# 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_if05076
#
_entry.id if05076
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n LYS 3   
1 n LYS 4   
1 n THR 5   
1 n GLU 6   
1 n ARG 7   
1 n GLN 8   
1 n CYS 9   
1 n LEU 10  
1 n MET 11  
1 n SER 12  
1 n VAL 13  
1 n GLY 14  
1 n ALA 15  
1 n SER 16  
1 n THR 17  
1 n MET 18  
1 n ASP 19  
1 n GLU 20  
1 n ILE 21  
1 n ARG 22  
1 n GLY 23  
1 n ALA 24  
1 n ALA 25  
1 n ILE 26  
1 n LYS 27  
1 n GLU 28  
1 n LEU 29  
1 n ILE 30  
1 n PRO 31  
1 n GLN 32  
1 n ARG 33  
1 n ASP 34  
1 n PRO 35  
1 n MET 36  
1 n ILE 37  
1 n MET 38  
1 n ILE 39  
1 n ASP 40  
1 n ALA 41  
1 n PHE 42  
1 n TYR 43  
1 n ASP 44  
1 n ALA 45  
1 n THR 46  
1 n GLU 47  
1 n SER 48  
1 n GLU 49  
1 n ALA 50  
1 n ASP 51  
1 n THR 52  
1 n GLY 53  
1 n PHE 54  
1 n THR 55  
1 n ILE 56  
1 n THR 57  
1 n GLU 58  
1 n ASP 59  
1 n ASN 60  
1 n LEU 61  
1 n PHE 62  
1 n CYS 63  
1 n GLY 64  
1 n ASP 65  
1 n ASP 66  
1 n GLY 67  
1 n LEU 68  
1 n PHE 69  
1 n ALA 70  
1 n GLU 71  
1 n PRO 72  
1 n GLY 73  
1 n LEU 74  
1 n VAL 75  
1 n GLU 76  
1 n HIS 77  
1 n ILE 78  
1 n ALA 79  
1 n GLN 80  
1 n SER 81  
1 n ALA 82  
1 n SER 83  
1 n ALA 84  
1 n PHE 85  
1 n ALA 86  
1 n GLY 87  
1 n TYR 88  
1 n LYS 89  
1 n ALA 90  
1 n LYS 91  
1 n MET 92  
1 n ALA 93  
1 n ASN 94  
1 n ARG 95  
1 n PRO 96  
1 n THR 97  
1 n PRO 98  
1 n ILE 99  
1 n GLY 100 
1 n TYR 101 
1 n ILE 102 
1 n GLY 103 
1 n GLU 104 
1 n LEU 105 
1 n LYS 106 
1 n LYS 107 
1 n PHE 108 
1 n ARG 109 
1 n ILE 110 
1 n HIS 111 
1 n PHE 112 
1 n LEU 113 
1 n PRO 114 
1 n ARG 115 
1 n ALA 116 
1 n GLY 117 
1 n ASP 118 
1 n GLU 119 
1 n LEU 120 
1 n ARG 121 
1 n THR 122 
1 n ARG 123 
1 n ILE 124 
1 n ARG 125 
1 n ILE 126 
1 n LEU 127 
1 n SER 128 
1 n GLU 129 
1 n VAL 130 
1 n LEU 131 
1 n GLY 132 
1 n VAL 133 
1 n SER 134 
1 n LEU 135 
1 n LEU 136 
1 n THR 137 
1 n ALA 138 
1 n GLU 139 
1 n THR 140 
1 n THR 141 
1 n VAL 142 
1 n ASN 143 
1 n GLY 144 
1 n GLU 145 
1 n THR 146 
1 n ALA 147 
1 n VAL 148 
1 n GLN 149 
1 n GLY 150 
1 n GLN 151 
1 n MET 152 
1 n LYS 153 
1 n ILE 154 
1 n TYR 155 
1 n ILE 156 
1 n LYS 157 
1 n PRO 158 
1 n SER 159 
1 n SER 160 
1 n ASN 161 
#
_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 03:59:28)"
_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 80.56
_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 THR . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ASN . 161 A 161 
#
_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   ? -61.011 9.070   -2.007  1.00 18.49 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -59.830 8.427   -1.392  1.00 41.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -58.781 8.225   -2.475  1.00 42.33 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -58.926 7.318   -3.280  1.00 40.56 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -60.186 7.058   -0.777  1.00 41.72 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -60.863 7.162   0.589   1.00 38.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -61.380 5.534   1.196   1.00 36.52 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -61.738 5.902   2.937   1.00 31.13 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -57.768 9.078   -2.538  1.00 28.70 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -56.649 8.923   -3.486  1.00 42.40 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -55.392 9.412   -2.778  1.00 42.02 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -55.256 10.599  -2.484  1.00 39.99 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -56.868 9.653   -4.826  1.00 41.74 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -58.159 10.219  -4.923  1.00 36.03 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -56.747 8.675   -5.995  1.00 37.85 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? -54.522 8.461   -2.392  1.00 28.77 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? -53.272 8.710   -1.666  1.00 41.57 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? -52.272 9.381   -2.605  1.00 39.82 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? -51.971 8.854   -3.672  1.00 38.42 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? -52.705 7.391   -1.103  1.00 42.19 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? -53.494 6.862   0.111   1.00 38.33 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? -52.879 5.555   0.645   1.00 35.65 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? -53.601 5.078   1.909   1.00 31.74 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? -53.003 3.836   2.467   1.00 26.41 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? -51.782 10.545  -2.205  1.00 23.75 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? -50.707 11.283  -2.864  1.00 37.69 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? -49.383 10.653  -2.419  1.00 36.27 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? -49.033 10.737  -1.250  1.00 35.52 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? -50.865 12.772  -2.478  1.00 37.60 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? -50.148 13.763  -3.406  1.00 34.19 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? -50.429 15.206  -2.940  1.00 32.53 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? -49.819 16.241  -3.893  1.00 27.82 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? -49.988 17.631  -3.383  1.00 24.56 4   A 1 
ATOM 34   N N   . THR A 1 5   ? -48.699 9.970   -3.334  1.00 27.95 5   A 1 
ATOM 35   C CA  . THR A 1 5   ? -47.381 9.369   -3.092  1.00 41.47 5   A 1 
ATOM 36   C C   . THR A 1 5   ? -46.317 10.466  -3.128  1.00 41.30 5   A 1 
ATOM 37   O O   . THR A 1 5   ? -46.012 10.995  -4.197  1.00 39.57 5   A 1 
ATOM 38   C CB  . THR A 1 5   ? -47.091 8.286   -4.143  1.00 40.70 5   A 1 
ATOM 39   O OG1 . THR A 1 5   ? -48.151 7.352   -4.166  1.00 35.64 5   A 1 
ATOM 40   C CG2 . THR A 1 5   ? -45.816 7.499   -3.860  1.00 38.06 5   A 1 
ATOM 41   N N   . GLU A 1 6   ? -45.764 10.820  -1.973  1.00 19.58 6   A 1 
ATOM 42   C CA  . GLU A 1 6   ? -44.567 11.655  -1.869  1.00 31.39 6   A 1 
ATOM 43   C C   . GLU A 1 6   ? -43.354 10.867  -2.377  1.00 30.72 6   A 1 
ATOM 44   O O   . GLU A 1 6   ? -42.960 9.852   -1.805  1.00 30.96 6   A 1 
ATOM 45   C CB  . GLU A 1 6   ? -44.363 12.119  -0.418  1.00 32.56 6   A 1 
ATOM 46   C CG  . GLU A 1 6   ? -45.359 13.227  -0.041  1.00 29.37 6   A 1 
ATOM 47   C CD  . GLU A 1 6   ? -45.237 13.684  1.419   1.00 28.23 6   A 1 
ATOM 48   O OE1 . GLU A 1 6   ? -45.482 14.888  1.654   1.00 25.47 6   A 1 
ATOM 49   O OE2 . GLU A 1 6   ? -44.965 12.817  2.277   1.00 31.84 6   A 1 
ATOM 50   N N   . ARG A 1 7   ? -42.764 11.316  -3.489  1.00 20.65 7   A 1 
ATOM 51   C CA  . ARG A 1 7   ? -41.436 10.878  -3.926  1.00 34.31 7   A 1 
ATOM 52   C C   . ARG A 1 7   ? -40.400 11.646  -3.113  1.00 32.71 7   A 1 
ATOM 53   O O   . ARG A 1 7   ? -40.133 12.812  -3.383  1.00 32.94 7   A 1 
ATOM 54   C CB  . ARG A 1 7   ? -41.240 11.096  -5.435  1.00 35.93 7   A 1 
ATOM 55   C CG  . ARG A 1 7   ? -41.949 10.028  -6.276  1.00 33.46 7   A 1 
ATOM 56   C CD  . ARG A 1 7   ? -41.625 10.238  -7.758  1.00 33.60 7   A 1 
ATOM 57   N NE  . ARG A 1 7   ? -42.216 9.184   -8.607  1.00 29.75 7   A 1 
ATOM 58   C CZ  . ARG A 1 7   ? -41.992 9.003   -9.895  1.00 29.19 7   A 1 
ATOM 59   N NH1 . ARG A 1 7   ? -41.205 9.789   -10.581 1.00 25.03 7   A 1 
ATOM 60   N NH2 . ARG A 1 7   ? -42.560 8.020   -10.534 1.00 26.86 7   A 1 
ATOM 61   N N   . GLN A 1 8   ? -39.836 10.982  -2.122  1.00 27.35 8   A 1 
ATOM 62   C CA  . GLN A 1 8   ? -38.694 11.475  -1.370  1.00 33.02 8   A 1 
ATOM 63   C C   . GLN A 1 8   ? -37.465 11.454  -2.286  1.00 31.88 8   A 1 
ATOM 64   O O   . GLN A 1 8   ? -37.018 10.397  -2.726  1.00 31.67 8   A 1 
ATOM 65   C CB  . GLN A 1 8   ? -38.561 10.622  -0.096  1.00 34.64 8   A 1 
ATOM 66   C CG  . GLN A 1 8   ? -37.647 11.249  0.966   1.00 32.10 8   A 1 
ATOM 67   C CD  . GLN A 1 8   ? -37.881 10.654  2.357   1.00 29.37 8   A 1 
ATOM 68   O OE1 . GLN A 1 8   ? -38.636 9.715   2.558   1.00 28.39 8   A 1 
ATOM 69   N NE2 . GLN A 1 8   ? -37.254 11.187  3.384   1.00 29.54 8   A 1 
ATOM 70   N N   . CYS A 1 9   ? -36.978 12.641  -2.630  1.00 24.85 9   A 1 
ATOM 71   C CA  . CYS A 1 9   ? -35.741 12.838  -3.374  1.00 33.03 9   A 1 
ATOM 72   C C   . CYS A 1 9   ? -34.575 12.433  -2.462  1.00 31.33 9   A 1 
ATOM 73   O O   . CYS A 1 9   ? -34.215 13.167  -1.547  1.00 31.33 9   A 1 
ATOM 74   C CB  . CYS A 1 9   ? -35.685 14.317  -3.804  1.00 34.25 9   A 1 
ATOM 75   S SG  . CYS A 1 9   ? -34.364 14.585  -5.009  1.00 28.98 9   A 1 
ATOM 76   N N   . LEU A 1 10  ? -34.033 11.228  -2.673  1.00 21.78 10  A 1 
ATOM 77   C CA  . LEU A 1 10  ? -32.803 10.795  -2.027  1.00 29.78 10  A 1 
ATOM 78   C C   . LEU A 1 10  ? -31.654 11.560  -2.696  1.00 28.85 10  A 1 
ATOM 79   O O   . LEU A 1 10  ? -31.230 11.213  -3.796  1.00 28.66 10  A 1 
ATOM 80   C CB  . LEU A 1 10  ? -32.662 9.257   -2.125  1.00 30.08 10  A 1 
ATOM 81   C CG  . LEU A 1 10  ? -32.148 8.610   -0.829  1.00 27.79 10  A 1 
ATOM 82   C CD1 . LEU A 1 10  ? -33.302 8.340   0.135   1.00 26.61 10  A 1 
ATOM 83   C CD2 . LEU A 1 10  ? -31.454 7.281   -1.112  1.00 31.89 10  A 1 
ATOM 84   N N   . MET A 1 11  ? -31.203 12.643  -2.068  1.00 23.42 11  A 1 
ATOM 85   C CA  . MET A 1 11  ? -29.960 13.295  -2.463  1.00 26.80 11  A 1 
ATOM 86   C C   . MET A 1 11  ? -28.823 12.299  -2.248  1.00 27.09 11  A 1 
ATOM 87   O O   . MET A 1 11  ? -28.593 11.838  -1.134  1.00 27.09 11  A 1 
ATOM 88   C CB  . MET A 1 11  ? -29.723 14.587  -1.663  1.00 27.41 11  A 1 
ATOM 89   C CG  . MET A 1 11  ? -30.678 15.711  -2.094  1.00 24.46 11  A 1 
ATOM 90   S SD  . MET A 1 11  ? -30.222 17.336  -1.416  1.00 22.13 11  A 1 
ATOM 91   C CE  . MET A 1 11  ? -31.434 18.384  -2.239  1.00 19.74 11  A 1 
ATOM 92   N N   . SER A 1 12  ? -28.136 11.937  -3.330  1.00 21.79 12  A 1 
ATOM 93   C CA  . SER A 1 12  ? -26.872 11.217  -3.297  1.00 27.41 12  A 1 
ATOM 94   C C   . SER A 1 12  ? -25.872 12.049  -2.499  1.00 27.72 12  A 1 
ATOM 95   O O   . SER A 1 12  ? -25.444 13.108  -2.957  1.00 26.39 12  A 1 
ATOM 96   C CB  . SER A 1 12  ? -26.369 10.989  -4.729  1.00 26.28 12  A 1 
ATOM 97   O OG  . SER A 1 12  ? -26.365 12.210  -5.445  1.00 21.59 12  A 1 
ATOM 98   N N   . VAL A 1 13  ? -25.528 11.590  -1.296  1.00 27.25 13  A 1 
ATOM 99   C CA  . VAL A 1 13  ? -24.389 12.112  -0.545  1.00 32.18 13  A 1 
ATOM 100  C C   . VAL A 1 13  ? -23.165 11.821  -1.406  1.00 34.01 13  A 1 
ATOM 101  O O   . VAL A 1 13  ? -22.864 10.660  -1.675  1.00 31.86 13  A 1 
ATOM 102  C CB  . VAL A 1 13  ? -24.292 11.466  0.849   1.00 28.71 13  A 1 
ATOM 103  C CG1 . VAL A 1 13  ? -23.198 12.136  1.686   1.00 23.64 13  A 1 
ATOM 104  C CG2 . VAL A 1 13  ? -25.617 11.596  1.618   1.00 24.98 13  A 1 
ATOM 105  N N   . GLY A 1 14  ? -22.544 12.873  -1.948  1.00 31.77 14  A 1 
ATOM 106  C CA  . GLY A 1 14  ? -21.337 12.753  -2.755  1.00 38.39 14  A 1 
ATOM 107  C C   . GLY A 1 14  ? -20.270 12.014  -1.956  1.00 40.55 14  A 1 
ATOM 108  O O   . GLY A 1 14  ? -20.054 12.321  -0.785  1.00 38.73 14  A 1 
ATOM 109  N N   . ALA A 1 15  ? -19.637 11.016  -2.580  1.00 38.84 15  A 1 
ATOM 110  C CA  . ALA A 1 15  ? -18.440 10.396  -2.039  1.00 43.40 15  A 1 
ATOM 111  C C   . ALA A 1 15  ? -17.415 11.516  -1.810  1.00 45.38 15  A 1 
ATOM 112  O O   . ALA A 1 15  ? -17.024 12.195  -2.758  1.00 43.12 15  A 1 
ATOM 113  C CB  . ALA A 1 15  ? -17.939 9.336   -3.023  1.00 42.29 15  A 1 
ATOM 114  N N   . SER A 1 16  ? -17.038 11.759  -0.557  1.00 43.40 16  A 1 
ATOM 115  C CA  . SER A 1 16  ? -15.930 12.644  -0.233  1.00 50.19 16  A 1 
ATOM 116  C C   . SER A 1 16  ? -14.669 11.998  -0.789  1.00 52.51 16  A 1 
ATOM 117  O O   . SER A 1 16  ? -14.213 10.989  -0.257  1.00 50.53 16  A 1 
ATOM 118  C CB  . SER A 1 16  ? -15.832 12.853  1.284   1.00 47.13 16  A 1 
ATOM 119  O OG  . SER A 1 16  ? -15.791 11.611  1.957   1.00 40.17 16  A 1 
ATOM 120  N N   . THR A 1 17  ? -14.143 12.526  -1.892  1.00 52.80 17  A 1 
ATOM 121  C CA  . THR A 1 17  ? -12.829 12.145  -2.406  1.00 60.47 17  A 1 
ATOM 122  C C   . THR A 1 17  ? -11.798 12.477  -1.337  1.00 64.41 17  A 1 
ATOM 123  O O   . THR A 1 17  ? -11.754 13.610  -0.854  1.00 60.46 17  A 1 
ATOM 124  C CB  . THR A 1 17  ? -12.508 12.891  -3.709  1.00 55.50 17  A 1 
ATOM 125  O OG1 . THR A 1 17  ? -12.745 14.273  -3.546  1.00 47.47 17  A 1 
ATOM 126  C CG2 . THR A 1 17  ? -13.399 12.408  -4.856  1.00 47.78 17  A 1 
ATOM 127  N N   . MET A 1 18  ? -11.008 11.493  -0.922  1.00 63.37 18  A 1 
ATOM 128  C CA  . MET A 1 18  ? -9.894  11.691  -0.004  1.00 69.85 18  A 1 
ATOM 129  C C   . MET A 1 18  ? -8.837  12.564  -0.679  1.00 72.58 18  A 1 
ATOM 130  O O   . MET A 1 18  ? -8.519  12.343  -1.847  1.00 67.82 18  A 1 
ATOM 131  C CB  . MET A 1 18  ? -9.336  10.311  0.378   1.00 66.13 18  A 1 
ATOM 132  C CG  . MET A 1 18  ? -8.278  10.386  1.475   1.00 64.12 18  A 1 
ATOM 133  S SD  . MET A 1 18  ? -7.436  8.816   1.759   1.00 60.24 18  A 1 
ATOM 134  C CE  . MET A 1 18  ? -6.208  8.901   0.437   1.00 52.67 18  A 1 
ATOM 135  N N   . ASP A 1 19  ? -8.275  13.531  0.038   1.00 66.39 19  A 1 
ATOM 136  C CA  . ASP A 1 19  ? -7.105  14.257  -0.451  1.00 71.86 19  A 1 
ATOM 137  C C   . ASP A 1 19  ? -5.890  13.317  -0.476  1.00 74.46 19  A 1 
ATOM 138  O O   . ASP A 1 19  ? -5.602  12.612  0.498   1.00 69.92 19  A 1 
ATOM 139  C CB  . ASP A 1 19  ? -6.818  15.494  0.416   1.00 66.21 19  A 1 
ATOM 140  C CG  . ASP A 1 19  ? -7.853  16.619  0.269   1.00 59.45 19  A 1 
ATOM 141  O OD1 . ASP A 1 19  ? -8.345  16.833  -0.859  1.00 54.48 19  A 1 
ATOM 142  O OD2 . ASP A 1 19  ? -8.116  17.291  1.292   1.00 54.69 19  A 1 
ATOM 143  N N   . GLU A 1 20  ? -5.154  13.317  -1.596  1.00 71.45 20  A 1 
ATOM 144  C CA  . GLU A 1 20  ? -3.942  12.514  -1.748  1.00 75.63 20  A 1 
ATOM 145  C C   . GLU A 1 20  ? -2.893  12.895  -0.693  1.00 76.24 20  A 1 
ATOM 146  O O   . GLU A 1 20  ? -2.612  14.072  -0.458  1.00 75.28 20  A 1 
ATOM 147  C CB  . GLU A 1 20  ? -3.325  12.695  -3.140  1.00 73.07 20  A 1 
ATOM 148  C CG  . GLU A 1 20  ? -4.237  12.297  -4.310  1.00 66.96 20  A 1 
ATOM 149  C CD  . GLU A 1 20  ? -3.533  12.447  -5.670  1.00 67.07 20  A 1 
ATOM 150  O OE1 . GLU A 1 20  ? -4.093  12.028  -6.702  1.00 60.83 20  A 1 
ATOM 151  O OE2 . GLU A 1 20  ? -2.390  12.969  -5.711  1.00 68.92 20  A 1 
ATOM 152  N N   . ILE A 1 21  ? -2.241  11.898  -0.102  1.00 80.51 21  A 1 
ATOM 153  C CA  . ILE A 1 21  ? -1.138  12.109  0.842   1.00 80.76 21  A 1 
ATOM 154  C C   . ILE A 1 21  ? 0.169   11.890  0.085   1.00 81.28 21  A 1 
ATOM 155  O O   . ILE A 1 21  ? 0.404   10.802  -0.440  1.00 80.50 21  A 1 
ATOM 156  C CB  . ILE A 1 21  ? -1.277  11.194  2.078   1.00 82.33 21  A 1 
ATOM 157  C CG1 . ILE A 1 21  ? -2.644  11.399  2.778   1.00 81.96 21  A 1 
ATOM 158  C CG2 . ILE A 1 21  ? -0.123  11.459  3.061   1.00 81.59 21  A 1 
ATOM 159  C CD1 . ILE A 1 21  ? -2.946  10.383  3.884   1.00 78.73 21  A 1 
ATOM 160  N N   . ARG A 1 22  ? 1.027   12.909  0.020   1.00 81.74 22  A 1 
ATOM 161  C CA  . ARG A 1 22  ? 2.267   12.887  -0.779  1.00 81.26 22  A 1 
ATOM 162  C C   . ARG A 1 22  ? 3.492   13.381  -0.017  1.00 79.50 22  A 1 
ATOM 163  O O   . ARG A 1 22  ? 3.386   14.132  0.958   1.00 76.44 22  A 1 
ATOM 164  C CB  . ARG A 1 22  ? 2.079   13.703  -2.070  1.00 79.15 22  A 1 
ATOM 165  C CG  . ARG A 1 22  ? 1.097   13.047  -3.048  1.00 78.26 22  A 1 
ATOM 166  C CD  . ARG A 1 22  ? 1.012   13.879  -4.324  1.00 76.68 22  A 1 
ATOM 167  N NE  . ARG A 1 22  ? 0.213   13.222  -5.372  1.00 72.44 22  A 1 
ATOM 168  C CZ  . ARG A 1 22  ? 0.652   12.590  -6.442  1.00 67.18 22  A 1 
ATOM 169  N NH1 . ARG A 1 22  ? 1.912   12.343  -6.664  1.00 62.52 22  A 1 
ATOM 170  N NH2 . ARG A 1 22  ? -0.206  12.210  -7.338  1.00 61.23 22  A 1 
ATOM 171  N N   . GLY A 1 23  ? 4.661   12.987  -0.520  1.00 75.74 23  A 1 
ATOM 172  C CA  . GLY A 1 23  ? 5.961   13.461  -0.058  1.00 73.01 23  A 1 
ATOM 173  C C   . GLY A 1 23  ? 6.164   13.255  1.448   1.00 76.15 23  A 1 
ATOM 174  O O   . GLY A 1 23  ? 5.954   12.166  1.974   1.00 72.76 23  A 1 
ATOM 175  N N   . ALA A 1 24  ? 6.553   14.319  2.165   1.00 70.83 24  A 1 
ATOM 176  C CA  . ALA A 1 24  ? 6.852   14.235  3.595   1.00 71.43 24  A 1 
ATOM 177  C C   . ALA A 1 24  ? 5.670   13.749  4.461   1.00 75.14 24  A 1 
ATOM 178  O O   . ALA A 1 24  ? 5.905   13.137  5.503   1.00 71.64 24  A 1 
ATOM 179  C CB  . ALA A 1 24  ? 7.348   15.608  4.066   1.00 67.05 24  A 1 
ATOM 180  N N   . ALA A 1 25  ? 4.414   13.963  4.027   1.00 78.94 25  A 1 
ATOM 181  C CA  . ALA A 1 25  ? 3.228   13.516  4.763   1.00 79.40 25  A 1 
ATOM 182  C C   . ALA A 1 25  ? 3.081   11.980  4.794   1.00 82.15 25  A 1 
ATOM 183  O O   . ALA A 1 25  ? 2.451   11.439  5.704   1.00 80.92 25  A 1 
ATOM 184  C CB  . ALA A 1 25  ? 2.000   14.198  4.154   1.00 77.45 25  A 1 
ATOM 185  N N   . ILE A 1 26  ? 3.730   11.254  3.863   1.00 82.12 26  A 1 
ATOM 186  C CA  . ILE A 1 26  ? 3.796   9.780   3.885   1.00 82.77 26  A 1 
ATOM 187  C C   . ILE A 1 26  ? 4.461   9.262   5.168   1.00 83.80 26  A 1 
ATOM 188  O O   . ILE A 1 26  ? 4.063   8.224   5.704   1.00 81.66 26  A 1 
ATOM 189  C CB  . ILE A 1 26  ? 4.533   9.279   2.626   1.00 81.62 26  A 1 
ATOM 190  C CG1 . ILE A 1 26  ? 3.721   9.554   1.339   1.00 77.78 26  A 1 
ATOM 191  C CG2 . ILE A 1 26  ? 4.908   7.791   2.711   1.00 78.07 26  A 1 
ATOM 192  C CD1 . ILE A 1 26  ? 2.397   8.795   1.215   1.00 73.00 26  A 1 
ATOM 193  N N   . LYS A 1 27  ? 5.422   10.015  5.727   1.00 81.20 27  A 1 
ATOM 194  C CA  . LYS A 1 27  ? 6.129   9.657   6.967   1.00 79.99 27  A 1 
ATOM 195  C C   . LYS A 1 27  ? 5.204   9.602   8.192   1.00 81.75 27  A 1 
ATOM 196  O O   . LYS A 1 27  ? 5.581   9.040   9.217   1.00 80.99 27  A 1 
ATOM 197  C CB  . LYS A 1 27  ? 7.307   10.623  7.212   1.00 78.09 27  A 1 
ATOM 198  C CG  . LYS A 1 27  ? 8.323   10.612  6.058   1.00 76.38 27  A 1 
ATOM 199  C CD  . LYS A 1 27  ? 9.537   11.532  6.294   1.00 72.20 27  A 1 
ATOM 200  C CE  . LYS A 1 27  ? 10.472  11.401  5.082   1.00 68.53 27  A 1 
ATOM 201  N NZ  . LYS A 1 27  ? 11.753  12.142  5.184   1.00 60.14 27  A 1 
ATOM 202  N N   . GLU A 1 28  ? 3.994   10.158  8.091   1.00 80.56 28  A 1 
ATOM 203  C CA  . GLU A 1 28  ? 2.953   10.007  9.116   1.00 80.82 28  A 1 
ATOM 204  C C   . GLU A 1 28  ? 2.234   8.649   9.032   1.00 82.36 28  A 1 
ATOM 205  O O   . GLU A 1 28  ? 1.597   8.233   10.005  1.00 80.50 28  A 1 
ATOM 206  C CB  . GLU A 1 28  ? 1.913   11.126  8.991   1.00 79.98 28  A 1 
ATOM 207  C CG  . GLU A 1 28  ? 2.502   12.539  9.132   1.00 75.66 28  A 1 
ATOM 208  C CD  . GLU A 1 28  ? 1.428   13.635  8.995   1.00 71.73 28  A 1 
ATOM 209  O OE1 . GLU A 1 28  ? 1.810   14.822  8.930   1.00 64.98 28  A 1 
ATOM 210  O OE2 . GLU A 1 28  ? 0.216   13.298  8.967   1.00 67.07 28  A 1 
ATOM 211  N N   . LEU A 1 29  ? 2.318   7.970   7.874   1.00 82.50 29  A 1 
ATOM 212  C CA  . LEU A 1 29  ? 1.654   6.687   7.627   1.00 82.13 29  A 1 
ATOM 213  C C   . LEU A 1 29  ? 2.572   5.482   7.845   1.00 82.37 29  A 1 
ATOM 214  O O   . LEU A 1 29  ? 2.085   4.401   8.163   1.00 80.13 29  A 1 
ATOM 215  C CB  . LEU A 1 29  ? 1.082   6.658   6.200   1.00 82.59 29  A 1 
ATOM 216  C CG  . LEU A 1 29  ? 0.120   7.798   5.837   1.00 82.76 29  A 1 
ATOM 217  C CD1 . LEU A 1 29  ? -0.478  7.495   4.462   1.00 79.24 29  A 1 
ATOM 218  C CD2 . LEU A 1 29  ? -1.024  7.961   6.839   1.00 80.13 29  A 1 
ATOM 219  N N   . ILE A 1 30  ? 3.889   5.655   7.678   1.00 87.34 30  A 1 
ATOM 220  C CA  . ILE A 1 30  ? 4.882   4.580   7.823   1.00 86.26 30  A 1 
ATOM 221  C C   . ILE A 1 30  ? 6.022   4.992   8.767   1.00 84.04 30  A 1 
ATOM 222  O O   . ILE A 1 30  ? 6.538   6.104   8.664   1.00 80.84 30  A 1 
ATOM 223  C CB  . ILE A 1 30  ? 5.425   4.114   6.453   1.00 85.54 30  A 1 
ATOM 224  C CG1 . ILE A 1 30  ? 6.099   5.243   5.643   1.00 80.71 30  A 1 
ATOM 225  C CG2 . ILE A 1 30  ? 4.303   3.447   5.649   1.00 79.72 30  A 1 
ATOM 226  C CD1 . ILE A 1 30  ? 6.844   4.747   4.401   1.00 77.54 30  A 1 
ATOM 227  N N   . PRO A 1 31  ? 6.491   4.106   9.659   1.00 80.39 31  A 1 
ATOM 228  C CA  . PRO A 1 31  ? 7.609   4.395   10.554  1.00 77.70 31  A 1 
ATOM 229  C C   . PRO A 1 31  ? 8.972   4.152   9.876   1.00 77.66 31  A 1 
ATOM 230  O O   . PRO A 1 31  ? 9.866   3.542   10.464  1.00 72.66 31  A 1 
ATOM 231  C CB  . PRO A 1 31  ? 7.346   3.503   11.773  1.00 75.30 31  A 1 
ATOM 232  C CG  . PRO A 1 31  ? 6.757   2.251   11.129  1.00 74.94 31  A 1 
ATOM 233  C CD  . PRO A 1 31  ? 5.919   2.804   9.977   1.00 78.16 31  A 1 
ATOM 234  N N   . GLN A 1 32  ? 9.125   4.604   8.610   1.00 72.86 32  A 1 
ATOM 235  C CA  . GLN A 1 32  ? 10.358  4.471   7.825   1.00 72.35 32  A 1 
ATOM 236  C C   . GLN A 1 32  ? 11.089  5.811   7.684   1.00 71.58 32  A 1 
ATOM 237  O O   . GLN A 1 32  ? 10.514  6.885   7.877   1.00 68.76 32  A 1 
ATOM 238  C CB  . GLN A 1 32  ? 10.066  3.843   6.451   1.00 68.81 32  A 1 
ATOM 239  C CG  . GLN A 1 32  ? 9.732   2.343   6.494   1.00 62.89 32  A 1 
ATOM 240  C CD  . GLN A 1 32  ? 10.899  1.449   6.897   1.00 60.41 32  A 1 
ATOM 241  O OE1 . GLN A 1 32  ? 11.942  1.883   7.358   1.00 57.57 32  A 1 
ATOM 242  N NE2 . GLN A 1 32  ? 10.759  0.152   6.760   1.00 53.29 32  A 1 
ATOM 243  N N   . ARG A 1 33  ? 12.387  5.742   7.370   1.00 69.89 33  A 1 
ATOM 244  C CA  . ARG A 1 33  ? 13.267  6.906   7.190   1.00 67.01 33  A 1 
ATOM 245  C C   . ARG A 1 33  ? 14.041  6.772   5.889   1.00 67.60 33  A 1 
ATOM 246  O O   . ARG A 1 33  ? 14.330  5.658   5.461   1.00 63.71 33  A 1 
ATOM 247  C CB  . ARG A 1 33  ? 14.240  7.048   8.377   1.00 59.28 33  A 1 
ATOM 248  C CG  . ARG A 1 33  ? 13.519  7.261   9.715   1.00 52.63 33  A 1 
ATOM 249  C CD  . ARG A 1 33  ? 14.543  7.483   10.829  1.00 43.13 33  A 1 
ATOM 250  N NE  . ARG A 1 33  ? 13.883  7.628   12.143  1.00 36.27 33  A 1 
ATOM 251  C CZ  . ARG A 1 33  ? 14.466  7.974   13.278  1.00 30.60 33  A 1 
ATOM 252  N NH1 . ARG A 1 33  ? 15.742  8.239   13.344  1.00 28.43 33  A 1 
ATOM 253  N NH2 . ARG A 1 33  ? 13.767  8.054   14.377  1.00 27.99 33  A 1 
ATOM 254  N N   . ASP A 1 34  ? 14.416  7.921   5.313   1.00 67.06 34  A 1 
ATOM 255  C CA  . ASP A 1 34  ? 15.338  7.965   4.183   1.00 68.09 34  A 1 
ATOM 256  C C   . ASP A 1 34  ? 16.660  7.249   4.538   1.00 65.10 34  A 1 
ATOM 257  O O   . ASP A 1 34  ? 17.120  7.360   5.683   1.00 61.89 34  A 1 
ATOM 258  C CB  . ASP A 1 34  ? 15.581  9.428   3.772   1.00 65.94 34  A 1 
ATOM 259  C CG  . ASP A 1 34  ? 14.265  10.159  3.490   1.00 61.70 34  A 1 
ATOM 260  O OD1 . ASP A 1 34  ? 13.586  9.801   2.515   1.00 58.47 34  A 1 
ATOM 261  O OD2 . ASP A 1 34  ? 13.867  11.012  4.333   1.00 59.80 34  A 1 
ATOM 262  N N   . PRO A 1 35  ? 17.308  6.501   3.605   1.00 70.87 35  A 1 
ATOM 263  C CA  . PRO A 1 35  ? 16.922  6.312   2.202   1.00 74.04 35  A 1 
ATOM 264  C C   . PRO A 1 35  ? 15.993  5.103   1.953   1.00 75.60 35  A 1 
ATOM 265  O O   . PRO A 1 35  ? 15.798  4.709   0.807   1.00 71.62 35  A 1 
ATOM 266  C CB  . PRO A 1 35  ? 18.262  6.155   1.476   1.00 70.76 35  A 1 
ATOM 267  C CG  . PRO A 1 35  ? 19.085  5.355   2.491   1.00 72.52 35  A 1 
ATOM 268  C CD  . PRO A 1 35  ? 18.625  5.914   3.836   1.00 79.97 35  A 1 
ATOM 269  N N   . MET A 1 36  ? 15.433  4.490   2.997   1.00 74.59 36  A 1 
ATOM 270  C CA  . MET A 1 36  ? 14.629  3.266   2.897   1.00 77.41 36  A 1 
ATOM 271  C C   . MET A 1 36  ? 13.160  3.501   2.511   1.00 79.49 36  A 1 
ATOM 272  O O   . MET A 1 36  ? 12.404  2.534   2.413   1.00 76.20 36  A 1 
ATOM 273  C CB  . MET A 1 36  ? 14.706  2.478   4.220   1.00 74.14 36  A 1 
ATOM 274  C CG  . MET A 1 36  ? 16.091  1.876   4.485   1.00 69.22 36  A 1 
ATOM 275  S SD  . MET A 1 36  ? 16.725  0.721   3.236   1.00 64.67 36  A 1 
ATOM 276  C CE  . MET A 1 36  ? 15.398  -0.505  3.145   1.00 58.43 36  A 1 
ATOM 277  N N   . ILE A 1 37  ? 12.731  4.748   2.323   1.00 82.87 37  A 1 
ATOM 278  C CA  . ILE A 1 37  ? 11.353  5.051   1.914   1.00 83.93 37  A 1 
ATOM 279  C C   . ILE A 1 37  ? 11.189  4.728   0.426   1.00 84.52 37  A 1 
ATOM 280  O O   . ILE A 1 37  ? 11.865  5.313   -0.414  1.00 82.19 37  A 1 
ATOM 281  C CB  . ILE A 1 37  ? 10.964  6.504   2.259   1.00 82.27 37  A 1 
ATOM 282  C CG1 . ILE A 1 37  ? 11.006  6.697   3.793   1.00 78.90 37  A 1 
ATOM 283  C CG2 . ILE A 1 37  ? 9.561   6.835   1.717   1.00 78.66 37  A 1 
ATOM 284  C CD1 . ILE A 1 37  ? 10.694  8.117   4.264   1.00 73.58 37  A 1 
ATOM 285  N N   . MET A 1 38  ? 10.275  3.798   0.121   1.00 87.18 38  A 1 
ATOM 286  C CA  . MET A 1 38  ? 9.945   3.323   -1.231  1.00 88.11 38  A 1 
ATOM 287  C C   . MET A 1 38  ? 8.479   3.604   -1.587  1.00 88.95 38  A 1 
ATOM 288  O O   . MET A 1 38  ? 7.832   2.837   -2.296  1.00 87.49 38  A 1 
ATOM 289  C CB  . MET A 1 38  ? 10.289  1.825   -1.370  1.00 86.00 38  A 1 
ATOM 290  C CG  . MET A 1 38  ? 11.771  1.528   -1.110  1.00 83.20 38  A 1 
ATOM 291  S SD  . MET A 1 38  ? 12.929  2.335   -2.244  1.00 79.95 38  A 1 
ATOM 292  C CE  . MET A 1 38  ? 14.239  2.762   -1.085  1.00 71.58 38  A 1 
ATOM 293  N N   . ILE A 1 39  ? 7.912   4.680   -1.043  1.00 91.68 39  A 1 
ATOM 294  C CA  . ILE A 1 39  ? 6.563   5.178   -1.318  1.00 91.80 39  A 1 
ATOM 295  C C   . ILE A 1 39  ? 6.572   6.706   -1.191  1.00 90.66 39  A 1 
ATOM 296  O O   . ILE A 1 39  ? 7.117   7.241   -0.228  1.00 88.46 39  A 1 
ATOM 297  C CB  . ILE A 1 39  ? 5.532   4.492   -0.385  1.00 91.22 39  A 1 
ATOM 298  C CG1 . ILE A 1 39  ? 4.096   4.900   -0.766  1.00 81.88 39  A 1 
ATOM 299  C CG2 . ILE A 1 39  ? 5.808   4.754   1.105   1.00 82.89 39  A 1 
ATOM 300  C CD1 . ILE A 1 39  ? 3.012   4.174   0.038   1.00 80.49 39  A 1 
ATOM 301  N N   . ASP A 1 40  ? 5.978   7.405   -2.148  1.00 90.67 40  A 1 
ATOM 302  C CA  . ASP A 1 40  ? 5.896   8.874   -2.143  1.00 90.17 40  A 1 
ATOM 303  C C   . ASP A 1 40  ? 4.466   9.412   -2.309  1.00 90.19 40  A 1 
ATOM 304  O O   . ASP A 1 40  ? 4.229   10.608  -2.096  1.00 88.11 40  A 1 
ATOM 305  C CB  . ASP A 1 40  ? 6.865   9.452   -3.187  1.00 89.02 40  A 1 
ATOM 306  C CG  . ASP A 1 40  ? 6.527   9.108   -4.643  1.00 88.94 40  A 1 
ATOM 307  O OD1 . ASP A 1 40  ? 5.418   8.588   -4.898  1.00 85.85 40  A 1 
ATOM 308  O OD2 . ASP A 1 40  ? 7.381   9.385   -5.506  1.00 86.53 40  A 1 
ATOM 309  N N   . ALA A 1 41  ? 3.508   8.526   -2.614  1.00 89.78 41  A 1 
ATOM 310  C CA  . ALA A 1 41  ? 2.106   8.869   -2.779  1.00 90.43 41  A 1 
ATOM 311  C C   . ALA A 1 41  ? 1.165   7.794   -2.221  1.00 91.08 41  A 1 
ATOM 312  O O   . ALA A 1 41  ? 1.357   6.594   -2.410  1.00 90.49 41  A 1 
ATOM 313  C CB  . ALA A 1 41  ? 1.846   9.145   -4.264  1.00 89.81 41  A 1 
ATOM 314  N N   . PHE A 1 42  ? 0.099   8.268   -1.585  1.00 89.49 42  A 1 
ATOM 315  C CA  . PHE A 1 42  ? -1.051  7.472   -1.180  1.00 88.55 42  A 1 
ATOM 316  C C   . PHE A 1 42  ? -2.294  8.160   -1.753  1.00 87.61 42  A 1 
ATOM 317  O O   . PHE A 1 42  ? -2.654  9.256   -1.315  1.00 84.68 42  A 1 
ATOM 318  C CB  . PHE A 1 42  ? -1.062  7.357   0.349   1.00 88.29 42  A 1 
ATOM 319  C CG  . PHE A 1 42  ? -2.099  6.404   0.898   1.00 87.50 42  A 1 
ATOM 320  C CD1 . PHE A 1 42  ? -3.424  6.824   1.085   1.00 84.26 42  A 1 
ATOM 321  C CD2 . PHE A 1 42  ? -1.731  5.093   1.242   1.00 85.14 42  A 1 
ATOM 322  C CE1 . PHE A 1 42  ? -4.372  5.939   1.623   1.00 83.31 42  A 1 
ATOM 323  C CE2 . PHE A 1 42  ? -2.677  4.212   1.782   1.00 83.42 42  A 1 
ATOM 324  C CZ  . PHE A 1 42  ? -3.999  4.636   1.976   1.00 86.33 42  A 1 
ATOM 325  N N   . TYR A 1 43  ? -2.878  7.556   -2.789  1.00 88.89 43  A 1 
ATOM 326  C CA  . TYR A 1 43  ? -3.879  8.204   -3.636  1.00 87.76 43  A 1 
ATOM 327  C C   . TYR A 1 43  ? -5.287  8.064   -3.087  1.00 86.93 43  A 1 
ATOM 328  O O   . TYR A 1 43  ? -6.013  9.051   -3.021  1.00 82.97 43  A 1 
ATOM 329  C CB  . TYR A 1 43  ? -3.822  7.626   -5.058  1.00 87.42 43  A 1 
ATOM 330  C CG  . TYR A 1 43  ? -2.489  7.806   -5.744  1.00 86.42 43  A 1 
ATOM 331  C CD1 . TYR A 1 43  ? -2.071  9.096   -6.118  1.00 82.05 43  A 1 
ATOM 332  C CD2 . TYR A 1 43  ? -1.665  6.698   -5.998  1.00 82.66 43  A 1 
ATOM 333  C CE1 . TYR A 1 43  ? -0.824  9.279   -6.738  1.00 80.38 43  A 1 
ATOM 334  C CE2 . TYR A 1 43  ? -0.417  6.878   -6.620  1.00 81.19 43  A 1 
ATOM 335  C CZ  . TYR A 1 43  ? 0.005   8.170   -6.989  1.00 85.03 43  A 1 
ATOM 336  O OH  . TYR A 1 43  ? 1.214   8.344   -7.587  1.00 82.61 43  A 1 
ATOM 337  N N   . ASP A 1 44  ? -5.671  6.844   -2.741  1.00 88.83 44  A 1 
ATOM 338  C CA  . ASP A 1 44  ? -7.021  6.538   -2.286  1.00 89.08 44  A 1 
ATOM 339  C C   . ASP A 1 44  ? -7.037  5.254   -1.448  1.00 90.22 44  A 1 
ATOM 340  O O   . ASP A 1 44  ? -6.136  4.414   -1.538  1.00 89.34 44  A 1 
ATOM 341  C CB  . ASP A 1 44  ? -7.969  6.417   -3.497  1.00 85.66 44  A 1 
ATOM 342  C CG  . ASP A 1 44  ? -9.456  6.482   -3.119  1.00 79.22 44  A 1 
ATOM 343  O OD1 . ASP A 1 44  ? -9.765  6.886   -1.976  1.00 73.95 44  A 1 
ATOM 344  O OD2 . ASP A 1 44  ? -10.289 6.101   -3.975  1.00 71.68 44  A 1 
ATOM 345  N N   . ALA A 1 45  ? -8.079  5.101   -0.629  1.00 89.48 45  A 1 
ATOM 346  C CA  . ALA A 1 45  ? -8.327  3.885   0.127   1.00 88.69 45  A 1 
ATOM 347  C C   . ALA A 1 45  ? -9.816  3.630   0.337   1.00 88.06 45  A 1 
ATOM 348  O O   . ALA A 1 45  ? -10.598 4.521   0.663   1.00 86.30 45  A 1 
ATOM 349  C CB  . ALA A 1 45  ? -7.596  3.945   1.472   1.00 87.51 45  A 1 
ATOM 350  N N   . THR A 1 46  ? -10.176 2.358   0.247   1.00 89.67 46  A 1 
ATOM 351  C CA  . THR A 1 46  ? -11.465 1.827   0.697   1.00 88.57 46  A 1 
ATOM 352  C C   . THR A 1 46  ? -11.288 1.060   2.013   1.00 88.18 46  A 1 
ATOM 353  O O   . THR A 1 46  ? -10.223 1.079   2.641   1.00 87.41 46  A 1 
ATOM 354  C CB  . THR A 1 46  ? -12.098 0.951   -0.393  1.00 88.36 46  A 1 
ATOM 355  O OG1 . THR A 1 46  ? -11.372 -0.245  -0.541  1.00 86.58 46  A 1 
ATOM 356  C CG2 . THR A 1 46  ? -12.189 1.631   -1.758  1.00 84.98 46  A 1 
ATOM 357  N N   . GLU A 1 47  ? -12.313 0.330   2.442   1.00 89.38 47  A 1 
ATOM 358  C CA  . GLU A 1 47  ? -12.207 -0.534  3.627   1.00 88.91 47  A 1 
ATOM 359  C C   . GLU A 1 47  ? -11.124 -1.621  3.480   1.00 89.54 47  A 1 
ATOM 360  O O   . GLU A 1 47  ? -10.429 -1.959  4.445   1.00 88.25 47  A 1 
ATOM 361  C CB  . GLU A 1 47  ? -13.588 -1.154  3.878   1.00 86.91 47  A 1 
ATOM 362  C CG  . GLU A 1 47  ? -13.644 -1.944  5.191   1.00 76.19 47  A 1 
ATOM 363  C CD  . GLU A 1 47  ? -15.031 -2.540  5.482   1.00 69.34 47  A 1 
ATOM 364  O OE1 . GLU A 1 47  ? -15.158 -3.166  6.557   1.00 61.10 47  A 1 
ATOM 365  O OE2 . GLU A 1 47  ? -15.942 -2.377  4.642   1.00 61.62 47  A 1 
ATOM 366  N N   . SER A 1 48  ? -10.953 -2.162  2.267   1.00 90.85 48  A 1 
ATOM 367  C CA  . SER A 1 48  ? -10.088 -3.316  1.994   1.00 91.84 48  A 1 
ATOM 368  C C   . SER A 1 48  ? -9.027  -3.095  0.920   1.00 92.90 48  A 1 
ATOM 369  O O   . SER A 1 48  ? -8.202  -3.985  0.721   1.00 92.28 48  A 1 
ATOM 370  C CB  . SER A 1 48  ? -10.951 -4.525  1.629   1.00 90.80 48  A 1 
ATOM 371  O OG  . SER A 1 48  ? -11.682 -4.291  0.441   1.00 85.38 48  A 1 
ATOM 372  N N   . GLU A 1 49  ? -9.033  -1.969  0.217   1.00 93.19 49  A 1 
ATOM 373  C CA  . GLU A 1 49  ? -8.116  -1.679  -0.890  1.00 93.79 49  A 1 
ATOM 374  C C   . GLU A 1 49  ? -7.437  -0.328  -0.689  1.00 93.56 49  A 1 
ATOM 375  O O   . GLU A 1 49  ? -8.005  0.558   -0.052  1.00 92.68 49  A 1 
ATOM 376  C CB  . GLU A 1 49  ? -8.841  -1.728  -2.251  1.00 92.97 49  A 1 
ATOM 377  C CG  . GLU A 1 49  ? -9.516  -3.084  -2.490  1.00 89.71 49  A 1 
ATOM 378  C CD  . GLU A 1 49  ? -10.164 -3.264  -3.867  1.00 88.84 49  A 1 
ATOM 379  O OE1 . GLU A 1 49  ? -10.717 -4.376  -4.090  1.00 79.86 49  A 1 
ATOM 380  O OE2 . GLU A 1 49  ? -10.084 -2.381  -4.736  1.00 80.49 49  A 1 
ATOM 381  N N   . ALA A 1 50  ? -6.235  -0.172  -1.240  1.00 94.47 50  A 1 
ATOM 382  C CA  . ALA A 1 50  ? -5.562  1.114   -1.328  1.00 94.32 50  A 1 
ATOM 383  C C   . ALA A 1 50  ? -4.743  1.215   -2.615  1.00 94.87 50  A 1 
ATOM 384  O O   . ALA A 1 50  ? -4.197  0.217   -3.095  1.00 94.75 50  A 1 
ATOM 385  C CB  . ALA A 1 50  ? -4.689  1.341   -0.091  1.00 93.33 50  A 1 
ATOM 386  N N   . ASP A 1 51  ? -4.628  2.437   -3.130  1.00 94.48 51  A 1 
ATOM 387  C CA  . ASP A 1 51  ? -3.817  2.797   -4.282  1.00 94.64 51  A 1 
ATOM 388  C C   . ASP A 1 51  ? -2.668  3.707   -3.829  1.00 94.53 51  A 1 
ATOM 389  O O   . ASP A 1 51  ? -2.865  4.730   -3.165  1.00 93.49 51  A 1 
ATOM 390  C CB  . ASP A 1 51  ? -4.694  3.443   -5.367  1.00 93.79 51  A 1 
ATOM 391  C CG  . ASP A 1 51  ? -5.648  2.435   -6.032  1.00 86.30 51  A 1 
ATOM 392  O OD1 . ASP A 1 51  ? -5.148  1.424   -6.580  1.00 79.48 51  A 1 
ATOM 393  O OD2 . ASP A 1 51  ? -6.878  2.656   -6.033  1.00 78.32 51  A 1 
ATOM 394  N N   . THR A 1 52  ? -1.442  3.315   -4.172  1.00 93.90 52  A 1 
ATOM 395  C CA  . THR A 1 52  ? -0.203  3.991   -3.763  1.00 94.02 52  A 1 
ATOM 396  C C   . THR A 1 52  ? 0.714   4.204   -4.957  1.00 94.29 52  A 1 
ATOM 397  O O   . THR A 1 52  ? 0.510   3.624   -6.026  1.00 93.95 52  A 1 
ATOM 398  C CB  . THR A 1 52  ? 0.537   3.212   -2.666  1.00 93.34 52  A 1 
ATOM 399  O OG1 . THR A 1 52  ? 0.967   1.974   -3.168  1.00 90.90 52  A 1 
ATOM 400  C CG2 . THR A 1 52  ? -0.313  2.951   -1.427  1.00 90.37 52  A 1 
ATOM 401  N N   . GLY A 1 53  ? 1.741   5.018   -4.785  1.00 94.40 53  A 1 
ATOM 402  C CA  . GLY A 1 53  ? 2.730   5.278   -5.817  1.00 93.87 53  A 1 
ATOM 403  C C   . GLY A 1 53  ? 4.129   5.506   -5.276  1.00 93.80 53  A 1 
ATOM 404  O O   . GLY A 1 53  ? 4.332   5.753   -4.084  1.00 92.72 53  A 1 
ATOM 405  N N   . PHE A 1 54  ? 5.086   5.401   -6.192  1.00 95.19 54  A 1 
ATOM 406  C CA  . PHE A 1 54  ? 6.485   5.692   -5.938  1.00 95.48 54  A 1 
ATOM 407  C C   . PHE A 1 54  ? 7.182   6.073   -7.242  1.00 96.09 54  A 1 
ATOM 408  O O   . PHE A 1 54  ? 7.081   5.347   -8.228  1.00 95.73 54  A 1 
ATOM 409  C CB  . PHE A 1 54  ? 7.149   4.464   -5.311  1.00 94.78 54  A 1 
ATOM 410  C CG  . PHE A 1 54  ? 8.612   4.662   -4.975  1.00 94.55 54  A 1 
ATOM 411  C CD1 . PHE A 1 54  ? 9.587   3.796   -5.510  1.00 92.21 54  A 1 
ATOM 412  C CD2 . PHE A 1 54  ? 9.000   5.722   -4.139  1.00 92.50 54  A 1 
ATOM 413  C CE1 . PHE A 1 54  ? 10.940  3.992   -5.197  1.00 91.42 54  A 1 
ATOM 414  C CE2 . PHE A 1 54  ? 10.355  5.924   -3.837  1.00 91.35 54  A 1 
ATOM 415  C CZ  . PHE A 1 54  ? 11.326  5.058   -4.366  1.00 92.17 54  A 1 
ATOM 416  N N   . THR A 1 55  ? 7.901   7.183   -7.229  1.00 95.25 55  A 1 
ATOM 417  C CA  . THR A 1 55  ? 8.753   7.612   -8.339  1.00 94.88 55  A 1 
ATOM 418  C C   . THR A 1 55  ? 10.176  7.142   -8.065  1.00 94.66 55  A 1 
ATOM 419  O O   . THR A 1 55  ? 10.790  7.532   -7.073  1.00 93.84 55  A 1 
ATOM 420  C CB  . THR A 1 55  ? 8.712   9.134   -8.504  1.00 94.33 55  A 1 
ATOM 421  O OG1 . THR A 1 55  ? 7.380   9.589   -8.579  1.00 90.29 55  A 1 
ATOM 422  C CG2 . THR A 1 55  ? 9.430   9.579   -9.776  1.00 90.29 55  A 1 
ATOM 423  N N   . ILE A 1 56  ? 10.714  6.289   -8.939  1.00 95.85 56  A 1 
ATOM 424  C CA  . ILE A 1 56  ? 12.065  5.750   -8.774  1.00 95.96 56  A 1 
ATOM 425  C C   . ILE A 1 56  ? 13.073  6.842   -9.136  1.00 95.16 56  A 1 
ATOM 426  O O   . ILE A 1 56  ? 13.150  7.265   -10.285 1.00 94.39 56  A 1 
ATOM 427  C CB  . ILE A 1 56  ? 12.260  4.482   -9.628  1.00 96.53 56  A 1 
ATOM 428  C CG1 . ILE A 1 56  ? 11.220  3.389   -9.282  1.00 95.73 56  A 1 
ATOM 429  C CG2 . ILE A 1 56  ? 13.685  3.932   -9.418  1.00 95.66 56  A 1 
ATOM 430  C CD1 . ILE A 1 56  ? 11.167  2.265   -10.318 1.00 94.67 56  A 1 
ATOM 431  N N   . THR A 1 57  ? 13.883  7.285   -8.178  1.00 95.28 57  A 1 
ATOM 432  C CA  . THR A 1 57  ? 14.955  8.259   -8.440  1.00 94.42 57  A 1 
ATOM 433  C C   . THR A 1 57  ? 16.220  7.569   -8.966  1.00 94.64 57  A 1 
ATOM 434  O O   . THR A 1 57  ? 16.438  6.385   -8.727  1.00 94.31 57  A 1 
ATOM 435  C CB  . THR A 1 57  ? 15.259  9.118   -7.203  1.00 93.27 57  A 1 
ATOM 436  O OG1 . THR A 1 57  ? 15.699  8.330   -6.129  1.00 89.66 57  A 1 
ATOM 437  C CG2 . THR A 1 57  ? 14.021  9.881   -6.725  1.00 88.40 57  A 1 
ATOM 438  N N   . GLU A 1 58  ? 17.065  8.308   -9.695  1.00 93.78 58  A 1 
ATOM 439  C CA  . GLU A 1 58  ? 18.318  7.767   -10.255 1.00 92.89 58  A 1 
ATOM 440  C C   . GLU A 1 58  ? 19.294  7.269   -9.175  1.00 93.37 58  A 1 
ATOM 441  O O   . GLU A 1 58  ? 20.023  6.306   -9.391  1.00 92.02 58  A 1 
ATOM 442  C CB  . GLU A 1 58  ? 19.027  8.838   -11.104 1.00 91.16 58  A 1 
ATOM 443  C CG  . GLU A 1 58  ? 18.256  9.211   -12.382 1.00 83.17 58  A 1 
ATOM 444  C CD  . GLU A 1 58  ? 19.009  10.205  -13.287 1.00 75.76 58  A 1 
ATOM 445  O OE1 . GLU A 1 58  ? 18.505  10.460  -14.406 1.00 68.44 58  A 1 
ATOM 446  O OE2 . GLU A 1 58  ? 20.077  10.721  -12.878 1.00 67.80 58  A 1 
ATOM 447  N N   . ASP A 1 59  ? 19.284  7.918   -8.010  1.00 93.54 59  A 1 
ATOM 448  C CA  . ASP A 1 59  ? 20.120  7.607   -6.850  1.00 93.09 59  A 1 
ATOM 449  C C   . ASP A 1 59  ? 19.461  6.632   -5.862  1.00 94.03 59  A 1 
ATOM 450  O O   . ASP A 1 59  ? 19.942  6.457   -4.741  1.00 92.76 59  A 1 
ATOM 451  C CB  . ASP A 1 59  ? 20.541  8.924   -6.175  1.00 91.36 59  A 1 
ATOM 452  C CG  . ASP A 1 59  ? 19.381  9.702   -5.527  1.00 87.09 59  A 1 
ATOM 453  O OD1 . ASP A 1 59  ? 18.221  9.563   -5.981  1.00 82.15 59  A 1 
ATOM 454  O OD2 . ASP A 1 59  ? 19.675  10.487  -4.593  1.00 82.89 59  A 1 
ATOM 455  N N   . ASN A 1 60  ? 18.360  5.976   -6.263  1.00 93.54 60  A 1 
ATOM 456  C CA  . ASN A 1 60  ? 17.655  5.045   -5.397  1.00 94.27 60  A 1 
ATOM 457  C C   . ASN A 1 60  ? 18.556  3.872   -4.975  1.00 94.24 60  A 1 
ATOM 458  O O   . ASN A 1 60  ? 19.212  3.237   -5.801  1.00 93.24 60  A 1 
ATOM 459  C CB  . ASN A 1 60  ? 16.380  4.544   -6.085  1.00 94.63 60  A 1 
ATOM 460  C CG  . ASN A 1 60  ? 15.508  3.811   -5.090  1.00 94.64 60  A 1 
ATOM 461  O OD1 . ASN A 1 60  ? 15.749  2.670   -4.720  1.00 90.24 60  A 1 
ATOM 462  N ND2 . ASN A 1 60  ? 14.523  4.479   -4.548  1.00 90.50 60  A 1 
ATOM 463  N N   . LEU A 1 61  ? 18.508  3.523   -3.687  1.00 93.88 61  A 1 
ATOM 464  C CA  . LEU A 1 61  ? 19.305  2.449   -3.079  1.00 93.08 61  A 1 
ATOM 465  C C   . LEU A 1 61  ? 19.161  1.088   -3.785  1.00 93.92 61  A 1 
ATOM 466  O O   . LEU A 1 61  ? 20.076  0.266   -3.737  1.00 92.77 61  A 1 
ATOM 467  C CB  . LEU A 1 61  ? 18.858  2.336   -1.607  1.00 90.80 61  A 1 
ATOM 468  C CG  . LEU A 1 61  ? 19.596  1.262   -0.782  1.00 83.31 61  A 1 
ATOM 469  C CD1 . LEU A 1 61  ? 21.078  1.593   -0.606  1.00 77.54 61  A 1 
ATOM 470  C CD2 . LEU A 1 61  ? 18.964  1.159   0.605   1.00 76.88 61  A 1 
ATOM 471  N N   . PHE A 1 62  ? 18.008  0.829   -4.405  1.00 94.04 62  A 1 
ATOM 472  C CA  . PHE A 1 62  ? 17.710  -0.423  -5.099  1.00 94.59 62  A 1 
ATOM 473  C C   . PHE A 1 62  ? 17.906  -0.343  -6.617  1.00 95.14 62  A 1 
ATOM 474  O O   . PHE A 1 62  ? 17.637  -1.336  -7.296  1.00 94.41 62  A 1 
ATOM 475  C CB  . PHE A 1 62  ? 16.296  -0.887  -4.728  1.00 94.43 62  A 1 
ATOM 476  C CG  . PHE A 1 62  ? 16.112  -1.225  -3.260  1.00 94.04 62  A 1 
ATOM 477  C CD1 . PHE A 1 62  ? 16.635  -2.426  -2.746  1.00 91.71 62  A 1 
ATOM 478  C CD2 . PHE A 1 62  ? 15.409  -0.356  -2.411  1.00 92.30 62  A 1 
ATOM 479  C CE1 . PHE A 1 62  ? 16.443  -2.760  -1.392  1.00 91.19 62  A 1 
ATOM 480  C CE2 . PHE A 1 62  ? 15.219  -0.688  -1.056  1.00 91.40 62  A 1 
ATOM 481  C CZ  . PHE A 1 62  ? 15.732  -1.893  -0.546  1.00 91.49 62  A 1 
ATOM 482  N N   . CYS A 1 63  ? 18.361  0.785   -7.161  1.00 95.41 63  A 1 
ATOM 483  C CA  . CYS A 1 63  ? 18.766  0.871   -8.560  1.00 94.92 63  A 1 
ATOM 484  C C   . CYS A 1 63  ? 20.200  0.359   -8.730  1.00 93.90 63  A 1 
ATOM 485  O O   . CYS A 1 63  ? 21.114  0.773   -8.020  1.00 91.81 63  A 1 
ATOM 486  C CB  . CYS A 1 63  ? 18.600  2.299   -9.084  1.00 94.19 63  A 1 
ATOM 487  S SG  . CYS A 1 63  ? 16.835  2.618   -9.368  1.00 90.67 63  A 1 
ATOM 488  N N   . GLY A 1 64  ? 20.383  -0.569  -9.683  1.00 94.98 64  A 1 
ATOM 489  C CA  . GLY A 1 64  ? 21.715  -0.998  -10.113 1.00 94.22 64  A 1 
ATOM 490  C C   . GLY A 1 64  ? 22.372  -0.001  -11.071 1.00 94.40 64  A 1 
ATOM 491  O O   . GLY A 1 64  ? 21.734  0.929   -11.559 1.00 92.65 64  A 1 
ATOM 492  N N   . ASP A 1 65  ? 23.638  -0.261  -11.411 1.00 93.70 65  A 1 
ATOM 493  C CA  . ASP A 1 65  ? 24.392  0.538   -12.397 1.00 93.27 65  A 1 
ATOM 494  C C   . ASP A 1 65  ? 23.753  0.519   -13.804 1.00 93.56 65  A 1 
ATOM 495  O O   . ASP A 1 65  ? 24.041  1.361   -14.651 1.00 91.20 65  A 1 
ATOM 496  C CB  . ASP A 1 65  ? 25.832  0.002   -12.500 1.00 91.94 65  A 1 
ATOM 497  C CG  . ASP A 1 65  ? 26.666  0.128   -11.216 1.00 88.03 65  A 1 
ATOM 498  O OD1 . ASP A 1 65  ? 26.392  1.031   -10.398 1.00 82.32 65  A 1 
ATOM 499  O OD2 . ASP A 1 65  ? 27.600  -0.694  -11.068 1.00 83.12 65  A 1 
ATOM 500  N N   . ASP A 1 66  ? 22.882  -0.461  -14.072 1.00 94.48 66  A 1 
ATOM 501  C CA  . ASP A 1 66  ? 22.091  -0.596  -15.300 1.00 94.82 66  A 1 
ATOM 502  C C   . ASP A 1 66  ? 20.802  0.252   -15.302 1.00 95.69 66  A 1 
ATOM 503  O O   . ASP A 1 66  ? 20.048  0.238   -16.285 1.00 94.09 66  A 1 
ATOM 504  C CB  . ASP A 1 66  ? 21.809  -2.088  -15.545 1.00 93.56 66  A 1 
ATOM 505  C CG  . ASP A 1 66  ? 20.950  -2.768  -14.468 1.00 91.72 66  A 1 
ATOM 506  O OD1 . ASP A 1 66  ? 20.596  -2.115  -13.461 1.00 89.47 66  A 1 
ATOM 507  O OD2 . ASP A 1 66  ? 20.659  -3.973  -14.655 1.00 89.07 66  A 1 
ATOM 508  N N   . GLY A 1 67  ? 20.541  0.987   -14.211 1.00 93.80 67  A 1 
ATOM 509  C CA  . GLY A 1 67  ? 19.357  1.814   -14.004 1.00 94.03 67  A 1 
ATOM 510  C C   . GLY A 1 67  ? 18.085  1.019   -13.710 1.00 95.59 67  A 1 
ATOM 511  O O   . GLY A 1 67  ? 17.006  1.610   -13.700 1.00 94.70 67  A 1 
ATOM 512  N N   . LEU A 1 68  ? 18.171  -0.303  -13.495 1.00 96.23 68  A 1 
ATOM 513  C CA  . LEU A 1 68  ? 17.018  -1.142  -13.163 1.00 96.79 68  A 1 
ATOM 514  C C   . LEU A 1 68  ? 16.747  -1.134  -11.660 1.00 96.91 68  A 1 
ATOM 515  O O   . LEU A 1 68  ? 17.649  -1.332  -10.842 1.00 96.16 68  A 1 
ATOM 516  C CB  . LEU A 1 68  ? 17.212  -2.581  -13.673 1.00 96.69 68  A 1 
ATOM 517  C CG  . LEU A 1 68  ? 17.336  -2.715  -15.199 1.00 95.71 68  A 1 
ATOM 518  C CD1 . LEU A 1 68  ? 17.572  -4.177  -15.574 1.00 93.32 68  A 1 
ATOM 519  C CD2 . LEU A 1 68  ? 16.069  -2.254  -15.924 1.00 93.25 68  A 1 
ATOM 520  N N   . PHE A 1 69  ? 15.470  -0.968  -11.311 1.00 96.69 69  A 1 
ATOM 521  C CA  . PHE A 1 69  ? 14.988  -1.085  -9.942  1.00 96.76 69  A 1 
ATOM 522  C C   . PHE A 1 69  ? 14.823  -2.561  -9.578  1.00 97.00 69  A 1 
ATOM 523  O O   . PHE A 1 69  ? 13.990  -3.273  -10.143 1.00 96.62 69  A 1 
ATOM 524  C CB  . PHE A 1 69  ? 13.685  -0.299  -9.800  1.00 96.29 69  A 1 
ATOM 525  C CG  . PHE A 1 69  ? 13.203  -0.153  -8.371  1.00 96.51 69  A 1 
ATOM 526  C CD1 . PHE A 1 69  ? 11.962  -0.691  -7.982  1.00 95.32 69  A 1 
ATOM 527  C CD2 . PHE A 1 69  ? 13.972  0.568   -7.443  1.00 95.58 69  A 1 
ATOM 528  C CE1 . PHE A 1 69  ? 11.482  -0.475  -6.679  1.00 94.79 69  A 1 
ATOM 529  C CE2 . PHE A 1 69  ? 13.490  0.775   -6.138  1.00 94.73 69  A 1 
ATOM 530  C CZ  . PHE A 1 69  ? 12.239  0.265   -5.757  1.00 95.64 69  A 1 
ATOM 531  N N   . ALA A 1 70  ? 15.654  -3.045  -8.661  1.00 96.59 70  A 1 
ATOM 532  C CA  . ALA A 1 70  ? 15.785  -4.458  -8.351  1.00 96.15 70  A 1 
ATOM 533  C C   . ALA A 1 70  ? 14.561  -5.030  -7.606  1.00 96.21 70  A 1 
ATOM 534  O O   . ALA A 1 70  ? 13.810  -4.325  -6.932  1.00 95.77 70  A 1 
ATOM 535  C CB  . ALA A 1 70  ? 17.091  -4.652  -7.570  1.00 95.31 70  A 1 
ATOM 536  N N   . GLU A 1 71  ? 14.404  -6.358  -7.669  1.00 95.54 71  A 1 
ATOM 537  C CA  . GLU A 1 71  ? 13.332  -7.095  -6.980  1.00 95.19 71  A 1 
ATOM 538  C C   . GLU A 1 71  ? 13.169  -6.738  -5.489  1.00 94.91 71  A 1 
ATOM 539  O O   . GLU A 1 71  ? 12.027  -6.507  -5.076  1.00 94.25 71  A 1 
ATOM 540  C CB  . GLU A 1 71  ? 13.535  -8.606  -7.206  1.00 93.96 71  A 1 
ATOM 541  C CG  . GLU A 1 71  ? 12.691  -9.500  -6.277  1.00 87.13 71  A 1 
ATOM 542  C CD  . GLU A 1 71  ? 12.775  -10.998 -6.607  1.00 84.63 71  A 1 
ATOM 543  O OE1 . GLU A 1 71  ? 12.132  -11.783 -5.868  1.00 75.55 71  A 1 
ATOM 544  O OE2 . GLU A 1 71  ? 13.441  -11.368 -7.602  1.00 77.66 71  A 1 
ATOM 545  N N   . PRO A 1 72  ? 14.231  -6.619  -4.660  1.00 94.81 72  A 1 
ATOM 546  C CA  . PRO A 1 72  ? 14.070  -6.209  -3.265  1.00 94.33 72  A 1 
ATOM 547  C C   . PRO A 1 72  ? 13.399  -4.841  -3.106  1.00 94.34 72  A 1 
ATOM 548  O O   . PRO A 1 72  ? 12.624  -4.656  -2.174  1.00 93.61 72  A 1 
ATOM 549  C CB  . PRO A 1 72  ? 15.483  -6.209  -2.669  1.00 93.38 72  A 1 
ATOM 550  C CG  . PRO A 1 72  ? 16.240  -7.198  -3.553  1.00 91.36 72  A 1 
ATOM 551  C CD  . PRO A 1 72  ? 15.623  -6.948  -4.922  1.00 94.38 72  A 1 
ATOM 552  N N   . GLY A 1 73  ? 13.636  -3.909  -4.031  1.00 94.67 73  A 1 
ATOM 553  C CA  . GLY A 1 73  ? 12.986  -2.602  -4.054  1.00 94.45 73  A 1 
ATOM 554  C C   . GLY A 1 73  ? 11.485  -2.701  -4.345  1.00 94.60 73  A 1 
ATOM 555  O O   . GLY A 1 73  ? 10.683  -2.088  -3.642  1.00 94.35 73  A 1 
ATOM 556  N N   . LEU A 1 74  ? 11.078  -3.554  -5.306  1.00 94.85 74  A 1 
ATOM 557  C CA  . LEU A 1 74  ? 9.660   -3.835  -5.585  1.00 94.53 74  A 1 
ATOM 558  C C   . LEU A 1 74  ? 8.951   -4.463  -4.378  1.00 94.22 74  A 1 
ATOM 559  O O   . LEU A 1 74  ? 7.827   -4.084  -4.041  1.00 93.74 74  A 1 
ATOM 560  C CB  . LEU A 1 74  ? 9.544   -4.781  -6.797  1.00 94.67 74  A 1 
ATOM 561  C CG  . LEU A 1 74  ? 9.858   -4.136  -8.154  1.00 93.59 74  A 1 
ATOM 562  C CD1 . LEU A 1 74  ? 9.935   -5.221  -9.228  1.00 92.16 74  A 1 
ATOM 563  C CD2 . LEU A 1 74  ? 8.761   -3.145  -8.553  1.00 92.58 74  A 1 
ATOM 564  N N   . VAL A 1 75  ? 9.604   -5.412  -3.713  1.00 93.39 75  A 1 
ATOM 565  C CA  . VAL A 1 75  ? 9.076   -6.054  -2.500  1.00 92.63 75  A 1 
ATOM 566  C C   . VAL A 1 75  ? 8.894   -5.031  -1.380  1.00 92.33 75  A 1 
ATOM 567  O O   . VAL A 1 75  ? 7.836   -5.010  -0.745  1.00 91.72 75  A 1 
ATOM 568  C CB  . VAL A 1 75  ? 9.993   -7.211  -2.060  1.00 92.22 75  A 1 
ATOM 569  C CG1 . VAL A 1 75  ? 9.599   -7.786  -0.695  1.00 91.30 75  A 1 
ATOM 570  C CG2 . VAL A 1 75  ? 9.941   -8.361  -3.074  1.00 91.10 75  A 1 
ATOM 571  N N   . GLU A 1 76  ? 9.896   -4.175  -1.162  1.00 92.58 76  A 1 
ATOM 572  C CA  . GLU A 1 76  ? 9.853   -3.131  -0.140  1.00 92.19 76  A 1 
ATOM 573  C C   . GLU A 1 76  ? 8.763   -2.096  -0.444  1.00 92.36 76  A 1 
ATOM 574  O O   . GLU A 1 76  ? 7.961   -1.785  0.436   1.00 91.65 76  A 1 
ATOM 575  C CB  . GLU A 1 76  ? 11.245  -2.493  -0.005  1.00 91.34 76  A 1 
ATOM 576  C CG  . GLU A 1 76  ? 11.350  -1.506  1.173   1.00 86.66 76  A 1 
ATOM 577  C CD  . GLU A 1 76  ? 11.061  -2.118  2.554   1.00 88.06 76  A 1 
ATOM 578  O OE1 . GLU A 1 76  ? 10.647  -1.347  3.452   1.00 81.75 76  A 1 
ATOM 579  O OE2 . GLU A 1 76  ? 11.231  -3.348  2.720   1.00 83.13 76  A 1 
ATOM 580  N N   . HIS A 1 77  ? 8.634   -1.648  -1.699  1.00 93.59 77  A 1 
ATOM 581  C CA  . HIS A 1 77  ? 7.560   -0.748  -2.134  1.00 93.57 77  A 1 
ATOM 582  C C   . HIS A 1 77  ? 6.165   -1.312  -1.816  1.00 93.21 77  A 1 
ATOM 583  O O   . HIS A 1 77  ? 5.319   -0.625  -1.241  1.00 92.47 77  A 1 
ATOM 584  C CB  . HIS A 1 77  ? 7.712   -0.470  -3.637  1.00 93.95 77  A 1 
ATOM 585  C CG  . HIS A 1 77  ? 6.536   0.289   -4.197  1.00 94.26 77  A 1 
ATOM 586  N ND1 . HIS A 1 77  ? 6.102   1.525   -3.771  1.00 90.63 77  A 1 
ATOM 587  C CD2 . HIS A 1 77  ? 5.652   -0.158  -5.134  1.00 91.55 77  A 1 
ATOM 588  C CE1 . HIS A 1 77  ? 4.976   1.809   -4.439  1.00 91.55 77  A 1 
ATOM 589  N NE2 . HIS A 1 77  ? 4.668   0.813   -5.279  1.00 91.61 77  A 1 
ATOM 590  N N   . ILE A 1 78  ? 5.912   -2.587  -2.145  1.00 93.16 78  A 1 
ATOM 591  C CA  . ILE A 1 78  ? 4.631   -3.248  -1.852  1.00 92.67 78  A 1 
ATOM 592  C C   . ILE A 1 78  ? 4.400   -3.368  -0.337  1.00 91.64 78  A 1 
ATOM 593  O O   . ILE A 1 78  ? 3.294   -3.119  0.151   1.00 90.86 78  A 1 
ATOM 594  C CB  . ILE A 1 78  ? 4.569   -4.615  -2.569  1.00 93.28 78  A 1 
ATOM 595  C CG1 . ILE A 1 78  ? 4.460   -4.396  -4.099  1.00 93.01 78  A 1 
ATOM 596  C CG2 . ILE A 1 78  ? 3.380   -5.459  -2.076  1.00 93.01 78  A 1 
ATOM 597  C CD1 . ILE A 1 78  ? 4.702   -5.662  -4.926  1.00 91.68 78  A 1 
ATOM 598  N N   . ALA A 1 79  ? 5.433   -3.716  0.432   1.00 91.70 79  A 1 
ATOM 599  C CA  . ALA A 1 79  ? 5.335   -3.819  1.887   1.00 90.38 79  A 1 
ATOM 600  C C   . ALA A 1 79  ? 5.035   -2.462  2.545   1.00 90.03 79  A 1 
ATOM 601  O O   . ALA A 1 79  ? 4.195   -2.380  3.450   1.00 89.53 79  A 1 
ATOM 602  C CB  . ALA A 1 79  ? 6.639   -4.416  2.418   1.00 89.80 79  A 1 
ATOM 603  N N   . GLN A 1 80  ? 5.677   -1.394  2.069   1.00 91.41 80  A 1 
ATOM 604  C CA  . GLN A 1 80  ? 5.420   -0.031  2.536   1.00 91.13 80  A 1 
ATOM 605  C C   . GLN A 1 80  ? 4.040   0.462   2.108   1.00 91.13 80  A 1 
ATOM 606  O O   . GLN A 1 80  ? 3.368   1.096   2.917   1.00 90.96 80  A 1 
ATOM 607  C CB  . GLN A 1 80  ? 6.518   0.917   2.051   1.00 91.15 80  A 1 
ATOM 608  C CG  . GLN A 1 80  ? 7.835   0.628   2.782   1.00 90.29 80  A 1 
ATOM 609  C CD  . GLN A 1 80  ? 8.929   1.629   2.455   1.00 90.35 80  A 1 
ATOM 610  O OE1 . GLN A 1 80  ? 8.702   2.757   2.042   1.00 86.28 80  A 1 
ATOM 611  N NE2 . GLN A 1 80  ? 10.168  1.262   2.673   1.00 85.34 80  A 1 
ATOM 612  N N   . SER A 1 81  ? 3.553   0.093   0.917   1.00 92.71 81  A 1 
ATOM 613  C CA  . SER A 1 81  ? 2.178   0.363   0.475   1.00 92.52 81  A 1 
ATOM 614  C C   . SER A 1 81  ? 1.145   -0.235  1.438   1.00 92.13 81  A 1 
ATOM 615  O O   . SER A 1 81  ? 0.228   0.449   1.899   1.00 91.51 81  A 1 
ATOM 616  C CB  . SER A 1 81  ? 1.961   -0.196  -0.936  1.00 93.07 81  A 1 
ATOM 617  O OG  . SER A 1 81  ? 2.800   0.460   -1.859  1.00 91.16 81  A 1 
ATOM 618  N N   . ALA A 1 82  ? 1.330   -1.501  1.827   1.00 91.88 82  A 1 
ATOM 619  C CA  . ALA A 1 82  ? 0.467   -2.159  2.805   1.00 90.74 82  A 1 
ATOM 620  C C   . ALA A 1 82  ? 0.592   -1.546  4.215   1.00 90.60 82  A 1 
ATOM 621  O O   . ALA A 1 82  ? -0.404  -1.402  4.932   1.00 89.86 82  A 1 
ATOM 622  C CB  . ALA A 1 82  ? 0.810   -3.648  2.799   1.00 90.64 82  A 1 
ATOM 623  N N   . SER A 1 83  ? 1.813   -1.145  4.602   1.00 90.69 83  A 1 
ATOM 624  C CA  . SER A 1 83  ? 2.066   -0.470  5.878   1.00 89.84 83  A 1 
ATOM 625  C C   . SER A 1 83  ? 1.424   0.917   5.921   1.00 90.24 83  A 1 
ATOM 626  O O   . SER A 1 83  ? 0.808   1.261   6.929   1.00 89.62 83  A 1 
ATOM 627  C CB  . SER A 1 83  ? 3.572   -0.369  6.147   1.00 88.54 83  A 1 
ATOM 628  O OG  . SER A 1 83  ? 4.131   -1.669  6.231   1.00 79.50 83  A 1 
ATOM 629  N N   . ALA A 1 84  ? 1.487   1.673   4.817   1.00 90.44 84  A 1 
ATOM 630  C CA  . ALA A 1 84  ? 0.836   2.973   4.678   1.00 90.73 84  A 1 
ATOM 631  C C   . ALA A 1 84  ? -0.686  2.854   4.786   1.00 90.91 84  A 1 
ATOM 632  O O   . ALA A 1 84  ? -1.313  3.675   5.454   1.00 90.43 84  A 1 
ATOM 633  C CB  . ALA A 1 84  ? 1.255   3.605   3.347   1.00 91.09 84  A 1 
ATOM 634  N N   . PHE A 1 85  ? -1.278  1.786   4.238   1.00 89.86 85  A 1 
ATOM 635  C CA  . PHE A 1 85  ? -2.709  1.529   4.410   1.00 89.38 85  A 1 
ATOM 636  C C   . PHE A 1 85  ? -3.081  1.244   5.871   1.00 89.34 85  A 1 
ATOM 637  O O   . PHE A 1 85  ? -4.054  1.790   6.392   1.00 89.22 85  A 1 
ATOM 638  C CB  . PHE A 1 85  ? -3.137  0.381   3.491   1.00 89.31 85  A 1 
ATOM 639  C CG  . PHE A 1 85  ? -4.632  0.085   3.481   1.00 88.97 85  A 1 
ATOM 640  C CD1 . PHE A 1 85  ? -5.074  -1.226  3.200   1.00 85.26 85  A 1 
ATOM 641  C CD2 . PHE A 1 85  ? -5.584  1.094   3.709   1.00 85.27 85  A 1 
ATOM 642  C CE1 . PHE A 1 85  ? -6.446  -1.516  3.145   1.00 84.18 85  A 1 
ATOM 643  C CE2 . PHE A 1 85  ? -6.957  0.800   3.667   1.00 83.92 85  A 1 
ATOM 644  C CZ  . PHE A 1 85  ? -7.385  -0.504  3.384   1.00 85.99 85  A 1 
ATOM 645  N N   . ALA A 1 86  ? -2.281  0.444   6.582   1.00 88.96 86  A 1 
ATOM 646  C CA  . ALA A 1 86  ? -2.475  0.224   8.014   1.00 87.80 86  A 1 
ATOM 647  C C   . ALA A 1 86  ? -2.298  1.523   8.825   1.00 88.43 86  A 1 
ATOM 648  O O   . ALA A 1 86  ? -3.082  1.793   9.736   1.00 88.08 86  A 1 
ATOM 649  C CB  . ALA A 1 86  ? -1.512  -0.877  8.470   1.00 87.45 86  A 1 
ATOM 650  N N   . GLY A 1 87  ? -1.302  2.340   8.466   1.00 88.51 87  A 1 
ATOM 651  C CA  . GLY A 1 87  ? -1.059  3.655   9.053   1.00 87.99 87  A 1 
ATOM 652  C C   . GLY A 1 87  ? -2.202  4.635   8.809   1.00 88.76 87  A 1 
ATOM 653  O O   . GLY A 1 87  ? -2.652  5.289   9.751   1.00 88.50 87  A 1 
ATOM 654  N N   . TYR A 1 88  ? -2.747  4.665   7.592   1.00 88.52 88  A 1 
ATOM 655  C CA  . TYR A 1 88  ? -3.922  5.465   7.257   1.00 88.31 88  A 1 
ATOM 656  C C   . TYR A 1 88  ? -5.134  5.073   8.111   1.00 88.40 88  A 1 
ATOM 657  O O   . TYR A 1 88  ? -5.734  5.935   8.760   1.00 88.37 88  A 1 
ATOM 658  C CB  . TYR A 1 88  ? -4.224  5.332   5.759   1.00 88.80 88  A 1 
ATOM 659  C CG  . TYR A 1 88  ? -5.491  6.052   5.357   1.00 88.12 88  A 1 
ATOM 660  C CD1 . TYR A 1 88  ? -6.683  5.329   5.162   1.00 85.31 88  A 1 
ATOM 661  C CD2 . TYR A 1 88  ? -5.488  7.452   5.230   1.00 85.58 88  A 1 
ATOM 662  C CE1 . TYR A 1 88  ? -7.869  6.006   4.834   1.00 84.78 88  A 1 
ATOM 663  C CE2 . TYR A 1 88  ? -6.673  8.131   4.905   1.00 84.35 88  A 1 
ATOM 664  C CZ  . TYR A 1 88  ? -7.867  7.409   4.709   1.00 85.60 88  A 1 
ATOM 665  O OH  . TYR A 1 88  ? -9.017  8.065   4.404   1.00 84.41 88  A 1 
ATOM 666  N N   . LYS A 1 89  ? -5.451  3.773   8.204   1.00 88.52 89  A 1 
ATOM 667  C CA  . LYS A 1 89  ? -6.531  3.273   9.075   1.00 87.94 89  A 1 
ATOM 668  C C   . LYS A 1 89  ? -6.307  3.655   10.544  1.00 88.37 89  A 1 
ATOM 669  O O   . LYS A 1 89  ? -7.248  4.047   11.228  1.00 88.01 89  A 1 
ATOM 670  C CB  . LYS A 1 89  ? -6.685  1.746   8.931   1.00 87.81 89  A 1 
ATOM 671  C CG  . LYS A 1 89  ? -7.284  1.324   7.575   1.00 86.47 89  A 1 
ATOM 672  C CD  . LYS A 1 89  ? -7.651  -0.171  7.506   1.00 84.16 89  A 1 
ATOM 673  C CE  . LYS A 1 89  ? -6.443  -1.115  7.566   1.00 79.10 89  A 1 
ATOM 674  N NZ  . LYS A 1 89  ? -6.844  -2.550  7.480   1.00 73.24 89  A 1 
ATOM 675  N N   . ALA A 1 90  ? -5.060  3.572   11.032  1.00 87.66 90  A 1 
ATOM 676  C CA  . ALA A 1 90  ? -4.716  3.971   12.394  1.00 87.57 90  A 1 
ATOM 677  C C   . ALA A 1 90  ? -4.916  5.479   12.614  1.00 88.25 90  A 1 
ATOM 678  O O   . ALA A 1 90  ? -5.560  5.863   13.591  1.00 88.28 90  A 1 
ATOM 679  C CB  . ALA A 1 90  ? -3.282  3.526   12.696  1.00 87.80 90  A 1 
ATOM 680  N N   . LYS A 1 91  ? -4.462  6.312   11.667  1.00 88.34 91  A 1 
ATOM 681  C CA  . LYS A 1 91  ? -4.634  7.771   11.690  1.00 87.67 91  A 1 
ATOM 682  C C   . LYS A 1 91  ? -6.111  8.164   11.740  1.00 87.96 91  A 1 
ATOM 683  O O   . LYS A 1 91  ? -6.491  8.957   12.596  1.00 87.64 91  A 1 
ATOM 684  C CB  . LYS A 1 91  ? -3.897  8.384   10.484  1.00 87.40 91  A 1 
ATOM 685  C CG  . LYS A 1 91  ? -3.942  9.921   10.467  1.00 82.21 91  A 1 
ATOM 686  C CD  . LYS A 1 91  ? -3.087  10.491  9.323   1.00 79.94 91  A 1 
ATOM 687  C CE  . LYS A 1 91  ? -3.167  12.020  9.290   1.00 73.54 91  A 1 
ATOM 688  N NZ  . LYS A 1 91  ? -2.257  12.610  8.272   1.00 67.62 91  A 1 
ATOM 689  N N   . MET A 1 92  ? -6.959  7.555   10.897  1.00 86.98 92  A 1 
ATOM 690  C CA  . MET A 1 92  ? -8.412  7.794   10.912  1.00 85.89 92  A 1 
ATOM 691  C C   . MET A 1 92  ? -9.072  7.372   12.231  1.00 87.08 92  A 1 
ATOM 692  O O   . MET A 1 92  ? -10.062 7.960   12.656  1.00 86.20 92  A 1 
ATOM 693  C CB  . MET A 1 92  ? -9.075  7.064   9.735   1.00 84.48 92  A 1 
ATOM 694  C CG  . MET A 1 92  ? -8.691  7.623   8.359   1.00 80.00 92  A 1 
ATOM 695  S SD  . MET A 1 92  ? -9.078  9.381   8.110   1.00 73.40 92  A 1 
ATOM 696  C CE  . MET A 1 92  ? -7.444  10.128  8.352   1.00 64.19 92  A 1 
ATOM 697  N N   . ALA A 1 93  ? -8.500  6.373   12.910  1.00 87.07 93  A 1 
ATOM 698  C CA  . ALA A 1 93  ? -8.961  5.918   14.220  1.00 87.80 93  A 1 
ATOM 699  C C   . ALA A 1 93  ? -8.308  6.655   15.412  1.00 89.33 93  A 1 
ATOM 700  O O   . ALA A 1 93  ? -8.490  6.219   16.552  1.00 88.53 93  A 1 
ATOM 701  C CB  . ALA A 1 93  ? -8.759  4.398   14.282  1.00 87.55 93  A 1 
ATOM 702  N N   . ASN A 1 94  ? -7.530  7.726   15.165  1.00 86.62 94  A 1 
ATOM 703  C CA  . ASN A 1 94  ? -6.731  8.454   16.159  1.00 87.58 94  A 1 
ATOM 704  C C   . ASN A 1 94  ? -5.820  7.532   16.994  1.00 88.38 94  A 1 
ATOM 705  O O   . ASN A 1 94  ? -5.721  7.658   18.217  1.00 87.30 94  A 1 
ATOM 706  C CB  . ASN A 1 94  ? -7.636  9.358   17.016  1.00 87.33 94  A 1 
ATOM 707  C CG  . ASN A 1 94  ? -8.312  10.429  16.197  1.00 81.46 94  A 1 
ATOM 708  O OD1 . ASN A 1 94  ? -7.677  11.255  15.575  1.00 75.54 94  A 1 
ATOM 709  N ND2 . ASN A 1 94  ? -9.622  10.459  16.175  1.00 73.29 94  A 1 
ATOM 710  N N   . ARG A 1 95  ? -5.166  6.561   16.329  1.00 88.02 95  A 1 
ATOM 711  C CA  . ARG A 1 95  ? -4.222  5.614   16.937  1.00 88.02 95  A 1 
ATOM 712  C C   . ARG A 1 95  ? -2.806  5.850   16.409  1.00 89.01 95  A 1 
ATOM 713  O O   . ARG A 1 95  ? -2.651  6.328   15.288  1.00 88.27 95  A 1 
ATOM 714  C CB  . ARG A 1 95  ? -4.680  4.175   16.670  1.00 87.23 95  A 1 
ATOM 715  C CG  . ARG A 1 95  ? -6.000  3.852   17.375  1.00 84.86 95  A 1 
ATOM 716  C CD  . ARG A 1 95  ? -6.437  2.428   17.037  1.00 81.27 95  A 1 
ATOM 717  N NE  . ARG A 1 95  ? -7.737  2.112   17.645  1.00 74.67 95  A 1 
ATOM 718  C CZ  . ARG A 1 95  ? -8.386  0.966   17.539  1.00 67.90 95  A 1 
ATOM 719  N NH1 . ARG A 1 95  ? -7.903  -0.037  16.860  1.00 63.48 95  A 1 
ATOM 720  N NH2 . ARG A 1 95  ? -9.548  0.812   18.116  1.00 60.78 95  A 1 
ATOM 721  N N   . PRO A 1 96  ? -1.758  5.476   17.169  1.00 86.11 96  A 1 
ATOM 722  C CA  . PRO A 1 96  ? -0.380  5.543   16.691  1.00 85.28 96  A 1 
ATOM 723  C C   . PRO A 1 96  ? -0.163  4.672   15.452  1.00 85.55 96  A 1 
ATOM 724  O O   . PRO A 1 96  ? -0.723  3.574   15.348  1.00 83.65 96  A 1 
ATOM 725  C CB  . PRO A 1 96  ? 0.495   5.073   17.860  1.00 83.12 96  A 1 
ATOM 726  C CG  . PRO A 1 96  ? -0.381  5.289   19.087  1.00 79.94 96  A 1 
ATOM 727  C CD  . PRO A 1 96  ? -1.784  5.025   18.559  1.00 83.65 96  A 1 
ATOM 728  N N   . THR A 1 97  ? 0.706   5.132   14.536  1.00 85.26 97  A 1 
ATOM 729  C CA  . THR A 1 97  ? 1.092   4.391   13.329  1.00 85.64 97  A 1 
ATOM 730  C C   . THR A 1 97  ? 1.744   3.058   13.708  1.00 85.58 97  A 1 
ATOM 731  O O   . THR A 1 97  ? 2.726   3.055   14.452  1.00 84.09 97  A 1 
ATOM 732  C CB  . THR A 1 97  ? 2.057   5.222   12.474  1.00 84.32 97  A 1 
ATOM 733  O OG1 . THR A 1 97  ? 1.453   6.461   12.206  1.00 77.62 97  A 1 
ATOM 734  C CG2 . THR A 1 97  ? 2.380   4.565   11.134  1.00 77.36 97  A 1 
ATOM 735  N N   . PRO A 1 98  ? 1.221   1.910   13.226  1.00 86.28 98  A 1 
ATOM 736  C CA  . PRO A 1 98  ? 1.773   0.600   13.547  1.00 85.49 98  A 1 
ATOM 737  C C   . PRO A 1 98  ? 3.050   0.308   12.746  1.00 85.83 98  A 1 
ATOM 738  O O   . PRO A 1 98  ? 3.360   0.980   11.769  1.00 85.14 98  A 1 
ATOM 739  C CB  . PRO A 1 98  ? 0.648   -0.380  13.224  1.00 84.37 98  A 1 
ATOM 740  C CG  . PRO A 1 98  ? -0.037  0.276   12.029  1.00 83.64 98  A 1 
ATOM 741  C CD  . PRO A 1 98  ? 0.060   1.761   12.347  1.00 86.18 98  A 1 
ATOM 742  N N   . ILE A 1 99  ? 3.783   -0.739  13.137  1.00 84.20 99  A 1 
ATOM 743  C CA  . ILE A 1 99  ? 4.960   -1.231  12.411  1.00 84.78 99  A 1 
ATOM 744  C C   . ILE A 1 99  ? 4.563   -2.481  11.625  1.00 84.74 99  A 1 
ATOM 745  O O   . ILE A 1 99  ? 4.050   -3.447  12.203  1.00 82.86 99  A 1 
ATOM 746  C CB  . ILE A 1 99  ? 6.144   -1.493  13.370  1.00 83.59 99  A 1 
ATOM 747  C CG1 . ILE A 1 99  ? 6.492   -0.225  14.181  1.00 78.77 99  A 1 
ATOM 748  C CG2 . ILE A 1 99  ? 7.369   -1.967  12.567  1.00 79.26 99  A 1 
ATOM 749  C CD1 . ILE A 1 99  ? 7.567   -0.433  15.252  1.00 73.12 99  A 1 
ATOM 750  N N   . GLY A 1 100 ? 4.816   -2.473  10.302  1.00 83.39 100 A 1 
ATOM 751  C CA  . GLY A 1 100 ? 4.627   -3.614  9.413   1.00 81.94 100 A 1 
ATOM 752  C C   . GLY A 1 100 ? 5.892   -4.460  9.282   1.00 83.16 100 A 1 
ATOM 753  O O   . GLY A 1 100 ? 6.988   -3.921  9.174   1.00 82.51 100 A 1 
ATOM 754  N N   . TYR A 1 101 ? 5.739   -5.783  9.250   1.00 83.81 101 A 1 
ATOM 755  C CA  . TYR A 1 101 ? 6.809   -6.736  8.955   1.00 85.17 101 A 1 
ATOM 756  C C   . TYR A 1 101 ? 6.376   -7.670  7.831   1.00 85.77 101 A 1 
ATOM 757  O O   . TYR A 1 101 ? 5.276   -8.225  7.875   1.00 83.93 101 A 1 
ATOM 758  C CB  . TYR A 1 101 ? 7.168   -7.554  10.202  1.00 83.91 101 A 1 
ATOM 759  C CG  . TYR A 1 101 ? 7.654   -6.734  11.379  1.00 81.90 101 A 1 
ATOM 760  C CD1 . TYR A 1 101 ? 9.019   -6.416  11.506  1.00 77.95 101 A 1 
ATOM 761  C CD2 . TYR A 1 101 ? 6.736   -6.281  12.345  1.00 77.86 101 A 1 
ATOM 762  C CE1 . TYR A 1 101 ? 9.470   -5.656  12.600  1.00 74.78 101 A 1 
ATOM 763  C CE2 . TYR A 1 101 ? 7.183   -5.513  13.437  1.00 74.88 101 A 1 
ATOM 764  C CZ  . TYR A 1 101 ? 8.552   -5.205  13.565  1.00 77.09 101 A 1 
ATOM 765  O OH  . TYR A 1 101 ? 8.986   -4.466  14.625  1.00 74.60 101 A 1 
ATOM 766  N N   . ILE A 1 102 ? 7.258   -7.898  6.852   1.00 84.08 102 A 1 
ATOM 767  C CA  . ILE A 1 102 ? 7.034   -8.887  5.793   1.00 84.81 102 A 1 
ATOM 768  C C   . ILE A 1 102 ? 7.098   -10.285 6.418   1.00 83.80 102 A 1 
ATOM 769  O O   . ILE A 1 102 ? 8.080   -10.641 7.068   1.00 82.64 102 A 1 
ATOM 770  C CB  . ILE A 1 102 ? 8.057   -8.722  4.646   1.00 83.95 102 A 1 
ATOM 771  C CG1 . ILE A 1 102 ? 7.998   -7.298  4.050   1.00 81.47 102 A 1 
ATOM 772  C CG2 . ILE A 1 102 ? 7.795   -9.783  3.560   1.00 80.18 102 A 1 
ATOM 773  C CD1 . ILE A 1 102 ? 9.132   -6.994  3.062   1.00 77.20 102 A 1 
ATOM 774  N N   . GLY A 1 103 ? 6.040   -11.073 6.227   1.00 85.32 103 A 1 
ATOM 775  C CA  . GLY A 1 103 ? 5.980   -12.449 6.701   1.00 84.93 103 A 1 
ATOM 776  C C   . GLY A 1 103 ? 6.292   -13.467 5.611   1.00 86.74 103 A 1 
ATOM 777  O O   . GLY A 1 103 ? 7.047   -14.405 5.835   1.00 84.15 103 A 1 
ATOM 778  N N   . GLU A 1 104 ? 5.681   -13.310 4.430   1.00 87.64 104 A 1 
ATOM 779  C CA  . GLU A 1 104 ? 5.788   -14.281 3.339   1.00 89.75 104 A 1 
ATOM 780  C C   . GLU A 1 104 ? 5.396   -13.642 2.008   1.00 89.15 104 A 1 
ATOM 781  O O   . GLU A 1 104 ? 4.455   -12.853 1.952   1.00 86.90 104 A 1 
ATOM 782  C CB  . GLU A 1 104 ? 4.861   -15.474 3.665   1.00 87.40 104 A 1 
ATOM 783  C CG  . GLU A 1 104 ? 5.037   -16.685 2.743   1.00 81.92 104 A 1 
ATOM 784  C CD  . GLU A 1 104 ? 4.090   -17.847 3.097   1.00 83.05 104 A 1 
ATOM 785  O OE1 . GLU A 1 104 ? 4.327   -18.993 2.670   1.00 73.50 104 A 1 
ATOM 786  O OE2 . GLU A 1 104 ? 2.994   -17.631 3.678   1.00 77.25 104 A 1 
ATOM 787  N N   . LEU A 1 105 ? 6.061   -14.063 0.922   1.00 90.02 105 A 1 
ATOM 788  C CA  . LEU A 1 105 ? 5.683   -13.789 -0.463  1.00 90.06 105 A 1 
ATOM 789  C C   . LEU A 1 105 ? 5.145   -15.064 -1.109  1.00 90.32 105 A 1 
ATOM 790  O O   . LEU A 1 105 ? 5.727   -16.141 -0.973  1.00 88.08 105 A 1 
ATOM 791  C CB  . LEU A 1 105 ? 6.886   -13.246 -1.250  1.00 88.03 105 A 1 
ATOM 792  C CG  . LEU A 1 105 ? 7.451   -11.916 -0.724  1.00 83.93 105 A 1 
ATOM 793  C CD1 . LEU A 1 105 ? 8.710   -11.560 -1.508  1.00 78.20 105 A 1 
ATOM 794  C CD2 . LEU A 1 105 ? 6.450   -10.777 -0.862  1.00 78.94 105 A 1 
ATOM 795  N N   . LYS A 1 106 ? 4.029   -14.961 -1.837  1.00 89.99 106 A 1 
ATOM 796  C CA  . LYS A 1 106 ? 3.420   -16.073 -2.572  1.00 90.31 106 A 1 
ATOM 797  C C   . LYS A 1 106 ? 3.006   -15.629 -3.963  1.00 90.99 106 A 1 
ATOM 798  O O   . LYS A 1 106 ? 2.513   -14.522 -4.146  1.00 89.60 106 A 1 
ATOM 799  C CB  . LYS A 1 106 ? 2.206   -16.627 -1.815  1.00 87.93 106 A 1 
ATOM 800  C CG  . LYS A 1 106 ? 2.649   -17.468 -0.618  1.00 81.79 106 A 1 
ATOM 801  C CD  . LYS A 1 106 ? 1.455   -18.129 0.093   1.00 78.93 106 A 1 
ATOM 802  C CE  . LYS A 1 106 ? 2.074   -19.138 1.048   1.00 71.34 106 A 1 
ATOM 803  N NZ  . LYS A 1 106 ? 1.330   -19.352 2.294   1.00 64.29 106 A 1 
ATOM 804  N N   . LYS A 1 107 ? 3.131   -16.550 -4.940  1.00 90.22 107 A 1 
ATOM 805  C CA  . LYS A 1 107 ? 2.723   -16.306 -6.334  1.00 90.68 107 A 1 
ATOM 806  C C   . LYS A 1 107 ? 3.272   -14.984 -6.885  1.00 91.47 107 A 1 
ATOM 807  O O   . LYS A 1 107 ? 2.621   -14.358 -7.714  1.00 88.23 107 A 1 
ATOM 808  C CB  . LYS A 1 107 ? 1.188   -16.382 -6.460  1.00 88.54 107 A 1 
ATOM 809  C CG  . LYS A 1 107 ? 0.567   -17.678 -5.930  1.00 87.84 107 A 1 
ATOM 810  C CD  . LYS A 1 107 ? -0.956  -17.572 -6.040  1.00 82.11 107 A 1 
ATOM 811  C CE  . LYS A 1 107 ? -1.637  -18.832 -5.507  1.00 77.36 107 A 1 
ATOM 812  N NZ  . LYS A 1 107 ? -3.108  -18.682 -5.547  1.00 67.75 107 A 1 
ATOM 813  N N   . PHE A 1 108 ? 4.429   -14.572 -6.377  1.00 92.66 108 A 1 
ATOM 814  C CA  . PHE A 1 108 ? 5.064   -13.319 -6.745  1.00 91.91 108 A 1 
ATOM 815  C C   . PHE A 1 108 ? 5.686   -13.476 -8.134  1.00 93.29 108 A 1 
ATOM 816  O O   . PHE A 1 108 ? 6.497   -14.379 -8.354  1.00 91.55 108 A 1 
ATOM 817  C CB  . PHE A 1 108 ? 6.082   -12.942 -5.662  1.00 89.07 108 A 1 
ATOM 818  C CG  . PHE A 1 108 ? 6.384   -11.463 -5.607  1.00 84.65 108 A 1 
ATOM 819  C CD1 . PHE A 1 108 ? 7.562   -10.948 -6.169  1.00 79.08 108 A 1 
ATOM 820  C CD2 . PHE A 1 108 ? 5.482   -10.598 -4.960  1.00 79.51 108 A 1 
ATOM 821  C CE1 . PHE A 1 108 ? 7.846   -9.578  -6.066  1.00 74.85 108 A 1 
ATOM 822  C CE2 . PHE A 1 108 ? 5.767   -9.227  -4.860  1.00 76.23 108 A 1 
ATOM 823  C CZ  . PHE A 1 108 ? 6.953   -8.718  -5.405  1.00 75.51 108 A 1 
ATOM 824  N N   . ARG A 1 109 ? 5.232   -12.681 -9.099  1.00 93.69 109 A 1 
ATOM 825  C CA  . ARG A 1 109 ? 5.655   -12.743 -10.500 1.00 95.06 109 A 1 
ATOM 826  C C   . ARG A 1 109 ? 6.077   -11.360 -10.950 1.00 95.71 109 A 1 
ATOM 827  O O   . ARG A 1 109 ? 5.241   -10.464 -10.993 1.00 94.75 109 A 1 
ATOM 828  C CB  . ARG A 1 109 ? 4.524   -13.257 -11.397 1.00 94.32 109 A 1 
ATOM 829  C CG  . ARG A 1 109 ? 4.154   -14.710 -11.108 1.00 83.21 109 A 1 
ATOM 830  C CD  . ARG A 1 109 ? 3.096   -15.175 -12.105 1.00 79.67 109 A 1 
ATOM 831  N NE  . ARG A 1 109 ? 2.682   -16.564 -11.842 1.00 68.20 109 A 1 
ATOM 832  C CZ  . ARG A 1 109 ? 2.361   -17.472 -12.744 1.00 61.00 109 A 1 
ATOM 833  N NH1 . ARG A 1 109 ? 2.381   -17.214 -14.024 1.00 54.93 109 A 1 
ATOM 834  N NH2 . ARG A 1 109 ? 2.005   -18.669 -12.375 1.00 50.46 109 A 1 
ATOM 835  N N   . ILE A 1 110 ? 7.333   -11.244 -11.305 1.00 96.05 110 A 1 
ATOM 836  C CA  . ILE A 1 110 ? 7.901   -10.057 -11.934 1.00 96.48 110 A 1 
ATOM 837  C C   . ILE A 1 110 ? 7.851   -10.281 -13.444 1.00 96.83 110 A 1 
ATOM 838  O O   . ILE A 1 110 ? 8.344   -11.298 -13.939 1.00 96.20 110 A 1 
ATOM 839  C CB  . ILE A 1 110 ? 9.327   -9.794  -11.406 1.00 95.86 110 A 1 
ATOM 840  C CG1 . ILE A 1 110 ? 9.278   -9.544  -9.880  1.00 94.59 110 A 1 
ATOM 841  C CG2 . ILE A 1 110 ? 9.952   -8.596  -12.137 1.00 94.64 110 A 1 
ATOM 842  C CD1 . ILE A 1 110 ? 10.650  -9.484  -9.224  1.00 91.04 110 A 1 
ATOM 843  N N   . HIS A 1 111 ? 7.200   -9.370  -14.159 1.00 96.42 111 A 1 
ATOM 844  C CA  . HIS A 1 111 ? 7.112   -9.370  -15.618 1.00 96.78 111 A 1 
ATOM 845  C C   . HIS A 1 111 ? 8.279   -8.593  -16.229 1.00 97.34 111 A 1 
ATOM 846  O O   . HIS A 1 111 ? 8.860   -9.032  -17.216 1.00 96.59 111 A 1 
ATOM 847  C CB  . HIS A 1 111 ? 5.756   -8.793  -16.039 1.00 96.39 111 A 1 
ATOM 848  C CG  . HIS A 1 111 ? 4.598   -9.652  -15.591 1.00 95.02 111 A 1 
ATOM 849  N ND1 . HIS A 1 111 ? 4.160   -10.800 -16.227 1.00 82.90 111 A 1 
ATOM 850  C CD2 . HIS A 1 111 ? 3.814   -9.459  -14.494 1.00 84.33 111 A 1 
ATOM 851  C CE1 . HIS A 1 111 ? 3.130   -11.272 -15.527 1.00 86.74 111 A 1 
ATOM 852  N NE2 . HIS A 1 111 ? 2.883   -10.497 -14.457 1.00 88.01 111 A 1 
ATOM 853  N N   . PHE A 1 112 ? 8.649   -7.481  -15.596 1.00 97.34 112 A 1 
ATOM 854  C CA  . PHE A 1 112 ? 9.858   -6.721  -15.904 1.00 97.29 112 A 1 
ATOM 855  C C   . PHE A 1 112 ? 10.306  -5.919  -14.676 1.00 97.57 112 A 1 
ATOM 856  O O   . PHE A 1 112 ? 9.521   -5.676  -13.759 1.00 97.28 112 A 1 
ATOM 857  C CB  . PHE A 1 112 ? 9.613   -5.803  -17.112 1.00 96.98 112 A 1 
ATOM 858  C CG  . PHE A 1 112 ? 8.559   -4.730  -16.903 1.00 97.62 112 A 1 
ATOM 859  C CD1 . PHE A 1 112 ? 7.209   -5.003  -17.181 1.00 96.36 112 A 1 
ATOM 860  C CD2 . PHE A 1 112 ? 8.933   -3.454  -16.449 1.00 96.67 112 A 1 
ATOM 861  C CE1 . PHE A 1 112 ? 6.240   -4.005  -17.012 1.00 95.68 112 A 1 
ATOM 862  C CE2 . PHE A 1 112 ? 7.961   -2.453  -16.278 1.00 96.03 112 A 1 
ATOM 863  C CZ  . PHE A 1 112 ? 6.614   -2.728  -16.562 1.00 96.70 112 A 1 
ATOM 864  N N   . LEU A 1 113 ? 11.578  -5.528  -14.661 1.00 97.57 113 A 1 
ATOM 865  C CA  . LEU A 1 113 ? 12.113  -4.597  -13.667 1.00 97.65 113 A 1 
ATOM 866  C C   . LEU A 1 113 ? 11.930  -3.158  -14.175 1.00 97.87 113 A 1 
ATOM 867  O O   . LEU A 1 113 ? 12.376  -2.865  -15.291 1.00 97.59 113 A 1 
ATOM 868  C CB  . LEU A 1 113 ? 13.592  -4.907  -13.381 1.00 97.31 113 A 1 
ATOM 869  C CG  . LEU A 1 113 ? 13.848  -6.266  -12.707 1.00 96.45 113 A 1 
ATOM 870  C CD1 . LEU A 1 113 ? 15.351  -6.469  -12.525 1.00 95.18 113 A 1 
ATOM 871  C CD2 . LEU A 1 113 ? 13.181  -6.384  -11.335 1.00 95.07 113 A 1 
ATOM 872  N N   . PRO A 1 114 ? 11.289  -2.266  -13.387 1.00 98.10 114 A 1 
ATOM 873  C CA  . PRO A 1 114 ? 11.187  -0.850  -13.713 1.00 97.90 114 A 1 
ATOM 874  C C   . PRO A 1 114 ? 12.560  -0.176  -13.762 1.00 97.82 114 A 1 
ATOM 875  O O   . PRO A 1 114 ? 13.555  -0.725  -13.281 1.00 97.45 114 A 1 
ATOM 876  C CB  . PRO A 1 114 ? 10.298  -0.234  -12.626 1.00 97.50 114 A 1 
ATOM 877  C CG  . PRO A 1 114 ? 9.554   -1.424  -12.036 1.00 96.12 114 A 1 
ATOM 878  C CD  . PRO A 1 114 ? 10.576  -2.544  -12.151 1.00 97.81 114 A 1 
ATOM 879  N N   . ARG A 1 115 ? 12.595  1.032   -14.323 1.00 97.64 115 A 1 
ATOM 880  C CA  . ARG A 1 115 ? 13.811  1.843   -14.441 1.00 97.36 115 A 1 
ATOM 881  C C   . ARG A 1 115 ? 13.762  3.071   -13.538 1.00 97.70 115 A 1 
ATOM 882  O O   . ARG A 1 115 ? 12.690  3.533   -13.152 1.00 97.28 115 A 1 
ATOM 883  C CB  . ARG A 1 115 ? 14.030  2.244   -15.907 1.00 95.84 115 A 1 
ATOM 884  C CG  . ARG A 1 115 ? 14.319  1.022   -16.778 1.00 89.11 115 A 1 
ATOM 885  C CD  . ARG A 1 115 ? 14.556  1.426   -18.234 1.00 87.91 115 A 1 
ATOM 886  N NE  . ARG A 1 115 ? 15.006  0.261   -19.025 1.00 79.54 115 A 1 
ATOM 887  C CZ  . ARG A 1 115 ? 16.248  -0.212  -19.070 1.00 72.34 115 A 1 
ATOM 888  N NH1 . ARG A 1 115 ? 17.242  0.383   -18.465 1.00 63.37 115 A 1 
ATOM 889  N NH2 . ARG A 1 115 ? 16.508  -1.303  -19.725 1.00 61.94 115 A 1 
ATOM 890  N N   . ALA A 1 116 ? 14.931  3.627   -13.246 1.00 96.57 116 A 1 
ATOM 891  C CA  . ALA A 1 116 ? 15.023  4.984   -12.729 1.00 96.34 116 A 1 
ATOM 892  C C   . ALA A 1 116 ? 14.246  5.957   -13.643 1.00 96.38 116 A 1 
ATOM 893  O O   . ALA A 1 116 ? 14.346  5.881   -14.871 1.00 95.36 116 A 1 
ATOM 894  C CB  . ALA A 1 116 ? 16.504  5.360   -12.622 1.00 95.29 116 A 1 
ATOM 895  N N   . GLY A 1 117 ? 13.452  6.829   -13.028 1.00 96.24 117 A 1 
ATOM 896  C CA  . GLY A 1 117 ? 12.507  7.734   -13.690 1.00 96.18 117 A 1 
ATOM 897  C C   . GLY A 1 117 ? 11.086  7.182   -13.858 1.00 96.76 117 A 1 
ATOM 898  O O   . GLY A 1 117 ? 10.173  7.968   -14.100 1.00 95.90 117 A 1 
ATOM 899  N N   . ASP A 1 118 ? 10.865  5.869   -13.702 1.00 96.43 118 A 1 
ATOM 900  C CA  . ASP A 1 118 ? 9.521   5.297   -13.788 1.00 96.82 118 A 1 
ATOM 901  C C   . ASP A 1 118 ? 8.674   5.635   -12.548 1.00 96.75 118 A 1 
ATOM 902  O O   . ASP A 1 118 ? 9.148   5.642   -11.407 1.00 96.43 118 A 1 
ATOM 903  C CB  . ASP A 1 118 ? 9.559   3.768   -13.994 1.00 97.13 118 A 1 
ATOM 904  C CG  . ASP A 1 118 ? 9.982   3.303   -15.395 1.00 96.85 118 A 1 
ATOM 905  O OD1 . ASP A 1 118 ? 9.849   4.079   -16.365 1.00 94.54 118 A 1 
ATOM 906  O OD2 . ASP A 1 118 ? 10.352  2.108   -15.511 1.00 94.75 118 A 1 
ATOM 907  N N   . GLU A 1 119 ? 7.368   5.847   -12.780 1.00 96.71 119 A 1 
ATOM 908  C CA  . GLU A 1 119 ? 6.362   5.962   -11.725 1.00 96.51 119 A 1 
ATOM 909  C C   . GLU A 1 119 ? 5.655   4.619   -11.506 1.00 96.81 119 A 1 
ATOM 910  O O   . GLU A 1 119 ? 4.932   4.115   -12.381 1.00 95.95 119 A 1 
ATOM 911  C CB  . GLU A 1 119 ? 5.320   7.040   -12.045 1.00 95.06 119 A 1 
ATOM 912  C CG  . GLU A 1 119 ? 5.866   8.475   -12.030 1.00 82.94 119 A 1 
ATOM 913  C CD  . GLU A 1 119 ? 4.751   9.533   -12.174 1.00 79.23 119 A 1 
ATOM 914  O OE1 . GLU A 1 119 ? 5.087   10.717  -12.380 1.00 69.98 119 A 1 
ATOM 915  O OE2 . GLU A 1 119 ? 3.546   9.179   -12.055 1.00 71.21 119 A 1 
ATOM 916  N N   . LEU A 1 120 ? 5.811   4.057   -10.314 1.00 96.33 120 A 1 
ATOM 917  C CA  . LEU A 1 120 ? 5.079   2.878   -9.874  1.00 96.40 120 A 1 
ATOM 918  C C   . LEU A 1 120 ? 3.676   3.280   -9.419  1.00 95.84 120 A 1 
ATOM 919  O O   . LEU A 1 120 ? 3.509   4.216   -8.633  1.00 95.26 120 A 1 
ATOM 920  C CB  . LEU A 1 120 ? 5.832   2.152   -8.742  1.00 96.80 120 A 1 
ATOM 921  C CG  . LEU A 1 120 ? 7.312   1.829   -9.009  1.00 95.71 120 A 1 
ATOM 922  C CD1 . LEU A 1 120 ? 7.849   0.948   -7.881  1.00 93.61 120 A 1 
ATOM 923  C CD2 . LEU A 1 120 ? 7.517   1.083   -10.327 1.00 93.56 120 A 1 
ATOM 924  N N   . ARG A 1 121 ? 2.671   2.525   -9.870  1.00 96.40 121 A 1 
ATOM 925  C CA  . ARG A 1 121 ? 1.295   2.595   -9.364  1.00 96.41 121 A 1 
ATOM 926  C C   . ARG A 1 121 ? 0.915   1.237   -8.806  1.00 96.84 121 A 1 
ATOM 927  O O   . ARG A 1 121 ? 0.873   0.258   -9.549  1.00 96.07 121 A 1 
ATOM 928  C CB  . ARG A 1 121 ? 0.329   3.030   -10.473 1.00 95.24 121 A 1 
ATOM 929  C CG  . ARG A 1 121 ? 0.589   4.450   -10.998 1.00 85.76 121 A 1 
ATOM 930  C CD  . ARG A 1 121 ? 0.294   5.502   -9.931  1.00 80.87 121 A 1 
ATOM 931  N NE  . ARG A 1 121 ? 0.624   6.852   -10.414 1.00 73.96 121 A 1 
ATOM 932  C CZ  . ARG A 1 121 ? -0.071  7.953   -10.201 1.00 65.33 121 A 1 
ATOM 933  N NH1 . ARG A 1 121 ? -1.219  7.946   -9.590  1.00 59.93 121 A 1 
ATOM 934  N NH2 . ARG A 1 121 ? 0.395   9.103   -10.600 1.00 56.77 121 A 1 
ATOM 935  N N   . THR A 1 122 ? 0.662   1.171   -7.503  1.00 95.73 122 A 1 
ATOM 936  C CA  . THR A 1 122 ? 0.403   -0.100  -6.822  1.00 95.49 122 A 1 
ATOM 937  C C   . THR A 1 122 ? -0.977  -0.113  -6.203  1.00 95.10 122 A 1 
ATOM 938  O O   . THR A 1 122 ? -1.290  0.710   -5.346  1.00 94.54 122 A 1 
ATOM 939  C CB  . THR A 1 122 ? 1.484   -0.412  -5.789  1.00 95.12 122 A 1 
ATOM 940  O OG1 . THR A 1 122 ? 2.674   -0.628  -6.505  1.00 92.24 122 A 1 
ATOM 941  C CG2 . THR A 1 122 ? 1.214   -1.697  -5.010  1.00 91.92 122 A 1 
ATOM 942  N N   . ARG A 1 123 ? -1.763  -1.118  -6.608  1.00 96.38 123 A 1 
ATOM 943  C CA  . ARG A 1 123 ? -3.025  -1.457  -5.965  1.00 96.42 123 A 1 
ATOM 944  C C   . ARG A 1 123 ? -2.821  -2.628  -5.025  1.00 96.15 123 A 1 
ATOM 945  O O   . ARG A 1 123 ? -2.375  -3.699  -5.442  1.00 95.20 123 A 1 
ATOM 946  C CB  . ARG A 1 123 ? -4.078  -1.739  -7.029  1.00 95.82 123 A 1 
ATOM 947  C CG  . ARG A 1 123 ? -5.463  -1.870  -6.389  1.00 89.54 123 A 1 
ATOM 948  C CD  . ARG A 1 123 ? -6.511  -1.924  -7.497  1.00 85.64 123 A 1 
ATOM 949  N NE  . ARG A 1 123 ? -7.860  -1.739  -6.952  1.00 75.35 123 A 1 
ATOM 950  C CZ  . ARG A 1 123 ? -8.875  -1.164  -7.558  1.00 67.66 123 A 1 
ATOM 951  N NH1 . ARG A 1 123 ? -8.815  -0.796  -8.814  1.00 61.94 123 A 1 
ATOM 952  N NH2 . ARG A 1 123 ? -9.974  -0.932  -6.901  1.00 57.28 123 A 1 
ATOM 953  N N   . ILE A 1 124 ? -3.192  -2.436  -3.770  1.00 95.86 124 A 1 
ATOM 954  C CA  . ILE A 1 124 ? -3.230  -3.503  -2.775  1.00 95.02 124 A 1 
ATOM 955  C C   . ILE A 1 124 ? -4.672  -3.822  -2.398  1.00 95.83 124 A 1 
ATOM 956  O O   . ILE A 1 124 ? -5.535  -2.949  -2.374  1.00 95.14 124 A 1 
ATOM 957  C CB  . ILE A 1 124 ? -2.361  -3.187  -1.543  1.00 92.01 124 A 1 
ATOM 958  C CG1 . ILE A 1 124 ? -2.853  -1.931  -0.798  1.00 83.25 124 A 1 
ATOM 959  C CG2 . ILE A 1 124 ? -0.885  -3.059  -1.951  1.00 81.64 124 A 1 
ATOM 960  C CD1 . ILE A 1 124 ? -2.210  -1.771  0.570   1.00 76.43 124 A 1 
ATOM 961  N N   . ARG A 1 125 ? -4.922  -5.097  -2.077  1.00 95.68 125 A 1 
ATOM 962  C CA  . ARG A 1 125 ? -6.215  -5.559  -1.573  1.00 95.73 125 A 1 
ATOM 963  C C   . ARG A 1 125 ? -6.029  -6.572  -0.457  1.00 95.34 125 A 1 
ATOM 964  O O   . ARG A 1 125 ? -5.433  -7.628  -0.670  1.00 94.25 125 A 1 
ATOM 965  C CB  . ARG A 1 125 ? -7.032  -6.127  -2.733  1.00 95.35 125 A 1 
ATOM 966  C CG  . ARG A 1 125 ? -8.390  -6.648  -2.264  1.00 88.16 125 A 1 
ATOM 967  C CD  . ARG A 1 125 ? -9.206  -7.075  -3.476  1.00 86.76 125 A 1 
ATOM 968  N NE  . ARG A 1 125 ? -10.554 -7.493  -3.081  1.00 76.24 125 A 1 
ATOM 969  C CZ  . ARG A 1 125 ? -11.544 -7.767  -3.907  1.00 68.96 125 A 1 
ATOM 970  N NH1 . ARG A 1 125 ? -11.382 -7.727  -5.202  1.00 62.61 125 A 1 
ATOM 971  N NH2 . ARG A 1 125 ? -12.720 -8.078  -3.441  1.00 57.53 125 A 1 
ATOM 972  N N   . ILE A 1 126 ? -6.596  -6.277  0.702   1.00 94.85 126 A 1 
ATOM 973  C CA  . ILE A 1 126 ? -6.634  -7.204  1.832   1.00 94.34 126 A 1 
ATOM 974  C C   . ILE A 1 126 ? -7.640  -8.324  1.528   1.00 95.01 126 A 1 
ATOM 975  O O   . ILE A 1 126 ? -8.820  -8.078  1.296   1.00 94.74 126 A 1 
ATOM 976  C CB  . ILE A 1 126 ? -6.964  -6.467  3.150   1.00 92.45 126 A 1 
ATOM 977  C CG1 . ILE A 1 126 ? -6.003  -5.290  3.459   1.00 89.22 126 A 1 
ATOM 978  C CG2 . ILE A 1 126 ? -6.989  -7.453  4.328   1.00 89.33 126 A 1 
ATOM 979  C CD1 . ILE A 1 126 ? -4.520  -5.648  3.541   1.00 80.46 126 A 1 
ATOM 980  N N   . LEU A 1 127 ? -7.147  -9.564  1.538   1.00 94.38 127 A 1 
ATOM 981  C CA  . LEU A 1 127 ? -7.959  -10.772 1.366   1.00 94.30 127 A 1 
ATOM 982  C C   . LEU A 1 127 ? -8.504  -11.276 2.705   1.00 94.20 127 A 1 
ATOM 983  O O   . LEU A 1 127 ? -9.630  -11.763 2.776   1.00 92.80 127 A 1 
ATOM 984  C CB  . LEU A 1 127 ? -7.114  -11.875 0.710   1.00 94.41 127 A 1 
ATOM 985  C CG  . LEU A 1 127 ? -6.551  -11.550 -0.683  1.00 93.85 127 A 1 
ATOM 986  C CD1 . LEU A 1 127 ? -5.777  -12.772 -1.185  1.00 90.98 127 A 1 
ATOM 987  C CD2 . LEU A 1 127 ? -7.656  -11.218 -1.686  1.00 91.15 127 A 1 
ATOM 988  N N   . SER A 1 128 ? -7.678  -11.190 3.749   1.00 94.12 128 A 1 
ATOM 989  C CA  . SER A 1 128 ? -8.054  -11.585 5.107   1.00 93.57 128 A 1 
ATOM 990  C C   . SER A 1 128 ? -7.154  -10.911 6.133   1.00 93.25 128 A 1 
ATOM 991  O O   . SER A 1 128 ? -5.967  -10.715 5.874   1.00 92.51 128 A 1 
ATOM 992  C CB  . SER A 1 128 ? -7.963  -13.108 5.274   1.00 92.72 128 A 1 
ATOM 993  O OG  . SER A 1 128 ? -6.639  -13.570 5.076   1.00 86.85 128 A 1 
ATOM 994  N N   . GLU A 1 129 ? -7.686  -10.656 7.321   1.00 91.77 129 A 1 
ATOM 995  C CA  . GLU A 1 129 ? -6.932  -10.123 8.456   1.00 90.36 129 A 1 
ATOM 996  C C   . GLU A 1 129 ? -7.329  -10.871 9.731   1.00 90.39 129 A 1 
ATOM 997  O O   . GLU A 1 129 ? -8.507  -10.939 10.085  1.00 88.08 129 A 1 
ATOM 998  C CB  . GLU A 1 129 ? -7.164  -8.603  8.558   1.00 87.28 129 A 1 
ATOM 999  C CG  . GLU A 1 129 ? -6.229  -7.941  9.577   1.00 78.86 129 A 1 
ATOM 1000 C CD  . GLU A 1 129 ? -6.371  -6.410  9.602   1.00 79.04 129 A 1 
ATOM 1001 O OE1 . GLU A 1 129 ? -6.434  -5.859  10.720  1.00 71.39 129 A 1 
ATOM 1002 O OE2 . GLU A 1 129 ? -6.377  -5.782  8.513   1.00 71.65 129 A 1 
ATOM 1003 N N   . VAL A 1 130 ? -6.345  -11.479 10.411  1.00 91.21 130 A 1 
ATOM 1004 C CA  . VAL A 1 130 ? -6.559  -12.253 11.641  1.00 91.47 130 A 1 
ATOM 1005 C C   . VAL A 1 130 ? -5.396  -12.008 12.598  1.00 91.53 130 A 1 
ATOM 1006 O O   . VAL A 1 130 ? -4.242  -12.236 12.243  1.00 90.18 130 A 1 
ATOM 1007 C CB  . VAL A 1 130 ? -6.706  -13.764 11.347  1.00 90.19 130 A 1 
ATOM 1008 C CG1 . VAL A 1 130 ? -6.981  -14.552 12.638  1.00 84.22 130 A 1 
ATOM 1009 C CG2 . VAL A 1 130 ? -7.860  -14.063 10.383  1.00 85.11 130 A 1 
ATOM 1010 N N   . LEU A 1 131 ? -5.681  -11.570 13.819  1.00 87.55 131 A 1 
ATOM 1011 C CA  . LEU A 1 131 ? -4.693  -11.368 14.893  1.00 87.49 131 A 1 
ATOM 1012 C C   . LEU A 1 131 ? -3.478  -10.509 14.477  1.00 87.69 131 A 1 
ATOM 1013 O O   . LEU A 1 131 ? -2.335  -10.828 14.802  1.00 85.24 131 A 1 
ATOM 1014 C CB  . LEU A 1 131 ? -4.279  -12.732 15.489  1.00 87.65 131 A 1 
ATOM 1015 C CG  . LEU A 1 131 ? -5.425  -13.578 16.078  1.00 84.33 131 A 1 
ATOM 1016 C CD1 . LEU A 1 131 ? -4.876  -14.939 16.511  1.00 80.00 131 A 1 
ATOM 1017 C CD2 . LEU A 1 131 ? -6.074  -12.910 17.292  1.00 79.84 131 A 1 
ATOM 1018 N N   . GLY A 1 132 ? -3.717  -9.427  13.726  1.00 85.82 132 A 1 
ATOM 1019 C CA  . GLY A 1 132 ? -2.665  -8.532  13.226  1.00 85.59 132 A 1 
ATOM 1020 C C   . GLY A 1 132 ? -1.862  -9.090  12.049  1.00 87.68 132 A 1 
ATOM 1021 O O   . GLY A 1 132 ? -0.883  -8.476  11.635  1.00 85.35 132 A 1 
ATOM 1022 N N   . VAL A 1 133 ? -2.248  -10.246 11.499  1.00 88.63 133 A 1 
ATOM 1023 C CA  . VAL A 1 133 ? -1.673  -10.808 10.274  1.00 89.65 133 A 1 
ATOM 1024 C C   . VAL A 1 133 ? -2.629  -10.558 9.119   1.00 89.90 133 A 1 
ATOM 1025 O O   . VAL A 1 133 ? -3.762  -11.042 9.144   1.00 89.11 133 A 1 
ATOM 1026 C CB  . VAL A 1 133 ? -1.372  -12.305 10.422  1.00 88.71 133 A 1 
ATOM 1027 C CG1 . VAL A 1 133 ? -0.741  -12.856 9.147   1.00 84.62 133 A 1 
ATOM 1028 C CG2 . VAL A 1 133 ? -0.400  -12.574 11.582  1.00 84.55 133 A 1 
ATOM 1029 N N   . SER A 1 134 ? -2.155  -9.858  8.089   1.00 88.75 134 A 1 
ATOM 1030 C CA  . SER A 1 134 ? -2.920  -9.577  6.875   1.00 88.37 134 A 1 
ATOM 1031 C C   . SER A 1 134 ? -2.347  -10.363 5.698   1.00 89.77 134 A 1 
ATOM 1032 O O   . SER A 1 134 ? -1.140  -10.349 5.453   1.00 89.57 134 A 1 
ATOM 1033 C CB  . SER A 1 134 ? -2.955  -8.074  6.571   1.00 86.97 134 A 1 
ATOM 1034 O OG  . SER A 1 134 ? -3.308  -7.323  7.718   1.00 81.51 134 A 1 
ATOM 1035 N N   . LEU A 1 135 ? -3.212  -11.058 4.958   1.00 91.28 135 A 1 
ATOM 1036 C CA  . LEU A 1 135 ? -2.922  -11.579 3.625   1.00 92.24 135 A 1 
ATOM 1037 C C   . LEU A 1 135 ? -3.494  -10.599 2.604   1.00 92.43 135 A 1 
ATOM 1038 O O   . LEU A 1 135 ? -4.683  -10.274 2.670   1.00 92.29 135 A 1 
ATOM 1039 C CB  . LEU A 1 135 ? -3.524  -12.983 3.471   1.00 92.58 135 A 1 
ATOM 1040 C CG  . LEU A 1 135 ? -3.313  -13.613 2.078   1.00 89.12 135 A 1 
ATOM 1041 C CD1 . LEU A 1 135 ? -1.837  -13.925 1.811   1.00 85.89 135 A 1 
ATOM 1042 C CD2 . LEU A 1 135 ? -4.097  -14.920 1.976   1.00 86.62 135 A 1 
ATOM 1043 N N   . LEU A 1 136 ? -2.674  -10.161 1.662   1.00 93.05 136 A 1 
ATOM 1044 C CA  . LEU A 1 136 ? -3.064  -9.218  0.620   1.00 92.65 136 A 1 
ATOM 1045 C C   . LEU A 1 136 ? -2.625  -9.683  -0.766  1.00 93.99 136 A 1 
ATOM 1046 O O   . LEU A 1 136 ? -1.697  -10.479 -0.907  1.00 93.96 136 A 1 
ATOM 1047 C CB  . LEU A 1 136 ? -2.549  -7.814  0.995   1.00 90.26 136 A 1 
ATOM 1048 C CG  . LEU A 1 136 ? -1.014  -7.663  1.058   1.00 85.54 136 A 1 
ATOM 1049 C CD1 . LEU A 1 136 ? -0.421  -7.176  -0.268  1.00 79.19 136 A 1 
ATOM 1050 C CD2 . LEU A 1 136 ? -0.645  -6.635  2.128   1.00 80.29 136 A 1 
ATOM 1051 N N   . THR A 1 137 ? -3.302  -9.184  -1.792  1.00 94.86 137 A 1 
ATOM 1052 C CA  . THR A 1 137 ? -2.794  -9.156  -3.165  1.00 95.16 137 A 1 
ATOM 1053 C C   . THR A 1 137 ? -2.224  -7.780  -3.458  1.00 94.95 137 A 1 
ATOM 1054 O O   . THR A 1 137 ? -2.749  -6.788  -2.954  1.00 94.70 137 A 1 
ATOM 1055 C CB  . THR A 1 137 ? -3.868  -9.480  -4.211  1.00 94.89 137 A 1 
ATOM 1056 O OG1 . THR A 1 137 ? -5.002  -8.661  -4.049  1.00 90.88 137 A 1 
ATOM 1057 C CG2 . THR A 1 137 ? -4.336  -10.923 -4.109  1.00 90.30 137 A 1 
ATOM 1058 N N   . ALA A 1 138 ? -1.206  -7.735  -4.309  1.00 95.12 138 A 1 
ATOM 1059 C CA  . ALA A 1 138 ? -0.660  -6.504  -4.850  1.00 95.01 138 A 1 
ATOM 1060 C C   . ALA A 1 138 ? -0.450  -6.637  -6.356  1.00 95.62 138 A 1 
ATOM 1061 O O   . ALA A 1 138 ? -0.073  -7.708  -6.840  1.00 95.28 138 A 1 
ATOM 1062 C CB  . ALA A 1 138 ? 0.649   -6.174  -4.127  1.00 94.08 138 A 1 
ATOM 1063 N N   . GLU A 1 139 ? -0.690  -5.547  -7.071  1.00 95.13 139 A 1 
ATOM 1064 C CA  . GLU A 1 139 ? -0.332  -5.369  -8.474  1.00 95.70 139 A 1 
ATOM 1065 C C   . GLU A 1 139 ? 0.303   -3.991  -8.628  1.00 95.42 139 A 1 
ATOM 1066 O O   . GLU A 1 139 ? -0.295  -2.984  -8.252  1.00 94.87 139 A 1 
ATOM 1067 C CB  . GLU A 1 139 ? -1.574  -5.539  -9.354  1.00 95.56 139 A 1 
ATOM 1068 C CG  . GLU A 1 139 ? -1.243  -5.348  -10.842 1.00 92.06 139 A 1 
ATOM 1069 C CD  . GLU A 1 139 ? -2.411  -5.721  -11.765 1.00 90.90 139 A 1 
ATOM 1070 O OE1 . GLU A 1 139 ? -2.116  -6.025  -12.948 1.00 81.54 139 A 1 
ATOM 1071 O OE2 . GLU A 1 139 ? -3.571  -5.744  -11.293 1.00 84.40 139 A 1 
ATOM 1072 N N   . THR A 1 140 ? 1.524   -3.967  -9.153  1.00 96.48 140 A 1 
ATOM 1073 C CA  . THR A 1 140 ? 2.268   -2.742  -9.455  1.00 96.73 140 A 1 
ATOM 1074 C C   . THR A 1 140 ? 2.379   -2.593  -10.958 1.00 97.23 140 A 1 
ATOM 1075 O O   . THR A 1 140 ? 2.843   -3.510  -11.639 1.00 96.89 140 A 1 
ATOM 1076 C CB  . THR A 1 140 ? 3.667   -2.746  -8.830  1.00 96.18 140 A 1 
ATOM 1077 O OG1 . THR A 1 140 ? 3.581   -2.933  -7.438  1.00 94.28 140 A 1 
ATOM 1078 C CG2 . THR A 1 140 ? 4.420   -1.438  -9.072  1.00 94.59 140 A 1 
ATOM 1079 N N   . THR A 1 141 ? 1.987   -1.438  -11.458 1.00 96.62 141 A 1 
ATOM 1080 C CA  . THR A 1 141 ? 2.061   -1.082  -12.875 1.00 96.95 141 A 1 
ATOM 1081 C C   . THR A 1 141 ? 3.010   0.089   -13.107 1.00 96.75 141 A 1 
ATOM 1082 O O   . THR A 1 141 ? 3.168   0.955   -12.247 1.00 96.46 141 A 1 
ATOM 1083 C CB  . THR A 1 141 ? 0.677   -0.786  -13.473 1.00 96.78 141 A 1 
ATOM 1084 O OG1 . THR A 1 141 ? 0.096   0.355   -12.884 1.00 94.03 141 A 1 
ATOM 1085 C CG2 . THR A 1 141 ? -0.315  -1.934  -13.286 1.00 93.05 141 A 1 
ATOM 1086 N N   . VAL A 1 142 ? 3.588   0.135   -14.305 1.00 97.08 142 A 1 
ATOM 1087 C CA  . VAL A 1 142 ? 4.323   1.272   -14.868 1.00 96.80 142 A 1 
ATOM 1088 C C   . VAL A 1 142 ? 3.682   1.594   -16.213 1.00 96.66 142 A 1 
ATOM 1089 O O   . VAL A 1 142 ? 3.538   0.706   -17.052 1.00 96.09 142 A 1 
ATOM 1090 C CB  . VAL A 1 142 ? 5.816   0.952   -15.044 1.00 96.30 142 A 1 
ATOM 1091 C CG1 . VAL A 1 142 ? 6.568   2.121   -15.699 1.00 93.76 142 A 1 
ATOM 1092 C CG2 . VAL A 1 142 ? 6.483   0.652   -13.700 1.00 94.36 142 A 1 
ATOM 1093 N N   . ASN A 1 143 ? 3.240   2.834   -16.416 1.00 95.91 143 A 1 
ATOM 1094 C CA  . ASN A 1 143 ? 2.560   3.252   -17.653 1.00 94.91 143 A 1 
ATOM 1095 C C   . ASN A 1 143 ? 1.378   2.346   -18.074 1.00 95.32 143 A 1 
ATOM 1096 O O   . ASN A 1 143 ? 1.083   2.191   -19.257 1.00 93.66 143 A 1 
ATOM 1097 C CB  . ASN A 1 143 ? 3.619   3.462   -18.759 1.00 93.98 143 A 1 
ATOM 1098 C CG  . ASN A 1 143 ? 4.618   4.537   -18.377 1.00 89.20 143 A 1 
ATOM 1099 O OD1 . ASN A 1 143 ? 4.252   5.566   -17.833 1.00 82.29 143 A 1 
ATOM 1100 N ND2 . ASN A 1 143 ? 5.885   4.333   -18.632 1.00 80.28 143 A 1 
ATOM 1101 N N   . GLY A 1 144 ? 0.696   1.735   -17.098 1.00 95.43 144 A 1 
ATOM 1102 C CA  . GLY A 1 144 ? -0.429  0.818   -17.322 1.00 95.09 144 A 1 
ATOM 1103 C C   . GLY A 1 144 ? -0.043  -0.636  -17.627 1.00 96.06 144 A 1 
ATOM 1104 O O   . GLY A 1 144 ? -0.939  -1.469  -17.760 1.00 94.57 144 A 1 
ATOM 1105 N N   . GLU A 1 145 ? 1.242   -0.967  -17.704 1.00 95.87 145 A 1 
ATOM 1106 C CA  . GLU A 1 145 ? 1.742   -2.341  -17.850 1.00 96.32 145 A 1 
ATOM 1107 C C   . GLU A 1 145 ? 2.102   -2.931  -16.483 1.00 96.84 145 A 1 
ATOM 1108 O O   . GLU A 1 145 ? 2.767   -2.290  -15.672 1.00 96.22 145 A 1 
ATOM 1109 C CB  . GLU A 1 145 ? 2.932   -2.359  -18.823 1.00 95.82 145 A 1 
ATOM 1110 C CG  . GLU A 1 145 ? 3.372   -3.794  -19.154 1.00 83.47 145 A 1 
ATOM 1111 C CD  . GLU A 1 145 ? 4.489   -3.876  -20.205 1.00 79.00 145 A 1 
ATOM 1112 O OE1 . GLU A 1 145 ? 4.888   -5.025  -20.515 1.00 69.10 145 A 1 
ATOM 1113 O OE2 . GLU A 1 145 ? 4.907   -2.820  -20.732 1.00 71.70 145 A 1 
ATOM 1114 N N   . THR A 1 146 ? 1.679   -4.167  -16.208 1.00 97.13 146 A 1 
ATOM 1115 C CA  . THR A 1 146 ? 1.956   -4.841  -14.930 1.00 97.37 146 A 1 
ATOM 1116 C C   . THR A 1 146 ? 3.431   -5.235  -14.832 1.00 97.41 146 A 1 
ATOM 1117 O O   . THR A 1 146 ? 3.872   -6.173  -15.495 1.00 96.64 146 A 1 
ATOM 1118 C CB  . THR A 1 146 ? 1.069   -6.080  -14.743 1.00 96.83 146 A 1 
ATOM 1119 O OG1 . THR A 1 146 ? -0.293  -5.744  -14.883 1.00 94.59 146 A 1 
ATOM 1120 C CG2 . THR A 1 146 ? 1.243   -6.727  -13.367 1.00 94.80 146 A 1 
ATOM 1121 N N   . ALA A 1 147 ? 4.182   -4.564  -13.961 1.00 97.12 147 A 1 
ATOM 1122 C CA  . ALA A 1 147 ? 5.579   -4.884  -13.669 1.00 96.85 147 A 1 
ATOM 1123 C C   . ALA A 1 147 ? 5.696   -6.084  -12.721 1.00 96.84 147 A 1 
ATOM 1124 O O   . ALA A 1 147 ? 6.478   -7.006  -12.954 1.00 96.17 147 A 1 
ATOM 1125 C CB  . ALA A 1 147 ? 6.243   -3.635  -13.073 1.00 96.69 147 A 1 
ATOM 1126 N N   . VAL A 1 148 ? 4.887   -6.098  -11.661 1.00 97.17 148 A 1 
ATOM 1127 C CA  . VAL A 1 148 ? 4.869   -7.180  -10.671 1.00 96.98 148 A 1 
ATOM 1128 C C   . VAL A 1 148 ? 3.472   -7.381  -10.104 1.00 97.23 148 A 1 
ATOM 1129 O O   . VAL A 1 148 ? 2.735   -6.429  -9.864  1.00 96.96 148 A 1 
ATOM 1130 C CB  . VAL A 1 148 ? 5.913   -6.945  -9.561  1.00 95.52 148 A 1 
ATOM 1131 C CG1 . VAL A 1 148 ? 5.716   -5.641  -8.790  1.00 90.22 148 A 1 
ATOM 1132 C CG2 . VAL A 1 148 ? 5.951   -8.089  -8.537  1.00 88.91 148 A 1 
ATOM 1133 N N   . GLN A 1 149 ? 3.122   -8.645  -9.843  1.00 96.43 149 A 1 
ATOM 1134 C CA  . GLN A 1 149 ? 1.903   -9.010  -9.134  1.00 95.90 149 A 1 
ATOM 1135 C C   . GLN A 1 149 ? 2.153   -10.194 -8.204  1.00 95.78 149 A 1 
ATOM 1136 O O   . GLN A 1 149 ? 3.007   -11.055 -8.460  1.00 95.12 149 A 1 
ATOM 1137 C CB  . GLN A 1 149 ? 0.768   -9.293  -10.130 1.00 93.92 149 A 1 
ATOM 1138 C CG  . GLN A 1 149 ? 1.080   -10.469 -11.066 1.00 88.98 149 A 1 
ATOM 1139 C CD  . GLN A 1 149 ? -0.050  -10.782 -12.038 1.00 88.29 149 A 1 
ATOM 1140 O OE1 . GLN A 1 149 ? -1.079  -10.143 -12.099 1.00 81.32 149 A 1 
ATOM 1141 N NE2 . GLN A 1 149 ? 0.082   -11.822 -12.828 1.00 78.58 149 A 1 
ATOM 1142 N N   . GLY A 1 150 ? 1.377   -10.287 -7.127  1.00 95.30 150 A 1 
ATOM 1143 C CA  . GLY A 1 150 ? 1.515   -11.407 -6.211  1.00 94.79 150 A 1 
ATOM 1144 C C   . GLY A 1 150 ? 0.687   -11.288 -4.951  1.00 95.63 150 A 1 
ATOM 1145 O O   . GLY A 1 150 ? -0.248  -10.490 -4.847  1.00 95.03 150 A 1 
ATOM 1146 N N   . GLN A 1 151 ? 1.024   -12.140 -3.999  1.00 94.11 151 A 1 
ATOM 1147 C CA  . GLN A 1 151 ? 0.446   -12.127 -2.662  1.00 94.25 151 A 1 
ATOM 1148 C C   . GLN A 1 151 ? 1.541   -11.883 -1.637  1.00 93.67 151 A 1 
ATOM 1149 O O   . GLN A 1 151 ? 2.637   -12.441 -1.740  1.00 92.23 151 A 1 
ATOM 1150 C CB  . GLN A 1 151 ? -0.302  -13.432 -2.363  1.00 93.41 151 A 1 
ATOM 1151 C CG  . GLN A 1 151 ? -1.489  -13.638 -3.307  1.00 90.83 151 A 1 
ATOM 1152 C CD  . GLN A 1 151 ? -2.311  -14.885 -3.004  1.00 90.35 151 A 1 
ATOM 1153 O OE1 . GLN A 1 151 ? -1.895  -15.852 -2.385  1.00 85.32 151 A 1 
ATOM 1154 N NE2 . GLN A 1 151 ? -3.538  -14.932 -3.475  1.00 83.04 151 A 1 
ATOM 1155 N N   . MET A 1 152 ? 1.210   -11.102 -0.613  1.00 92.73 152 A 1 
ATOM 1156 C CA  . MET A 1 152 ? 2.090   -10.836 0.514   1.00 92.62 152 A 1 
ATOM 1157 C C   . MET A 1 152 ? 1.330   -11.075 1.809   1.00 92.90 152 A 1 
ATOM 1158 O O   . MET A 1 152 ? 0.170   -10.695 1.962   1.00 92.04 152 A 1 
ATOM 1159 C CB  . MET A 1 152 ? 2.649   -9.408  0.398   1.00 90.59 152 A 1 
ATOM 1160 C CG  . MET A 1 152 ? 3.646   -9.073  1.512   1.00 86.65 152 A 1 
ATOM 1161 S SD  . MET A 1 152 ? 4.337   -7.400  1.413   1.00 85.89 152 A 1 
ATOM 1162 C CE  . MET A 1 152 ? 5.451   -7.566  0.001   1.00 77.74 152 A 1 
ATOM 1163 N N   . LYS A 1 153 ? 2.008   -11.730 2.748   1.00 91.66 153 A 1 
ATOM 1164 C CA  . LYS A 1 153 ? 1.576   -11.816 4.135   1.00 91.98 153 A 1 
ATOM 1165 C C   . LYS A 1 153 ? 2.398   -10.828 4.945   1.00 91.08 153 A 1 
ATOM 1166 O O   . LYS A 1 153 ? 3.625   -10.901 4.933   1.00 89.44 153 A 1 
ATOM 1167 C CB  . LYS A 1 153 ? 1.729   -13.260 4.607   1.00 91.02 153 A 1 
ATOM 1168 C CG  . LYS A 1 153 ? 1.116   -13.483 5.991   1.00 84.90 153 A 1 
ATOM 1169 C CD  . LYS A 1 153 ? 1.295   -14.957 6.363   1.00 84.58 153 A 1 
ATOM 1170 C CE  . LYS A 1 153 ? 0.697   -15.248 7.733   1.00 77.28 153 A 1 
ATOM 1171 N NZ  . LYS A 1 153 ? 0.901   -16.668 8.099   1.00 70.58 153 A 1 
ATOM 1172 N N   . ILE A 1 154 ? 1.730   -9.943  5.652   1.00 90.37 154 A 1 
ATOM 1173 C CA  . ILE A 1 154 ? 2.366   -8.980  6.552   1.00 89.31 154 A 1 
ATOM 1174 C C   . ILE A 1 154 ? 1.849   -9.168  7.971   1.00 89.59 154 A 1 
ATOM 1175 O O   . ILE A 1 154 ? 0.708   -9.580  8.190   1.00 89.31 154 A 1 
ATOM 1176 C CB  . ILE A 1 154 ? 2.213   -7.523  6.055   1.00 86.85 154 A 1 
ATOM 1177 C CG1 . ILE A 1 154 ? 0.744   -7.061  6.034   1.00 77.21 154 A 1 
ATOM 1178 C CG2 . ILE A 1 154 ? 2.874   -7.366  4.677   1.00 75.62 154 A 1 
ATOM 1179 C CD1 . ILE A 1 154 ? 0.585   -5.560  5.793   1.00 71.19 154 A 1 
ATOM 1180 N N   . TYR A 1 155 ? 2.702   -8.859  8.935   1.00 88.35 155 A 1 
ATOM 1181 C CA  . TYR A 1 155 ? 2.328   -8.743  10.333  1.00 87.78 155 A 1 
ATOM 1182 C C   . TYR A 1 155 ? 2.360   -7.272  10.737  1.00 87.28 155 A 1 
ATOM 1183 O O   . TYR A 1 155 ? 3.390   -6.618  10.599  1.00 85.88 155 A 1 
ATOM 1184 C CB  . TYR A 1 155 ? 3.264   -9.598  11.194  1.00 86.56 155 A 1 
ATOM 1185 C CG  . TYR A 1 155 ? 3.008   -9.443  12.679  1.00 75.34 155 A 1 
ATOM 1186 C CD1 . TYR A 1 155 ? 3.975   -8.842  13.507  1.00 67.46 155 A 1 
ATOM 1187 C CD2 . TYR A 1 155 ? 1.789   -9.874  13.234  1.00 66.53 155 A 1 
ATOM 1188 C CE1 . TYR A 1 155 ? 3.729   -8.685  14.883  1.00 59.15 155 A 1 
ATOM 1189 C CE2 . TYR A 1 155 ? 1.534   -9.709  14.606  1.00 59.47 155 A 1 
ATOM 1190 C CZ  . TYR A 1 155 ? 2.506   -9.116  15.434  1.00 57.85 155 A 1 
ATOM 1191 O OH  . TYR A 1 155 ? 2.262   -8.956  16.763  1.00 57.47 155 A 1 
ATOM 1192 N N   . ILE A 1 156 ? 1.247   -6.772  11.241  1.00 85.66 156 A 1 
ATOM 1193 C CA  . ILE A 1 156 ? 1.099   -5.402  11.726  1.00 84.49 156 A 1 
ATOM 1194 C C   . ILE A 1 156 ? 1.162   -5.428  13.251  1.00 84.67 156 A 1 
ATOM 1195 O O   . ILE A 1 156 ? 0.247   -5.910  13.922  1.00 83.97 156 A 1 
ATOM 1196 C CB  . ILE A 1 156 ? -0.199  -4.764  11.191  1.00 82.67 156 A 1 
ATOM 1197 C CG1 . ILE A 1 156 ? -0.278  -4.765  9.642   1.00 79.01 156 A 1 
ATOM 1198 C CG2 . ILE A 1 156 ? -0.346  -3.337  11.717  1.00 77.70 156 A 1 
ATOM 1199 C CD1 . ILE A 1 156 ? 0.863   -4.035  8.919   1.00 71.46 156 A 1 
ATOM 1200 N N   . LYS A 1 157 ? 2.260   -4.906  13.796  1.00 84.64 157 A 1 
ATOM 1201 C CA  . LYS A 1 157 ? 2.440   -4.752  15.238  1.00 84.65 157 A 1 
ATOM 1202 C C   . LYS A 1 157 ? 1.928   -3.377  15.664  1.00 84.54 157 A 1 
ATOM 1203 O O   . LYS A 1 157 ? 2.492   -2.374  15.219  1.00 83.26 157 A 1 
ATOM 1204 C CB  . LYS A 1 157 ? 3.914   -4.969  15.603  1.00 82.47 157 A 1 
ATOM 1205 C CG  . LYS A 1 157 ? 4.118   -4.967  17.124  1.00 76.89 157 A 1 
ATOM 1206 C CD  . LYS A 1 157 ? 5.595   -5.186  17.473  1.00 74.35 157 A 1 
ATOM 1207 C CE  . LYS A 1 157 ? 5.771   -5.117  18.991  1.00 67.91 157 A 1 
ATOM 1208 N NZ  . LYS A 1 157 ? 7.202   -5.233  19.378  1.00 60.46 157 A 1 
ATOM 1209 N N   . PRO A 1 158 ? 0.908   -3.294  16.525  1.00 82.71 158 A 1 
ATOM 1210 C CA  . PRO A 1 158 ? 0.502   -2.020  17.102  1.00 81.13 158 A 1 
ATOM 1211 C C   . PRO A 1 158 ? 1.678   -1.366  17.826  1.00 80.75 158 A 1 
ATOM 1212 O O   . PRO A 1 158 ? 2.435   -2.043  18.527  1.00 77.16 158 A 1 
ATOM 1213 C CB  . PRO A 1 158 ? -0.649  -2.341  18.060  1.00 78.78 158 A 1 
ATOM 1214 C CG  . PRO A 1 158 ? -1.179  -3.675  17.554  1.00 76.45 158 A 1 
ATOM 1215 C CD  . PRO A 1 158 ? 0.075   -4.367  17.026  1.00 79.51 158 A 1 
ATOM 1216 N N   . SER A 1 159 ? 1.837   -0.049  17.663  1.00 81.59 159 A 1 
ATOM 1217 C CA  . SER A 1 159 ? 2.791   0.707   18.471  1.00 78.57 159 A 1 
ATOM 1218 C C   . SER A 1 159 ? 2.326   0.685   19.923  1.00 76.17 159 A 1 
ATOM 1219 O O   . SER A 1 159 ? 1.169   0.988   20.216  1.00 69.26 159 A 1 
ATOM 1220 C CB  . SER A 1 159 ? 2.932   2.137   17.951  1.00 73.75 159 A 1 
ATOM 1221 O OG  . SER A 1 159 ? 3.451   2.085   16.635  1.00 64.93 159 A 1 
ATOM 1222 N N   . SER A 1 160 ? 3.223   0.292   20.835  1.00 76.71 160 A 1 
ATOM 1223 C CA  . SER A 1 160 ? 2.981   0.431   22.275  1.00 74.66 160 A 1 
ATOM 1224 C C   . SER A 1 160 ? 3.062   1.917   22.625  1.00 71.81 160 A 1 
ATOM 1225 O O   . SER A 1 160 ? 4.015   2.570   22.198  1.00 63.75 160 A 1 
ATOM 1226 C CB  . SER A 1 160 ? 4.011   -0.369  23.080  1.00 69.13 160 A 1 
ATOM 1227 O OG  . SER A 1 160 ? 4.132   -1.697  22.583  1.00 62.41 160 A 1 
ATOM 1228 N N   . ASN A 1 161 ? 2.066   2.434   23.332  1.00 70.26 161 A 1 
ATOM 1229 C CA  . ASN A 1 161 ? 2.160   3.760   23.956  1.00 68.03 161 A 1 
ATOM 1230 C C   . ASN A 1 161 ? 3.242   3.761   25.039  1.00 62.16 161 A 1 
ATOM 1231 O O   . ASN A 1 161 ? 3.397   2.714   25.706  1.00 55.98 161 A 1 
ATOM 1232 C CB  . ASN A 1 161 ? 0.803   4.165   24.561  1.00 61.95 161 A 1 
ATOM 1233 C CG  . ASN A 1 161 ? -0.243  4.649   23.578  1.00 55.55 161 A 1 
ATOM 1234 O OD1 . ASN A 1 161 ? -0.026  4.886   22.404  1.00 52.10 161 A 1 
ATOM 1235 N ND2 . ASN A 1 161 ? -1.459  4.841   24.047  1.00 49.43 161 A 1 
ATOM 1236 O OXT . ASN A 1 161 ? 3.861   4.844   25.195  1.00 49.22 161 A 1 
#
