A 1 
ATOM 561  O O   . GLU A 1 72  ? 22.786  -14.579 -16.445 1.00 86.05 72  A 1 
ATOM 562  C CB  . GLU A 1 72  ? 24.933  -16.589 -14.974 1.00 86.60 72  A 1 
ATOM 563  C CG  . GLU A 1 72  ? 25.966  -16.470 -13.852 1.00 83.36 72  A 1 
ATOM 564  C CD  . GLU A 1 72  ? 27.381  -16.722 -14.379 1.00 82.68 72  A 1 
ATOM 565  O OE1 . GLU A 1 72  ? 28.318  -16.121 -13.813 1.00 74.58 72  A 1 
ATOM 566  O OE2 . GLU A 1 72  ? 27.551  -17.429 -15.400 1.00 77.14 72  A 1 
ATOM 567  N N   . LYS A 1 73  ? 22.237  -16.751 -16.539 1.00 88.19 73  A 1 
ATOM 568  C CA  . LYS A 1 73  ? 21.450  -16.660 -17.769 1.00 87.42 73  A 1 
ATOM 569  C C   . LYS A 1 73  ? 20.231  -15.756 -17.587 1.00 86.84 73  A 1 
ATOM 570  O O   . LYS A 1 73  ? 19.995  -14.887 -18.427 1.00 85.21 73  A 1 
ATOM 571  C CB  . LYS A 1 73  ? 21.060  -18.079 -18.186 1.00 86.19 73  A 1 
ATOM 572  C CG  . LYS A 1 73  ? 20.336  -18.141 -19.535 1.00 76.83 73  A 1 
ATOM 573  C CD  . LYS A 1 73  ? 19.971  -19.604 -19.788 1.00 74.17 73  A 1 
ATOM 574  C CE  . LYS A 1 73  ? 19.147  -19.804 -21.052 1.00 63.40 73  A 1 
ATOM 575  N NZ  . LYS A 1 73  ? 18.676  -21.214 -21.098 1.00 57.36 73  A 1 
ATOM 576  N N   . ALA A 1 74  ? 19.512  -15.905 -16.493 1.00 86.94 74  A 1 
ATOM 577  C CA  . ALA A 1 74  ? 18.361  -15.066 -16.167 1.00 85.79 74  A 1 
ATOM 578  C C   . ALA A 1 74  ? 18.755  -13.590 -15.991 1.00 85.81 74  A 1 
ATOM 579  O O   . ALA A 1 74  ? 18.068  -12.701 -16.493 1.00 84.38 74  A 1 
ATOM 580  C CB  . ALA A 1 74  ? 17.688  -15.622 -14.909 1.00 85.63 74  A 1 
ATOM 581  N N   . ILE A 1 75  ? 19.898  -13.314 -15.349 1.00 87.12 75  A 1 
ATOM 582  C CA  . ILE A 1 75  ? 20.404  -11.944 -15.177 1.00 84.87 75  A 1 
ATOM 583  C C   . ILE A 1 75  ? 20.829  -11.342 -16.521 1.00 83.41 75  A 1 
ATOM 584  O O   . ILE A 1 75  ? 20.456  -10.208 -16.822 1.00 80.52 75  A 1 
ATOM 585  C CB  . ILE A 1 75  ? 21.546  -11.917 -14.145 1.00 84.20 75  A 1 
ATOM 586  C CG1 . ILE A 1 75  ? 20.998  -12.254 -12.743 1.00 82.53 75  A 1 
ATOM 587  C CG2 . ILE A 1 75  ? 22.230  -10.539 -14.115 1.00 81.41 75  A 1 
ATOM 588  C CD1 . ILE A 1 75  ? 22.087  -12.646 -11.751 1.00 76.24 75  A 1 
ATOM 589  N N   . ARG A 1 76  ? 21.565  -12.095 -17.361 1.00 85.79 76  A 1 
ATOM 590  C CA  . ARG A 1 76  ? 22.006  -11.622 -18.688 1.00 84.46 76  A 1 
ATOM 591  C C   . ARG A 1 76  ? 20.842  -11.366 -19.638 1.00 83.07 76  A 1 
ATOM 592  O O   . ARG A 1 76  ? 20.917  -10.444 -20.441 1.00 80.01 76  A 1 
ATOM 593  C CB  . ARG A 1 76  ? 22.966  -12.634 -19.321 1.00 84.34 76  A 1 
ATOM 594  C CG  . ARG A 1 76  ? 24.340  -12.651 -18.649 1.00 80.34 76  A 1 
ATOM 595  C CD  . ARG A 1 76  ? 25.215  -13.727 -19.289 1.00 78.45 76  A 1 
ATOM 596  N NE  . ARG A 1 76  ? 26.431  -13.977 -18.500 1.00 71.94 76  A 1 
ATOM 597  C CZ  . ARG A 1 76  ? 27.655  -14.198 -18.948 1.00 67.97 76  A 1 
ATOM 598  N NH1 . ARG A 1 76  ? 27.943  -14.173 -20.220 1.00 59.90 76  A 1 
ATOM 599  N NH2 . ARG A 1 76  ? 28.608  -14.465 -18.103 1.00 62.14 76  A 1 
ATOM 600  N N   . SER A 1 77  ? 19.787  -12.164 -19.553 1.00 84.86 77  A 1 
ATOM 601  C CA  . SER A 1 77  ? 18.581  -12.005 -20.379 1.00 82.70 77  A 1 
ATOM 602  C C   . SER A 1 77  ? 17.601  -10.953 -19.852 1.00 81.73 77  A 1 
ATOM 603  O O   . SER A 1 77  ? 16.641  -10.622 -20.546 1.00 77.35 77  A 1 
ATOM 604  C CB  . SER A 1 77  ? 17.873  -13.351 -20.559 1.00 81.52 77  A 1 
ATOM 605  O OG  . SER A 1 77  ? 17.465  -13.898 -19.321 1.00 72.01 77  A 1 
ATOM 606  N N   . SER A 1 78  ? 17.825  -10.428 -18.647 1.00 82.18 78  A 1 
ATOM 607  C CA  . SER A 1 78  ? 16.965  -9.399  -18.067 1.00 78.66 78  A 1 
ATOM 608  C C   . SER A 1 78  ? 17.180  -8.033  -18.728 1.00 77.05 78  A 1 
ATOM 609  O O   . SER A 1 78  ? 18.250  -7.725  -19.250 1.00 73.07 78  A 1 
ATOM 610  C CB  . SER A 1 78  ? 17.167  -9.313  -16.551 1.00 77.08 78  A 1 
ATOM 611  O OG  . SER A 1 78  ? 18.360  -8.623  -16.225 1.00 70.79 78  A 1 
ATOM 612  N N   . GLU A 1 79  ? 16.188  -7.162  -18.613 1.00 73.95 79  A 1 
ATOM 613  C CA  . GLU A 1 79  ? 16.255  -5.769  -19.091 1.00 71.24 79  A 1 
ATOM 614  C C   . GLU A 1 79  ? 17.350  -4.929  -18.407 1.00 70.90 79  A 1 
ATOM 615  O O   . GLU A 1 79  ? 17.671  -3.829  -18.858 1.00 67.70 79  A 1 
ATOM 616  C CB  . GLU A 1 79  ? 14.898  -5.084  -18.855 1.00 68.18 79  A 1 
ATOM 617  C CG  . GLU A 1 79  ? 13.736  -5.733  -19.624 1.00 60.22 79  A 1 
ATOM 618  C CD  . GLU A 1 79  ? 12.393  -5.019  -19.386 1.00 53.50 79  A 1 
ATOM 619  O OE1 . GLU A 1 79  ? 11.422  -5.376  -20.085 1.00 47.06 79  A 1 
ATOM 620  O OE2 . GLU A 1 79  ? 12.327  -4.142  -18.489 1.00 48.38 79  A 1 
ATOM 621  N N   . LEU A 1 80  ? 17.952  -5.441  -17.328 1.00 75.19 80  A 1 
ATOM 622  C CA  . LEU A 1 80  ? 18.995  -4.742  -16.577 1.00 71.29 80  A 1 
ATOM 623  C C   . LEU A 1 80  ? 20.339  -4.719  -17.317 1.00 70.44 80  A 1 
ATOM 624  O O   . LEU A 1 80  ? 21.199  -3.914  -16.964 1.00 65.93 80  A 1 
ATOM 625  C CB  . LEU A 1 80  ? 19.136  -5.381  -15.185 1.00 68.69 80  A 1 
ATOM 626  C CG  . LEU A 1 80  ? 17.864  -5.322  -14.318 1.00 66.03 80  A 1 
ATOM 627  C CD1 . LEU A 1 80  ? 18.086  -6.106  -13.025 1.00 64.00 80  A 1 
ATOM 628  C CD2 . LEU A 1 80  ? 17.498  -3.884  -13.950 1.00 61.60 80  A 1 
ATOM 629  N N   . SER A 1 81  ? 20.548  -5.588  -18.317 1.00 73.07 81  A 1 
ATOM 630  C CA  . SER A 1 81  ? 21.787  -5.685  -19.112 1.00 71.77 81  A 1 
ATOM 631  C C   . SER A 1 81  ? 23.062  -5.765  -18.258 1.00 73.33 81  A 1 
ATOM 632  O O   . SER A 1 81  ? 24.095  -5.178  -18.580 1.00 69.86 81  A 1 
ATOM 633  C CB  . SER A 1 81  ? 21.848  -4.558  -20.150 1.00 66.67 81  A 1 
ATOM 634  O OG  . SER A 1 81  ? 20.745  -4.650  -21.032 1.00 58.51 81  A 1 
ATOM 635  N N   . LEU A 1 82  ? 22.998  -6.487  -17.134 1.00 77.41 82  A 1 
ATOM 636  C CA  . LEU A 1 82  ? 24.113  -6.659  -16.208 1.00 79.21 82  A 1 
ATOM 637  C C   . LEU A 1 82  ? 25.002  -7.818  -16.661 1.00 81.27 82  A 1 
ATOM 638  O O   . LEU A 1 82  ? 24.527  -8.801  -17.230 1.00 79.94 82  A 1 
ATOM 639  C CB  . LEU A 1 82  ? 23.584  -6.868  -14.781 1.00 76.88 82  A 1 
ATOM 640  C CG  . LEU A 1 82  ? 22.782  -5.681  -14.216 1.00 75.62 82  A 1 
ATOM 641  C CD1 . LEU A 1 82  ? 22.199  -6.054  -12.855 1.00 73.23 82  A 1 
ATOM 642  C CD2 . LEU A 1 82  ? 23.641  -4.427  -14.040 1.00 72.24 82  A 1 
ATOM 643  N N   . ASN A 1 83  ? 26.311  -7.725  -16.368 1.00 83.13 83  A 1 
ATOM 644  C CA  . ASN A 1 83  ? 27.278  -8.773  -16.676 1.00 84.32 83  A 1 
ATOM 645  C C   . ASN A 1 83  ? 27.720  -9.484  -15.385 1.00 86.04 83  A 1 
ATOM 646  O O   . ASN A 1 83  ? 28.615  -8.986  -14.696 1.00 83.21 83  A 1 
ATOM 647  C CB  . ASN A 1 83  ? 28.440  -8.169  -17.474 1.00 80.11 83  A 1 
ATOM 648  C CG  . ASN A 1 83  ? 29.319  -9.243  -18.092 1.00 72.69 83  A 1 
ATOM 649  O OD1 . ASN A 1 83  ? 28.952  -10.399 -18.233 1.00 63.63 83  A 1 
ATOM 650  N ND2 . ASN A 1 83  ? 30.499  -8.873  -18.535 1.00 63.32 83  A 1 
ATOM 651  N N   . PRO A 1 84  ? 27.097  -10.617 -15.025 1.00 86.71 84  A 1 
ATOM 652  C CA  . PRO A 1 84  ? 27.475  -11.382 -13.851 1.00 87.85 84  A 1 
ATOM 653  C C   . PRO A 1 84  ? 28.774  -12.156 -14.085 1.00 88.61 84  A 1 
ATOM 654  O O   . PRO A 1 84  ? 29.023  -12.699 -15.166 1.00 86.06 84  A 1 
ATOM 655  C CB  . PRO A 1 84  ? 26.288  -12.307 -13.575 1.00 85.34 84  A 1 
ATOM 656  C CG  . PRO A 1 84  ? 25.704  -12.551 -14.966 1.00 83.86 84  A 1 
ATOM 657  C CD  . PRO A 1 84  ? 25.949  -11.229 -15.683 1.00 86.61 84  A 1 
ATOM 658  N N   . SER A 1 85  ? 29.593  -12.270 -13.030 1.00 89.79 85  A 1 
ATOM 659  C CA  . SER A 1 85  ? 30.730  -13.181 -12.920 1.00 88.81 85  A 1 
ATOM 660  C C   . SER A 1 85  ? 30.523  -14.112 -11.731 1.00 88.69 85  A 1 
ATOM 661  O O   . SER A 1 85  ? 29.865  -13.733 -10.765 1.00 86.48 85  A 1 
ATOM 662  C CB  . SER A 1 85  ? 32.038  -12.392 -12.797 1.00 86.36 85  A 1 
ATOM 663  O OG  . SER A 1 85  ? 32.068  -11.605 -11.622 1.00 74.67 85  A 1 
ATOM 664  N N   . ASN A 1 86  ? 31.074  -15.327 -11.765 1.00 89.74 86  A 1 
ATOM 665  C CA  . ASN A 1 86  ? 30.976  -16.265 -10.650 1.00 89.38 86  A 1 
ATOM 666  C C   . ASN A 1 86  ? 32.336  -16.872 -10.304 1.00 88.58 86  A 1 
ATOM 667  O O   . ASN A 1 86  ? 33.241  -16.925 -11.135 1.00 84.37 86  A 1 
ATOM 668  C CB  . ASN A 1 86  ? 29.879  -17.310 -10.936 1.00 87.06 86  A 1 
ATOM 669  C CG  . ASN A 1 86  ? 30.309  -18.398 -11.896 1.00 85.40 86  A 1 
ATOM 670  O OD1 . ASN A 1 86  ? 31.054  -19.288 -11.526 1.00 75.17 86  A 1 
ATOM 671  N ND2 . ASN A 1 86  ? 29.848  -18.379 -13.124 1.00 77.68 86  A 1 
ATOM 672  N N   . ASP A 1 87  ? 32.475  -17.349 -9.051  1.00 89.58 87  A 1 
ATOM 673  C CA  . ASP A 1 87  ? 33.639  -18.088 -8.545  1.00 87.94 87  A 1 
ATOM 674  C C   . ASP A 1 87  ? 33.289  -19.542 -8.180  1.00 87.83 87  A 1 
ATOM 675  O O   . ASP A 1 87  ? 33.983  -20.186 -7.398  1.00 81.17 87  A 1 
ATOM 676  C CB  . ASP A 1 87  ? 34.283  -17.307 -7.382  1.00 84.68 87  A 1 
ATOM 677  C CG  . ASP A 1 87  ? 33.401  -17.158 -6.140  1.00 78.70 87  A 1 
ATOM 678  O OD1 . ASP A 1 87  ? 32.342  -17.816 -6.046  1.00 71.31 87  A 1 
ATOM 679  O OD2 . ASP A 1 87  ? 33.783  -16.351 -5.259  1.00 73.71 87  A 1 
ATOM 680  N N   . GLY A 1 88  ? 32.189  -20.066 -8.705  1.00 87.54 88  A 1 
ATOM 681  C CA  . GLY A 1 88  ? 31.671  -21.407 -8.414  1.00 86.87 88  A 1 
ATOM 682  C C   . GLY A 1 88  ? 30.899  -21.529 -7.093  1.00 88.16 88  A 1 
ATOM 683  O O   . GLY A 1 88  ? 30.377  -22.605 -6.783  1.00 84.23 88  A 1 
ATOM 684  N N   . LYS A 1 89  ? 30.812  -20.460 -6.299  1.00 86.74 89  A 1 
ATOM 685  C CA  . LYS A 1 89  ? 30.043  -20.415 -5.042  1.00 87.28 89  A 1 
ATOM 686  C C   . LYS A 1 89  ? 29.075  -19.237 -4.988  1.00 87.51 89  A 1 
ATOM 687  O O   . LYS A 1 89  ? 27.981  -19.375 -4.454  1.00 83.27 89  A 1 
ATOM 688  C CB  . LYS A 1 89  ? 30.999  -20.345 -3.842  1.00 85.36 89  A 1 
ATOM 689  C CG  . LYS A 1 89  ? 31.844  -21.616 -3.675  1.00 79.07 89  A 1 
ATOM 690  C CD  . LYS A 1 89  ? 32.769  -21.487 -2.466  1.00 74.17 89  A 1 
ATOM 691  C CE  . LYS A 1 89  ? 33.653  -22.730 -2.336  1.00 64.61 89  A 1 
ATOM 692  N NZ  . LYS A 1 89  ? 34.650  -22.582 -1.246  1.00 57.03 89  A 1 
ATOM 693  N N   . VAL A 1 90  ? 29.523  -18.105 -5.504  1.00 90.14 90  A 1 
ATOM 694  C CA  . VAL A 1 90  ? 28.853  -16.815 -5.404  1.00 90.40 90  A 1 
ATOM 695  C C   . VAL A 1 90  ? 28.896  -16.133 -6.768  1.00 91.56 90  A 1 
ATOM 696  O O   . VAL A 1 90  ? 29.898  -16.213 -7.474  1.00 89.34 90  A 1 
ATOM 697  C CB  . VAL A 1 90  ? 29.524  -15.948 -4.325  1.00 87.04 90  A 1 
ATOM 698  C CG1 . VAL A 1 90  ? 28.843  -14.601 -4.195  1.00 76.93 90  A 1 
ATOM 699  C CG2 . VAL A 1 90  ? 29.470  -16.606 -2.940  1.00 77.44 90  A 1 
ATOM 700  N N   . ILE A 1 91  ? 27.824  -15.452 -7.122  1.00 88.38 91  A 1 
ATOM 701  C CA  . ILE A 1 91  ? 27.742  -14.604 -8.310  1.00 88.23 91  A 1 
ATOM 702  C C   . ILE A 1 91  ? 27.979  -13.160 -7.875  1.00 88.12 91  A 1 
ATOM 703  O O   . ILE A 1 91  ? 27.357  -12.679 -6.928  1.00 86.86 91  A 1 
ATOM 704  C CB  . ILE A 1 91  ? 26.389  -14.785 -9.021  1.00 88.10 91  A 1 
ATOM 705  C CG1 . ILE A 1 91  ? 26.168  -16.261 -9.429  1.00 86.48 91  A 1 
ATOM 706  C CG2 . ILE A 1 91  ? 26.295  -13.867 -10.252 1.00 86.06 91  A 1 
ATOM 707  C CD1 . ILE A 1 91  ? 24.713  -16.574 -9.769  1.00 82.15 91  A 1 
ATOM 708  N N   . ARG A 1 92  ? 28.890  -12.470 -8.566  1.00 88.51 92  A 1 
ATOM 709  C CA  . ARG A 1 92  ? 29.187  -11.047 -8.354  1.00 87.91 92  A 1 
ATOM 710  C C   . ARG A 1 92  ? 28.761  -10.249 -9.577  1.00 87.44 92  A 1 
ATOM 711  O O   . ARG A 1 92  ? 29.053  -10.636 -10.705 1.00 86.16 92  A 1 
ATOM 712  C CB  . ARG A 1 92  ? 30.668  -10.833 -8.036  1.00 87.07 92  A 1 
ATOM 713  C CG  . ARG A 1 92  ? 31.108  -11.517 -6.734  1.00 82.02 92  A 1 
ATOM 714  C CD  . ARG A 1 92  ? 32.551  -11.154 -6.382  1.00 80.70 92  A 1 
ATOM 715  N NE  . ARG A 1 92  ? 33.009  -11.854 -5.166  1.00 71.13 92  A 1 
ATOM 716  C CZ  . ARG A 1 92  ? 33.512  -13.089 -5.127  1.00 65.43 92  A 1 
ATOM 717  N NH1 . ARG A 1 92  ? 33.788  -13.756 -6.202  1.00 57.80 92  A 1 
ATOM 718  N NH2 . ARG A 1 92  ? 33.730  -13.685 -3.999  1.00 56.58 92  A 1 
ATOM 719  N N   . ILE A 1 93  ? 28.109  -9.132  -9.351  1.00 86.39 93  A 1 
ATOM 720  C CA  . ILE A 1 93  ? 27.666  -8.218  -10.403 1.00 84.72 93  A 1 
ATOM 721  C C   . ILE A 1 93  ? 28.220  -6.835  -10.091 1.00 83.27 93  A 1 
ATOM 722  O O   . ILE A 1 93  ? 27.858  -6.227  -9.081  1.00 80.77 93  A 1 
ATOM 723  C CB  . ILE A 1 93  ? 26.133  -8.196  -10.531 1.00 83.57 93  A 1 
ATOM 724  C CG1 . ILE A 1 93  ? 25.559  -9.619  -10.719 1.00 80.79 93  A 1 
ATOM 725  C CG2 . ILE A 1 93  ? 25.736  -7.291  -11.707 1.00 79.99 93  A 1 
ATOM 726  C CD1 . ILE A 1 93  ? 24.037  -9.666  -10.637 1.00 75.71 93  A 1 
ATOM 727  N N   . ALA A 1 94  ? 29.097  -6.347  -10.971 1.00 84.13 94  A 1 
ATOM 728  C CA  . ALA A 1 94  ? 29.551  -4.966  -10.923 1.00 80.86 94  A 1 
ATOM 729  C C   . ALA A 1 94  ? 28.504  -4.074  -11.603 1.00 78.95 94  A 1 
ATOM 730  O O   . ALA A 1 94  ? 28.228  -4.216  -12.797 1.00 75.29 94  A 1 
ATOM 731  C CB  . ALA A 1 94  ? 30.933  -4.861  -11.571 1.00 79.18 94  A 1 
ATOM 732  N N   . VAL A 1 95  ? 27.925  -3.153  -10.848 1.00 77.22 95  A 1 
ATOM 733  C CA  . VAL A 1 95  ? 26.981  -2.168  -11.387 1.00 74.03 95  A 1 
ATOM 734  C C   . VAL A 1 95  ? 27.781  -0.984  -11.936 1.00 72.68 95  A 1 
ATOM 735  O O   . VAL A 1 95  ? 28.537  -0.359  -11.188 1.00 68.53 95  A 1 
ATOM 736  C CB  . VAL A 1 95  ? 25.952  -1.730  -10.335 1.00 71.71 95  A 1 
ATOM 737  C CG1 . VAL A 1 95  ? 24.917  -0.785  -10.946 1.00 66.73 95  A 1 
ATOM 738  C CG2 . VAL A 1 95  ? 25.204  -2.937  -9.761  1.00 67.54 95  A 1 
ATOM 739  N N   . PRO A 1 96  ? 27.639  -0.650  -13.234 1.00 72.96 96  A 1 
ATOM 740  C CA  . PRO A 1 96  ? 28.357  0.475   -13.815 1.00 70.18 96  A 1 
ATOM 741  C C   . PRO A 1 96  ? 27.940  1.794   -13.147 1.00 69.56 96  A 1 
ATOM 742  O O   . PRO A 1 96  ? 26.814  1.928   -12.648 1.00 66.18 96  A 1 
ATOM 743  C CB  . PRO A 1 96  ? 28.040  0.439   -15.314 1.00 67.11 96  A 1 
ATOM 744  C CG  . PRO A 1 96  ? 26.697  -0.279  -15.380 1.00 66.37 96  A 1 
ATOM 745  C CD  . PRO A 1 96  ? 26.772  -1.269  -14.222 1.00 67.46 96  A 1 
ATOM 746  N N   . PRO A 1 97  ? 28.832  2.806   -13.132 1.00 68.09 97  A 1 
ATOM 747  C CA  . PRO A 1 97  ? 28.477  4.116   -12.609 1.00 67.38 97  A 1 
ATOM 748  C C   . PRO A 1 97  ? 27.303  4.702   -13.394 1.00 67.99 97  A 1 
ATOM 749  O O   . PRO A 1 97  ? 27.265  4.657   -14.621 1.00 65.47 97  A 1 
ATOM 750  C CB  . PRO A 1 97  ? 29.744  4.968   -12.723 1.00 64.44 97  A 1 
ATOM 751  C CG  . PRO A 1 97  ? 30.544  4.286   -13.833 1.00 63.01 97  A 1 
ATOM 752  C CD  . PRO A 1 97  ? 30.173  2.813   -13.680 1.00 65.35 97  A 1 
ATOM 753  N N   . LEU A 1 98  ? 26.363  5.298   -12.682 1.00 61.58 98  A 1 
ATOM 754  C CA  . LEU A 1 98  ? 25.245  6.000   -13.303 1.00 62.01 98  A 1 
ATOM 755  C C   . LEU A 1 98  ? 25.767  7.154   -14.168 1.00 63.22 98  A 1 
ATOM 756  O O   . LEU A 1 98  ? 26.465  8.042   -13.661 1.00 61.96 98  A 1 
ATOM 757  C CB  . LEU A 1 98  ? 24.287  6.528   -12.224 1.00 58.67 98  A 1 
ATOM 758  C CG  . LEU A 1 98  ? 23.500  5.441   -11.471 1.00 56.04 98  A 1 
ATOM 759  C CD1 . LEU A 1 98  ? 22.804  6.068   -10.265 1.00 53.97 98  A 1 
ATOM 760  C CD2 . LEU A 1 98  ? 22.441  4.786   -12.357 1.00 51.58 98  A 1 
ATOM 761  N N   . THR A 1 99  ? 25.387  7.150   -15.446 1.00 62.98 99  A 1 
ATOM 762  C CA  . THR A 1 99  ? 25.622  8.278   -16.355 1.00 64.46 99  A 1 
ATOM 763  C C   . THR A 1 99  ? 24.845  9.507   -15.882 1.00 66.39 99  A 1 
ATOM 764  O O   . THR A 1 99  ? 23.869  9.401   -15.129 1.00 65.13 99  A 1 
ATOM 765  C CB  . THR A 1 99  ? 25.256  7.937   -17.809 1.00 61.81 99  A 1 
ATOM 766  O OG1 . THR A 1 99  ? 23.882  7.659   -17.914 1.00 57.46 99  A 1 
ATOM 767  C CG2 . THR A 1 99  ? 26.015  6.722   -18.338 1.00 57.34 99  A 1 
ATOM 768  N N   . GLU A 1 100 ? 25.276  10.689  -16.317 1.00 67.66 100 A 1 
ATOM 769  C CA  . GLU A 1 100 ? 24.601  11.928  -15.922 1.00 69.84 100 A 1 
ATOM 770  C C   . GLU A 1 100 ? 23.135  11.960  -16.387 1.00 69.56 100 A 1 
ATOM 771  O O   . GLU A 1 100 ? 22.247  12.342  -15.622 1.00 67.77 100 A 1 
ATOM 772  C CB  . GLU A 1 100 ? 25.384  13.123  -16.479 1.00 69.39 100 A 1 
ATOM 773  C CG  . GLU A 1 100 ? 24.957  14.413  -15.769 1.00 61.57 100 A 1 
ATOM 774  C CD  . GLU A 1 100 ? 25.561  15.666  -16.407 1.00 56.84 100 A 1 
ATOM 775  O OE1 . GLU A 1 100 ? 24.834  16.695  -16.389 1.00 52.18 100 A 1 
ATOM 776  O OE2 . GLU A 1 100 ? 26.687  15.584  -16.925 1.00 53.38 100 A 1 
ATOM 777  N N   . GLU A 1 101 ? 22.868  11.478  -17.605 1.00 71.50 101 A 1 
ATOM 778  C CA  . GLU A 1 101 ? 21.509  11.341  -18.139 1.00 72.55 101 A 1 
ATOM 779  C C   . GLU A 1 101 ? 20.666  10.408  -17.271 1.00 71.90 101 A 1 
ATOM 780  O O   . GLU A 1 101 ? 19.586  10.781  -16.810 1.00 70.00 101 A 1 
ATOM 781  C CB  . GLU A 1 101 ? 21.560  10.809  -19.573 1.00 72.34 101 A 1 
ATOM 782  C CG  . GLU A 1 101 ? 22.156  11.841  -20.536 1.00 65.36 101 A 1 
ATOM 783  C CD  . GLU A 1 101 ? 22.171  11.353  -21.989 1.00 59.20 101 A 1 
ATOM 784  O OE1 . GLU A 1 101 ? 22.270  12.227  -22.875 1.00 54.38 101 A 1 
ATOM 785  O OE2 . GLU A 1 101 ? 22.115  10.119  -22.193 1.00 55.69 101 A 1 
ATOM 786  N N   . ARG A 1 102 ? 21.206  9.224   -16.935 1.00 65.95 102 A 1 
ATOM 787  C CA  . ARG A 1 102 ? 20.489  8.267   -16.088 1.00 64.58 102 A 1 
ATOM 788  C C   . ARG A 1 102 ? 20.212  8.827   -14.692 1.00 65.65 102 A 1 
ATOM 789  O O   . ARG A 1 102 ? 19.150  8.561   -14.131 1.00 64.91 102 A 1 
ATOM 790  C CB  . ARG A 1 102 ? 21.267  6.942   -16.038 1.00 61.04 102 A 1 
ATOM 791  C CG  . ARG A 1 102 ? 20.476  5.794   -15.394 1.00 54.06 102 A 1 
ATOM 792  C CD  . ARG A 1 102 ? 19.168  5.521   -16.148 1.00 51.27 102 A 1 
ATOM 793  N NE  . ARG A 1 102 ? 18.459  4.348   -15.618 1.00 47.09 102 A 1 
ATOM 794  C CZ  . ARG A 1 102 ? 17.267  3.939   -16.018 1.00 42.85 102 A 1 
ATOM 795  N NH1 . ARG A 1 102 ? 16.594  4.572   -16.945 1.00 41.04 102 A 1 
ATOM 796  N NH2 . ARG A 1 102 ? 16.723  2.881   -15.489 1.00 39.89 102 A 1 
ATOM 797  N N   . ARG A 1 103 ? 21.130  9.626   -14.132 1.00 63.11 103 A 1 
ATOM 798  C CA  . ARG A 1 103 ? 20.894  10.331  -12.861 1.00 62.35 103 A 1 
ATOM 799  C C   . ARG A 1 103 ? 19.743  11.327  -12.976 1.00 63.79 103 A 1 
ATOM 800  O O   . ARG A 1 103 ? 18.893  11.354  -12.086 1.00 63.77 103 A 1 
ATOM 801  C CB  . ARG A 1 103 ? 22.161  11.050  -12.386 1.00 59.50 103 A 1 
ATOM 802  C CG  . ARG A 1 103 ? 23.246  10.080  -11.903 1.00 55.46 103 A 1 
ATOM 803  C CD  . ARG A 1 103 ? 24.489  10.869  -11.514 1.00 54.89 103 A 1 
ATOM 804  N NE  . ARG A 1 103 ? 25.626  9.975   -11.229 1.00 50.51 103 A 1 
ATOM 805  C CZ  . ARG A 1 103 ? 26.794  10.336  -10.727 1.00 46.23 103 A 1 
ATOM 806  N NH1 . ARG A 1 103 ? 27.041  11.564  -10.364 1.00 45.00 103 A 1 
ATOM 807  N NH2 . ARG A 1 103 ? 27.742  9.461   -10.594 1.00 43.88 103 A 1 
ATOM 808  N N   . LYS A 1 104 ? 19.685  12.115  -14.058 1.00 68.30 104 A 1 
ATOM 809  C CA  . LYS A 1 104 ? 18.588  13.069  -14.304 1.00 69.30 104 A 1 
ATOM 810  C C   . LYS A 1 104 ? 17.243  12.348  -14.422 1.00 68.60 104 A 1 
ATOM 811  O O   . LYS A 1 104 ? 16.278  12.764  -13.778 1.00 67.91 104 A 1 
ATOM 812  C CB  . LYS A 1 104 ? 18.886  13.916  -15.556 1.00 69.74 104 A 1 
ATOM 813  C CG  . LYS A 1 104 ? 20.000  14.949  -15.307 1.00 66.58 104 A 1 
ATOM 814  C CD  . LYS A 1 104 ? 20.416  15.670  -16.601 1.00 65.37 104 A 1 
ATOM 815  C CE  . LYS A 1 104 ? 21.579  16.617  -16.300 1.00 58.16 104 A 1 
ATOM 816  N NZ  . LYS A 1 104 ? 22.333  17.060  -17.510 1.00 52.66 104 A 1 
ATOM 817  N N   . ASP A 1 105 ? 17.204  11.233  -15.136 1.00 67.32 105 A 1 
ATOM 818  C CA  . ASP A 1 105 ? 15.995  10.415  -15.271 1.00 66.36 105 A 1 
ATOM 819  C C   . ASP A 1 105 ? 15.521  9.840   -13.932 1.00 65.13 105 A 1 
ATOM 820  O O   . ASP A 1 105 ? 14.337  9.934   -13.600 1.00 63.17 105 A 1 
ATOM 821  C CB  . ASP A 1 105 ? 16.243  9.261   -16.248 1.00 65.64 105 A 1 
ATOM 822  C CG  . ASP A 1 105 ? 16.340  9.707   -17.705 1.00 62.05 105 A 1 
ATOM 823  O OD1 . ASP A 1 105 ? 15.858  10.823  -18.007 1.00 59.15 105 A 1 
ATOM 824  O OD2 . ASP A 1 105 ? 16.834  8.868   -18.487 1.00 58.59 105 A 1 
ATOM 825  N N   . LEU A 1 106 ? 16.440  9.305   -13.125 1.00 63.57 106 A 1 
ATOM 826  C CA  . LEU A 1 106 ? 16.113  8.785   -11.795 1.00 61.20 106 A 1 
ATOM 827  C C   . LEU A 1 106 ? 15.603  9.890   -10.860 1.00 61.06 106 A 1 
ATOM 828  O O   . LEU A 1 106 ? 14.639  9.674   -10.129 1.00 60.18 106 A 1 
ATOM 829  C CB  . LEU A 1 106 ? 17.344  8.092   -11.194 1.00 58.61 106 A 1 
ATOM 830  C CG  . LEU A 1 106 ? 17.689  6.735   -11.841 1.00 54.88 106 A 1 
ATOM 831  C CD1 . LEU A 1 106 ? 19.027  6.248   -11.294 1.00 52.73 106 A 1 
ATOM 832  C CD2 . LEU A 1 106 ? 16.637  5.665   -11.550 1.00 50.89 106 A 1 
ATOM 833  N N   . VAL A 1 107 ? 16.195  11.085  -10.910 1.00 62.75 107 A 1 
ATOM 834  C CA  . VAL A 1 107 ? 15.703  12.241  -10.142 1.00 62.80 107 A 1 
ATOM 835  C C   . VAL A 1 107 ? 14.301  12.649  -10.599 1.00 63.21 107 A 1 
ATOM 836  O O   . VAL A 1 107 ? 13.445  12.945  -9.761  1.00 62.11 107 A 1 
ATOM 837  C CB  . VAL A 1 107 ? 16.684  13.423  -10.243 1.00 62.03 107 A 1 
ATOM 838  C CG1 . VAL A 1 107 ? 16.099  14.730  -9.680  1.00 55.98 107 A 1 
ATOM 839  C CG2 . VAL A 1 107 ? 17.962  13.130  -9.451  1.00 57.67 107 A 1 
ATOM 840  N N   . LYS A 1 108 ? 14.033  12.646  -11.905 1.00 66.34 108 A 1 
ATOM 841  C CA  . LYS A 1 108 ? 12.701  12.943  -12.448 1.00 67.03 108 A 1 
ATOM 842  C C   . LYS A 1 108 ? 11.671  11.908  -11.995 1.00 65.14 108 A 1 
ATOM 843  O O   . LYS A 1 108 ? 10.590  12.288  -11.539 1.00 65.58 108 A 1 
ATOM 844  C CB  . LYS A 1 108 ? 12.799  13.039  -13.978 1.00 67.97 108 A 1 
ATOM 845  C CG  . LYS A 1 108 ? 11.499  13.535  -14.630 1.00 64.62 108 A 1 
ATOM 846  C CD  . LYS A 1 108 ? 11.684  13.612  -16.149 1.00 64.05 108 A 1 
ATOM 847  C CE  . LYS A 1 108 ? 10.406  14.085  -16.847 1.00 57.31 108 A 1 
ATOM 848  N NZ  . LYS A 1 108 ? 10.574  14.083  -18.325 1.00 52.03 108 A 1 
ATOM 849  N N   . LEU A 1 109 ? 12.025  10.623  -12.043 1.00 66.30 109 A 1 
ATOM 850  C CA  . LEU A 1 109 ? 11.174  9.537   -11.557 1.00 65.06 109 A 1 
ATOM 851  C C   . LEU A 1 109 ? 10.866  9.689   -10.064 1.00 64.99 109 A 1 
ATOM 852  O O   . LEU A 1 109 ? 9.699   9.650   -9.671  1.00 63.38 109 A 1 
ATOM 853  C CB  . LEU A 1 109 ? 11.861  8.195   -11.870 1.00 63.23 109 A 1 
ATOM 854  C CG  . LEU A 1 109 ? 11.019  6.961   -11.483 1.00 57.94 109 A 1 
ATOM 855  C CD1 . LEU A 1 109 ? 9.749   6.852   -12.323 1.00 54.75 109 A 1 
ATOM 856  C CD2 . LEU A 1 109 ? 11.849  5.695   -11.676 1.00 53.37 109 A 1 
ATOM 857  N N   . ALA A 1 110 ? 11.886  9.945   -9.241  1.00 63.50 110 A 1 
ATOM 858  C CA  . ALA A 1 110 ? 11.721  10.151  -7.805  1.00 62.01 110 A 1 
ATOM 859  C C   . ALA A 1 110 ? 10.828  11.364  -7.491  1.00 64.26 110 A 1 
ATOM 860  O O   . ALA A 1 110 ? 9.966   11.293  -6.610  1.00 63.83 110 A 1 
ATOM 861  C CB  . ALA A 1 110 ? 13.110  10.298  -7.177  1.00 59.00 110 A 1 
ATOM 862  N N   . LYS A 1 111 ? 10.967  12.464  -8.243  1.00 61.34 111 A 1 
ATOM 863  C CA  . LYS A 1 111 ? 10.084  13.637  -8.113  1.00 62.68 111 A 1 
ATOM 864  C C   . LYS A 1 111 ? 8.631   13.300  -8.444  1.00 62.62 111 A 1 
ATOM 865  O O   . LYS A 1 111 ? 7.740   13.714  -7.701  1.00 63.03 111 A 1 
ATOM 866  C CB  . LYS A 1 111 ? 10.578  14.786  -9.001  1.00 62.62 111 A 1 
ATOM 867  C CG  . LYS A 1 111 ? 11.786  15.515  -8.393  1.00 59.65 111 A 1 
ATOM 868  C CD  . LYS A 1 111 ? 12.263  16.622  -9.342  1.00 58.98 111 A 1 
ATOM 869  C CE  . LYS A 1 111 ? 13.449  17.371  -8.726  1.00 55.20 111 A 1 
ATOM 870  N NZ  . LYS A 1 111 ? 13.913  18.484  -9.596  1.00 49.69 111 A 1 
ATOM 871  N N   . ASN A 1 112 ? 8.395   12.526  -9.492  1.00 63.28 112 A 1 
ATOM 872  C CA  . ASN A 1 112 ? 7.048   12.100  -9.869  1.00 63.38 112 A 1 
ATOM 873  C C   . ASN A 1 112 ? 6.419   11.193  -8.801  1.00 61.52 112 A 1 
ATOM 874  O O   . ASN A 1 112 ? 5.272   11.411  -8.411  1.00 59.71 112 A 1 
ATOM 875  C CB  . ASN A 1 112 ? 7.100   11.402  -11.237 1.00 63.69 112 A 1 
ATOM 876  C CG  . ASN A 1 112 ? 7.373   12.347  -12.400 1.00 62.70 112 A 1 
ATOM 877  O OD1 . ASN A 1 112 ? 7.358   13.561  -12.296 1.00 60.85 112 A 1 
ATOM 878  N ND2 . ASN A 1 112 ? 7.606   11.801  -13.576 1.00 59.64 112 A 1 
ATOM 879  N N   . GLN A 1 113 ? 7.171   10.227  -8.266  1.00 60.61 113 A 1 
ATOM 880  C CA  . GLN A 1 113 ? 6.701   9.360   -7.175  1.00 59.86 113 A 1 
ATOM 881  C C   . GLN A 1 113 ? 6.399   10.154  -5.894  1.00 60.51 113 A 1 
ATOM 882  O O   . GLN A 1 113 ? 5.388   9.909   -5.224  1.00 58.77 113 A 1 
ATOM 883  C CB  . GLN A 1 113 ? 7.770   8.298   -6.880  1.00 57.51 113 A 1 
ATOM 884  C CG  . GLN A 1 113 ? 7.869   7.227   -7.979  1.00 54.40 113 A 1 
ATOM 885  C CD  . GLN A 1 113 ? 9.006   6.242   -7.718  1.00 50.69 113 A 1 
ATOM 886  O OE1 . GLN A 1 113 ? 9.936   6.497   -6.976  1.00 48.88 113 A 1 
ATOM 887  N NE2 . GLN A 1 113 ? 8.985   5.080   -8.334  1.00 45.94 113 A 1 
ATOM 888  N N   . ALA A 1 114 ? 7.238   11.135  -5.565  1.00 60.38 114 A 1 
ATOM 889  C CA  . ALA A 1 114 ? 6.999   12.022  -4.431  1.00 59.98 114 A 1 
ATOM 890  C C   . ALA A 1 114 ? 5.731   12.863  -4.627  1.00 62.59 114 A 1 
ATOM 891  O O   . ALA A 1 114 ? 4.950   13.019  -3.685  1.00 61.24 114 A 1 
ATOM 892  C CB  . ALA A 1 114 ? 8.237   12.898  -4.213  1.00 57.95 114 A 1 
ATOM 893  N N   . GLU A 1 115 ? 5.478   13.365  -5.837  1.00 61.98 115 A 1 
ATOM 894  C CA  . GLU A 1 115 ? 4.261   14.128  -6.131  1.00 63.48 115 A 1 
ATOM 895  C C   . GLU A 1 115 ? 3.003   13.255  -6.043  1.00 62.91 115 A 1 
ATOM 896  O O   . GLU A 1 115 ? 2.031   13.649  -5.398  1.00 60.75 115 A 1 
ATOM 897  C CB  . GLU A 1 115 ? 4.389   14.837  -7.491  1.00 63.03 115 A 1 
ATOM 898  C CG  . GLU A 1 115 ? 3.276   15.884  -7.722  1.00 57.06 115 A 1 
ATOM 899  C CD  . GLU A 1 115 ? 3.182   16.944  -6.607  1.00 54.04 115 A 1 
ATOM 900  O OE1 . GLU A 1 115 ? 2.065   17.422  -6.308  1.00 49.36 115 A 1 
ATOM 901  O OE2 . GLU A 1 115 ? 4.216   17.260  -5.970  1.00 49.92 115 A 1 
ATOM 902  N N   . GLN A 1 116 ? 3.045   12.029  -6.566  1.00 58.66 116 A 1 
ATOM 903  C CA  . GLN A 1 116 ? 1.951   11.063  -6.394  1.00 59.66 116 A 1 
ATOM 904  C C   . GLN A 1 116 ? 1.665   10.790  -4.910  1.00 58.95 116 A 1 
ATOM 905  O O   . GLN A 1 116 ? 0.503   10.781  -4.494  1.00 57.53 116 A 1 
ATOM 906  C CB  . GLN A 1 116 ? 2.301   9.748   -7.102  1.00 58.90 116 A 1 
ATOM 907  C CG  . GLN A 1 116 ? 2.222   9.876   -8.635  1.00 55.75 116 A 1 
ATOM 908  C CD  . GLN A 1 116 ? 2.659   8.591   -9.343  1.00 51.99 116 A 1 
ATOM 909  O OE1 . GLN A 1 116 ? 3.155   7.648   -8.757  1.00 49.75 116 A 1 
ATOM 910  N NE2 . GLN A 1 116 ? 2.485   8.511   -10.646 1.00 46.34 116 A 1 
ATOM 911  N N   . SER A 1 117 ? 2.708   10.649  -4.096  1.00 61.46 117 A 1 
ATOM 912  C CA  . SER A 1 117 ? 2.559   10.452  -2.650  1.00 60.58 117 A 1 
ATOM 913  C C   . SER A 1 117 ? 1.952   11.680  -1.961  1.00 63.76 117 A 1 
ATOM 914  O O   . SER A 1 117 ? 1.096   11.536  -1.088  1.00 62.10 117 A 1 
ATOM 915  C CB  . SER A 1 117 ? 3.906   10.100  -2.012  1.00 57.84 117 A 1 
ATOM 916  O OG  . SER A 1 117 ? 4.443   8.938   -2.618  1.00 52.66 117 A 1 
ATOM 917  N N   . ARG A 1 118 ? 2.310   12.905  -2.378  1.00 58.73 118 A 1 
ATOM 918  C CA  . ARG A 1 118 ? 1.680   14.139  -1.871  1.00 59.50 118 A 1 
ATOM 919  C C   . ARG A 1 118 ? 0.202   14.230  -2.249  1.00 60.63 118 A 1 
ATOM 920  O O   . ARG A 1 118 ? -0.605  14.670  -1.431  1.00 60.96 118 A 1 
ATOM 921  C CB  . ARG A 1 118 ? 2.385   15.377  -2.427  1.00 57.94 118 A 1 
ATOM 922  C CG  . ARG A 1 118 ? 3.782   15.613  -1.849  1.00 55.89 118 A 1 
ATOM 923  C CD  . ARG A 1 118 ? 4.387   16.789  -2.603  1.00 55.52 118 A 1 
ATOM 924  N NE  . ARG A 1 118 ? 5.821   16.950  -2.332  1.00 51.61 118 A 1 
ATOM 925  C CZ  . ARG A 1 118 ? 6.708   17.392  -3.203  1.00 45.85 118 A 1 
ATOM 926  N NH1 . ARG A 1 118 ? 6.376   17.757  -4.422  1.00 44.96 118 A 1 
ATOM 927  N NH2 . ARG A 1 118 ? 7.963   17.476  -2.864  1.00 44.09 118 A 1 
ATOM 928  N N   . VAL A 1 119 ? -0.156  13.841  -3.469  1.00 64.82 119 A 1 
ATOM 929  C CA  . VAL A 1 119 ? -1.556  13.789  -3.907  1.00 65.70 119 A 1 
ATOM 930  C C   . VAL A 1 119 ? -2.329  12.764  -3.076  1.00 65.67 119 A 1 
ATOM 931  O O   . VAL A 1 119 ? -3.397  13.098  -2.565  1.00 63.99 119 A 1 
ATOM 932  C CB  . VAL A 1 119 ? -1.659  13.498  -5.417  1.00 65.08 119 A 1 
ATOM 933  C CG1 . VAL A 1 119 ? -3.109  13.264  -5.859  1.00 60.95 119 A 1 
ATOM 934  C CG2 . VAL A 1 119 ? -1.122  14.679  -6.234  1.00 61.47 119 A 1 
ATOM 935  N N   . ALA A 1 120 ? -1.768  11.573  -2.852  1.00 66.13 120 A 1 
ATOM 936  C CA  . ALA A 1 120 ? -2.384  10.546  -2.012  1.00 65.64 120 A 1 
ATOM 937  C C   . ALA A 1 120 ? -2.623  11.041  -0.575  1.00 67.16 120 A 1 
ATOM 938  O O   . ALA A 1 120 ? -3.734  10.915  -0.062  1.00 66.26 120 A 1 
ATOM 939  C CB  . ALA A 1 120 ? -1.506  9.287   -2.043  1.00 64.78 120 A 1 
ATOM 940  N N   . ILE A 1 121 ? -1.637  11.685  0.049   1.00 59.98 121 A 1 
ATOM 941  C CA  . ILE A 1 121 ? -1.767  12.268  1.396   1.00 61.39 121 A 1 
ATOM 942  C C   . ILE A 1 121 ? -2.861  13.346  1.429   1.00 63.72 121 A 1 
ATOM 943  O O   . ILE A 1 121 ? -3.677  13.371  2.352   1.00 62.15 121 A 1 
ATOM 944  C CB  . ILE A 1 121 ? -0.403  12.815  1.873   1.00 59.70 121 A 1 
ATOM 945  C CG1 . ILE A 1 121 ? 0.555   11.641  2.177   1.00 57.01 121 A 1 
ATOM 946  C CG2 . ILE A 1 121 ? -0.544  13.712  3.117   1.00 54.96 121 A 1 
ATOM 947  C CD1 . ILE A 1 121 ? 2.022   12.060  2.320   1.00 53.63 121 A 1 
ATOM 948  N N   . ARG A 1 122 ? -2.918  14.230  0.428   1.00 61.54 122 A 1 
ATOM 949  C CA  . ARG A 1 122 ? -3.968  15.260  0.321   1.00 62.37 122 A 1 
ATOM 950  C C   . ARG A 1 122 ? -5.363  14.642  0.193   1.00 62.91 122 A 1 
ATOM 951  O O   . ARG A 1 122 ? -6.280  15.113  0.860   1.00 63.03 122 A 1 
ATOM 952  C CB  . ARG A 1 122 ? -3.675  16.205  -0.857  1.00 61.48 122 A 1 
ATOM 953  C CG  . ARG A 1 122 ? -2.631  17.272  -0.495  1.00 58.92 122 A 1 
ATOM 954  C CD  . ARG A 1 122 ? -2.365  18.255  -1.645  1.00 57.51 122 A 1 
ATOM 955  N NE  . ARG A 1 122 ? -1.313  17.786  -2.564  1.00 52.34 122 A 1 
ATOM 956  C CZ  . ARG A 1 122 ? -0.911  18.399  -3.673  1.00 46.41 122 A 1 
ATOM 957  N NH1 . ARG A 1 122 ? -1.506  19.468  -4.125  1.00 44.44 122 A 1 
ATOM 958  N NH2 . ARG A 1 122 ? 0.117   17.960  -4.357  1.00 44.12 122 A 1 
ATOM 959  N N   . ASN A 1 123 ? -5.501  13.587  -0.594  1.00 64.64 123 A 1 
ATOM 960  C CA  . ASN A 1 123 ? -6.767  12.875  -0.741  1.00 65.89 123 A 1 
ATOM 961  C C   . ASN A 1 123 ? -7.188  12.197  0.569   1.00 65.56 123 A 1 
ATOM 962  O O   . ASN A 1 123 ? -8.309  12.424  1.011   1.00 65.80 123 A 1 
ATOM 963  C CB  . ASN A 1 123 ? -6.665  11.875  -1.896  1.00 65.46 123 A 1 
ATOM 964  C CG  . ASN A 1 123 ? -6.612  12.539  -3.263  1.00 63.09 123 A 1 
ATOM 965  O OD1 . ASN A 1 123 ? -6.958  13.695  -3.459  1.00 60.14 123 A 1 
ATOM 966  N ND2 . ASN A 1 123 ? -6.201  11.796  -4.270  1.00 58.56 123 A 1 
ATOM 967  N N   . ILE A 1 124 ? -6.283  11.481  1.245   1.00 62.98 124 A 1 
ATOM 968  C CA  . ILE A 1 124 ? -6.555  10.865  2.558   1.00 62.42 124 A 1 
ATOM 969  C C   . ILE A 1 124 ? -7.047  11.919  3.559   1.00 63.16 124 A 1 
ATOM 970  O O   . ILE A 1 124 ? -8.020  11.693  4.282   1.00 61.84 124 A 1 
ATOM 971  C CB  . ILE A 1 124 ? -5.293  10.146  3.089   1.00 62.41 124 A 1 
ATOM 972  C CG1 . ILE A 1 124 ? -4.959  8.902   2.231   1.00 60.12 124 A 1 
ATOM 973  C CG2 . ILE A 1 124 ? -5.454  9.718   4.560   1.00 58.17 124 A 1 
ATOM 974  C CD1 . ILE A 1 124 ? -3.513  8.415   2.404   1.00 56.22 124 A 1 
ATOM 975  N N   . ARG A 1 125 ? -6.406  13.097  3.596   1.00 61.81 125 A 1 
ATOM 976  C CA  . ARG A 1 125 ? -6.820  14.197  4.476   1.00 61.32 125 A 1 
ATOM 977  C C   . ARG A 1 125 ? -8.210  14.722  4.121   1.00 62.23 125 A 1 
ATOM 978  O O   . ARG A 1 125 ? -8.999  15.000  5.025   1.00 61.88 125 A 1 
ATOM 979  C CB  . ARG A 1 125 ? -5.782  15.323  4.398   1.00 59.03 125 A 1 
ATOM 980  C CG  . ARG A 1 125 ? -6.066  16.477  5.385   1.00 52.10 125 A 1 
ATOM 981  C CD  . ARG A 1 125 ? -5.059  16.500  6.526   1.00 50.57 125 A 1 
ATOM 982  N NE  . ARG A 1 125 ? -5.312  17.623  7.446   1.00 44.60 125 A 1 
ATOM 983  C CZ  . ARG A 1 125 ? -4.692  17.844  8.597   1.00 39.51 125 A 1 
ATOM 984  N NH1 . ARG A 1 125 ? -3.738  17.060  9.034   1.00 37.55 125 A 1 
ATOM 985  N NH2 . ARG A 1 125 ? -5.027  18.865  9.336   1.00 36.24 125 A 1 
ATOM 986  N N   . ARG A 1 126 ? -8.505  14.900  2.829   1.00 66.19 126 A 1 
ATOM 987  C CA  . ARG A 1 126 ? -9.815  15.368  2.363   1.00 66.92 126 A 1 
ATOM 988  C C   . ARG A 1 126 ? -10.907 14.369  2.725   1.00 65.91 126 A 1 
ATOM 989  O O   . ARG A 1 126 ? -11.897 14.776  3.326   1.00 65.37 126 A 1 
ATOM 990  C CB  . ARG A 1 126 ? -9.761  15.633  0.852   1.00 66.88 126 A 1 
ATOM 991  C CG  . ARG A 1 126 ? -11.074 16.263  0.358   1.00 62.44 126 A 1 
ATOM 992  C CD  . ARG A 1 126 ? -11.052 16.498  -1.159  1.00 61.66 126 A 1 
ATOM 993  N NE  . ARG A 1 126 ? -11.010 15.224  -1.880  1.00 54.44 126 A 1 
ATOM 994  C CZ  . ARG A 1 126 ? -10.953 15.069  -3.193  1.00 49.67 126 A 1 
ATOM 995  N NH1 . ARG A 1 126 ? -10.936 16.098  -4.006  1.00 47.00 126 A 1 
ATOM 996  N NH2 . ARG A 1 126 ? -10.919 13.871  -3.697  1.00 45.41 126 A 1 
ATOM 997  N N   . ASP A 1 127 ? -10.689 13.098  2.443   1.00 68.32 127 A 1 
ATOM 998  C CA  . ASP A 1 127 ? -11.655 12.033  2.713   1.00 68.47 127 A 1 
ATOM 999  C C   . ASP A 1 127 ? -11.917 11.906  4.223   1.00 68.35 127 A 1 
ATOM 1000 O O   . ASP A 1 127 ? -13.071 11.854  4.648   1.00 66.02 127 A 1 
ATOM 1001 C CB  . ASP A 1 127 ? -11.147 10.709  2.114   1.00 67.72 127 A 1 
ATOM 1002 C CG  . ASP A 1 127 ? -10.941 10.722  0.582   1.00 63.54 127 A 1 
ATOM 1003 O OD1 . ASP A 1 127 ? -11.404 11.667  -0.099  1.00 59.71 127 A 1 
ATOM 1004 O OD2 . ASP A 1 127 ? -10.258 9.791   0.093   1.00 59.41 127 A 1 
ATOM 1005 N N   . GLY A 1 128 ? -10.876 11.976  5.049   1.00 61.20 128 A 1 
ATOM 1006 C CA  . GLY A 1 128 ? -11.013 12.011  6.510   1.00 59.78 128 A 1 
ATOM 1007 C C   . GLY A 1 128 ? -11.781 13.239  7.016   1.00 60.76 128 A 1 
ATOM 1008 O O   . GLY A 1 128 ? -12.619 13.122  7.910   1.00 59.65 128 A 1 
ATOM 1009 N N   . ASN A 1 129 ? -11.567 14.414  6.428   1.00 63.76 129 A 1 
ATOM 1010 C CA  . ASN A 1 129 ? -12.335 15.615  6.772   1.00 63.78 129 A 1 
ATOM 1011 C C   . ASN A 1 129 ? -13.814 15.495  6.371   1.00 64.57 129 A 1 
ATOM 1012 O O   . ASN A 1 129 ? -14.680 15.965  7.106   1.00 64.06 129 A 1 
ATOM 1013 C CB  . ASN A 1 129 ? -11.721 16.845  6.090   1.00 61.08 129 A 1 
ATOM 1014 C CG  . ASN A 1 129 ? -10.428 17.346  6.715   1.00 55.90 129 A 1 
ATOM 1015 O OD1 . ASN A 1 129 ? -10.001 16.996  7.799   1.00 52.70 129 A 1 
ATOM 1016 N ND2 . ASN A 1 129 ? -9.773  18.267  6.040   1.00 49.34 129 A 1 
ATOM 1017 N N   . ASP A 1 130 ? -14.114 14.903  5.233   1.00 68.19 130 A 1 
ATOM 1018 C CA  . ASP A 1 130 ? -15.493 14.706  4.778   1.00 69.76 130 A 1 
ATOM 1019 C C   . ASP A 1 130 ? -16.226 13.667  5.639   1.00 69.44 130 A 1 
ATOM 1020 O O   . ASP A 1 130 ? -17.404 13.857  5.952   1.00 67.28 130 A 1 
ATOM 1021 C CB  . ASP A 1 130 ? -15.497 14.349  3.284   1.00 68.89 130 A 1 
ATOM 1022 C CG  . ASP A 1 130 ? -15.117 15.536  2.369   1.00 65.02 130 A 1 
ATOM 1023 O OD1 . ASP A 1 130 ? -15.210 16.719  2.814   1.00 61.46 130 A 1 
ATOM 1024 O OD2 . ASP A 1 130 ? -14.785 15.276  1.193   1.00 60.56 130 A 1 
ATOM 1025 N N   . GLU A 1 131 ? -15.540 12.636  6.107   1.00 69.39 131 A 1 
ATOM 1026 C CA  . GLU A 1 131 ? -16.072 11.680  7.084   1.00 70.04 131 A 1 
ATOM 1027 C C   . GLU A 1 131 ? -16.356 12.353  8.439   1.00 70.20 131 A 1 
ATOM 1028 O O   . GLU A 1 131 ? -17.445 12.196  8.994   1.00 67.70 131 A 1 
ATOM 1029 C CB  . GLU A 1 131 ? -15.088 10.508  7.208   1.00 68.51 131 A 1 
ATOM 1030 C CG  . GLU A 1 131 ? -15.674 9.330   7.994   1.00 62.16 131 A 1 
ATOM 1031 C CD  . GLU A 1 131 ? -14.754 8.091   7.997   1.00 58.33 131 A 1 
ATOM 1032 O OE1 . GLU A 1 131 ? -15.218 7.035   8.477   1.00 53.10 131 A 1 
ATOM 1033 O OE2 . GLU A 1 131 ? -13.597 8.185   7.523   1.00 53.70 131 A 1 
ATOM 1034 N N   . LEU A 1 132 ? -15.447 13.199  8.930   1.00 62.97 132 A 1 
ATOM 1035 C CA  . LEU A 1 132 ? -15.667 13.987  10.150  1.00 62.83 132 A 1 
ATOM 1036 C C   . LEU A 1 132 ? -16.871 14.930  10.022  1.00 63.43 132 A 1 
ATOM 1037 O O   . LEU A 1 132 ? -17.666 15.031  10.955  1.00 63.67 132 A 1 
ATOM 1038 C CB  . LEU A 1 132 ? -14.402 14.793  10.490  1.00 61.38 132 A 1 
ATOM 1039 C CG  . LEU A 1 132 ? -13.240 13.956  11.056  1.00 57.74 132 A 1 
ATOM 1040 C CD1 . LEU A 1 132 ? -11.984 14.821  11.155  1.00 55.33 132 A 1 
ATOM 1041 C CD2 . LEU A 1 132 ? -13.557 13.416  12.447  1.00 53.80 132 A 1 
ATOM 1042 N N   . LYS A 1 133 ? -17.055 15.597  8.880   1.00 65.88 133 A 1 
ATOM 1043 C CA  . LYS A 1 133 ? -18.233 16.450  8.633   1.00 66.10 133 A 1 
ATOM 1044 C C   . LYS A 1 133 ? -19.535 15.656  8.668   1.00 65.54 133 A 1 
ATOM 1045 O O   . LYS A 1 133 ? -20.523 16.166  9.194   1.00 65.97 133 A 1 
ATOM 1046 C CB  . LYS A 1 133 ? -18.120 17.141  7.276   1.00 65.23 133 A 1 
ATOM 1047 C CG  . LYS A 1 133 ? -17.125 18.309  7.253   1.00 61.28 133 A 1 
ATOM 1048 C CD  . LYS A 1 133 ? -16.998 18.751  5.795   1.00 60.10 133 A 1 
ATOM 1049 C CE  . LYS A 1 133 ? -15.887 19.771  5.578   1.00 53.25 133 A 1 
ATOM 1050 N NZ  . LYS A 1 133 ? -15.615 19.869  4.119   1.00 49.06 133 A 1 
ATOM 1051 N N   . LYS A 1 134 ? -19.559 14.441  8.128   1.00 71.37 134 A 1 
ATOM 1052 C CA  . LYS A 1 134 ? -20.736 13.564  8.204   1.00 71.41 134 A 1 
ATOM 1053 C C   . LYS A 1 134 ? -21.055 13.214  9.655   1.00 70.27 134 A 1 
ATOM 1054 O O   . LYS A 1 134 ? -22.183 13.447  10.078  1.00 68.72 134 A 1 
ATOM 1055 C CB  . LYS A 1 134 ? -20.531 12.290  7.377   1.00 71.40 134 A 1 
ATOM 1056 C CG  . LYS A 1 134 ? -20.584 12.560  5.866   1.00 67.01 134 A 1 
ATOM 1057 C CD  . LYS A 1 134 ? -20.241 11.267  5.128   1.00 65.73 134 A 1 
ATOM 1058 C CE  . LYS A 1 134 ? -20.193 11.495  3.620   1.00 59.30 134 A 1 
ATOM 1059 N NZ  . LYS A 1 134 ? -19.808 10.244  2.915   1.00 53.72 134 A 1 
ATOM 1060 N N   . LEU A 1 135 ? -20.067 12.788  10.433  1.00 67.89 135 A 1 
ATOM 1061 C CA  . LEU A 1 135 ? -20.249 12.465  11.854  1.00 66.63 135 A 1 
ATOM 1062 C C   . LEU A 1 135 ? -20.759 13.667  12.665  1.00 66.19 135 A 1 
ATOM 1063 O O   . LEU A 1 135 ? -21.649 13.514  13.495  1.00 64.64 135 A 1 
ATOM 1064 C CB  . LEU A 1 135 ? -18.917 11.963  12.436  1.00 66.34 135 A 1 
ATOM 1065 C CG  . LEU A 1 135 ? -18.454 10.591  11.903  1.00 62.65 135 A 1 
ATOM 1066 C CD1 . LEU A 1 135 ? -17.042 10.306  12.412  1.00 60.51 135 A 1 
ATOM 1067 C CD2 . LEU A 1 135 ? -19.370 9.457   12.359  1.00 59.02 135 A 1 
ATOM 1068 N N   . LEU A 1 136 ? -20.245 14.880  12.409  1.00 67.73 136 A 1 
ATOM 1069 C CA  . LEU A 1 136 ? -20.727 16.105  13.056  1.00 66.44 136 A 1 
ATOM 1070 C C   . LEU A 1 136 ? -22.170 16.427  12.662  1.00 65.54 136 A 1 
ATOM 1071 O O   . LEU A 1 136 ? -22.963 16.841  13.507  1.00 64.11 136 A 1 
ATOM 1072 C CB  . LEU A 1 136 ? -19.807 17.279  12.682  1.00 65.42 136 A 1 
ATOM 1073 C CG  . LEU A 1 136 ? -18.442 17.271  13.393  1.00 60.70 136 A 1 
ATOM 1074 C CD1 . LEU A 1 136 ? -17.525 18.311  12.747  1.00 58.65 136 A 1 
ATOM 1075 C CD2 . LEU A 1 136 ? -18.571 17.601  14.879  1.00 55.87 136 A 1 
ATOM 1076 N N   . LYS A 1 137 ? -22.532 16.228  11.393  1.00 68.49 137 A 1 
ATOM 1077 C CA  . LYS A 1 137 ? -23.898 16.424  10.915  1.00 68.96 137 A 1 
ATOM 1078 C C   . LYS A 1 137 ? -24.858 15.436  11.580  1.00 68.19 137 A 1 
ATOM 1079 O O   . LYS A 1 137 ? -25.898 15.868  12.074  1.00 65.23 137 A 1 
ATOM 1080 C CB  . LYS A 1 137 ? -23.924 16.333  9.384   1.00 67.32 137 A 1 
ATOM 1081 C CG  . LYS A 1 137 ? -25.296 16.745  8.849   1.00 62.02 137 A 1 
ATOM 1082 C CD  . LYS A 1 137 ? -25.341 16.656  7.322   1.00 59.97 137 A 1 
ATOM 1083 C CE  . LYS A 1 137 ? -26.750 17.053  6.880   1.00 53.85 137 A 1 
ATOM 1084 N NZ  . LYS A 1 137 ? -26.928 16.909  5.417   1.00 48.38 137 A 1 
ATOM 1085 N N   . ASP A 1 138 ? -24.495 14.172  11.656  1.00 63.50 138 A 1 
ATOM 1086 C CA  . ASP A 1 138 ? -25.315 13.133  12.289  1.00 63.29 138 A 1 
ATOM 1087 C C   . ASP A 1 138 ? -25.496 13.406  13.794  1.00 62.44 138 A 1 
ATOM 1088 O O   . ASP A 1 138 ? -26.613 13.320  14.308  1.00 58.76 138 A 1 
ATOM 1089 C CB  . ASP A 1 138 ? -24.683 11.751  12.034  1.00 61.38 138 A 1 
ATOM 1090 C CG  . ASP A 1 138 ? -24.637 11.337  10.549  1.00 56.45 138 A 1 
ATOM 1091 O OD1 . ASP A 1 138 ? -25.389 11.914  9.729   1.00 52.78 138 A 1 
ATOM 1092 O OD2 . ASP A 1 138 ? -23.814 10.446  10.223  1.00 51.52 138 A 1 
ATOM 1093 N N   . ALA A 1 139 ? -24.439 13.844  14.486  1.00 58.16 139 A 1 
ATOM 1094 C CA  . ALA A 1 139 ? -24.525 14.271  15.885  1.00 57.82 139 A 1 
ATOM 1095 C C   . ALA A 1 139 ? -25.474 15.472  16.064  1.00 58.24 139 A 1 
ATOM 1096 O O   . ALA A 1 139 ? -26.332 15.450  16.944  1.00 54.68 139 A 1 
ATOM 1097 C CB  . ALA A 1 139 ? -23.113 14.588  16.399  1.00 55.57 139 A 1 
ATOM 1098 N N   . SER A 1 140 ? -25.400 16.488  15.192  1.00 54.46 140 A 1 
ATOM 1099 C CA  . SER A 1 140 ? -26.296 17.651  15.250  1.00 55.86 140 A 1 
ATOM 1100 C C   . SER A 1 140 ? -27.766 17.300  14.993  1.00 55.55 140 A 1 
ATOM 1101 O O   . SER A 1 140 ? -28.650 17.923  15.584  1.00 53.16 140 A 1 
ATOM 1102 C CB  . SER A 1 140 ? -25.828 18.747  14.283  1.00 54.24 140 A 1 
ATOM 1103 O OG  . SER A 1 140 ? -26.019 18.434  12.915  1.00 48.78 140 A 1 
ATOM 1104 N N   . ILE A 1 141 ? -28.047 16.310  14.151  1.00 49.16 141 A 1 
ATOM 1105 C CA  . ILE A 1 141 ? -29.407 15.803  13.918  1.00 49.66 141 A 1 
ATOM 1106 C C   . ILE A 1 141 ? -29.916 15.098  15.181  1.00 49.66 141 A 1 
ATOM 1107 O O   . ILE A 1 141 ? -31.044 15.348  15.606  1.00 46.83 141 A 1 
ATOM 1108 C CB  . ILE A 1 141 ? -29.436 14.868  12.684  1.00 46.90 141 A 1 
ATOM 1109 C CG1 . ILE A 1 141 ? -29.162 15.679  11.392  1.00 43.46 141 A 1 
ATOM 1110 C CG2 . ILE A 1 141 ? -30.791 14.149  12.559  1.00 42.91 141 A 1 
ATOM 1111 C CD1 . ILE A 1 141 ? -28.827 14.798  10.175  1.00 39.97 141 A 1 
ATOM 1112 N N   . THR A 1 142 ? -29.076 14.283  15.819  1.00 50.23 142 A 1 
ATOM 1113 C CA  . THR A 1 142 ? -29.431 13.588  17.063  1.00 51.94 142 A 1 
ATOM 1114 C C   . THR A 1 142 ? -29.734 14.583  18.191  1.00 52.28 142 A 1 
ATOM 1115 O O   . THR A 1 142 ? -30.751 14.444  18.867  1.00 49.80 142 A 1 
ATOM 1116 C CB  . THR A 1 142 ? -28.310 12.628  17.491  1.00 48.90 142 A 1 
ATOM 1117 O OG1 . THR A 1 142 ? -27.933 11.783  16.420  1.00 44.34 142 A 1 
ATOM 1118 C CG2 . THR A 1 142 ? -28.734 11.716  18.634  1.00 42.70 142 A 1 
ATOM 1119 N N   . GLU A 1 143 ? -28.917 15.628  18.359  1.00 51.51 143 A 1 
ATOM 1120 C CA  . GLU A 1 143 ? -29.153 16.690  19.351  1.00 53.13 143 A 1 
ATOM 1121 C C   . GLU A 1 143 ? -30.451 17.475  19.072  1.00 53.96 143 A 1 
ATOM 1122 O O   . GLU A 1 143 ? -31.189 17.811  20.001  1.00 51.52 143 A 1 
ATOM 1123 C CB  . GLU A 1 143 ? -27.961 17.664  19.364  1.00 50.68 143 A 1 
ATOM 1124 C CG  . GLU A 1 143 ? -26.699 17.082  20.023  1.00 44.67 143 A 1 
ATOM 1125 C CD  . GLU A 1 143 ? -25.486 18.035  19.978  1.00 40.90 143 A 1 
ATOM 1126 O OE1 . GLU A 1 143 ? -24.429 17.657  20.543  1.00 37.71 143 A 1 
ATOM 1127 O OE2 . GLU A 1 143 ? -25.577 19.126  19.367  1.00 38.64 143 A 1 
ATOM 1128 N N   . ASP A 1 144 ? -30.768 17.758  17.809  1.00 51.14 144 A 1 
ATOM 1129 C CA  . ASP A 1 144 ? -32.017 18.428  17.421  1.00 51.39 144 A 1 
ATOM 1130 C C   . ASP A 1 144 ? -33.250 17.544  17.705  1.00 52.96 144 A 1 
ATOM 1131 O O   . ASP A 1 144 ? -34.258 18.033  18.228  1.00 49.94 144 A 1 
ATOM 1132 C CB  . ASP A 1 144 ? -31.930 18.837  15.937  1.00 47.11 144 A 1 
ATOM 1133 C CG  . ASP A 1 144 ? -33.140 19.654  15.461  1.00 41.55 144 A 1 
ATOM 1134 O OD1 . ASP A 1 144 ? -33.535 20.627  16.139  1.00 38.61 144 A 1 
ATOM 1135 O OD2 . ASP A 1 144 ? -33.703 19.339  14.387  1.00 38.88 144 A 1 
ATOM 1136 N N   . ASP A 1 145 ? -33.175 16.258  17.457  1.00 47.55 145 A 1 
ATOM 1137 C CA  . ASP A 1 145 ? -34.250 15.301  17.753  1.00 49.15 145 A 1 
ATOM 1138 C C   . ASP A 1 145 ? -34.458 15.109  19.269  1.00 49.86 145 A 1 
ATOM 1139 O O   . ASP A 1 145 ? -35.605 15.058  19.736  1.00 47.34 145 A 1 
ATOM 1140 C CB  . ASP A 1 145 ? -33.965 13.963  17.049  1.00 47.09 145 A 1 
ATOM 1141 C CG  . ASP A 1 145 ? -34.212 13.995  15.528  1.00 43.71 145 A 1 
ATOM 1142 O OD1 . ASP A 1 145 ? -34.942 14.899  15.047  1.00 41.09 145 A 1 
ATOM 1143 O OD2 . ASP A 1 145 ? -33.736 13.052  14.852  1.00 40.86 145 A 1 
ATOM 1144 N N   . GLU A 1 146 ? -33.394 15.089  20.064  1.00 49.36 146 A 1 
ATOM 1145 C CA  . GLU A 1 146 ? -33.473 15.100  21.532  1.00 51.60 146 A 1 
ATOM 1146 C C   . GLU A 1 146 ? -34.113 16.400  22.047  1.00 53.30 146 A 1 
ATOM 1147 O O   . GLU A 1 146 ? -35.035 16.361  22.867  1.00 52.41 146 A 1 
ATOM 1148 C CB  . GLU A 1 146 ? -32.075 14.924  22.151  1.00 50.31 146 A 1 
ATOM 1149 C CG  . GLU A 1 146 ? -31.566 13.474  22.067  1.00 43.80 146 A 1 
ATOM 1150 C CD  . GLU A 1 146 ? -30.178 13.279  22.709  1.00 40.25 146 A 1 
ATOM 1151 O OE1 . GLU A 1 146 ? -29.708 12.115  22.713  1.00 37.61 146 A 1 
ATOM 1152 O OE2 . GLU A 1 146 ? -29.595 14.265  23.218  1.00 38.76 146 A 1 
ATOM 1153 N N   . SER A 1 147 ? -33.709 17.556  21.524  1.00 54.21 147 A 1 
ATOM 1154 C CA  . SER A 1 147 ? -34.275 18.862  21.879  1.00 55.72 147 A 1 
ATOM 1155 C C   . SER A 1 147 ? -35.775 18.944  21.568  1.00 55.54 147 A 1 
ATOM 1156 O O   . SER A 1 147 ? -36.568 19.401  22.401  1.00 54.09 147 A 1 
ATOM 1157 C CB  . SER A 1 147 ? -33.514 19.959  21.132  1.00 55.46 147 A 1 
ATOM 1158 O OG  . SER A 1 147 ? -34.010 21.235  21.491  1.00 50.32 147 A 1 
ATOM 1159 N N   . LYS A 1 148 ? -36.209 18.459  20.404  1.00 48.59 148 A 1 
ATOM 1160 C CA  . LYS A 1 148 ? -37.634 18.373  20.048  1.00 50.70 148 A 1 
ATOM 1161 C C   . LYS A 1 148 ? -38.398 17.469  21.011  1.00 49.88 148 A 1 
ATOM 1162 O O   . LYS A 1 148 ? -39.478 17.849  21.466  1.00 49.34 148 A 1 
ATOM 1163 C CB  . LYS A 1 148 ? -37.789 17.843  18.620  1.00 51.36 148 A 1 
ATOM 1164 C CG  . LYS A 1 148 ? -37.453 18.909  17.574  1.00 47.61 148 A 1 
ATOM 1165 C CD  . LYS A 1 148 ? -37.427 18.248  16.197  1.00 45.89 148 A 1 
ATOM 1166 C CE  . LYS A 1 148 ? -36.878 19.226  15.174  1.00 41.10 148 A 1 
ATOM 1167 N NZ  . LYS A 1 148 ? -36.240 18.498  14.055  1.00 36.99 148 A 1 
ATOM 1168 N N   . THR A 1 149 ? -37.836 16.315  21.345  1.00 48.80 149 A 1 
ATOM 1169 C CA  . THR A 1 149 ? -38.463 15.360  22.265  1.00 48.99 149 A 1 
ATOM 1170 C C   . THR A 1 149 ? -38.654 15.982  23.651  1.00 50.95 149 A 1 
ATOM 1171 O O   . THR A 1 149 ? -39.763 15.937  24.189  1.00 50.10 149 A 1 
ATOM 1172 C CB  . THR A 1 149 ? -37.641 14.064  22.347  1.00 46.27 149 A 1 
ATOM 1173 O OG1 . THR A 1 149 ? -37.520 13.515  21.054  1.00 40.82 149 A 1 
ATOM 1174 C CG2 . THR A 1 149 ? -38.320 13.010  23.213  1.00 40.49 149 A 1 
ATOM 1175 N N   . ASN A 1 150 ? -37.649 16.662  24.187  1.00 53.98 150 A 1 
ATOM 1176 C CA  . ASN A 1 150 ? -37.733 17.384  25.458  1.00 55.32 150 A 1 
ATOM 1177 C C   . ASN A 1 150 ? -38.795 18.494  25.410  1.00 57.13 150 A 1 
ATOM 1178 O O   . ASN A 1 150 ? -39.631 18.584  26.308  1.00 55.28 150 A 1 
ATOM 1179 C CB  . ASN A 1 150 ? -36.342 17.935  25.817  1.00 52.71 150 A 1 
ATOM 1180 C CG  . ASN A 1 150 ? -35.362 16.841  26.219  1.00 47.30 150 A 1 
ATOM 1181 O OD1 . ASN A 1 150 ? -35.726 15.749  26.615  1.00 42.83 150 A 1 
ATOM 1182 N ND2 . ASN A 1 150 ? -34.076 17.114  26.145  1.00 41.17 150 A 1 
ATOM 1183 N N   . SER A 1 151 ? -38.874 19.263  24.326  1.00 54.91 151 A 1 
ATOM 1184 C CA  . SER A 1 151 ? -39.918 20.284  24.152  1.00 56.30 151 A 1 
ATOM 1185 C C   . SER A 1 151 ? -41.338 19.703  24.172  1.00 57.75 151 A 1 
ATOM 1186 O O   . SER A 1 151 ? -42.265 20.363  24.655  1.00 55.84 151 A 1 
ATOM 1187 C CB  . SER A 1 151 ? -39.691 21.032  22.837  1.00 53.80 151 A 1 
ATOM 1188 O OG  . SER A 1 151 ? -40.660 22.061  22.674  1.00 47.23 151 A 1 
ATOM 1189 N N   . TYR A 1 152 ? -41.551 18.500  23.646  1.00 47.37 152 A 1 
ATOM 1190 C CA  . TYR A 1 152 ? -42.853 17.830  23.737  1.00 48.05 152 A 1 
ATOM 1191 C C   . TYR A 1 152 ? -43.157 17.344  25.160  1.00 50.24 152 A 1 
ATOM 1192 O O   . TYR A 1 152 ? -44.301 17.478  25.599  1.00 49.93 152 A 1 
ATOM 1193 C CB  . TYR A 1 152 ? -42.942 16.671  22.734  1.00 46.31 152 A 1 
ATOM 1194 C CG  . TYR A 1 152 ? -43.249 17.107  21.316  1.00 43.88 152 A 1 
ATOM 1195 C CD1 . TYR A 1 152 ? -44.533 17.590  20.992  1.00 40.29 152 A 1 
ATOM 1196 C CD2 . TYR A 1 152 ? -42.264 17.033  20.316  1.00 39.51 152 A 1 
ATOM 1197 C CE1 . TYR A 1 152 ? -44.825 18.004  19.678  1.00 36.69 152 A 1 
ATOM 1198 C CE2 . TYR A 1 152 ? -42.548 17.445  19.001  1.00 37.49 152 A 1 
ATOM 1199 C CZ  . TYR A 1 152 ? -43.830 17.933  18.686  1.00 38.49 152 A 1 
ATOM 1200 O OH  . TYR A 1 152 ? -44.104 18.341  17.410  1.00 38.35 152 A 1 
ATOM 1201 N N   . ILE A 1 153 ? -42.166 16.839  25.891  1.00 50.23 153 A 1 
ATOM 1202 C CA  . ILE A 1 153 ? -42.311 16.445  27.298  1.00 52.01 153 A 1 
ATOM 1203 C C   . ILE A 1 153 ? -42.688 17.663  28.150  1.00 54.35 153 A 1 
ATOM 1204 O O   . ILE A 1 153 ? -43.648 17.592  28.916  1.00 55.46 153 A 1 
ATOM 1205 C CB  . ILE A 1 153 ? -41.028 15.746  27.800  1.00 51.24 153 A 1 
ATOM 1206 C CG1 . ILE A 1 153 ? -40.858 14.390  27.077  1.00 48.95 153 A 1 
ATOM 1207 C CG2 . ILE A 1 153 ? -41.064 15.545  29.325  1.00 48.52 153 A 1 
ATOM 1208 C CD1 . ILE A 1 153 ? -39.496 13.725  27.306  1.00 45.17 153 A 1 
ATOM 1209 N N   . ASP A 1 154 ? -42.037 18.810  27.956  1.00 62.42 154 A 1 
ATOM 1210 C CA  . ASP A 1 154 ? -42.336 20.050  28.682  1.00 64.44 154 A 1 
ATOM 1211 C C   . ASP A 1 154 ? -43.771 20.533  28.431  1.00 65.01 154 A 1 
ATOM 1212 O O   . ASP A 1 154 ? -44.465 20.962  29.357  1.00 64.06 154 A 1 
ATOM 1213 C CB  . ASP A 1 154 ? -41.335 21.143  28.276  1.00 63.31 154 A 1 
ATOM 1214 C CG  . ASP A 1 154 ? -39.899 20.876  28.738  1.00 61.51 154 A 1 
ATOM 1215 O OD1 . ASP A 1 154 ? -39.720 20.103  29.706  1.00 56.53 154 A 1 
ATOM 1216 O OD2 . ASP A 1 154 ? -38.993 21.473  28.115  1.00 57.81 154 A 1 
ATOM 1217 N N   . LYS A 1 155 ? -44.272 20.418  27.195  1.00 57.21 155 A 1 
ATOM 1218 C CA  . LYS A 1 155 ? -45.675 20.734  26.876  1.00 58.27 155 A 1 
ATOM 1219 C C   . LYS A 1 155 ? -46.662 19.798  27.572  1.00 59.60 155 A 1 
ATOM 1220 O O   . LYS A 1 155 ? -47.708 20.262  28.023  1.00 60.90 155 A 1 
ATOM 1221 C CB  . LYS A 1 155 ? -45.904 20.683  25.364  1.00 57.82 155 A 1 
ATOM 1222 C CG  . LYS A 1 155 ? -45.317 21.910  24.663  1.00 54.31 155 A 1 
ATOM 1223 C CD  . LYS A 1 155 ? -45.466 21.743  23.151  1.00 52.04 155 A 1 
ATOM 1224 C CE  . LYS A 1 155 ? -44.818 22.931  22.451  1.00 47.16 155 A 1 
ATOM 1225 N NZ  . LYS A 1 155 ? -44.851 22.764  20.981  1.00 41.56 155 A 1 
ATOM 1226 N N   . VAL A 1 156 ? -46.355 18.503  27.647  1.00 56.58 156 A 1 
ATOM 1227 C CA  . VAL A 1 156 ? -47.197 17.538  28.371  1.00 56.51 156 A 1 
ATOM 1228 C C   . VAL A 1 156 ? -47.231 17.869  29.864  1.00 59.22 156 A 1 
ATOM 1229 O O   . VAL A 1 156 ? -48.314 17.878  30.448  1.00 58.69 156 A 1 
ATOM 1230 C CB  . VAL A 1 156 ? -46.720 16.092  28.118  1.00 54.33 156 A 1 
ATOM 1231 C CG1 . VAL A 1 156 ? -47.419 15.074  29.024  1.00 50.59 156 A 1 
ATOM 1232 C CG2 . VAL A 1 156 ? -47.001 15.679  26.670  1.00 50.16 156 A 1 
ATOM 1233 N N   . ASN A 1 157 ? -46.095 18.224  30.455  1.00 61.57 157 A 1 
ATOM 1234 C CA  . ASN A 1 157 ? -46.012 18.623  31.860  1.00 62.72 157 A 1 
ATOM 1235 C C   . ASN A 1 157 ? -46.822 19.899  32.141  1.00 63.89 157 A 1 
ATOM 1236 O O   . ASN A 1 157 ? -47.576 19.934  33.110  1.00 64.15 157 A 1 
ATOM 1237 C CB  . ASN A 1 157 ? -44.535 18.803  32.247  1.00 60.85 157 A 1 
ATOM 1238 C CG  . ASN A 1 157 ? -43.742 17.501  32.248  1.00 57.49 157 A 1 
ATOM 1239 O OD1 . ASN A 1 157 ? -44.266 16.403  32.322  1.00 53.91 157 A 1 
ATOM 1240 N ND2 . ASN A 1 157 ? -42.428 17.604  32.189  1.00 52.05 157 A 1 
ATOM 1241 N N   . LEU A 1 158 ? -46.751 20.914  31.270  1.00 64.53 158 A 1 
ATOM 1242 C CA  . LEU A 1 158 ? -47.564 22.133  31.376  1.00 64.88 158 A 1 
ATOM 1243 C C   . LEU A 1 158 ? -49.072 21.839  31.354  1.00 64.47 158 A 1 
ATOM 1244 O O   . LEU A 1 158 ? -49.813 22.351  32.192  1.00 63.23 158 A 1 
ATOM 1245 C CB  . LEU A 1 158 ? -47.179 23.087  30.223  1.00 64.07 158 A 1 
ATOM 1246 C CG  . LEU A 1 158 ? -46.101 24.106  30.630  1.00 58.99 158 A 1 
ATOM 1247 C CD1 . LEU A 1 158 ? -45.327 24.586  29.409  1.00 55.15 158 A 1 
ATOM 1248 C CD2 . LEU A 1 158 ? -46.745 25.313  31.302  1.00 54.36 158 A 1 
ATOM 1249 N N   . VAL A 1 159 ? -49.526 20.997  30.433  1.00 65.76 159 A 1 
ATOM 1250 C CA  . VAL A 1 159 ? -50.946 20.603  30.350  1.00 64.99 159 A 1 
ATOM 1251 C C   . VAL A 1 159 ? -51.385 19.825  31.595  1.00 67.12 159 A 1 
ATOM 1252 O O   . VAL A 1 159 ? -52.516 19.994  32.056  1.00 65.20 159 A 1 
ATOM 1253 C CB  . VAL A 1 159 ? -51.195 19.787  29.065  1.00 63.12 159 A 1 
ATOM 1254 C CG1 . VAL A 1 159 ? -52.603 19.175  29.007  1.00 57.32 159 A 1 
ATOM 1255 C CG2 . VAL A 1 159 ? -51.042 20.668  27.819  1.00 56.85 159 A 1 
ATOM 1256 N N   . LEU A 1 160 ? -50.511 18.995  32.153  1.00 62.96 160 A 1 
ATOM 1257 C CA  . LEU A 1 160 ? -50.782 18.276  33.396  1.00 62.76 160 A 1 
ATOM 1258 C C   . LEU A 1 160 ? -50.912 19.241  34.582  1.00 64.49 160 A 1 
ATOM 1259 O O   . LEU A 1 160 ? -51.892 19.158  35.316  1.00 63.38 160 A 1 
ATOM 1260 C CB  . LEU A 1 160 ? -49.675 17.226  33.624  1.00 61.29 160 A 1 
ATOM 1261 C CG  . LEU A 1 160 ? -49.968 16.274  34.799  1.00 56.21 160 A 1 
ATOM 1262 C CD1 . LEU A 1 160 ? -51.028 15.240  34.423  1.00 52.46 160 A 1 
ATOM 1263 C CD2 . LEU A 1 160 ? -48.695 15.534  35.199  1.00 51.21 160 A 1 
ATOM 1264 N N   . GLU A 1 161 ? -49.986 20.199  34.730  1.00 64.27 161 A 1 
ATOM 1265 C CA  . GLU A 1 161 ? -50.037 21.216  35.790  1.00 65.94 161 A 1 
ATOM 1266 C C   . GLU A 1 161 ? -51.295 22.094  35.702  1.00 65.14 161 A 1 
ATOM 1267 O O   . GLU A 1 161 ? -51.902 22.417  36.727  1.00 63.68 161 A 1 
ATOM 1268 C CB  . GLU A 1 161 ? -48.805 22.134  35.713  1.00 65.79 161 A 1 
ATOM 1269 C CG  . GLU A 1 161 ? -47.510 21.499  36.238  1.00 60.81 161 A 1 
ATOM 1270 C CD  . GLU A 1 161 ? -46.313 22.472  36.205  1.00 56.44 161 A 1 
ATOM 1271 O OE1 . GLU A 1 161 ? -45.190 22.020  36.526  1.00 52.03 161 A 1 
ATOM 1272 O OE2 . GLU A 1 161 ? -46.510 23.672  35.898  1.00 52.36 161 A 1 
ATOM 1273 N N   . GLU A 1 162 ? -51.719 22.492  34.499  1.00 60.84 162 A 1 
ATOM 1274 C CA  . GLU A 1 162 ? -52.974 23.228  34.295  1.00 61.77 162 A 1 
ATOM 1275 C C   . GLU A 1 162 ? -54.190 22.390  34.715  1.00 61.67 162 A 1 
ATOM 1276 O O   . GLU A 1 162 ? -55.063 22.888  35.429  1.00 60.71 162 A 1 
ATOM 1277 C CB  . GLU A 1 162 ? -53.106 23.667  32.827  1.00 62.19 162 A 1 
ATOM 1278 C CG  . GLU A 1 162 ? -52.213 24.867  32.491  1.00 57.65 162 A 1 
ATOM 1279 C CD  . GLU A 1 162 ? -52.323 25.334  31.026  1.00 53.21 162 A 1 
ATOM 1280 O OE1 . GLU A 1 162 ? -51.759 26.413  30.726  1.00 50.49 162 A 1 
ATOM 1281 O OE2 . GLU A 1 162 ? -52.941 24.630  30.198  1.00 50.54 162 A 1 
ATOM 1282 N N   . LYS A 1 163 ? -54.231 21.121  34.356  1.00 58.79 163 A 1 
ATOM 1283 C CA  . LYS A 1 163 ? -55.292 20.191  34.769  1.00 58.27 163 A 1 
ATOM 1284 C C   . LYS A 1 163 ? -55.333 19.965  36.280  1.00 59.62 163 A 1 
ATOM 1285 O O   . LYS A 1 163 ? -56.420 19.958  36.857  1.00 59.88 163 A 1 
ATOM 1286 C CB  . LYS A 1 163 ? -55.107 18.844  34.030  1.00 55.51 163 A 1 
ATOM 1287 C CG  . LYS A 1 163 ? -55.782 18.825  32.657  1.00 49.22 163 A 1 
ATOM 1288 C CD  . LYS A 1 163 ? -57.292 18.616  32.817  1.00 47.70 163 A 1 
ATOM 1289 C CE  . LYS A 1 163 ? -58.014 18.800  31.492  1.00 42.30 163 A 1 
ATOM 1290 N NZ  . LYS A 1 163 ? -59.418 19.184  31.752  1.00 38.78 163 A 1 
ATOM 1291 N N   . GLU A 1 164 ? -54.183 19.805  36.920  1.00 57.40 164 A 1 
ATOM 1292 C CA  . GLU A 1 164 ? -54.105 19.643  38.373  1.00 60.34 164 A 1 
ATOM 1293 C C   . GLU A 1 164 ? -54.588 20.901  39.110  1.00 62.02 164 A 1 
ATOM 1294 O O   . GLU A 1 164 ? -55.315 20.785  40.099  1.00 62.54 164 A 1 
ATOM 1295 C CB  . GLU A 1 164 ? -52.670 19.293  38.793  1.00 59.37 164 A 1 
ATOM 1296 C CG  . GLU A 1 164 ? -52.309 17.835  38.478  1.00 55.16 164 A 1 
ATOM 1297 C CD  . GLU A 1 164 ? -50.896 17.436  38.936  1.00 51.90 164 A 1 
ATOM 1298 O OE1 . GLU A 1 164 ? -50.608 16.214  38.899  1.00 48.94 164 A 1 
ATOM 1299 O OE2 . GLU A 1 164 ? -50.113 18.325  39.335  1.00 51.52 164 A 1 
ATOM 1300 N N   . LYS A 1 165 ? -54.270 22.109  38.611  1.00 62.34 165 A 1 
ATOM 1301 C CA  . LYS A 1 165 ? -54.800 23.369  39.154  1.00 64.32 165 A 1 
ATOM 1302 C C   . LYS A 1 165 ? -56.311 23.470  38.991  1.00 63.12 165 A 1 
ATOM 1303 O O   . LYS A 1 165 ? -56.983 23.767  39.975  1.00 62.48 165 A 1 
ATOM 1304 C CB  . LYS A 1 165 ? -54.102 24.569  38.509  1.00 65.08 165 A 1 
ATOM 1305 C CG  . LYS A 1 165 ? -52.700 24.767  39.086  1.00 61.26 165 A 1 
ATOM 1306 C CD  . LYS A 1 165 ? -51.986 25.890  38.334  1.00 59.55 165 A 1 
ATOM 1307 C CE  . LYS A 1 165 ? -50.567 26.025  38.871  1.00 53.09 165 A 1 
ATOM 1308 N NZ  . LYS A 1 165 ? -49.729 26.865  37.979  1.00 47.19 165 A 1 
ATOM 1309 N N   . GLU A 1 166 ? -56.849 23.170  37.807  1.00 53.29 166 A 1 
ATOM 1310 C CA  . GLU A 1 166 ? -58.302 23.136  37.584  1.00 54.11 166 A 1 
ATOM 1311 C C   . GLU A 1 166 ? -59.016 22.178  38.556  1.00 53.81 166 A 1 
ATOM 1312 O O   . GLU A 1 166 ? -60.078 22.510  39.071  1.00 55.12 166 A 1 
ATOM 1313 C CB  . GLU A 1 166 ? -58.630 22.687  36.145  1.00 55.19 166 A 1 
ATOM 1314 C CG  . GLU A 1 166 ? -58.456 23.767  35.070  1.00 49.02 166 A 1 
ATOM 1315 C CD  . GLU A 1 166 ? -58.834 23.289  33.645  1.00 44.90 166 A 1 
ATOM 1316 O OE1 . GLU A 1 166 ? -58.904 24.148  32.741  1.00 42.34 166 A 1 
ATOM 1317 O OE2 . GLU A 1 166 ? -59.053 22.067  33.411  1.00 44.86 166 A 1 
ATOM 1318 N N   . ILE A 1 167 ? -58.444 21.009  38.823  1.00 53.62 167 A 1 
ATOM 1319 C CA  . ILE A 1 167 ? -59.025 20.011  39.734  1.00 54.30 167 A 1 
ATOM 1320 C C   . ILE A 1 167 ? -58.958 20.475  41.197  1.00 55.09 167 A 1 
ATOM 1321 O O   . ILE A 1 167 ? -59.879 20.195  41.960  1.00 54.91 167 A 1 
ATOM 1322 C CB  . ILE A 1 167 ? -58.333 18.639  39.524  1.00 54.16 167 A 1 
ATOM 1323 C CG1 . ILE A 1 167 ? -58.687 18.060  38.136  1.00 52.21 167 A 1 
ATOM 1324 C CG2 . ILE A 1 167 ? -58.718 17.622  40.614  1.00 50.69 167 A 1 
ATOM 1325 C CD1 . ILE A 1 167 ? -57.777 16.901  37.698  1.00 48.23 167 A 1 
ATOM 1326 N N   . MET A 1 168 ? -57.900 21.196  41.599  1.00 52.11 168 A 1 
ATOM 1327 C CA  . MET A 1 168 ? -57.736 21.685  42.975  1.00 54.09 168 A 1 
ATOM 1328 C C   . MET A 1 168 ? -58.524 22.972  43.280  1.00 53.80 168 A 1 
ATOM 1329 O O   . MET A 1 168 ? -58.708 23.293  44.453  1.00 52.59 168 A 1 
ATOM 1330 C CB  . MET A 1 168 ? -56.246 21.867  43.303  1.00 53.93 168 A 1 
ATOM 1331 C CG  . MET A 1 168 ? -55.528 20.526  43.503  1.00 52.16 168 A 1 
ATOM 1332 S SD  . MET A 1 168 ? -54.174 20.574  44.721  1.00 45.92 168 A 1 
ATOM 1333 C CE  . MET A 1 168 ? -52.856 21.311  43.717  1.00 42.58 168 A 1 
ATOM 1334 N N   . GLU A 1 169 ? -58.983 23.725  42.260  1.00 57.79 169 A 1 
ATOM 1335 C CA  . GLU A 1 169 ? -59.803 24.936  42.425  1.00 59.85 169 A 1 
ATOM 1336 C C   . GLU A 1 169 ? -61.322 24.659  42.492  1.00 58.05 169 A 1 
ATOM 1337 O O   . GLU A 1 169 ? -62.095 25.595  42.700  1.00 54.26 169 A 1 
ATOM 1338 C CB  . GLU A 1 169 ? -59.455 25.964  41.333  1.00 57.89 169 A 1 
ATOM 1339 C CG  . GLU A 1 169 ? -58.125 26.684  41.604  1.00 51.45 169 A 1 
ATOM 1340 C CD  . GLU A 1 169 ? -57.810 27.837  40.623  1.00 46.70 169 A 1 
ATOM 1341 O OE1 . GLU A 1 169 ? -56.887 28.630  40.947  1.00 43.66 169 A 1 
ATOM 1342 O OE2 . GLU A 1 169 ? -58.476 27.955  39.573  1.00 44.94 169 A 1 
ATOM 1343 N N   . VAL A 1 170 ? -61.772 23.409  42.348  1.00 49.41 170 A 1 
ATOM 1344 C CA  . VAL A 1 170 ? -63.185 22.989  42.445  1.00 49.07 170 A 1 
ATOM 1345 C C   . VAL A 1 170 ? -63.517 22.401  43.810  1.00 44.88 170 A 1 
ATOM 1346 O O   . VAL A 1 170 ? -62.764 21.543  44.298  1.00 40.29 170 A 1 
ATOM 1347 C CB  . VAL A 1 170 ? -63.564 22.027  41.300  1.00 45.23 170 A 1 
ATOM 1348 C CG1 . VAL A 1 170 ? -65.025 21.577  41.404  1.00 40.85 170 A 1 
ATOM 1349 C CG2 . VAL A 1 170 ? -63.399 22.700  39.930  1.00 42.47 170 A 1 
ATOM 1350 O OXT . VAL A 1 170 ? -64.576 22.816  44.362  1.00 43.56 170 A 1 
#
