# 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_if00944
#
_entry.id if00944
#
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 LYS 2   
1 n ASN 3   
1 n ASN 4   
1 n THR 5   
1 n ASN 6   
1 n ILE 7   
1 n GLU 8   
1 n ASN 9   
1 n GLY 10  
1 n THR 11  
1 n SER 12  
1 n SER 13  
1 n THR 14  
1 n PRO 15  
1 n PRO 16  
1 n PHE 17  
1 n GLY 18  
1 n GLY 19  
1 n ARG 20  
1 n GLY 21  
1 n GLY 22  
1 n LEU 23  
1 n PHE 24  
1 n THR 25  
1 n LYS 26  
1 n ILE 27  
1 n VAL 28  
1 n ASN 29  
1 n GLY 30  
1 n GLU 31  
1 n ILE 32  
1 n PRO 33  
1 n SER 34  
1 n TYR 35  
1 n LYS 36  
1 n ILE 37  
1 n ALA 38  
1 n GLU 39  
1 n ASN 40  
1 n GLU 41  
1 n ARG 42  
1 n TYR 43  
1 n TYR 44  
1 n ALA 45  
1 n PHE 46  
1 n LEU 47  
1 n ASP 48  
1 n ILE 49  
1 n ASN 50  
1 n PRO 51  
1 n ILE 52  
1 n VAL 53  
1 n LYS 54  
1 n GLY 55  
1 n HIS 56  
1 n THR 57  
1 n LEU 58  
1 n VAL 59  
1 n ILE 60  
1 n PRO 61  
1 n LYS 62  
1 n GLN 63  
1 n GLU 64  
1 n THR 65  
1 n ASP 66  
1 n TYR 67  
1 n ILE 68  
1 n PHE 69  
1 n ASP 70  
1 n LEU 71  
1 n ASP 72  
1 n ASP 73  
1 n GLU 74  
1 n THR 75  
1 n LEU 76  
1 n SER 77  
1 n GLY 78  
1 n LEU 79  
1 n HIS 80  
1 n LEU 81  
1 n PHE 82  
1 n ALA 83  
1 n LYS 84  
1 n ARG 85  
1 n VAL 86  
1 n ALA 87  
1 n ARG 88  
1 n ALA 89  
1 n VAL 90  
1 n GLU 91  
1 n LYS 92  
1 n VAL 93  
1 n VAL 94  
1 n PRO 95  
1 n CYS 96  
1 n LYS 97  
1 n ARG 98  
1 n ILE 99  
1 n ALA 100 
1 n MET 101 
1 n ALA 102 
1 n VAL 103 
1 n LEU 104 
1 n GLY 105 
1 n LEU 106 
1 n GLU 107 
1 n VAL 108 
1 n PRO 109 
1 n HIS 110 
1 n ALA 111 
1 n HIS 112 
1 n ILE 113 
1 n HIS 114 
1 n LEU 115 
1 n LEU 116 
1 n PRO 117 
1 n VAL 118 
1 n ASN 119 
1 n LYS 120 
1 n GLU 121 
1 n ALA 122 
1 n ASP 123 
1 n ALA 124 
1 n SER 125 
1 n ILE 126 
1 n THR 127 
1 n SER 128 
1 n PRO 129 
1 n LYS 130 
1 n GLN 131 
1 n THR 132 
1 n PHE 133 
1 n PRO 134 
1 n ALA 135 
1 n GLU 136 
1 n GLU 137 
1 n MET 138 
1 n GLN 139 
1 n LYS 140 
1 n ILE 141 
1 n ALA 142 
1 n GLU 143 
1 n LYS 144 
1 n ILE 145 
1 n ARG 146 
1 n SER 147 
1 n ASN 148 
1 n PHE 149 
#
_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 10:23:55)"
_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 84.78
_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 LYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n PHE . 149 A 149 
#
_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   ? 28.406  42.402  23.074  1.00 20.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 27.389  41.642  23.827  1.00 37.09 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 26.925  40.491  22.950  1.00 38.75 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 26.600  40.718  21.795  1.00 36.15 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 26.225  42.545  24.245  1.00 37.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 26.592  43.360  25.497  1.00 35.39 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 25.430  44.700  25.848  1.00 31.47 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 25.930  45.159  27.526  1.00 28.25 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 27.048  39.271  23.473  1.00 27.54 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 26.662  38.012  22.819  1.00 35.90 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 25.142  37.952  22.699  1.00 34.64 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 24.484  38.416  23.619  1.00 32.10 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 27.151  36.833  23.689  1.00 35.75 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 28.676  36.704  23.824  1.00 33.29 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 29.054  35.610  24.840  1.00 30.45 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 30.571  35.426  24.913  1.00 28.41 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 30.966  34.403  25.920  1.00 24.01 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? 24.628  37.330  21.634  1.00 24.17 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? 23.550  36.342  21.738  1.00 33.29 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? 23.478  35.520  20.444  1.00 32.41 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? 22.939  35.947  19.430  1.00 29.74 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? 22.199  36.976  22.124  1.00 32.64 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? 21.981  37.024  23.635  1.00 28.91 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? 22.697  36.427  24.422  1.00 26.77 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? 20.972  37.731  24.085  1.00 28.17 3   A 1 
ATOM 26   N N   . ASN A 1 4   ? 24.094  34.332  20.522  1.00 24.80 4   A 1 
ATOM 27   C CA  . ASN A 1 4   ? 23.821  33.200  19.650  1.00 31.65 4   A 1 
ATOM 28   C C   . ASN A 1 4   ? 22.523  32.556  20.150  1.00 30.68 4   A 1 
ATOM 29   O O   . ASN A 1 4   ? 22.471  32.162  21.316  1.00 29.47 4   A 1 
ATOM 30   C CB  . ASN A 1 4   ? 24.986  32.187  19.795  1.00 31.00 4   A 1 
ATOM 31   C CG  . ASN A 1 4   ? 25.858  32.002  18.570  1.00 26.90 4   A 1 
ATOM 32   O OD1 . ASN A 1 4   ? 25.787  32.713  17.595  1.00 25.25 4   A 1 
ATOM 33   N ND2 . ASN A 1 4   ? 26.735  31.025  18.591  1.00 27.10 4   A 1 
ATOM 34   N N   . THR A 1 5   ? 21.530  32.383  19.289  1.00 26.50 5   A 1 
ATOM 35   C CA  . THR A 1 5   ? 20.453  31.414  19.518  1.00 35.27 5   A 1 
ATOM 36   C C   . THR A 1 5   ? 20.535  30.355  18.431  1.00 35.51 5   A 1 
ATOM 37   O O   . THR A 1 5   ? 20.081  30.554  17.309  1.00 32.56 5   A 1 
ATOM 38   C CB  . THR A 1 5   ? 19.063  32.065  19.605  1.00 33.04 5   A 1 
ATOM 39   O OG1 . THR A 1 5   ? 18.893  33.032  18.599  1.00 29.70 5   A 1 
ATOM 40   C CG2 . THR A 1 5   ? 18.867  32.760  20.954  1.00 31.17 5   A 1 
ATOM 41   N N   . ASN A 1 6   ? 21.190  29.241  18.784  1.00 23.59 6   A 1 
ATOM 42   C CA  . ASN A 1 6   ? 21.063  27.976  18.076  1.00 30.79 6   A 1 
ATOM 43   C C   . ASN A 1 6   ? 19.593  27.543  18.125  1.00 30.10 6   A 1 
ATOM 44   O O   . ASN A 1 6   ? 19.046  27.359  19.212  1.00 29.37 6   A 1 
ATOM 45   C CB  . ASN A 1 6   ? 21.943  26.916  18.771  1.00 30.03 6   A 1 
ATOM 46   C CG  . ASN A 1 6   ? 23.421  27.009  18.442  1.00 25.69 6   A 1 
ATOM 47   O OD1 . ASN A 1 6   ? 23.837  27.572  17.446  1.00 24.73 6   A 1 
ATOM 48   N ND2 . ASN A 1 6   ? 24.265  26.435  19.265  1.00 25.46 6   A 1 
ATOM 49   N N   . ILE A 1 7   ? 18.972  27.371  16.966  1.00 20.41 7   A 1 
ATOM 50   C CA  . ILE A 1 7   ? 17.748  26.586  16.828  1.00 27.70 7   A 1 
ATOM 51   C C   . ILE A 1 7   ? 18.209  25.184  16.445  1.00 28.74 7   A 1 
ATOM 52   O O   . ILE A 1 7   ? 18.708  24.970  15.339  1.00 27.60 7   A 1 
ATOM 53   C CB  . ILE A 1 7   ? 16.763  27.227  15.827  1.00 26.84 7   A 1 
ATOM 54   C CG1 . ILE A 1 7   ? 16.353  28.636  16.329  1.00 24.28 7   A 1 
ATOM 55   C CG2 . ILE A 1 7   ? 15.533  26.326  15.642  1.00 25.59 7   A 1 
ATOM 56   C CD1 . ILE A 1 7   ? 15.424  29.410  15.377  1.00 23.56 7   A 1 
ATOM 57   N N   . GLU A 1 8   ? 18.127  24.264  17.392  1.00 26.66 8   A 1 
ATOM 58   C CA  . GLU A 1 8   ? 18.383  22.849  17.161  1.00 33.01 8   A 1 
ATOM 59   C C   . GLU A 1 8   ? 17.313  22.302  16.211  1.00 32.68 8   A 1 
ATOM 60   O O   . GLU A 1 8   ? 16.122  22.275  16.527  1.00 31.16 8   A 1 
ATOM 61   C CB  . GLU A 1 8   ? 18.402  22.083  18.494  1.00 32.60 8   A 1 
ATOM 62   C CG  . GLU A 1 8   ? 19.613  22.473  19.366  1.00 28.87 8   A 1 
ATOM 63   C CD  . GLU A 1 8   ? 19.706  21.678  20.677  1.00 25.75 8   A 1 
ATOM 64   O OE1 . GLU A 1 8   ? 20.826  21.640  21.234  1.00 23.34 8   A 1 
ATOM 65   O OE2 . GLU A 1 8   ? 18.667  21.148  21.130  1.00 27.01 8   A 1 
ATOM 66   N N   . ASN A 1 9   ? 17.743  21.884  15.017  1.00 24.80 9   A 1 
ATOM 67   C CA  . ASN A 1 9   ? 16.932  21.070  14.125  1.00 30.85 9   A 1 
ATOM 68   C C   . ASN A 1 9   ? 16.723  19.708  14.788  1.00 31.99 9   A 1 
ATOM 69   O O   . ASN A 1 9   ? 17.642  18.890  14.836  1.00 30.35 9   A 1 
ATOM 70   C CB  . ASN A 1 9   ? 17.629  20.943  12.758  1.00 29.78 9   A 1 
ATOM 71   C CG  . ASN A 1 9   ? 17.434  22.146  11.856  1.00 25.40 9   A 1 
ATOM 72   O OD1 . ASN A 1 9   ? 16.501  22.916  11.974  1.00 23.33 9   A 1 
ATOM 73   N ND2 . ASN A 1 9   ? 18.291  22.326  10.884  1.00 24.04 9   A 1 
ATOM 74   N N   . GLY A 1 10  ? 15.514  19.471  15.301  1.00 27.34 10  A 1 
ATOM 75   C CA  . GLY A 1 10  ? 15.078  18.156  15.748  1.00 32.39 10  A 1 
ATOM 76   C C   . GLY A 1 10  ? 15.132  17.170  14.587  1.00 33.71 10  A 1 
ATOM 77   O O   . GLY A 1 10  ? 14.244  17.147  13.742  1.00 32.11 10  A 1 
ATOM 78   N N   . THR A 1 11  ? 16.199  16.378  14.538  1.00 28.65 11  A 1 
ATOM 79   C CA  . THR A 1 11  ? 16.286  15.195  13.687  1.00 34.25 11  A 1 
ATOM 80   C C   . THR A 1 11  ? 15.198  14.219  14.128  1.00 37.67 11  A 1 
ATOM 81   O O   . THR A 1 11  ? 15.242  13.698  15.240  1.00 35.04 11  A 1 
ATOM 82   C CB  . THR A 1 11  ? 17.676  14.550  13.792  1.00 31.20 11  A 1 
ATOM 83   O OG1 . THR A 1 11  ? 18.087  14.475  15.137  1.00 26.44 11  A 1 
ATOM 84   C CG2 . THR A 1 11  ? 18.730  15.371  13.047  1.00 25.38 11  A 1 
ATOM 85   N N   . SER A 1 12  ? 14.220  13.985  13.254  1.00 30.06 12  A 1 
ATOM 86   C CA  . SER A 1 12  ? 13.276  12.874  13.366  1.00 33.53 12  A 1 
ATOM 87   C C   . SER A 1 12  ? 14.078  11.575  13.437  1.00 35.90 12  A 1 
ATOM 88   O O   . SER A 1 12  ? 14.636  11.122  12.440  1.00 34.99 12  A 1 
ATOM 89   C CB  . SER A 1 12  ? 12.334  12.885  12.157  1.00 32.22 12  A 1 
ATOM 90   O OG  . SER A 1 12  ? 11.486  11.758  12.167  1.00 27.45 12  A 1 
ATOM 91   N N   . SER A 1 13  ? 14.209  11.021  14.633  1.00 29.88 13  A 1 
ATOM 92   C CA  . SER A 1 13  ? 14.881  9.752   14.871  1.00 33.24 13  A 1 
ATOM 93   C C   . SER A 1 13  ? 13.992  8.618   14.369  1.00 35.61 13  A 1 
ATOM 94   O O   . SER A 1 13  ? 13.051  8.211   15.051  1.00 34.00 13  A 1 
ATOM 95   C CB  . SER A 1 13  ? 15.214  9.603   16.361  1.00 30.18 13  A 1 
ATOM 96   O OG  . SER A 1 13  ? 14.056  9.771   17.154  1.00 25.69 13  A 1 
ATOM 97   N N   . THR A 1 14  ? 14.308  8.096   13.185  1.00 36.11 14  A 1 
ATOM 98   C CA  . THR A 1 14  ? 13.823  6.784   12.749  1.00 38.43 14  A 1 
ATOM 99   C C   . THR A 1 14  ? 14.260  5.751   13.799  1.00 39.62 14  A 1 
ATOM 100  O O   . THR A 1 14  ? 15.444  5.720   14.143  1.00 37.74 14  A 1 
ATOM 101  C CB  . THR A 1 14  ? 14.401  6.402   11.376  1.00 37.14 14  A 1 
ATOM 102  O OG1 . THR A 1 14  ? 14.532  7.534   10.553  1.00 32.83 14  A 1 
ATOM 103  C CG2 . THR A 1 14  ? 13.509  5.415   10.636  1.00 31.73 14  A 1 
ATOM 104  N N   . PRO A 1 15  ? 13.357  4.934   14.371  1.00 36.02 15  A 1 
ATOM 105  C CA  . PRO A 1 15  ? 13.765  3.933   15.349  1.00 37.42 15  A 1 
ATOM 106  C C   . PRO A 1 15  ? 14.727  2.926   14.698  1.00 38.42 15  A 1 
ATOM 107  O O   . PRO A 1 15  ? 14.535  2.569   13.533  1.00 37.34 15  A 1 
ATOM 108  C CB  . PRO A 1 15  ? 12.470  3.288   15.854  1.00 35.87 15  A 1 
ATOM 109  C CG  . PRO A 1 15  ? 11.473  3.544   14.726  1.00 34.65 15  A 1 
ATOM 110  C CD  . PRO A 1 15  ? 11.932  4.855   14.107  1.00 35.83 15  A 1 
ATOM 111  N N   . PRO A 1 16  ? 15.756  2.450   15.417  1.00 33.13 16  A 1 
ATOM 112  C CA  . PRO A 1 16  ? 16.688  1.474   14.878  1.00 34.12 16  A 1 
ATOM 113  C C   . PRO A 1 16  ? 15.948  0.158   14.617  1.00 36.48 16  A 1 
ATOM 114  O O   . PRO A 1 16  ? 15.450  -0.484  15.546  1.00 34.49 16  A 1 
ATOM 115  C CB  . PRO A 1 16  ? 17.810  1.354   15.919  1.00 30.71 16  A 1 
ATOM 116  C CG  . PRO A 1 16  ? 17.136  1.747   17.232  1.00 29.48 16  A 1 
ATOM 117  C CD  . PRO A 1 16  ? 16.076  2.758   16.804  1.00 31.39 16  A 1 
ATOM 118  N N   . PHE A 1 17  ? 15.871  -0.254  13.354  1.00 40.06 17  A 1 
ATOM 119  C CA  . PHE A 1 17  ? 15.357  -1.563  12.950  1.00 40.66 17  A 1 
ATOM 120  C C   . PHE A 1 17  ? 16.384  -2.652  13.295  1.00 41.25 17  A 1 
ATOM 121  O O   . PHE A 1 17  ? 17.117  -3.158  12.455  1.00 39.54 17  A 1 
ATOM 122  C CB  . PHE A 1 17  ? 14.949  -1.552  11.465  1.00 38.72 17  A 1 
ATOM 123  C CG  . PHE A 1 17  ? 13.513  -1.116  11.225  1.00 36.39 17  A 1 
ATOM 124  C CD1 . PHE A 1 17  ? 12.482  -2.075  11.249  1.00 33.36 17  A 1 
ATOM 125  C CD2 . PHE A 1 17  ? 13.207  0.233   10.970  1.00 33.14 17  A 1 
ATOM 126  C CE1 . PHE A 1 17  ? 11.150  -1.691  11.008  1.00 31.81 17  A 1 
ATOM 127  C CE2 . PHE A 1 17  ? 11.870  0.618   10.735  1.00 31.19 17  A 1 
ATOM 128  C CZ  . PHE A 1 17  ? 10.843  -0.347  10.749  1.00 32.79 17  A 1 
ATOM 129  N N   . GLY A 1 18  ? 16.446  -3.003  14.581  1.00 40.11 18  A 1 
ATOM 130  C CA  . GLY A 1 18  ? 17.162  -4.171  15.079  1.00 41.61 18  A 1 
ATOM 131  C C   . GLY A 1 18  ? 16.172  -5.302  15.349  1.00 43.84 18  A 1 
ATOM 132  O O   . GLY A 1 18  ? 15.588  -5.361  16.429  1.00 41.55 18  A 1 
ATOM 133  N N   . GLY A 1 19  ? 15.963  -6.197  14.367  1.00 48.28 19  A 1 
ATOM 134  C CA  . GLY A 1 19  ? 15.141  -7.404  14.517  1.00 50.86 19  A 1 
ATOM 135  C C   . GLY A 1 19  ? 14.641  -7.896  13.159  1.00 53.28 19  A 1 
ATOM 136  O O   . GLY A 1 19  ? 14.270  -7.087  12.320  1.00 50.24 19  A 1 
ATOM 137  N N   . ARG A 1 20  ? 14.654  -9.207  12.933  1.00 62.67 20  A 1 
ATOM 138  C CA  . ARG A 1 20  ? 14.338  -9.872  11.657  1.00 67.82 20  A 1 
ATOM 139  C C   . ARG A 1 20  ? 13.087  -9.280  10.975  1.00 71.29 20  A 1 
ATOM 140  O O   . ARG A 1 20  ? 11.987  -9.413  11.513  1.00 65.29 20  A 1 
ATOM 141  C CB  . ARG A 1 20  ? 14.125  -11.384 11.901  1.00 62.49 20  A 1 
ATOM 142  C CG  . ARG A 1 20  ? 15.398  -12.136 12.329  1.00 57.64 20  A 1 
ATOM 143  C CD  . ARG A 1 20  ? 15.067  -13.618 12.573  1.00 52.94 20  A 1 
ATOM 144  N NE  . ARG A 1 20  ? 16.267  -14.395 12.954  1.00 45.56 20  A 1 
ATOM 145  C CZ  . ARG A 1 20  ? 16.293  -15.663 13.336  1.00 40.40 20  A 1 
ATOM 146  N NH1 . ARG A 1 20  ? 15.206  -16.381 13.434  1.00 37.71 20  A 1 
ATOM 147  N NH2 . ARG A 1 20  ? 17.424  -16.243 13.636  1.00 37.70 20  A 1 
ATOM 148  N N   . GLY A 1 21  ? 13.278  -8.679  9.797   1.00 75.44 21  A 1 
ATOM 149  C CA  . GLY A 1 21  ? 12.223  -8.154  8.928   1.00 80.85 21  A 1 
ATOM 150  C C   . GLY A 1 21  ? 11.772  -6.723  9.261   1.00 84.52 21  A 1 
ATOM 151  O O   . GLY A 1 21  ? 11.501  -6.387  10.421  1.00 80.11 21  A 1 
ATOM 152  N N   . GLY A 1 22  ? 11.657  -5.874  8.226   1.00 85.27 22  A 1 
ATOM 153  C CA  . GLY A 1 22  ? 11.113  -4.523  8.300   1.00 88.18 22  A 1 
ATOM 154  C C   . GLY A 1 22  ? 9.634   -4.483  8.709   1.00 90.68 22  A 1 
ATOM 155  O O   . GLY A 1 22  ? 8.964   -5.510  8.859   1.00 89.02 22  A 1 
ATOM 156  N N   . LEU A 1 23  ? 9.098   -3.263  8.879   1.00 88.55 23  A 1 
ATOM 157  C CA  . LEU A 1 23  ? 7.707   -3.029  9.304   1.00 90.31 23  A 1 
ATOM 158  C C   . LEU A 1 23  ? 6.688   -3.782  8.431   1.00 92.41 23  A 1 
ATOM 159  O O   . LEU A 1 23  ? 5.805   -4.464  8.953   1.00 91.70 23  A 1 
ATOM 160  C CB  . LEU A 1 23  ? 7.442   -1.510  9.273   1.00 88.43 23  A 1 
ATOM 161  C CG  . LEU A 1 23  ? 5.986   -1.102  9.581   1.00 85.69 23  A 1 
ATOM 162  C CD1 . LEU A 1 23  ? 5.564   -1.496  10.997  1.00 81.98 23  A 1 
ATOM 163  C CD2 . LEU A 1 23  ? 5.831   0.412   9.435   1.00 81.89 23  A 1 
ATOM 164  N N   . PHE A 1 24  ? 6.815   -3.686  7.109   1.00 88.24 24  A 1 
ATOM 165  C CA  . PHE A 1 24  ? 5.866   -4.320  6.194   1.00 90.15 24  A 1 
ATOM 166  C C   . PHE A 1 24  ? 6.031   -5.840  6.148   1.00 91.31 24  A 1 
ATOM 167  O O   . PHE A 1 24  ? 5.027   -6.542  6.056   1.00 90.99 24  A 1 
ATOM 168  C CB  . PHE A 1 24  ? 5.971   -3.685  4.804   1.00 89.46 24  A 1 
ATOM 169  C CG  . PHE A 1 24  ? 5.537   -2.228  4.690   1.00 89.44 24  A 1 
ATOM 170  C CD1 . PHE A 1 24  ? 4.678   -1.622  5.630   1.00 86.42 24  A 1 
ATOM 171  C CD2 . PHE A 1 24  ? 5.965   -1.479  3.575   1.00 85.46 24  A 1 
ATOM 172  C CE1 . PHE A 1 24  ? 4.267   -0.284  5.467   1.00 84.23 24  A 1 
ATOM 173  C CE2 . PHE A 1 24  ? 5.553   -0.145  3.412   1.00 84.19 24  A 1 
ATOM 174  C CZ  . PHE A 1 24  ? 4.703   0.455   4.357   1.00 85.79 24  A 1 
ATOM 175  N N   . THR A 1 25  ? 7.236   -6.363  6.336   1.00 90.96 25  A 1 
ATOM 176  C CA  . THR A 1 25  ? 7.466   -7.807  6.490   1.00 90.77 25  A 1 
ATOM 177  C C   . THR A 1 25  ? 6.729   -8.357  7.714   1.00 91.28 25  A 1 
ATOM 178  O O   . THR A 1 25  ? 6.034   -9.367  7.612   1.00 92.16 25  A 1 
ATOM 179  C CB  . THR A 1 25  ? 8.970   -8.093  6.576   1.00 90.48 25  A 1 
ATOM 180  O OG1 . THR A 1 25  ? 9.550   -7.591  5.395   1.00 87.67 25  A 1 
ATOM 181  C CG2 . THR A 1 25  ? 9.297   -9.581  6.667   1.00 87.65 25  A 1 
ATOM 182  N N   . LYS A 1 26  ? 6.767   -7.648  8.853   1.00 87.91 26  A 1 
ATOM 183  C CA  . LYS A 1 26  ? 6.003   -8.023  10.058  1.00 88.24 26  A 1 
ATOM 184  C C   . LYS A 1 26  ? 4.488   -7.969  9.836   1.00 89.62 26  A 1 
ATOM 185  O O   . LYS A 1 26  ? 3.764   -8.811  10.358  1.00 90.78 26  A 1 
ATOM 186  C CB  . LYS A 1 26  ? 6.399   -7.116  11.229  1.00 89.75 26  A 1 
ATOM 187  C CG  . LYS A 1 26  ? 7.841   -7.387  11.673  1.00 89.73 26  A 1 
ATOM 188  C CD  . LYS A 1 26  ? 8.249   -6.421  12.788  1.00 86.34 26  A 1 
ATOM 189  C CE  . LYS A 1 26  ? 9.694   -6.733  13.164  1.00 81.99 26  A 1 
ATOM 190  N NZ  . LYS A 1 26  ? 10.219  -5.783  14.169  1.00 72.83 26  A 1 
ATOM 191  N N   . ILE A 1 27  ? 3.990   -7.016  9.040   1.00 89.41 27  A 1 
ATOM 192  C CA  . ILE A 1 27  ? 2.578   -6.955  8.637   1.00 89.96 27  A 1 
ATOM 193  C C   . ILE A 1 27  ? 2.204   -8.165  7.772   1.00 89.99 27  A 1 
ATOM 194  O O   . ILE A 1 27  ? 1.191   -8.812  8.040   1.00 90.56 27  A 1 
ATOM 195  C CB  . ILE A 1 27  ? 2.271   -5.609  7.937   1.00 91.92 27  A 1 
ATOM 196  C CG1 . ILE A 1 27  ? 2.280   -4.470  8.987   1.00 91.86 27  A 1 
ATOM 197  C CG2 . ILE A 1 27  ? 0.926   -5.647  7.193   1.00 91.52 27  A 1 
ATOM 198  C CD1 . ILE A 1 27  ? 2.232   -3.060  8.384   1.00 88.96 27  A 1 
ATOM 199  N N   . VAL A 1 28  ? 3.012   -8.494  6.762   1.00 91.81 28  A 1 
ATOM 200  C CA  . VAL A 1 28  ? 2.798   -9.663  5.886   1.00 90.65 28  A 1 
ATOM 201  C C   . VAL A 1 28  ? 2.776   -10.965 6.688   1.00 91.07 28  A 1 
ATOM 202  O O   . VAL A 1 28  ? 1.919   -11.816 6.446   1.00 90.84 28  A 1 
ATOM 203  C CB  . VAL A 1 28  ? 3.881   -9.712  4.789   1.00 90.88 28  A 1 
ATOM 204  C CG1 . VAL A 1 28  ? 3.906   -11.036 4.020   1.00 87.91 28  A 1 
ATOM 205  C CG2 . VAL A 1 28  ? 3.656   -8.599  3.756   1.00 88.43 28  A 1 
ATOM 206  N N   . ASN A 1 29  ? 3.664   -11.095 7.679   1.00 90.51 29  A 1 
ATOM 207  C CA  . ASN A 1 29  ? 3.753   -12.269 8.550   1.00 89.26 29  A 1 
ATOM 208  C C   . ASN A 1 29  ? 2.630   -12.344 9.604   1.00 88.82 29  A 1 
ATOM 209  O O   . ASN A 1 29  ? 2.526   -13.339 10.315  1.00 88.05 29  A 1 
ATOM 210  C CB  . ASN A 1 29  ? 5.133   -12.271 9.223   1.00 89.52 29  A 1 
ATOM 211  C CG  . ASN A 1 29  ? 6.293   -12.494 8.274   1.00 87.03 29  A 1 
ATOM 212  O OD1 . ASN A 1 29  ? 6.152   -12.902 7.129   1.00 81.91 29  A 1 
ATOM 213  N ND2 . ASN A 1 29  ? 7.490   -12.261 8.756   1.00 80.75 29  A 1 
ATOM 214  N N   . GLY A 1 30  ? 1.793   -11.302 9.737   1.00 89.20 30  A 1 
ATOM 215  C CA  . GLY A 1 30  ? 0.734   -11.232 10.750  1.00 87.77 30  A 1 
ATOM 216  C C   . GLY A 1 30  ? 1.229   -10.918 12.169  1.00 89.15 30  A 1 
ATOM 217  O O   . GLY A 1 30  ? 0.443   -10.990 13.112  1.00 87.07 30  A 1 
ATOM 218  N N   . GLU A 1 31  ? 2.509   -10.543 12.335  1.00 87.37 31  A 1 
ATOM 219  C CA  . GLU A 1 31  ? 3.085   -10.108 13.618  1.00 87.85 31  A 1 
ATOM 220  C C   . GLU A 1 31  ? 2.540   -8.734  14.044  1.00 87.42 31  A 1 
ATOM 221  O O   . GLU A 1 31  ? 2.429   -8.436  15.232  1.00 85.10 31  A 1 
ATOM 222  C CB  . GLU A 1 31  ? 4.617   -10.010 13.500  1.00 88.07 31  A 1 
ATOM 223  C CG  . GLU A 1 31  ? 5.330   -11.329 13.167  1.00 85.05 31  A 1 
ATOM 224  C CD  . GLU A 1 31  ? 6.812   -11.089 12.837  1.00 83.97 31  A 1 
ATOM 225  O OE1 . GLU A 1 31  ? 7.275   -11.571 11.772  1.00 76.81 31  A 1 
ATOM 226  O OE2 . GLU A 1 31  ? 7.483   -10.380 13.621  1.00 80.23 31  A 1 
ATOM 227  N N   . ILE A 1 32  ? 2.185   -7.883  13.064  1.00 90.28 32  A 1 
ATOM 228  C CA  . ILE A 1 32  ? 1.534   -6.585  13.254  1.00 89.77 32  A 1 
ATOM 229  C C   . ILE A 1 32  ? 0.176   -6.629  12.545  1.00 89.31 32  A 1 
ATOM 230  O O   . ILE A 1 32  ? 0.131   -6.872  11.335  1.00 88.53 32  A 1 
ATOM 231  C CB  . ILE A 1 32  ? 2.435   -5.431  12.753  1.00 89.50 32  A 1 
ATOM 232  C CG1 . ILE A 1 32  ? 3.741   -5.377  13.582  1.00 88.13 32  A 1 
ATOM 233  C CG2 . ILE A 1 32  ? 1.689   -4.088  12.832  1.00 86.89 32  A 1 
ATOM 234  C CD1 . ILE A 1 32  ? 4.764   -4.342  13.088  1.00 84.94 32  A 1 
ATOM 235  N N   . PRO A 1 33  ? -0.950  -6.375  13.254  1.00 90.54 33  A 1 
ATOM 236  C CA  . PRO A 1 33  ? -2.274  -6.329  12.635  1.00 89.28 33  A 1 
ATOM 237  C C   . PRO A 1 33  ? -2.366  -5.256  11.542  1.00 89.29 33  A 1 
ATOM 238  O O   . PRO A 1 33  ? -1.840  -4.155  11.690  1.00 87.60 33  A 1 
ATOM 239  C CB  . PRO A 1 33  ? -3.259  -6.048  13.774  1.00 86.88 33  A 1 
ATOM 240  C CG  . PRO A 1 33  ? -2.530  -6.548  15.018  1.00 84.15 33  A 1 
ATOM 241  C CD  . PRO A 1 33  ? -1.066  -6.243  14.700  1.00 88.51 33  A 1 
ATOM 242  N N   . SER A 1 34  ? -3.089  -5.552  10.459  1.00 90.27 34  A 1 
ATOM 243  C CA  . SER A 1 34  ? -3.349  -4.605  9.371   1.00 91.62 34  A 1 
ATOM 244  C C   . SER A 1 34  ? -4.768  -4.755  8.824   1.00 92.51 34  A 1 
ATOM 245  O O   . SER A 1 34  ? -5.390  -5.816  8.917   1.00 92.89 34  A 1 
ATOM 246  C CB  . SER A 1 34  ? -2.317  -4.785  8.247   1.00 91.49 34  A 1 
ATOM 247  O OG  . SER A 1 34  ? -2.526  -6.004  7.550   1.00 90.98 34  A 1 
ATOM 248  N N   . TYR A 1 35  ? -5.270  -3.704  8.191   1.00 94.58 35  A 1 
ATOM 249  C CA  . TYR A 1 35  ? -6.532  -3.731  7.450   1.00 95.70 35  A 1 
ATOM 250  C C   . TYR A 1 35  ? -6.310  -4.317  6.052   1.00 96.58 35  A 1 
ATOM 251  O O   . TYR A 1 35  ? -6.379  -3.604  5.043   1.00 96.06 35  A 1 
ATOM 252  C CB  . TYR A 1 35  ? -7.142  -2.328  7.427   1.00 95.78 35  A 1 
ATOM 253  C CG  . TYR A 1 35  ? -7.408  -1.754  8.802   1.00 95.52 35  A 1 
ATOM 254  C CD1 . TYR A 1 35  ? -8.420  -2.303  9.612   1.00 93.22 35  A 1 
ATOM 255  C CD2 . TYR A 1 35  ? -6.631  -0.680  9.282   1.00 94.06 35  A 1 
ATOM 256  C CE1 . TYR A 1 35  ? -8.664  -1.777  10.894  1.00 92.44 35  A 1 
ATOM 257  C CE2 . TYR A 1 35  ? -6.873  -0.153  10.564  1.00 92.52 35  A 1 
ATOM 258  C CZ  . TYR A 1 35  ? -7.892  -0.700  11.370  1.00 93.30 35  A 1 
ATOM 259  O OH  . TYR A 1 35  ? -8.135  -0.189  12.607  1.00 91.30 35  A 1 
ATOM 260  N N   . LYS A 1 36  ? -6.009  -5.619  5.979   1.00 96.69 36  A 1 
ATOM 261  C CA  . LYS A 1 36  ? -5.735  -6.334  4.725   1.00 97.05 36  A 1 
ATOM 262  C C   . LYS A 1 36  ? -6.900  -6.215  3.744   1.00 97.25 36  A 1 
ATOM 263  O O   . LYS A 1 36  ? -8.044  -6.516  4.088   1.00 96.91 36  A 1 
ATOM 264  C CB  . LYS A 1 36  ? -5.397  -7.801  5.018   1.00 96.54 36  A 1 
ATOM 265  C CG  . LYS A 1 36  ? -5.095  -8.579  3.718   1.00 95.81 36  A 1 
ATOM 266  C CD  . LYS A 1 36  ? -4.518  -9.977  3.969   1.00 94.07 36  A 1 
ATOM 267  C CE  . LYS A 1 36  ? -5.491  -10.970 4.602   1.00 89.51 36  A 1 
ATOM 268  N NZ  . LYS A 1 36  ? -4.823  -12.282 4.793   1.00 86.14 36  A 1 
ATOM 269  N N   . ILE A 1 37  ? -6.583  -5.861  2.494   1.00 96.97 37  A 1 
ATOM 270  C CA  . ILE A 1 37  ? -7.515  -5.809  1.363   1.00 96.59 37  A 1 
ATOM 271  C C   . ILE A 1 37  ? -7.359  -7.050  0.486   1.00 97.33 37  A 1 
ATOM 272  O O   . ILE A 1 37  ? -8.342  -7.730  0.200   1.00 96.65 37  A 1 
ATOM 273  C CB  . ILE A 1 37  ? -7.287  -4.508  0.564   1.00 93.75 37  A 1 
ATOM 274  C CG1 . ILE A 1 37  ? -7.781  -3.304  1.392   1.00 87.40 37  A 1 
ATOM 275  C CG2 . ILE A 1 37  ? -7.999  -4.554  -0.799  1.00 84.65 37  A 1 
ATOM 276  C CD1 . ILE A 1 37  ? -7.321  -1.969  0.815   1.00 86.86 37  A 1 
ATOM 277  N N   . ALA A 1 38  ? -6.122  -7.333  0.054   1.00 97.67 38  A 1 
ATOM 278  C CA  . ALA A 1 38  ? -5.818  -8.408  -0.879  1.00 97.55 38  A 1 
ATOM 279  C C   . ALA A 1 38  ? -4.408  -8.953  -0.646  1.00 97.69 38  A 1 
ATOM 280  O O   . ALA A 1 38  ? -3.534  -8.251  -0.141  1.00 97.31 38  A 1 
ATOM 281  C CB  . ALA A 1 38  ? -5.961  -7.866  -2.308  1.00 97.15 38  A 1 
ATOM 282  N N   . GLU A 1 39  ? -4.184  -10.204 -1.053  1.00 97.39 39  A 1 
ATOM 283  C CA  . GLU A 1 39  ? -2.850  -10.790 -1.153  1.00 97.39 39  A 1 
ATOM 284  C C   . GLU A 1 39  ? -2.815  -11.895 -2.206  1.00 97.75 39  A 1 
ATOM 285  O O   . GLU A 1 39  ? -3.850  -12.445 -2.595  1.00 97.16 39  A 1 
ATOM 286  C CB  . GLU A 1 39  ? -2.358  -11.298 0.213   1.00 95.18 39  A 1 
ATOM 287  C CG  . GLU A 1 39  ? -3.113  -12.535 0.738   1.00 92.04 39  A 1 
ATOM 288  C CD  . GLU A 1 39  ? -2.614  -12.962 2.124   1.00 92.32 39  A 1 
ATOM 289  O OE1 . GLU A 1 39  ? -3.450  -13.486 2.893   1.00 85.22 39  A 1 
ATOM 290  O OE2 . GLU A 1 39  ? -1.439  -12.708 2.462   1.00 87.35 39  A 1 
ATOM 291  N N   . ASN A 1 40  ? -1.607  -12.231 -2.668  1.00 97.69 40  A 1 
ATOM 292  C CA  . ASN A 1 40  ? -1.308  -13.478 -3.369  1.00 97.60 40  A 1 
ATOM 293  C C   . ASN A 1 40  ? 0.051   -14.023 -2.893  1.00 97.78 40  A 1 
ATOM 294  O O   . ASN A 1 40  ? 0.525   -13.628 -1.828  1.00 97.43 40  A 1 
ATOM 295  C CB  . ASN A 1 40  ? -1.435  -13.240 -4.889  1.00 97.24 40  A 1 
ATOM 296  C CG  . ASN A 1 40  ? -0.379  -12.332 -5.493  1.00 97.30 40  A 1 
ATOM 297  O OD1 . ASN A 1 40  ? 0.660   -12.065 -4.929  1.00 96.03 40  A 1 
ATOM 298  N ND2 . ASN A 1 40  ? -0.590  -11.870 -6.700  1.00 95.17 40  A 1 
ATOM 299  N N   . GLU A 1 41  ? 0.690   -14.918 -3.647  1.00 97.00 41  A 1 
ATOM 300  C CA  . GLU A 1 41  ? 2.001   -15.471 -3.274  1.00 96.94 41  A 1 
ATOM 301  C C   . GLU A 1 41  ? 3.097   -14.407 -3.146  1.00 97.25 41  A 1 
ATOM 302  O O   . GLU A 1 41  ? 3.960   -14.531 -2.286  1.00 96.21 41  A 1 
ATOM 303  C CB  . GLU A 1 41  ? 2.417   -16.526 -4.303  1.00 96.15 41  A 1 
ATOM 304  C CG  . GLU A 1 41  ? 1.470   -17.735 -4.272  1.00 85.30 41  A 1 
ATOM 305  C CD  . GLU A 1 41  ? 1.831   -18.805 -5.310  1.00 76.09 41  A 1 
ATOM 306  O OE1 . GLU A 1 41  ? 1.168   -19.862 -5.267  1.00 69.22 41  A 1 
ATOM 307  O OE2 . GLU A 1 41  ? 2.710   -18.534 -6.155  1.00 69.32 41  A 1 
ATOM 308  N N   . ARG A 1 42  ? 3.047   -13.332 -3.965  1.00 97.51 42  A 1 
ATOM 309  C CA  . ARG A 1 42  ? 4.131   -12.342 -4.088  1.00 97.63 42  A 1 
ATOM 310  C C   . ARG A 1 42  ? 3.809   -10.953 -3.553  1.00 97.75 42  A 1 
ATOM 311  O O   . ARG A 1 42  ? 4.735   -10.209 -3.245  1.00 97.34 42  A 1 
ATOM 312  C CB  . ARG A 1 42  ? 4.585   -12.247 -5.549  1.00 97.20 42  A 1 
ATOM 313  C CG  . ARG A 1 42  ? 5.173   -13.573 -6.053  1.00 95.14 42  A 1 
ATOM 314  C CD  . ARG A 1 42  ? 6.011   -13.368 -7.306  1.00 92.92 42  A 1 
ATOM 315  N NE  . ARG A 1 42  ? 5.222   -13.115 -8.521  1.00 84.62 42  A 1 
ATOM 316  C CZ  . ARG A 1 42  ? 5.759   -13.170 -9.734  1.00 77.99 42  A 1 
ATOM 317  N NH1 . ARG A 1 42  ? 7.031   -13.312 -9.910  1.00 73.22 42  A 1 
ATOM 318  N NH2 . ARG A 1 42  ? 5.055   -13.111 -10.817 1.00 68.49 42  A 1 
ATOM 319  N N   . TYR A 1 43  ? 2.521   -10.582 -3.449  1.00 97.54 43  A 1 
ATOM 320  C CA  . TYR A 1 43  ? 2.113   -9.211  -3.133  1.00 97.88 43  A 1 
ATOM 321  C C   . TYR A 1 43  ? 1.084   -9.160  -2.009  1.00 97.88 43  A 1 
ATOM 322  O O   . TYR A 1 43  ? 0.329   -10.104 -1.790  1.00 97.62 43  A 1 
ATOM 323  C CB  . TYR A 1 43  ? 1.583   -8.497  -4.389  1.00 98.00 43  A 1 
ATOM 324  C CG  . TYR A 1 43  ? 2.461   -8.662  -5.611  1.00 98.15 43  A 1 
ATOM 325  C CD1 . TYR A 1 43  ? 3.730   -8.050  -5.669  1.00 97.29 43  A 1 
ATOM 326  C CD2 . TYR A 1 43  ? 2.039   -9.499  -6.662  1.00 97.41 43  A 1 
ATOM 327  C CE1 . TYR A 1 43  ? 4.588   -8.299  -6.752  1.00 97.08 43  A 1 
ATOM 328  C CE2 . TYR A 1 43  ? 2.892   -9.753  -7.746  1.00 97.16 43  A 1 
ATOM 329  C CZ  . TYR A 1 43  ? 4.175   -9.168  -7.783  1.00 97.50 43  A 1 
ATOM 330  O OH  . TYR A 1 43  ? 5.017   -9.464  -8.801  1.00 96.80 43  A 1 
ATOM 331  N N   . TYR A 1 44  ? 1.027   -8.004  -1.315  1.00 97.50 44  A 1 
ATOM 332  C CA  . TYR A 1 44  ? 0.103   -7.733  -0.220  1.00 97.54 44  A 1 
ATOM 333  C C   . TYR A 1 44  ? -0.437  -6.304  -0.334  1.00 97.69 44  A 1 
ATOM 334  O O   . TYR A 1 44  ? 0.292   -5.385  -0.697  1.00 97.49 44  A 1 
ATOM 335  C CB  . TYR A 1 44  ? 0.840   -7.970  1.100   1.00 97.35 44  A 1 
ATOM 336  C CG  . TYR A 1 44  ? -0.046  -8.050  2.322   1.00 97.35 44  A 1 
ATOM 337  C CD1 . TYR A 1 44  ? -0.431  -6.880  3.006   1.00 96.21 44  A 1 
ATOM 338  C CD2 . TYR A 1 44  ? -0.454  -9.306  2.799   1.00 96.41 44  A 1 
ATOM 339  C CE1 . TYR A 1 44  ? -1.205  -6.971  4.177   1.00 95.64 44  A 1 
ATOM 340  C CE2 . TYR A 1 44  ? -1.224  -9.401  3.971   1.00 95.80 44  A 1 
ATOM 341  C CZ  . TYR A 1 44  ? -1.592  -8.235  4.665   1.00 96.09 44  A 1 
ATOM 342  O OH  . TYR A 1 44  ? -2.304  -8.329  5.817   1.00 95.07 44  A 1 
ATOM 343  N N   . ALA A 1 45  ? -1.731  -6.100  -0.033  1.00 97.39 45  A 1 
ATOM 344  C CA  . ALA A 1 45  ? -2.372  -4.787  -0.026  1.00 97.75 45  A 1 
ATOM 345  C C   . ALA A 1 45  ? -3.200  -4.570  1.241   1.00 97.76 45  A 1 
ATOM 346  O O   . ALA A 1 45  ? -3.957  -5.453  1.662   1.00 97.58 45  A 1 
ATOM 347  C CB  . ALA A 1 45  ? -3.224  -4.619  -1.287  1.00 97.84 45  A 1 
ATOM 348  N N   . PHE A 1 46  ? -3.097  -3.372  1.825   1.00 96.87 46  A 1 
ATOM 349  C CA  . PHE A 1 46  ? -3.760  -3.004  3.076   1.00 96.80 46  A 1 
ATOM 350  C C   . PHE A 1 46  ? -4.020  -1.494  3.144   1.00 96.89 46  A 1 
ATOM 351  O O   . PHE A 1 46  ? -3.372  -0.716  2.449   1.00 96.67 46  A 1 
ATOM 352  C CB  . PHE A 1 46  ? -2.911  -3.490  4.264   1.00 96.43 46  A 1 
ATOM 353  C CG  . PHE A 1 46  ? -1.506  -2.916  4.353   1.00 96.24 46  A 1 
ATOM 354  C CD1 . PHE A 1 46  ? -0.481  -3.398  3.512   1.00 95.04 46  A 1 
ATOM 355  C CD2 . PHE A 1 46  ? -1.216  -1.906  5.285   1.00 95.12 46  A 1 
ATOM 356  C CE1 . PHE A 1 46  ? 0.818   -2.873  3.605   1.00 93.82 46  A 1 
ATOM 357  C CE2 . PHE A 1 46  ? 0.084   -1.385  5.381   1.00 93.79 46  A 1 
ATOM 358  C CZ  . PHE A 1 46  ? 1.103   -1.869  4.541   1.00 93.66 46  A 1 
ATOM 359  N N   . LEU A 1 47  ? -4.992  -1.074  3.979   1.00 96.65 47  A 1 
ATOM 360  C CA  . LEU A 1 47  ? -5.241  0.353   4.208   1.00 96.49 47  A 1 
ATOM 361  C C   . LEU A 1 47  ? -4.107  0.968   5.033   1.00 95.67 47  A 1 
ATOM 362  O O   . LEU A 1 47  ? -3.676  0.380   6.028   1.00 95.30 47  A 1 
ATOM 363  C CB  . LEU A 1 47  ? -6.586  0.580   4.917   1.00 96.95 47  A 1 
ATOM 364  C CG  . LEU A 1 47  ? -7.828  0.136   4.132   1.00 96.37 47  A 1 
ATOM 365  C CD1 . LEU A 1 47  ? -9.081  0.369   4.975   1.00 95.19 47  A 1 
ATOM 366  C CD2 . LEU A 1 47  ? -8.001  0.899   2.824   1.00 95.33 47  A 1 
ATOM 367  N N   . ASP A 1 48  ? -3.677  2.180   4.656   1.00 95.94 48  A 1 
ATOM 368  C CA  . ASP A 1 48  ? -2.757  2.970   5.470   1.00 95.36 48  A 1 
ATOM 369  C C   . ASP A 1 48  ? -3.448  3.380   6.779   1.00 94.96 48  A 1 
ATOM 370  O O   . ASP A 1 48  ? -4.598  3.831   6.780   1.00 94.04 48  A 1 
ATOM 371  C CB  . ASP A 1 48  ? -2.247  4.182   4.669   1.00 94.32 48  A 1 
ATOM 372  C CG  . ASP A 1 48  ? -1.025  4.875   5.294   1.00 92.10 48  A 1 
ATOM 373  O OD1 . ASP A 1 48  ? -0.848  4.767   6.528   1.00 88.65 48  A 1 
ATOM 374  O OD2 . ASP A 1 48  ? -0.270  5.521   4.547   1.00 86.78 48  A 1 
ATOM 375  N N   . ILE A 1 49  ? -2.749  3.228   7.911   1.00 94.88 49  A 1 
ATOM 376  C CA  . ILE A 1 49  ? -3.231  3.657   9.234   1.00 93.82 49  A 1 
ATOM 377  C C   . ILE A 1 49  ? -3.079  5.170   9.454   1.00 93.71 49  A 1 
ATOM 378  O O   . ILE A 1 49  ? -3.710  5.718   10.350  1.00 92.48 49  A 1 
ATOM 379  C CB  . ILE A 1 49  ? -2.558  2.855   10.370  1.00 92.19 49  A 1 
ATOM 380  C CG1 . ILE A 1 49  ? -1.026  3.041   10.379  1.00 86.35 49  A 1 
ATOM 381  C CG2 . ILE A 1 49  ? -2.960  1.370   10.265  1.00 82.87 49  A 1 
ATOM 382  C CD1 . ILE A 1 49  ? -0.344  2.479   11.633  1.00 79.59 49  A 1 
ATOM 383  N N   . ASN A 1 50  ? -2.277  5.847   8.621   1.00 93.62 50  A 1 
ATOM 384  C CA  . ASN A 1 50  ? -2.077  7.297   8.605   1.00 92.69 50  A 1 
ATOM 385  C C   . ASN A 1 50  ? -2.504  7.901   7.252   1.00 94.07 50  A 1 
ATOM 386  O O   . ASN A 1 50  ? -1.691  8.540   6.567   1.00 93.25 50  A 1 
ATOM 387  C CB  . ASN A 1 50  ? -0.608  7.594   8.958   1.00 90.63 50  A 1 
ATOM 388  C CG  . ASN A 1 50  ? -0.256  7.209   10.378  1.00 84.97 50  A 1 
ATOM 389  O OD1 . ASN A 1 50  ? -0.886  7.619   11.332  1.00 78.17 50  A 1 
ATOM 390  N ND2 . ASN A 1 50  ? 0.779   6.424   10.566  1.00 75.77 50  A 1 
ATOM 391  N N   . PRO A 1 51  ? -3.762  7.687   6.819   1.00 94.55 51  A 1 
ATOM 392  C CA  . PRO A 1 51  ? -4.202  8.023   5.474   1.00 95.14 51  A 1 
ATOM 393  C C   . PRO A 1 51  ? -4.287  9.540   5.268   1.00 94.93 51  A 1 
ATOM 394  O O   . PRO A 1 51  ? -4.726  10.283  6.145   1.00 94.13 51  A 1 
ATOM 395  C CB  . PRO A 1 51  ? -5.563  7.344   5.328   1.00 95.38 51  A 1 
ATOM 396  C CG  . PRO A 1 51  ? -6.112  7.353   6.751   1.00 94.71 51  A 1 
ATOM 397  C CD  . PRO A 1 51  ? -4.865  7.135   7.594   1.00 95.61 51  A 1 
ATOM 398  N N   . ILE A 1 52  ? -3.952  10.017  4.057   1.00 95.73 52  A 1 
ATOM 399  C CA  . ILE A 1 52  ? -4.242  11.401  3.640   1.00 95.44 52  A 1 
ATOM 400  C C   . ILE A 1 52  ? -5.654  11.549  3.054   1.00 96.13 52  A 1 
ATOM 401  O O   . ILE A 1 52  ? -6.221  12.637  3.060   1.00 95.49 52  A 1 
ATOM 402  C CB  . ILE A 1 52  ? -3.166  11.950  2.678   1.00 93.98 52  A 1 
ATOM 403  C CG1 . ILE A 1 52  ? -3.021  11.090  1.402   1.00 89.53 52  A 1 
ATOM 404  C CG2 . ILE A 1 52  ? -1.831  12.079  3.425   1.00 87.66 52  A 1 
ATOM 405  C CD1 . ILE A 1 52  ? -2.099  11.714  0.353   1.00 85.63 52  A 1 
ATOM 406  N N   . VAL A 1 53  ? -6.247  10.447  2.585   1.00 96.58 53  A 1 
ATOM 407  C CA  . VAL A 1 53  ? -7.619  10.366  2.073   1.00 96.82 53  A 1 
ATOM 408  C C   . VAL A 1 53  ? -8.269  9.052   2.508   1.00 96.92 53  A 1 
ATOM 409  O O   . VAL A 1 53  ? -7.590  8.048   2.722   1.00 96.94 53  A 1 
ATOM 410  C CB  . VAL A 1 53  ? -7.680  10.490  0.534   1.00 96.88 53  A 1 
ATOM 411  C CG1 . VAL A 1 53  ? -7.254  11.882  0.061   1.00 95.23 53  A 1 
ATOM 412  C CG2 . VAL A 1 53  ? -6.826  9.441   -0.199  1.00 94.90 53  A 1 
ATOM 413  N N   . LYS A 1 54  ? -9.592  9.017   2.602   1.00 97.06 54  A 1 
ATOM 414  C CA  . LYS A 1 54  ? -10.339 7.786   2.889   1.00 97.38 54  A 1 
ATOM 415  C C   . LYS A 1 54  ? -10.071 6.729   1.815   1.00 97.75 54  A 1 
ATOM 416  O O   . LYS A 1 54  ? -10.186 7.012   0.627   1.00 97.58 54  A 1 
ATOM 417  C CB  . LYS A 1 54  ? -11.829 8.126   3.019   1.00 97.08 54  A 1 
ATOM 418  C CG  . LYS A 1 54  ? -12.670 6.907   3.422   1.00 96.14 54  A 1 
ATOM 419  C CD  . LYS A 1 54  ? -14.082 7.353   3.816   1.00 94.33 54  A 1 
ATOM 420  C CE  . LYS A 1 54  ? -14.937 6.150   4.203   1.00 90.41 54  A 1 
ATOM 421  N NZ  . LYS A 1 54  ? -16.122 6.566   4.990   1.00 84.92 54  A 1 
ATOM 422  N N   . GLY A 1 55  ? -9.756  5.503   2.229   1.00 97.36 55  A 1 
ATOM 423  C CA  . GLY A 1 55  ? -9.418  4.401   1.322   1.00 97.58 55  A 1 
ATOM 424  C C   . GLY A 1 55  ? -7.981  4.427   0.789   1.00 97.89 55  A 1 
ATOM 425  O O   . GLY A 1 55  ? -7.677  3.645   -0.109  1.00 97.62 55  A 1 
ATOM 426  N N   . HIS A 1 56  ? -7.096  5.285   1.348   1.00 97.21 56  A 1 
ATOM 427  C CA  . HIS A 1 56  ? -5.655  5.254   1.065   1.00 97.25 56  A 1 
ATOM 428  C C   . HIS A 1 56  ? -5.116  3.842   1.310   1.00 97.44 56  A 1 
ATOM 429  O O   . HIS A 1 56  ? -5.219  3.303   2.411   1.00 96.99 56  A 1 
ATOM 430  C CB  . HIS A 1 56  ? -4.937  6.292   1.933   1.00 96.51 56  A 1 
ATOM 431  C CG  . HIS A 1 56  ? -3.443  6.420   1.745   1.00 96.31 56  A 1 
ATOM 432  N ND1 . HIS A 1 56  ? -2.640  7.313   2.450   1.00 93.92 56  A 1 
ATOM 433  C CD2 . HIS A 1 56  ? -2.636  5.756   0.871   1.00 93.84 56  A 1 
ATOM 434  C CE1 . HIS A 1 56  ? -1.388  7.164   2.005   1.00 93.33 56  A 1 
ATOM 435  N NE2 . HIS A 1 56  ? -1.341  6.232   1.045   1.00 93.15 56  A 1 
ATOM 436  N N   . THR A 1 57  ? -4.584  3.237   0.256   1.00 97.21 57  A 1 
ATOM 437  C CA  . THR A 1 57  ? -4.141  1.843   0.243   1.00 97.41 57  A 1 
ATOM 438  C C   . THR A 1 57  ? -2.665  1.774   -0.109  1.00 97.04 57  A 1 
ATOM 439  O O   . THR A 1 57  ? -2.224  2.446   -1.040  1.00 96.46 57  A 1 
ATOM 440  C CB  . THR A 1 57  ? -4.972  1.034   -0.758  1.00 97.59 57  A 1 
ATOM 441  O OG1 . THR A 1 57  ? -6.332  1.034   -0.380  1.00 95.71 57  A 1 
ATOM 442  C CG2 . THR A 1 57  ? -4.538  -0.426  -0.876  1.00 95.97 57  A 1 
ATOM 443  N N   . LEU A 1 58  ? -1.928  0.919   0.600   1.00 96.81 58  A 1 
ATOM 444  C CA  . LEU A 1 58  ? -0.553  0.553   0.290   1.00 96.70 58  A 1 
ATOM 445  C C   . LEU A 1 58  ? -0.532  -0.814  -0.394  1.00 97.23 58  A 1 
ATOM 446  O O   . LEU A 1 58  ? -1.239  -1.735  0.024   1.00 97.13 58  A 1 
ATOM 447  C CB  . LEU A 1 58  ? 0.304   0.567   1.568   1.00 96.08 58  A 1 
ATOM 448  C CG  . LEU A 1 58  ? 0.296   1.909   2.331   1.00 94.74 58  A 1 
ATOM 449  C CD1 . LEU A 1 58  ? 1.244   1.834   3.522   1.00 92.96 58  A 1 
ATOM 450  C CD2 . LEU A 1 58  ? 0.722   3.085   1.447   1.00 92.26 58  A 1 
ATOM 451  N N   . VAL A 1 59  ? 0.280   -0.942  -1.448  1.00 96.76 59  A 1 
ATOM 452  C CA  . VAL A 1 59  ? 0.514   -2.193  -2.178  1.00 97.11 59  A 1 
ATOM 453  C C   . VAL A 1 59  ? 2.008   -2.472  -2.192  1.00 96.81 59  A 1 
ATOM 454  O O   . VAL A 1 59  ? 2.782   -1.625  -2.638  1.00 96.48 59  A 1 
ATOM 455  C CB  . VAL A 1 59  ? -0.043  -2.136  -3.608  1.00 97.46 59  A 1 
ATOM 456  C CG1 . VAL A 1 59  ? 0.046   -3.518  -4.266  1.00 96.74 59  A 1 
ATOM 457  C CG2 . VAL A 1 59  ? -1.513  -1.696  -3.644  1.00 96.77 59  A 1 
ATOM 458  N N   . ILE A 1 60  ? 2.402   -3.646  -1.707  1.00 96.90 60  A 1 
ATOM 459  C CA  . ILE A 1 60  ? 3.804   -4.006  -1.474  1.00 96.91 60  A 1 
ATOM 460  C C   . ILE A 1 60  ? 4.148   -5.368  -2.091  1.00 97.31 60  A 1 
ATOM 461  O O   . ILE A 1 60  ? 3.272   -6.246  -2.149  1.00 97.54 60  A 1 
ATOM 462  C CB  . ILE A 1 60  ? 4.134   -3.972  0.038   1.00 96.50 60  A 1 
ATOM 463  C CG1 . ILE A 1 60  ? 3.418   -5.076  0.848   1.00 95.90 60  A 1 
ATOM 464  C CG2 . ILE A 1 60  ? 3.808   -2.584  0.622   1.00 95.42 60  A 1 
ATOM 465  C CD1 . ILE A 1 60  ? 3.847   -5.156  2.315   1.00 94.31 60  A 1 
ATOM 466  N N   . PRO A 1 61  ? 5.399   -5.607  -2.528  1.00 97.05 61  A 1 
ATOM 467  C CA  . PRO A 1 61  ? 5.900   -6.962  -2.692  1.00 96.73 61  A 1 
ATOM 468  C C   . PRO A 1 61  ? 6.081   -7.605  -1.307  1.00 96.51 61  A 1 
ATOM 469  O O   . PRO A 1 61  ? 6.417   -6.929  -0.336  1.00 96.14 61  A 1 
ATOM 470  C CB  . PRO A 1 61  ? 7.220   -6.811  -3.452  1.00 96.43 61  A 1 
ATOM 471  C CG  . PRO A 1 61  ? 7.748   -5.462  -2.962  1.00 94.89 61  A 1 
ATOM 472  C CD  . PRO A 1 61  ? 6.480   -4.645  -2.707  1.00 96.67 61  A 1 
ATOM 473  N N   . LYS A 1 62  ? 5.868   -8.920  -1.191  1.00 95.77 62  A 1 
ATOM 474  C CA  . LYS A 1 62  ? 6.204   -9.653  0.047   1.00 95.38 62  A 1 
ATOM 475  C C   . LYS A 1 62  ? 7.717   -9.792  0.234   1.00 94.37 62  A 1 
ATOM 476  O O   . LYS A 1 62  ? 8.176   -9.888  1.369   1.00 93.52 62  A 1 
ATOM 477  C CB  . LYS A 1 62  ? 5.532   -11.030 0.059   1.00 95.74 62  A 1 
ATOM 478  C CG  . LYS A 1 62  ? 4.013   -10.937 0.240   1.00 95.97 62  A 1 
ATOM 479  C CD  . LYS A 1 62  ? 3.408   -12.341 0.367   1.00 95.08 62  A 1 
ATOM 480  C CE  . LYS A 1 62  ? 1.911   -12.247 0.670   1.00 93.98 62  A 1 
ATOM 481  N NZ  . LYS A 1 62  ? 1.297   -13.587 0.812   1.00 92.02 62  A 1 
ATOM 482  N N   . GLN A 1 63  ? 8.477   -9.773  -0.868  1.00 94.97 63  A 1 
ATOM 483  C CA  . GLN A 1 63  ? 9.929   -9.657  -0.850  1.00 94.06 63  A 1 
ATOM 484  C C   . GLN A 1 63  ? 10.335  -8.304  -0.260  1.00 94.83 63  A 1 
ATOM 485  O O   . GLN A 1 63  ? 9.912   -7.261  -0.753  1.00 93.72 63  A 1 
ATOM 486  C CB  . GLN A 1 63  ? 10.468  -9.823  -2.280  1.00 91.03 63  A 1 
ATOM 487  C CG  . GLN A 1 63  ? 11.991  -9.628  -2.365  1.00 83.99 63  A 1 
ATOM 488  C CD  . GLN A 1 63  ? 12.513  -9.746  -3.795  1.00 79.30 63  A 1 
ATOM 489  O OE1 . GLN A 1 63  ? 11.938  -10.413 -4.638  1.00 73.62 63  A 1 
ATOM 490  N NE2 . GLN A 1 63  ? 13.614  -9.107  -4.118  1.00 67.68 63  A 1 
ATOM 491  N N   . GLU A 1 64  ? 11.172  -8.322  0.763   1.00 92.11 64  A 1 
ATOM 492  C CA  . GLU A 1 64  ? 11.718  -7.107  1.364   1.00 91.46 64  A 1 
ATOM 493  C C   . GLU A 1 64  ? 12.808  -6.521  0.457   1.00 90.89 64  A 1 
ATOM 494  O O   . GLU A 1 64  ? 13.865  -7.115  0.273   1.00 88.42 64  A 1 
ATOM 495  C CB  . GLU A 1 64  ? 12.211  -7.413  2.792   1.00 88.83 64  A 1 
ATOM 496  C CG  . GLU A 1 64  ? 12.568  -6.146  3.587   1.00 83.90 64  A 1 
ATOM 497  C CD  . GLU A 1 64  ? 12.738  -6.414  5.097   1.00 83.79 64  A 1 
ATOM 498  O OE1 . GLU A 1 64  ? 13.542  -5.727  5.757   1.00 76.46 64  A 1 
ATOM 499  O OE2 . GLU A 1 64  ? 11.997  -7.263  5.655   1.00 78.94 64  A 1 
ATOM 500  N N   . THR A 1 65  ? 12.513  -5.373  -0.137  1.00 92.39 65  A 1 
ATOM 501  C CA  . THR A 1 65  ? 13.434  -4.588  -0.971  1.00 92.90 65  A 1 
ATOM 502  C C   . THR A 1 65  ? 13.155  -3.122  -0.678  1.00 92.54 65  A 1 
ATOM 503  O O   . THR A 1 65  ? 12.000  -2.710  -0.738  1.00 90.89 65  A 1 
ATOM 504  C CB  . THR A 1 65  ? 13.233  -4.879  -2.467  1.00 92.59 65  A 1 
ATOM 505  O OG1 . THR A 1 65  ? 13.455  -6.248  -2.729  1.00 89.43 65  A 1 
ATOM 506  C CG2 . THR A 1 65  ? 14.192  -4.094  -3.363  1.00 88.89 65  A 1 
ATOM 507  N N   . ASP A 1 66  ? 14.190  -2.346  -0.355  1.00 92.25 66  A 1 
ATOM 508  C CA  . ASP A 1 66  ? 14.051  -0.934  0.025   1.00 91.71 66  A 1 
ATOM 509  C C   . ASP A 1 66  ? 13.518  -0.098  -1.145  1.00 91.80 66  A 1 
ATOM 510  O O   . ASP A 1 66  ? 12.381  0.390   -1.122  1.00 90.72 66  A 1 
ATOM 511  C CB  . ASP A 1 66  ? 15.411  -0.437  0.551   1.00 89.75 66  A 1 
ATOM 512  C CG  . ASP A 1 66  ? 15.402  1.012   1.064   1.00 86.64 66  A 1 
ATOM 513  O OD1 . ASP A 1 66  ? 14.312  1.609   1.169   1.00 82.67 66  A 1 
ATOM 514  O OD2 . ASP A 1 66  ? 16.504  1.512   1.383   1.00 81.73 66  A 1 
ATOM 515  N N   . TYR A 1 67  ? 14.303  -0.000  -2.220  1.00 92.07 67  A 1 
ATOM 516  C CA  . TYR A 1 67  ? 13.997  0.868   -3.342  1.00 92.23 67  A 1 
ATOM 517  C C   . TYR A 1 67  ? 13.224  0.131   -4.443  1.00 93.04 67  A 1 
ATOM 518  O O   . TYR A 1 67  ? 13.593  -0.958  -4.874  1.00 92.56 67  A 1 
ATOM 519  C CB  . TYR A 1 67  ? 15.306  1.495   -3.838  1.00 91.24 67  A 1 
ATOM 520  C CG  . TYR A 1 67  ? 15.139  2.580   -4.880  1.00 90.44 67  A 1 
ATOM 521  C CD1 . TYR A 1 67  ? 16.006  2.613   -5.989  1.00 86.07 67  A 1 
ATOM 522  C CD2 . TYR A 1 67  ? 14.161  3.581   -4.726  1.00 86.14 67  A 1 
ATOM 523  C CE1 . TYR A 1 67  ? 15.906  3.647   -6.931  1.00 85.56 67  A 1 
ATOM 524  C CE2 . TYR A 1 67  ? 14.046  4.613   -5.673  1.00 84.81 67  A 1 
ATOM 525  C CZ  . TYR A 1 67  ? 14.927  4.651   -6.776  1.00 87.34 67  A 1 
ATOM 526  O OH  . TYR A 1 67  ? 14.832  5.652   -7.683  1.00 85.63 67  A 1 
ATOM 527  N N   . ILE A 1 68  ? 12.133  0.738   -4.936  1.00 92.88 68  A 1 
ATOM 528  C CA  . ILE A 1 68  ? 11.245  0.082   -5.909  1.00 94.03 68  A 1 
ATOM 529  C C   . ILE A 1 68  ? 11.950  -0.290  -7.227  1.00 94.83 68  A 1 
ATOM 530  O O   . ILE A 1 68  ? 11.557  -1.259  -7.873  1.00 94.77 68  A 1 
ATOM 531  C CB  . ILE A 1 68  ? 9.984   0.939   -6.154  1.00 93.79 68  A 1 
ATOM 532  C CG1 . ILE A 1 68  ? 8.902   0.095   -6.862  1.00 92.64 68  A 1 
ATOM 533  C CG2 . ILE A 1 68  ? 10.306  2.230   -6.929  1.00 91.71 68  A 1 
ATOM 534  C CD1 . ILE A 1 68  ? 7.526   0.763   -6.948  1.00 90.39 68  A 1 
ATOM 535  N N   . PHE A 1 69  ? 12.983  0.462   -7.626  1.00 94.02 69  A 1 
ATOM 536  C CA  . PHE A 1 69  ? 13.739  0.195   -8.857  1.00 93.80 69  A 1 
ATOM 537  C C   . PHE A 1 69  ? 14.870  -0.835  -8.683  1.00 94.37 69  A 1 
ATOM 538  O O   . PHE A 1 69  ? 15.499  -1.183  -9.673  1.00 93.34 69  A 1 
ATOM 539  C CB  . PHE A 1 69  ? 14.237  1.520   -9.457  1.00 92.80 69  A 1 
ATOM 540  C CG  . PHE A 1 69  ? 13.141  2.518   -9.807  1.00 92.33 69  A 1 
ATOM 541  C CD1 . PHE A 1 69  ? 12.058  2.131   -10.617 1.00 88.76 69  A 1 
ATOM 542  C CD2 . PHE A 1 69  ? 13.207  3.839   -9.331  1.00 88.90 69  A 1 
ATOM 543  C CE1 . PHE A 1 69  ? 11.043  3.058   -10.937 1.00 87.44 69  A 1 
ATOM 544  C CE2 . PHE A 1 69  ? 12.198  4.765   -9.652  1.00 87.11 69  A 1 
ATOM 545  C CZ  . PHE A 1 69  ? 11.114  4.375   -10.452 1.00 87.82 69  A 1 
ATOM 546  N N   . ASP A 1 70  ? 15.071  -1.344  -7.470  1.00 94.47 70  A 1 
ATOM 547  C CA  . ASP A 1 70  ? 15.951  -2.494  -7.215  1.00 94.77 70  A 1 
ATOM 548  C C   . ASP A 1 70  ? 15.193  -3.834  -7.308  1.00 95.43 70  A 1 
ATOM 549  O O   . ASP A 1 70  ? 15.789  -4.905  -7.186  1.00 95.08 70  A 1 
ATOM 550  C CB  . ASP A 1 70  ? 16.635  -2.350  -5.840  1.00 94.36 70  A 1 
ATOM 551  C CG  . ASP A 1 70  ? 17.575  -1.146  -5.710  1.00 92.45 70  A 1 
ATOM 552  O OD1 . ASP A 1 70  ? 18.036  -0.616  -6.748  1.00 90.04 70  A 1 
ATOM 553  O OD2 . ASP A 1 70  ? 17.837  -0.752  -4.550  1.00 89.11 70  A 1 
ATOM 554  N N   . LEU A 1 71  ? 13.869  -3.812  -7.512  1.00 95.16 71  A 1 
ATOM 555  C CA  . LEU A 1 71  ? 13.084  -5.005  -7.817  1.00 95.78 71  A 1 
ATOM 556  C C   . LEU A 1 71  ? 13.438  -5.522  -9.219  1.00 96.62 71  A 1 
ATOM 557  O O   . LEU A 1 71  ? 13.582  -4.744  -10.162 1.00 96.73 71  A 1 
ATOM 558  C CB  . LEU A 1 71  ? 11.577  -4.703  -7.729  1.00 95.84 71  A 1 
ATOM 559  C CG  . LEU A 1 71  ? 11.067  -4.308  -6.330  1.00 94.94 71  A 1 
ATOM 560  C CD1 . LEU A 1 71  ? 9.599   -3.878  -6.423  1.00 94.05 71  A 1 
ATOM 561  C CD2 . LEU A 1 71  ? 11.148  -5.471  -5.341  1.00 94.04 71  A 1 
ATOM 562  N N   . ASP A 1 72  ? 13.491  -6.847  -9.373  1.00 96.93 72  A 1 
ATOM 563  C CA  . ASP A 1 72  ? 13.572  -7.455  -10.703 1.00 97.15 72  A 1 
ATOM 564  C C   . ASP A 1 72  ? 12.325  -7.129  -11.548 1.00 97.69 72  A 1 
ATOM 565  O O   . ASP A 1 72  ? 11.234  -6.859  -11.019 1.00 97.69 72  A 1 
ATOM 566  C CB  . ASP A 1 72  ? 13.798  -8.971  -10.582 1.00 96.96 72  A 1 
ATOM 567  C CG  . ASP A 1 72  ? 12.568  -9.667  -10.000 1.00 96.31 72  A 1 
ATOM 568  O OD1 . ASP A 1 72  ? 11.668  -10.034 -10.793 1.00 93.80 72  A 1 
ATOM 569  O OD2 . ASP A 1 72  ? 12.465  -9.771  -8.755  1.00 93.48 72  A 1 
ATOM 570  N N   . ASP A 1 73  ? 12.462  -7.191  -12.885 1.00 97.84 73  A 1 
ATOM 571  C CA  . ASP A 1 73  ? 11.402  -6.816  -13.832 1.00 98.06 73  A 1 
ATOM 572  C C   . ASP A 1 73  ? 10.094  -7.597  -13.623 1.00 98.13 73  A 1 
ATOM 573  O O   . ASP A 1 73  ? 8.995   -7.056  -13.795 1.00 97.93 73  A 1 
ATOM 574  C CB  . ASP A 1 73  ? 11.892  -7.063  -15.271 1.00 97.83 73  A 1 
ATOM 575  C CG  . ASP A 1 73  ? 12.978  -6.098  -15.755 1.00 96.85 73  A 1 
ATOM 576  O OD1 . ASP A 1 73  ? 13.185  -5.050  -15.105 1.00 95.11 73  A 1 
ATOM 577  O OD2 . ASP A 1 73  ? 13.564  -6.401  -16.821 1.00 94.82 73  A 1 
ATOM 578  N N   . GLU A 1 74  ? 10.177  -8.878  -13.242 1.00 97.80 74  A 1 
ATOM 579  C CA  . GLU A 1 74  ? 9.000   -9.717  -13.033 1.00 97.67 74  A 1 
ATOM 580  C C   . GLU A 1 74  ? 8.235   -9.284  -11.776 1.00 97.89 74  A 1 
ATOM 581  O O   . GLU A 1 74  ? 7.004   -9.141  -11.804 1.00 97.61 74  A 1 
ATOM 582  C CB  . GLU A 1 74  ? 9.423   -11.195 -12.950 1.00 97.24 74  A 1 
ATOM 583  C CG  . GLU A 1 74  ? 8.193   -12.102 -13.108 1.00 86.50 74  A 1 
ATOM 584  C CD  . GLU A 1 74  ? 8.432   -13.577 -12.789 1.00 80.55 74  A 1 
ATOM 585  O OE1 . GLU A 1 74  ? 7.394   -14.236 -12.497 1.00 73.39 74  A 1 
ATOM 586  O OE2 . GLU A 1 74  ? 9.585   -14.043 -12.751 1.00 75.25 74  A 1 
ATOM 587  N N   . THR A 1 75  ? 8.961   -9.009  -10.683 1.00 97.63 75  A 1 
ATOM 588  C CA  . THR A 1 75  ? 8.385   -8.528  -9.427  1.00 97.51 75  A 1 
ATOM 589  C C   . THR A 1 75  ? 7.825   -7.117  -9.591  1.00 97.69 75  A 1 
ATOM 590  O O   . THR A 1 75  ? 6.688   -6.865  -9.185  1.00 97.61 75  A 1 
ATOM 591  C CB  . THR A 1 75  ? 9.408   -8.600  -8.283  1.00 97.18 75  A 1 
ATOM 592  O OG1 . THR A 1 75  ? 9.809   -9.941  -8.119  1.00 96.28 75  A 1 
ATOM 593  C CG2 . THR A 1 75  ? 8.807   -8.179  -6.947  1.00 96.33 75  A 1 
ATOM 594  N N   . LEU A 1 76  ? 8.548   -6.203  -10.250 1.00 97.45 76  A 1 
ATOM 595  C CA  . LEU A 1 76  ? 8.103   -4.830  -10.490 1.00 97.47 76  A 1 
ATOM 596  C C   . LEU A 1 76  ? 6.851   -4.779  -11.380 1.00 97.80 76  A 1 
ATOM 597  O O   . LEU A 1 76  ? 5.852   -4.145  -11.026 1.00 97.91 76  A 1 
ATOM 598  C CB  . LEU A 1 76  ? 9.274   -4.031  -11.099 1.00 97.08 76  A 1 
ATOM 599  C CG  . LEU A 1 76  ? 8.938   -2.560  -11.404 1.00 96.24 76  A 1 
ATOM 600  C CD1 . LEU A 1 76  ? 8.505   -1.785  -10.158 1.00 95.10 76  A 1 
ATOM 601  C CD2 . LEU A 1 76  ? 10.158  -1.861  -11.996 1.00 95.00 76  A 1 
ATOM 602  N N   . SER A 1 77  ? 6.859   -5.466  -12.526 1.00 98.19 77  A 1 
ATOM 603  C CA  . SER A 1 77  ? 5.699   -5.512  -13.430 1.00 98.25 77  A 1 
ATOM 604  C C   . SER A 1 77  ? 4.485   -6.173  -12.773 1.00 98.39 77  A 1 
ATOM 605  O O   . SER A 1 77  ? 3.367   -5.650  -12.856 1.00 98.34 77  A 1 
ATOM 606  C CB  . SER A 1 77  ? 6.056   -6.217  -14.745 1.00 97.99 77  A 1 
ATOM 607  O OG  . SER A 1 77  ? 6.448   -7.552  -14.521 1.00 90.46 77  A 1 
ATOM 608  N N   . GLY A 1 78  ? 4.690   -7.267  -12.046 1.00 98.37 78  A 1 
ATOM 609  C CA  . GLY A 1 78  ? 3.643   -7.945  -11.293 1.00 98.39 78  A 1 
ATOM 610  C C   . GLY A 1 78  ? 3.049   -7.087  -10.173 1.00 98.47 78  A 1 
ATOM 611  O O   . GLY A 1 78  ? 1.829   -7.110  -9.978  1.00 98.34 78  A 1 
ATOM 612  N N   . LEU A 1 79  ? 3.864   -6.270  -9.484  1.00 97.93 79  A 1 
ATOM 613  C CA  . LEU A 1 79  ? 3.413   -5.314  -8.467  1.00 97.79 79  A 1 
ATOM 614  C C   . LEU A 1 79  ? 2.443   -4.290  -9.068  1.00 98.06 79  A 1 
ATOM 615  O O   . LEU A 1 79  ? 1.360   -4.070  -8.520  1.00 98.00 79  A 1 
ATOM 616  C CB  . LEU A 1 79  ? 4.643   -4.630  -7.832  1.00 97.42 79  A 1 
ATOM 617  C CG  . LEU A 1 79  ? 4.313   -3.607  -6.730  1.00 96.55 79  A 1 
ATOM 618  C CD1 . LEU A 1 79  ? 3.672   -4.265  -5.510  1.00 95.78 79  A 1 
ATOM 619  C CD2 . LEU A 1 79  ? 5.589   -2.896  -6.279  1.00 95.81 79  A 1 
ATOM 620  N N   . HIS A 1 80  ? 2.764   -3.720  -10.234 1.00 97.97 80  A 1 
ATOM 621  C CA  . HIS A 1 80  ? 1.880   -2.783  -10.936 1.00 97.93 80  A 1 
ATOM 622  C C   . HIS A 1 80  ? 0.574   -3.441  -11.409 1.00 98.30 80  A 1 
ATOM 623  O O   . HIS A 1 80  ? -0.504  -2.852  -11.281 1.00 98.19 80  A 1 
ATOM 624  C CB  . HIS A 1 80  ? 2.625   -2.154  -12.119 1.00 97.17 80  A 1 
ATOM 625  C CG  . HIS A 1 80  ? 3.517   -1.015  -11.698 1.00 94.47 80  A 1 
ATOM 626  N ND1 . HIS A 1 80  ? 3.102   0.269   -11.414 1.00 81.87 80  A 1 
ATOM 627  C CD2 . HIS A 1 80  ? 4.870   -1.046  -11.533 1.00 83.13 80  A 1 
ATOM 628  C CE1 . HIS A 1 80  ? 4.188   0.993   -11.090 1.00 83.64 80  A 1 
ATOM 629  N NE2 . HIS A 1 80  ? 5.286   0.232   -11.145 1.00 85.45 80  A 1 
ATOM 630  N N   . LEU A 1 81  ? 0.623   -4.669  -11.925 1.00 98.44 81  A 1 
ATOM 631  C CA  . LEU A 1 81  ? -0.576  -5.414  -12.325 1.00 98.54 81  A 1 
ATOM 632  C C   . LEU A 1 81  ? -1.470  -5.752  -11.125 1.00 98.60 81  A 1 
ATOM 633  O O   . LEU A 1 81  ? -2.697  -5.648  -11.213 1.00 98.47 81  A 1 
ATOM 634  C CB  . LEU A 1 81  ? -0.161  -6.693  -13.074 1.00 98.48 81  A 1 
ATOM 635  C CG  . LEU A 1 81  ? 0.462   -6.453  -14.463 1.00 97.43 81  A 1 
ATOM 636  C CD1 . LEU A 1 81  ? 0.941   -7.789  -15.031 1.00 95.70 81  A 1 
ATOM 637  C CD2 . LEU A 1 81  ? -0.536  -5.842  -15.449 1.00 95.86 81  A 1 
ATOM 638  N N   . PHE A 1 82  ? -0.873  -6.113  -9.988  1.00 98.46 82  A 1 
ATOM 639  C CA  . PHE A 1 82  ? -1.601  -6.345  -8.747  1.00 98.49 82  A 1 
ATOM 640  C C   . PHE A 1 82  ? -2.212  -5.040  -8.213  1.00 98.56 82  A 1 
ATOM 641  O O   . PHE A 1 82  ? -3.414  -5.006  -7.942  1.00 98.52 82  A 1 
ATOM 642  C CB  . PHE A 1 82  ? -0.665  -7.018  -7.740  1.00 98.48 82  A 1 
ATOM 643  C CG  . PHE A 1 82  ? -1.362  -7.426  -6.459  1.00 98.52 82  A 1 
ATOM 644  C CD1 . PHE A 1 82  ? -1.260  -6.623  -5.311  1.00 98.08 82  A 1 
ATOM 645  C CD2 . PHE A 1 82  ? -2.110  -8.617  -6.415  1.00 98.19 82  A 1 
ATOM 646  C CE1 . PHE A 1 82  ? -1.887  -7.018  -4.118  1.00 97.99 82  A 1 
ATOM 647  C CE2 . PHE A 1 82  ? -2.736  -9.012  -5.222  1.00 97.99 82  A 1 
ATOM 648  C CZ  . PHE A 1 82  ? -2.621  -8.214  -4.072  1.00 98.21 82  A 1 
ATOM 649  N N   . ALA A 1 83  ? -1.455  -3.932  -8.184  1.00 98.37 83  A 1 
ATOM 650  C CA  . ALA A 1 83  ? -1.938  -2.609  -7.789  1.00 98.28 83  A 1 
ATOM 651  C C   . ALA A 1 83  ? -3.115  -2.135  -8.657  1.00 98.36 83  A 1 
ATOM 652  O O   . ALA A 1 83  ? -4.097  -1.614  -8.132  1.00 98.36 83  A 1 
ATOM 653  C CB  . ALA A 1 83  ? -0.769  -1.617  -7.848  1.00 98.05 83  A 1 
ATOM 654  N N   . LYS A 1 84  ? -3.090  -2.389  -9.970  1.00 98.45 84  A 1 
ATOM 655  C CA  . LYS A 1 84  ? -4.223  -2.113  -10.872 1.00 98.49 84  A 1 
ATOM 656  C C   . LYS A 1 84  ? -5.498  -2.834  -10.428 1.00 98.51 84  A 1 
ATOM 657  O O   . LYS A 1 84  ? -6.567  -2.227  -10.424 1.00 98.46 84  A 1 
ATOM 658  C CB  . LYS A 1 84  ? -3.830  -2.496  -12.310 1.00 98.38 84  A 1 
ATOM 659  C CG  . LYS A 1 84  ? -4.970  -2.301  -13.328 1.00 97.79 84  A 1 
ATOM 660  C CD  . LYS A 1 84  ? -4.525  -2.800  -14.707 1.00 96.69 84  A 1 
ATOM 661  C CE  . LYS A 1 84  ? -5.674  -2.723  -15.720 1.00 92.18 84  A 1 
ATOM 662  N NZ  . LYS A 1 84  ? -5.254  -3.264  -17.039 1.00 86.99 84  A 1 
ATOM 663  N N   . ARG A 1 85  ? -5.421  -4.117  -10.065 1.00 98.53 85  A 1 
ATOM 664  C CA  . ARG A 1 85  ? -6.584  -4.885  -9.582  1.00 98.48 85  A 1 
ATOM 665  C C   . ARG A 1 85  ? -7.110  -4.324  -8.263  1.00 98.59 85  A 1 
ATOM 666  O O   . ARG A 1 85  ? -8.315  -4.111  -8.138  1.00 98.39 85  A 1 
ATOM 667  C CB  . ARG A 1 85  ? -6.232  -6.370  -9.431  1.00 98.18 85  A 1 
ATOM 668  C CG  . ARG A 1 85  ? -5.981  -7.070  -10.776 1.00 94.01 85  A 1 
ATOM 669  C CD  . ARG A 1 85  ? -5.502  -8.513  -10.568 1.00 91.06 85  A 1 
ATOM 670  N NE  . ARG A 1 85  ? -6.485  -9.324  -9.815  1.00 80.08 85  A 1 
ATOM 671  C CZ  . ARG A 1 85  ? -6.278  -10.509 -9.272  1.00 73.12 85  A 1 
ATOM 672  N NH1 . ARG A 1 85  ? -5.138  -11.132 -9.372  1.00 66.89 85  A 1 
ATOM 673  N NH2 . ARG A 1 85  ? -7.232  -11.094 -8.598  1.00 62.02 85  A 1 
ATOM 674  N N   . VAL A 1 86  ? -6.208  -4.018  -7.317  1.00 98.49 86  A 1 
ATOM 675  C CA  . VAL A 1 86  ? -6.551  -3.384  -6.035  1.00 98.49 86  A 1 
ATOM 676  C C   . VAL A 1 86  ? -7.230  -2.033  -6.261  1.00 98.52 86  A 1 
ATOM 677  O O   . VAL A 1 86  ? -8.300  -1.801  -5.711  1.00 98.39 86  A 1 
ATOM 678  C CB  . VAL A 1 86  ? -5.301  -3.238  -5.143  1.00 98.37 86  A 1 
ATOM 679  C CG1 . VAL A 1 86  ? -5.614  -2.508  -3.832  1.00 97.76 86  A 1 
ATOM 680  C CG2 . VAL A 1 86  ? -4.722  -4.608  -4.768  1.00 97.74 86  A 1 
ATOM 681  N N   . ALA A 1 87  ? -6.688  -1.172  -7.134  1.00 98.71 87  A 1 
ATOM 682  C CA  . ALA A 1 87  ? -7.277  0.126   -7.464  1.00 98.68 87  A 1 
ATOM 683  C C   . ALA A 1 87  ? -8.727  -0.009  -7.958  1.00 98.66 87  A 1 
ATOM 684  O O   . ALA A 1 87  ? -9.603  0.721   -7.503  1.00 98.55 87  A 1 
ATOM 685  C CB  . ALA A 1 87  ? -6.394  0.817   -8.511  1.00 98.60 87  A 1 
ATOM 686  N N   . ARG A 1 88  ? -9.012  -0.988  -8.831  1.00 98.48 88  A 1 
ATOM 687  C CA  . ARG A 1 88  ? -10.382 -1.254  -9.310  1.00 98.41 88  A 1 
ATOM 688  C C   . ARG A 1 88  ? -11.326 -1.721  -8.201  1.00 98.46 88  A 1 
ATOM 689  O O   . ARG A 1 88  ? -12.505 -1.375  -8.236  1.00 98.05 88  A 1 
ATOM 690  C CB  . ARG A 1 88  ? -10.364 -2.284  -10.449 1.00 98.12 88  A 1 
ATOM 691  C CG  . ARG A 1 88  ? -9.691  -1.799  -11.742 1.00 96.33 88  A 1 
ATOM 692  C CD  . ARG A 1 88  ? -10.287 -0.494  -12.239 1.00 92.05 88  A 1 
ATOM 693  N NE  . ARG A 1 88  ? -9.752  -0.096  -13.547 1.00 86.38 88  A 1 
ATOM 694  C CZ  . ARG A 1 88  ? -10.005 1.055   -14.140 1.00 78.96 88  A 1 
ATOM 695  N NH1 . ARG A 1 88  ? -10.748 1.978   -13.588 1.00 72.41 88  A 1 
ATOM 696  N NH2 . ARG A 1 88  ? -9.510  1.312   -15.319 1.00 73.09 88  A 1 
ATOM 697  N N   . ALA A 1 89  ? -10.849 -2.481  -7.230  1.00 98.44 89  A 1 
ATOM 698  C CA  . ALA A 1 89  ? -11.645 -2.873  -6.070  1.00 98.44 89  A 1 
ATOM 699  C C   . ALA A 1 89  ? -11.923 -1.678  -5.138  1.00 98.45 89  A 1 
ATOM 700  O O   . ALA A 1 89  ? -13.050 -1.529  -4.660  1.00 98.20 89  A 1 
ATOM 701  C CB  . ALA A 1 89  ? -10.925 -4.018  -5.353  1.00 98.40 89  A 1 
ATOM 702  N N   . VAL A 1 90  ? -10.942 -0.786  -4.936  1.00 98.48 90  A 1 
ATOM 703  C CA  . VAL A 1 90  ? -11.103 0.461   -4.166  1.00 98.42 90  A 1 
ATOM 704  C C   . VAL A 1 90  ? -12.125 1.392   -4.829  1.00 98.28 90  A 1 
ATOM 705  O O   . VAL A 1 90  ? -13.030 1.871   -4.145  1.00 97.95 90  A 1 
ATOM 706  C CB  . VAL A 1 90  ? -9.745  1.166   -3.961  1.00 98.35 90  A 1 
ATOM 707  C CG1 . VAL A 1 90  ? -9.904  2.514   -3.245  1.00 97.86 90  A 1 
ATOM 708  C CG2 . VAL A 1 90  ? -8.790  0.326   -3.103  1.00 97.77 90  A 1 
ATOM 709  N N   . GLU A 1 91  ? -12.068 1.594   -6.156  1.00 98.17 91  A 1 
ATOM 710  C CA  . GLU A 1 91  ? -13.016 2.436   -6.914  1.00 97.84 91  A 1 
ATOM 711  C C   . GLU A 1 91  ? -14.485 2.016   -6.733  1.00 98.01 91  A 1 
ATOM 712  O O   . GLU A 1 91  ? -15.375 2.864   -6.727  1.00 97.28 91  A 1 
ATOM 713  C CB  . GLU A 1 91  ? -12.702 2.383   -8.421  1.00 95.79 91  A 1 
ATOM 714  C CG  . GLU A 1 91  ? -11.523 3.262   -8.846  1.00 85.72 91  A 1 
ATOM 715  C CD  . GLU A 1 91  ? -11.237 3.193   -10.355 1.00 88.79 91  A 1 
ATOM 716  O OE1 . GLU A 1 91  ? -10.776 4.202   -10.938 1.00 80.95 91  A 1 
ATOM 717  O OE2 . GLU A 1 91  ? -11.440 2.127   -10.989 1.00 83.19 91  A 1 
ATOM 718  N N   . LYS A 1 92  ? -14.758 0.716   -6.566  1.00 98.03 92  A 1 
ATOM 719  C CA  . LYS A 1 92  ? -16.126 0.207   -6.349  1.00 97.81 92  A 1 
ATOM 720  C C   . LYS A 1 92  ? -16.682 0.541   -4.961  1.00 97.98 92  A 1 
ATOM 721  O O   . LYS A 1 92  ? -17.893 0.447   -4.752  1.00 97.34 92  A 1 
ATOM 722  C CB  . LYS A 1 92  ? -16.143 -1.312  -6.545  1.00 97.46 92  A 1 
ATOM 723  C CG  . LYS A 1 92  ? -15.873 -1.779  -7.984  1.00 96.12 92  A 1 
ATOM 724  C CD  . LYS A 1 92  ? -15.691 -3.302  -7.948  1.00 92.93 92  A 1 
ATOM 725  C CE  . LYS A 1 92  ? -15.245 -3.917  -9.267  1.00 89.54 92  A 1 
ATOM 726  N NZ  . LYS A 1 92  ? -14.953 -5.365  -9.057  1.00 80.96 92  A 1 
ATOM 727  N N   . VAL A 1 93  ? -15.817 0.863   -3.998  1.00 98.25 93  A 1 
ATOM 728  C CA  . VAL A 1 93  ? -16.180 1.000   -2.580  1.00 98.23 93  A 1 
ATOM 729  C C   . VAL A 1 93  ? -16.087 2.436   -2.088  1.00 98.17 93  A 1 
ATOM 730  O O   . VAL A 1 93  ? -16.941 2.865   -1.305  1.00 97.54 93  A 1 
ATOM 731  C CB  . VAL A 1 93  ? -15.304 0.071   -1.724  1.00 98.08 93  A 1 
ATOM 732  C CG1 . VAL A 1 93  ? -15.573 0.232   -0.222  1.00 97.21 93  A 1 
ATOM 733  C CG2 . VAL A 1 93  ? -15.578 -1.389  -2.113  1.00 97.17 93  A 1 
ATOM 734  N N   . VAL A 1 94  ? -15.068 3.175   -2.519  1.00 98.18 94  A 1 
ATOM 735  C CA  . VAL A 1 94  ? -14.783 4.545   -2.091  1.00 98.09 94  A 1 
ATOM 736  C C   . VAL A 1 94  ? -15.154 5.503   -3.222  1.00 98.11 94  A 1 
ATOM 737  O O   . VAL A 1 94  ? -14.506 5.482   -4.266  1.00 97.68 94  A 1 
ATOM 738  C CB  . VAL A 1 94  ? -13.313 4.709   -1.667  1.00 97.80 94  A 1 
ATOM 739  C CG1 . VAL A 1 94  ? -13.077 6.118   -1.110  1.00 96.73 94  A 1 
ATOM 740  C CG2 . VAL A 1 94  ? -12.932 3.702   -0.570  1.00 96.83 94  A 1 
ATOM 741  N N   . PRO A 1 95  ? -16.181 6.370   -3.050  1.00 97.90 95  A 1 
ATOM 742  C CA  . PRO A 1 95  ? -16.558 7.344   -4.066  1.00 97.65 95  A 1 
ATOM 743  C C   . PRO A 1 95  ? -15.393 8.278   -4.408  1.00 97.79 95  A 1 
ATOM 744  O O   . PRO A 1 95  ? -14.904 9.018   -3.552  1.00 97.15 95  A 1 
ATOM 745  C CB  . PRO A 1 95  ? -17.758 8.104   -3.494  1.00 96.89 95  A 1 
ATOM 746  C CG  . PRO A 1 95  ? -18.362 7.120   -2.493  1.00 94.96 95  A 1 
ATOM 747  C CD  . PRO A 1 95  ? -17.135 6.405   -1.943  1.00 97.23 95  A 1 
ATOM 748  N N   . CYS A 1 96  ? -14.956 8.265   -5.665  1.00 98.12 96  A 1 
ATOM 749  C CA  . CYS A 1 96  ? -13.876 9.104   -6.176  1.00 98.17 96  A 1 
ATOM 750  C C   . CYS A 1 96  ? -14.000 9.279   -7.694  1.00 98.24 96  A 1 
ATOM 751  O O   . CYS A 1 96  ? -14.688 8.509   -8.366  1.00 97.82 96  A 1 
ATOM 752  C CB  . CYS A 1 96  ? -12.519 8.492   -5.779  1.00 97.78 96  A 1 
ATOM 753  S SG  . CYS A 1 96  ? -12.299 6.830   -6.488  1.00 97.85 96  A 1 
ATOM 754  N N   . LYS A 1 97  ? -13.312 10.292  -8.258  1.00 98.16 97  A 1 
ATOM 755  C CA  . LYS A 1 97  ? -13.218 10.452  -9.724  1.00 98.00 97  A 1 
ATOM 756  C C   . LYS A 1 97  ? -12.123 9.575   -10.326 1.00 97.98 97  A 1 
ATOM 757  O O   . LYS A 1 97  ? -12.254 9.149   -11.474 1.00 96.89 97  A 1 
ATOM 758  C CB  . LYS A 1 97  ? -12.972 11.923  -10.095 1.00 97.74 97  A 1 
ATOM 759  C CG  . LYS A 1 97  ? -14.163 12.839  -9.779  1.00 95.15 97  A 1 
ATOM 760  C CD  . LYS A 1 97  ? -13.853 14.264  -10.257 1.00 92.16 97  A 1 
ATOM 761  C CE  . LYS A 1 97  ? -14.995 15.220  -9.913  1.00 87.60 97  A 1 
ATOM 762  N NZ  . LYS A 1 97  ? -14.620 16.626  -10.207 1.00 78.50 97  A 1 
ATOM 763  N N   . ARG A 1 98  ? -11.033 9.371   -9.590  1.00 97.68 98  A 1 
ATOM 764  C CA  . ARG A 1 98  ? -9.856  8.584   -10.003 1.00 97.43 98  A 1 
ATOM 765  C C   . ARG A 1 98  ? -9.168  7.977   -8.785  1.00 98.16 98  A 1 
ATOM 766  O O   . ARG A 1 98  ? -9.320  8.492   -7.682  1.00 97.76 98  A 1 
ATOM 767  C CB  . ARG A 1 98  ? -8.840  9.489   -10.745 1.00 95.38 98  A 1 
ATOM 768  C CG  . ARG A 1 98  ? -9.297  10.063  -12.096 1.00 90.43 98  A 1 
ATOM 769  C CD  . ARG A 1 98  ? -9.502  8.968   -13.157 1.00 88.69 98  A 1 
ATOM 770  N NE  . ARG A 1 98  ? -9.904  9.541   -14.454 1.00 85.66 98  A 1 
ATOM 771  C CZ  . ARG A 1 98  ? -11.135 9.729   -14.908 1.00 82.81 98  A 1 
ATOM 772  N NH1 . ARG A 1 98  ? -12.190 9.438   -14.208 1.00 74.90 98  A 1 
ATOM 773  N NH2 . ARG A 1 98  ? -11.318 10.228  -16.100 1.00 75.50 98  A 1 
ATOM 774  N N   . ILE A 1 99  ? -8.358  6.943   -9.006  1.00 97.72 99  A 1 
ATOM 775  C CA  . ILE A 1 99  ? -7.317  6.517   -8.071  1.00 98.01 99  A 1 
ATOM 776  C C   . ILE A 1 99  ? -5.993  7.105   -8.565  1.00 97.89 99  A 1 
ATOM 777  O O   . ILE A 1 99  ? -5.547  6.782   -9.665  1.00 97.39 99  A 1 
ATOM 778  C CB  . ILE A 1 99  ? -7.257  4.980   -7.948  1.00 97.99 99  A 1 
ATOM 779  C CG1 . ILE A 1 99  ? -8.606  4.353   -7.535  1.00 96.93 99  A 1 
ATOM 780  C CG2 . ILE A 1 99  ? -6.155  4.565   -6.963  1.00 97.53 99  A 1 
ATOM 781  C CD1 . ILE A 1 99  ? -9.170  4.818   -6.192  1.00 94.52 99  A 1 
ATOM 782  N N   . ALA A 1 100 ? -5.378  7.989   -7.770  1.00 97.81 100 A 1 
ATOM 783  C CA  . ALA A 1 100 ? -4.006  8.420   -8.008  1.00 97.56 100 A 1 
ATOM 784  C C   . ALA A 1 100 ? -3.035  7.336   -7.520  1.00 97.66 100 A 1 
ATOM 785  O O   . ALA A 1 100 ? -3.311  6.642   -6.542  1.00 97.46 100 A 1 
ATOM 786  C CB  . ALA A 1 100 ? -3.762  9.777   -7.336  1.00 97.06 100 A 1 
ATOM 787  N N   . MET A 1 101 ? -1.901  7.199   -8.208  1.00 96.26 101 A 1 
ATOM 788  C CA  . MET A 1 101 ? -0.819  6.283   -7.842  1.00 96.10 101 A 1 
ATOM 789  C C   . MET A 1 101 ? 0.437   7.092   -7.558  1.00 95.49 101 A 1 
ATOM 790  O O   . MET A 1 101 ? 0.814   7.939   -8.369  1.00 93.74 101 A 1 
ATOM 791  C CB  . MET A 1 101 ? -0.608  5.264   -8.968  1.00 95.15 101 A 1 
ATOM 792  C CG  . MET A 1 101 ? 0.437   4.205   -8.604  1.00 92.21 101 A 1 
ATOM 793  S SD  . MET A 1 101 ? 0.632   2.910   -9.864  1.00 90.56 101 A 1 
ATOM 794  C CE  . MET A 1 101 ? 1.518   3.839   -11.143 1.00 82.46 101 A 1 
ATOM 795  N N   . ALA A 1 102 ? 1.097   6.835   -6.422  1.00 94.60 102 A 1 
ATOM 796  C CA  . ALA A 1 102 ? 2.341   7.497   -6.046  1.00 93.57 102 A 1 
ATOM 797  C C   . ALA A 1 102 ? 3.349   6.498   -5.469  1.00 93.64 102 A 1 
ATOM 798  O O   . ALA A 1 102 ? 2.979   5.522   -4.822  1.00 91.82 102 A 1 
ATOM 799  C CB  . ALA A 1 102 ? 2.030   8.639   -5.064  1.00 92.00 102 A 1 
ATOM 800  N N   . VAL A 1 103 ? 4.637   6.773   -5.701  1.00 90.11 103 A 1 
ATOM 801  C CA  . VAL A 1 103 ? 5.778   6.057   -5.114  1.00 88.14 103 A 1 
ATOM 802  C C   . VAL A 1 103 ? 6.739   7.119   -4.593  1.00 86.00 103 A 1 
ATOM 803  O O   . VAL A 1 103 ? 7.061   8.046   -5.329  1.00 82.80 103 A 1 
ATOM 804  C CB  . VAL A 1 103 ? 6.472   5.148   -6.144  1.00 85.41 103 A 1 
ATOM 805  C CG1 . VAL A 1 103 ? 7.662   4.424   -5.513  1.00 78.93 103 A 1 
ATOM 806  C CG2 . VAL A 1 103 ? 5.512   4.098   -6.714  1.00 80.07 103 A 1 
ATOM 807  N N   . LEU A 1 104 ? 7.159   7.009   -3.328  1.00 87.42 104 A 1 
ATOM 808  C CA  . LEU A 1 104 ? 8.001   8.017   -2.658  1.00 82.34 104 A 1 
ATOM 809  C C   . LEU A 1 104 ? 9.291   7.397   -2.107  1.00 78.20 104 A 1 
ATOM 810  O O   . LEU A 1 104 ? 10.375  7.883   -2.407  1.00 66.98 104 A 1 
ATOM 811  C CB  . LEU A 1 104 ? 7.195   8.710   -1.540  1.00 77.99 104 A 1 
ATOM 812  C CG  . LEU A 1 104 ? 5.919   9.436   -1.997  1.00 71.97 104 A 1 
ATOM 813  C CD1 . LEU A 1 104 ? 5.149   9.931   -0.779  1.00 66.16 104 A 1 
ATOM 814  C CD2 . LEU A 1 104 ? 6.214   10.633  -2.906  1.00 65.90 104 A 1 
ATOM 815  N N   . GLY A 1 105 ? 9.185   6.326   -1.312  1.00 78.10 105 A 1 
ATOM 816  C CA  . GLY A 1 105 ? 10.333  5.508   -0.894  1.00 76.14 105 A 1 
ATOM 817  C C   . GLY A 1 105 ? 11.306  6.157   0.099   1.00 77.54 105 A 1 
ATOM 818  O O   . GLY A 1 105 ? 12.441  5.713   0.190   1.00 73.35 105 A 1 
ATOM 819  N N   . LEU A 1 106 ? 10.897  7.208   0.830   1.00 80.35 106 A 1 
ATOM 820  C CA  . LEU A 1 106 ? 11.788  7.896   1.784   1.00 81.12 106 A 1 
ATOM 821  C C   . LEU A 1 106 ? 11.541  7.544   3.259   1.00 80.46 106 A 1 
ATOM 822  O O   . LEU A 1 106 ? 12.473  7.570   4.055   1.00 75.94 106 A 1 
ATOM 823  C CB  . LEU A 1 106 ? 11.681  9.419   1.583   1.00 78.96 106 A 1 
ATOM 824  C CG  . LEU A 1 106 ? 12.251  9.945   0.253   1.00 73.10 106 A 1 
ATOM 825  C CD1 . LEU A 1 106 ? 12.029  11.456  0.166   1.00 67.28 106 A 1 
ATOM 826  C CD2 . LEU A 1 106 ? 13.753  9.684   0.116   1.00 68.87 106 A 1 
ATOM 827  N N   . GLU A 1 107 ? 10.295  7.261   3.651   1.00 81.24 107 A 1 
ATOM 828  C CA  . GLU A 1 107 ? 9.932   7.086   5.068   1.00 80.89 107 A 1 
ATOM 829  C C   . GLU A 1 107 ? 10.050  5.631   5.540   1.00 81.62 107 A 1 
ATOM 830  O O   . GLU A 1 107 ? 10.434  5.374   6.681   1.00 78.09 107 A 1 
ATOM 831  C CB  . GLU A 1 107 ? 8.500   7.594   5.323   1.00 76.55 107 A 1 
ATOM 832  C CG  . GLU A 1 107 ? 8.337   9.111   5.111   1.00 68.35 107 A 1 
ATOM 833  C CD  . GLU A 1 107 ? 6.936   9.635   5.492   1.00 62.53 107 A 1 
ATOM 834  O OE1 . GLU A 1 107 ? 6.786   10.874  5.598   1.00 57.03 107 A 1 
ATOM 835  O OE2 . GLU A 1 107 ? 5.995   8.820   5.662   1.00 56.80 107 A 1 
ATOM 836  N N   . VAL A 1 108 ? 9.706   4.672   4.678   1.00 82.53 108 A 1 
ATOM 837  C CA  . VAL A 1 108 ? 9.721   3.238   4.994   1.00 84.18 108 A 1 
ATOM 838  C C   . VAL A 1 108 ? 10.642  2.529   4.003   1.00 84.54 108 A 1 
ATOM 839  O O   . VAL A 1 108 ? 10.377  2.610   2.803   1.00 82.88 108 A 1 
ATOM 840  C CB  . VAL A 1 108 ? 8.306   2.626   4.967   1.00 82.59 108 A 1 
ATOM 841  C CG1 . VAL A 1 108 ? 8.347   1.149   5.378   1.00 77.70 108 A 1 
ATOM 842  C CG2 . VAL A 1 108 ? 7.359   3.351   5.932   1.00 79.23 108 A 1 
ATOM 843  N N   . PRO A 1 109 ? 11.686  1.817   4.474   1.00 86.24 109 A 1 
ATOM 844  C CA  . PRO A 1 109 ? 12.651  1.125   3.621   1.00 86.38 109 A 1 
ATOM 845  C C   . PRO A 1 109 ? 12.078  -0.206  3.104   1.00 87.71 109 A 1 
ATOM 846  O O   . PRO A 1 109 ? 12.579  -1.288  3.401   1.00 84.43 109 A 1 
ATOM 847  C CB  . PRO A 1 109 ? 13.906  0.983   4.491   1.00 83.79 109 A 1 
ATOM 848  C CG  . PRO A 1 109 ? 13.328  0.781   5.886   1.00 81.78 109 A 1 
ATOM 849  C CD  . PRO A 1 109 ? 12.103  1.704   5.871   1.00 85.07 109 A 1 
ATOM 850  N N   . HIS A 1 110 ? 10.968  -0.138  2.390   1.00 85.56 110 A 1 
ATOM 851  C CA  . HIS A 1 110 ? 10.326  -1.250  1.702   1.00 88.94 110 A 1 
ATOM 852  C C   . HIS A 1 110 ? 9.535   -0.681  0.522   1.00 90.03 110 A 1 
ATOM 853  O O   . HIS A 1 110 ? 8.639   0.140   0.717   1.00 88.58 110 A 1 
ATOM 854  C CB  . HIS A 1 110 ? 9.411   -2.010  2.674   1.00 87.92 110 A 1 
ATOM 855  C CG  . HIS A 1 110 ? 8.906   -3.344  2.189   1.00 87.85 110 A 1 
ATOM 856  N ND1 . HIS A 1 110 ? 8.916   -4.512  2.946   1.00 82.98 110 A 1 
ATOM 857  C CD2 . HIS A 1 110 ? 8.337   -3.653  0.990   1.00 80.16 110 A 1 
ATOM 858  C CE1 . HIS A 1 110 ? 8.373   -5.487  2.209   1.00 82.42 110 A 1 
ATOM 859  N NE2 . HIS A 1 110 ? 8.004   -5.008  1.011   1.00 82.36 110 A 1 
ATOM 860  N N   . ALA A 1 111 ? 9.832   -1.131  -0.696  1.00 91.10 111 A 1 
ATOM 861  C CA  . ALA A 1 111 ? 9.159   -0.732  -1.924  1.00 92.71 111 A 1 
ATOM 862  C C   . ALA A 1 111 ? 7.631   -0.817  -1.783  1.00 93.90 111 A 1 
ATOM 863  O O   . ALA A 1 111 ? 7.081   -1.866  -1.442  1.00 93.51 111 A 1 
ATOM 864  C CB  . ALA A 1 111 ? 9.663   -1.632  -3.060  1.00 92.17 111 A 1 
ATOM 865  N N   . HIS A 1 112 ? 6.933   0.280   -2.059  1.00 94.73 112 A 1 
ATOM 866  C CA  . HIS A 1 112 ? 5.477   0.333   -1.962  1.00 94.83 112 A 1 
ATOM 867  C C   . HIS A 1 112 ? 4.859   1.354   -2.915  1.00 95.02 112 A 1 
ATOM 868  O O   . HIS A 1 112 ? 5.432   2.399   -3.219  1.00 94.28 112 A 1 
ATOM 869  C CB  . HIS A 1 112 ? 5.033   0.581   -0.513  1.00 93.91 112 A 1 
ATOM 870  C CG  . HIS A 1 112 ? 5.515   1.866   0.103   1.00 92.86 112 A 1 
ATOM 871  N ND1 . HIS A 1 112 ? 6.785   2.090   0.605   1.00 87.25 112 A 1 
ATOM 872  C CD2 . HIS A 1 112 ? 4.796   3.007   0.327   1.00 87.42 112 A 1 
ATOM 873  C CE1 . HIS A 1 112 ? 6.821   3.331   1.114   1.00 87.22 112 A 1 
ATOM 874  N NE2 . HIS A 1 112 ? 5.632   3.923   0.974   1.00 88.18 112 A 1 
ATOM 875  N N   . ILE A 1 113 ? 3.639   1.038   -3.374  1.00 96.00 113 A 1 
ATOM 876  C CA  . ILE A 1 113 ? 2.775   1.907   -4.169  1.00 96.32 113 A 1 
ATOM 877  C C   . ILE A 1 113 ? 1.653   2.419   -3.270  1.00 96.30 113 A 1 
ATOM 878  O O   . ILE A 1 113 ? 0.949   1.628   -2.638  1.00 95.99 113 A 1 
ATOM 879  C CB  . ILE A 1 113 ? 2.225   1.149   -5.399  1.00 96.51 113 A 1 
ATOM 880  C CG1 . ILE A 1 113 ? 3.377   0.734   -6.346  1.00 96.24 113 A 1 
ATOM 881  C CG2 . ILE A 1 113 ? 1.186   2.005   -6.144  1.00 96.06 113 A 1 
ATOM 882  C CD1 . ILE A 1 113 ? 2.934   -0.147  -7.523  1.00 95.80 113 A 1 
ATOM 883  N N   . HIS A 1 114 ? 1.433   3.734   -3.277  1.00 96.33 114 A 1 
ATOM 884  C CA  . HIS A 1 114 ? 0.251   4.373   -2.711  1.00 96.07 114 A 1 
ATOM 885  C C   . HIS A 1 114 ? -0.862  4.425   -3.757  1.00 96.51 114 A 1 
ATOM 886  O O   . HIS A 1 114 ? -0.645  4.905   -4.874  1.00 96.25 114 A 1 
ATOM 887  C CB  . HIS A 1 114 ? 0.588   5.790   -2.241  1.00 95.32 114 A 1 
ATOM 888  C CG  . HIS A 1 114 ? 1.613   5.853   -1.141  1.00 94.71 114 A 1 
ATOM 889  N ND1 . HIS A 1 114 ? 1.356   6.051   0.200   1.00 91.72 114 A 1 
ATOM 890  C CD2 . HIS A 1 114 ? 2.967   5.769   -1.284  1.00 92.22 114 A 1 
ATOM 891  C CE1 . HIS A 1 114 ? 2.529   6.087   0.847   1.00 91.52 114 A 1 
ATOM 892  N NE2 . HIS A 1 114 ? 3.540   5.920   -0.021  1.00 91.86 114 A 1 
ATOM 893  N N   . LEU A 1 115 ? -2.071  3.998   -3.395  1.00 96.93 115 A 1 
ATOM 894  C CA  . LEU A 1 115 ? -3.300  4.172   -4.162  1.00 97.40 115 A 1 
ATOM 895  C C   . LEU A 1 115 ? -4.229  5.120   -3.395  1.00 97.43 115 A 1 
ATOM 896  O O   . LEU A 1 115 ? -4.647  4.819   -2.278  1.00 97.38 115 A 1 
ATOM 897  C CB  . LEU A 1 115 ? -3.966  2.814   -4.418  1.00 97.80 115 A 1 
ATOM 898  C CG  . LEU A 1 115 ? -3.107  1.790   -5.183  1.00 97.69 115 A 1 
ATOM 899  C CD1 . LEU A 1 115 ? -3.900  0.490   -5.308  1.00 97.42 115 A 1 
ATOM 900  C CD2 . LEU A 1 115 ? -2.737  2.268   -6.587  1.00 97.45 115 A 1 
ATOM 901  N N   . LEU A 1 116 ? -4.547  6.271   -3.997  1.00 97.78 116 A 1 
ATOM 902  C CA  . LEU A 1 116 ? -5.244  7.384   -3.360  1.00 97.78 116 A 1 
ATOM 903  C C   . LEU A 1 116 ? -6.553  7.682   -4.105  1.00 98.11 116 A 1 
ATOM 904  O O   . LEU A 1 116 ? -6.500  8.181   -5.233  1.00 97.95 116 A 1 
ATOM 905  C CB  . LEU A 1 116 ? -4.316  8.616   -3.348  1.00 97.24 116 A 1 
ATOM 906  C CG  . LEU A 1 116 ? -2.966  8.419   -2.631  1.00 96.23 116 A 1 
ATOM 907  C CD1 . LEU A 1 116 ? -2.056  9.619   -2.887  1.00 94.60 116 A 1 
ATOM 908  C CD2 . LEU A 1 116 ? -3.158  8.265   -1.126  1.00 94.19 116 A 1 
ATOM 909  N N   . PRO A 1 117 ? -7.738  7.412   -3.523  1.00 98.24 117 A 1 
ATOM 910  C CA  . PRO A 1 117 ? -9.009  7.876   -4.070  1.00 98.29 117 A 1 
ATOM 911  C C   . PRO A 1 117 ? -9.086  9.407   -4.064  1.00 98.17 117 A 1 
ATOM 912  O O   . PRO A 1 117 ? -9.066  10.020  -3.002  1.00 97.62 117 A 1 
ATOM 913  C CB  . PRO A 1 117 ? -10.098 7.247   -3.189  1.00 98.18 117 A 1 
ATOM 914  C CG  . PRO A 1 117 ? -9.400  6.049   -2.543  1.00 97.30 117 A 1 
ATOM 915  C CD  . PRO A 1 117 ? -7.967  6.538   -2.381  1.00 98.34 117 A 1 
ATOM 916  N N   . VAL A 1 118 ? -9.205  10.044  -5.245  1.00 98.13 118 A 1 
ATOM 917  C CA  . VAL A 1 118 ? -9.167  11.505  -5.388  1.00 98.15 118 A 1 
ATOM 918  C C   . VAL A 1 118 ? -10.357 12.057  -6.169  1.00 98.31 118 A 1 
ATOM 919  O O   . VAL A 1 118 ? -10.842 11.456  -7.136  1.00 98.13 118 A 1 
ATOM 920  C CB  . VAL A 1 118 ? -7.837  11.997  -6.000  1.00 97.65 118 A 1 
ATOM 921  C CG1 . VAL A 1 118 ? -6.650  11.629  -5.106  1.00 96.60 118 A 1 
ATOM 922  C CG2 . VAL A 1 118 ? -7.574  11.466  -7.414  1.00 96.25 118 A 1 
ATOM 923  N N   . ASN A 1 119 ? -10.809 13.256  -5.767  1.00 98.11 119 A 1 
ATOM 924  C CA  . ASN A 1 119 ? -11.815 14.041  -6.483  1.00 97.96 119 A 1 
ATOM 925  C C   . ASN A 1 119 ? -11.233 15.311  -7.125  1.00 97.86 119 A 1 
ATOM 926  O O   . ASN A 1 119 ? -11.821 15.849  -8.069  1.00 96.85 119 A 1 
ATOM 927  C CB  . ASN A 1 119 ? -12.973 14.346  -5.521  1.00 97.73 119 A 1 
ATOM 928  C CG  . ASN A 1 119 ? -13.787 13.098  -5.249  1.00 97.17 119 A 1 
ATOM 929  O OD1 . ASN A 1 119 ? -14.382 12.536  -6.159  1.00 92.36 119 A 1 
ATOM 930  N ND2 . ASN A 1 119 ? -13.824 12.623  -4.031  1.00 92.30 119 A 1 
ATOM 931  N N   . LYS A 1 120 ? -10.072 15.776  -6.641  1.00 97.39 120 A 1 
ATOM 932  C CA  . LYS A 1 120 ? -9.266  16.888  -7.163  1.00 97.00 120 A 1 
ATOM 933  C C   . LYS A 1 120 ? -7.782  16.595  -6.929  1.00 97.02 120 A 1 
ATOM 934  O O   . LYS A 1 120 ? -7.448  15.792  -6.065  1.00 96.35 120 A 1 
ATOM 935  C CB  . LYS A 1 120 ? -9.707  18.207  -6.490  1.00 96.25 120 A 1 
ATOM 936  C CG  . LYS A 1 120 ? -9.611  18.139  -4.953  1.00 94.43 120 A 1 
ATOM 937  C CD  . LYS A 1 120 ? -10.071 19.421  -4.258  1.00 91.94 120 A 1 
ATOM 938  C CE  . LYS A 1 120 ? -9.943  19.171  -2.745  1.00 85.29 120 A 1 
ATOM 939  N NZ  . LYS A 1 120 ? -10.323 20.355  -1.937  1.00 77.33 120 A 1 
ATOM 940  N N   . GLU A 1 121 ? -6.882  17.266  -7.667  1.00 95.22 121 A 1 
ATOM 941  C CA  . GLU A 1 121 ? -5.428  17.024  -7.571  1.00 94.04 121 A 1 
ATOM 942  C C   . GLU A 1 121 ? -4.879  17.207  -6.148  1.00 93.39 121 A 1 
ATOM 943  O O   . GLU A 1 121 ? -4.080  16.401  -5.679  1.00 91.36 121 A 1 
ATOM 944  C CB  . GLU A 1 121 ? -4.681  17.962  -8.524  1.00 92.55 121 A 1 
ATOM 945  C CG  . GLU A 1 121 ? -4.982  17.645  -9.995  1.00 85.08 121 A 1 
ATOM 946  C CD  . GLU A 1 121 ? -4.195  18.528  -10.971 1.00 80.93 121 A 1 
ATOM 947  O OE1 . GLU A 1 121 ? -4.230  18.191  -12.177 1.00 72.96 121 A 1 
ATOM 948  O OE2 . GLU A 1 121 ? -3.605  19.532  -10.519 1.00 73.36 121 A 1 
ATOM 949  N N   . ALA A 1 122 ? -5.368  18.223  -5.426  1.00 94.95 122 A 1 
ATOM 950  C CA  . ALA A 1 122 ? -4.943  18.497  -4.053  1.00 94.45 122 A 1 
ATOM 951  C C   . ALA A 1 122 ? -5.201  17.335  -3.071  1.00 94.69 122 A 1 
ATOM 952  O O   . ALA A 1 122 ? -4.532  17.263  -2.047  1.00 93.67 122 A 1 
ATOM 953  C CB  . ALA A 1 122 ? -5.642  19.778  -3.586  1.00 93.71 122 A 1 
ATOM 954  N N   . ASP A 1 123 ? -6.125  16.414  -3.363  1.00 95.03 123 A 1 
ATOM 955  C CA  . ASP A 1 123 ? -6.399  15.256  -2.500  1.00 94.67 123 A 1 
ATOM 956  C C   . ASP A 1 123 ? -5.213  14.270  -2.467  1.00 94.38 123 A 1 
ATOM 957  O O   . ASP A 1 123 ? -5.074  13.517  -1.509  1.00 93.32 123 A 1 
ATOM 958  C CB  . ASP A 1 123 ? -7.672  14.517  -2.960  1.00 94.86 123 A 1 
ATOM 959  C CG  . ASP A 1 123 ? -8.966  15.346  -3.009  1.00 95.20 123 A 1 
ATOM 960  O OD1 . ASP A 1 123 ? -9.082  16.400  -2.342  1.00 93.21 123 A 1 
ATOM 961  O OD2 . ASP A 1 123 ? -9.879  14.936  -3.773  1.00 93.57 123 A 1 
ATOM 962  N N   . ALA A 1 124 ? -4.344  14.280  -3.493  1.00 94.46 124 A 1 
ATOM 963  C CA  . ALA A 1 124 ? -3.144  13.444  -3.575  1.00 93.32 124 A 1 
ATOM 964  C C   . ALA A 1 124 ? -1.888  14.113  -2.985  1.00 93.10 124 A 1 
ATOM 965  O O   . ALA A 1 124 ? -0.791  13.561  -3.097  1.00 90.50 124 A 1 
ATOM 966  C CB  . ALA A 1 124 ? -2.931  13.027  -5.039  1.00 91.97 124 A 1 
ATOM 967  N N   . SER A 1 125 ? -2.012  15.309  -2.386  1.00 94.02 125 A 1 
ATOM 968  C CA  . SER A 1 125 ? -0.859  16.017  -1.826  1.00 93.30 125 A 1 
ATOM 969  C C   . SER A 1 125 ? -0.293  15.271  -0.620  1.00 92.41 125 A 1 
ATOM 970  O O   . SER A 1 125 ? -0.965  15.125  0.402   1.00 90.78 125 A 1 
ATOM 971  C CB  . SER A 1 125 ? -1.240  17.443  -1.428  1.00 92.63 125 A 1 
ATOM 972  O OG  . SER A 1 125 ? -0.104  18.095  -0.898  1.00 87.18 125 A 1 
ATOM 973  N N   . ILE A 1 126 ? 0.977   14.884  -0.698  1.00 87.50 126 A 1 
ATOM 974  C CA  . ILE A 1 126 ? 1.703   14.225  0.400   1.00 85.03 126 A 1 
ATOM 975  C C   . ILE A 1 126 ? 1.860   15.116  1.637   1.00 86.20 126 A 1 
ATOM 976  O O   . ILE A 1 126 ? 2.082   14.613  2.736   1.00 84.09 126 A 1 
ATOM 977  C CB  . ILE A 1 126 ? 3.082   13.723  -0.082  1.00 81.45 126 A 1 
ATOM 978  C CG1 . ILE A 1 126 ? 3.982   14.879  -0.583  1.00 72.49 126 A 1 
ATOM 979  C CG2 . ILE A 1 126 ? 2.875   12.647  -1.166  1.00 71.26 126 A 1 
ATOM 980  C CD1 . ILE A 1 126 ? 5.442   14.474  -0.818  1.00 65.25 126 A 1 
ATOM 981  N N   . THR A 1 127 ? 1.712   16.432  1.478   1.00 87.41 127 A 1 
ATOM 982  C CA  . THR A 1 127 ? 1.741   17.409  2.578   1.00 88.04 127 A 1 
ATOM 983  C C   . THR A 1 127 ? 0.372   17.621  3.224   1.00 90.53 127 A 1 
ATOM 984  O O   . THR A 1 127 ? 0.257   18.394  4.176   1.00 90.33 127 A 1 
ATOM 985  C CB  . THR A 1 127 ? 2.317   18.755  2.116   1.00 86.82 127 A 1 
ATOM 986  O OG1 . THR A 1 127 ? 1.508   19.333  1.117   1.00 83.96 127 A 1 
ATOM 987  C CG2 . THR A 1 127 ? 3.724   18.619  1.533   1.00 82.42 127 A 1 
ATOM 988  N N   . SER A 1 128 ? -0.683  16.964  2.726   1.00 91.85 128 A 1 
ATOM 989  C CA  . SER A 1 128 ? -2.014  17.040  3.330   1.00 92.55 128 A 1 
ATOM 990  C C   . SER A 1 128 ? -1.999  16.481  4.754   1.00 93.64 128 A 1 
ATOM 991  O O   . SER A 1 128 ? -1.327  15.476  5.013   1.00 93.45 128 A 1 
ATOM 992  C CB  . SER A 1 128 ? -3.061  16.282  2.509   1.00 92.30 128 A 1 
ATOM 993  O OG  . SER A 1 128 ? -3.289  16.948  1.283   1.00 87.84 128 A 1 
ATOM 994  N N   . PRO A 1 129 ? -2.774  17.081  5.683   1.00 94.81 129 A 1 
ATOM 995  C CA  . PRO A 1 129 ? -2.918  16.537  7.028   1.00 94.98 129 A 1 
ATOM 996  C C   . PRO A 1 129 ? -3.388  15.083  6.991   1.00 95.13 129 A 1 
ATOM 997  O O   . PRO A 1 129 ? -4.308  14.732  6.242   1.00 94.32 129 A 1 
ATOM 998  C CB  . PRO A 1 129 ? -3.932  17.438  7.742   1.00 94.46 129 A 1 
ATOM 999  C CG  . PRO A 1 129 ? -3.835  18.757  6.982   1.00 92.05 129 A 1 
ATOM 1000 C CD  . PRO A 1 129 ? -3.540  18.307  5.553   1.00 94.16 129 A 1 
ATOM 1001 N N   . LYS A 1 130 ? -2.775  14.242  7.841   1.00 95.09 130 A 1 
ATOM 1002 C CA  . LYS A 1 130 ? -3.226  12.863  8.034   1.00 94.58 130 A 1 
ATOM 1003 C C   . LYS A 1 130 ? -4.633  12.865  8.635   1.00 95.43 130 A 1 
ATOM 1004 O O   . LYS A 1 130 ? -4.961  13.710  9.470   1.00 94.48 130 A 1 
ATOM 1005 C CB  . LYS A 1 130 ? -2.229  12.079  8.907   1.00 92.73 130 A 1 
ATOM 1006 C CG  . LYS A 1 130 ? -0.781  12.043  8.386   1.00 89.60 130 A 1 
ATOM 1007 C CD  . LYS A 1 130 ? -0.618  11.408  6.998   1.00 82.41 130 A 1 
ATOM 1008 C CE  . LYS A 1 130 ? 0.869   11.282  6.634   1.00 78.61 130 A 1 
ATOM 1009 N NZ  . LYS A 1 130 ? 1.093   10.543  5.362   1.00 68.84 130 A 1 
ATOM 1010 N N   . GLN A 1 131 ? -5.459  11.917  8.202   1.00 95.04 131 A 1 
ATOM 1011 C CA  . GLN A 1 131 ? -6.812  11.718  8.700   1.00 95.31 131 A 1 
ATOM 1012 C C   . GLN A 1 131 ? -6.838  10.557  9.695   1.00 95.69 131 A 1 
ATOM 1013 O O   . GLN A 1 131 ? -6.033  9.635   9.621   1.00 94.65 131 A 1 
ATOM 1014 C CB  . GLN A 1 131 ? -7.790  11.494  7.536   1.00 94.94 131 A 1 
ATOM 1015 C CG  . GLN A 1 131 ? -7.806  12.675  6.551   1.00 93.39 131 A 1 
ATOM 1016 C CD  . GLN A 1 131 ? -8.842  12.522  5.441   1.00 91.34 131 A 1 
ATOM 1017 O OE1 . GLN A 1 131 ? -9.836  11.813  5.536   1.00 84.02 131 A 1 
ATOM 1018 N NE2 . GLN A 1 131 ? -8.659  13.208  4.334   1.00 81.54 131 A 1 
ATOM 1019 N N   . THR A 1 132 ? -7.797  10.588  10.614  1.00 95.37 132 A 1 
ATOM 1020 C CA  . THR A 1 132 ? -8.016  9.493   11.567  1.00 95.28 132 A 1 
ATOM 1021 C C   . THR A 1 132 ? -9.427  8.958   11.384  1.00 95.80 132 A 1 
ATOM 1022 O O   . THR A 1 132 ? -10.388 9.726   11.382  1.00 94.88 132 A 1 
ATOM 1023 C CB  . THR A 1 132 ? -7.790  9.946   13.015  1.00 93.46 132 A 1 
ATOM 1024 O OG1 . THR A 1 132 ? -6.512  10.519  13.143  1.00 85.63 132 A 1 
ATOM 1025 C CG2 . THR A 1 132 ? -7.853  8.786   14.004  1.00 83.18 132 A 1 
ATOM 1026 N N   . PHE A 1 133 ? -9.546  7.640   11.247  1.00 95.14 133 A 1 
ATOM 1027 C CA  . PHE A 1 133 ? -10.827 6.945   11.158  1.00 95.26 133 A 1 
ATOM 1028 C C   . PHE A 1 133 ? -10.957 5.942   12.307  1.00 95.74 133 A 1 
ATOM 1029 O O   . PHE A 1 133 ? -9.960  5.333   12.701  1.00 95.20 133 A 1 
ATOM 1030 C CB  . PHE A 1 133 ? -10.963 6.261   9.791   1.00 95.28 133 A 1 
ATOM 1031 C CG  . PHE A 1 133 ? -10.914 7.222   8.616   1.00 95.58 133 A 1 
ATOM 1032 C CD1 . PHE A 1 133 ? -12.051 7.974   8.272   1.00 93.51 133 A 1 
ATOM 1033 C CD2 . PHE A 1 133 ? -9.717  7.398   7.900   1.00 94.20 133 A 1 
ATOM 1034 C CE1 . PHE A 1 133 ? -11.990 8.903   7.218   1.00 93.15 133 A 1 
ATOM 1035 C CE2 . PHE A 1 133 ? -9.657  8.327   6.847   1.00 93.58 133 A 1 
ATOM 1036 C CZ  . PHE A 1 133 ? -10.793 9.083   6.506   1.00 93.89 133 A 1 
ATOM 1037 N N   . PRO A 1 134 ? -12.171 5.713   12.839  1.00 96.01 134 A 1 
ATOM 1038 C CA  . PRO A 1 134 ? -12.403 4.649   13.809  1.00 96.04 134 A 1 
ATOM 1039 C C   . PRO A 1 134 ? -11.986 3.278   13.253  1.00 96.25 134 A 1 
ATOM 1040 O O   . PRO A 1 134 ? -12.225 2.974   12.082  1.00 96.22 134 A 1 
ATOM 1041 C CB  . PRO A 1 134 ? -13.901 4.698   14.128  1.00 95.92 134 A 1 
ATOM 1042 C CG  . PRO A 1 134 ? -14.299 6.131   13.786  1.00 94.81 134 A 1 
ATOM 1043 C CD  . PRO A 1 134 ? -13.400 6.456   12.599  1.00 96.10 134 A 1 
ATOM 1044 N N   . ALA A 1 135 ? -11.427 2.418   14.113  1.00 95.71 135 A 1 
ATOM 1045 C CA  . ALA A 1 135 ? -10.981 1.078   13.711  1.00 95.38 135 A 1 
ATOM 1046 C C   . ALA A 1 135 ? -12.100 0.252   13.051  1.00 96.13 135 A 1 
ATOM 1047 O O   . ALA A 1 135 ? -11.873 -0.426  12.050  1.00 96.12 135 A 1 
ATOM 1048 C CB  . ALA A 1 135 ? -10.425 0.367   14.952  1.00 94.04 135 A 1 
ATOM 1049 N N   . GLU A 1 136 ? -13.330 0.366   13.567  1.00 95.17 136 A 1 
ATOM 1050 C CA  . GLU A 1 136 ? -14.506 -0.302  12.996  1.00 95.75 136 A 1 
ATOM 1051 C C   . GLU A 1 136 ? -14.817 0.176   11.566  1.00 96.44 136 A 1 
ATOM 1052 O O   . GLU A 1 136 ? -15.175 -0.627  10.703  1.00 96.40 136 A 1 
ATOM 1053 C CB  . GLU A 1 136 ? -15.707 -0.041  13.922  1.00 95.68 136 A 1 
ATOM 1054 C CG  . GLU A 1 136 ? -16.911 -0.921  13.554  1.00 82.83 136 A 1 
ATOM 1055 C CD  . GLU A 1 136 ? -18.198 -0.540  14.292  1.00 74.84 136 A 1 
ATOM 1056 O OE1 . GLU A 1 136 ? -19.264 -1.017  13.825  1.00 68.06 136 A 1 
ATOM 1057 O OE2 . GLU A 1 136 ? -18.154 0.276   15.228  1.00 70.01 136 A 1 
ATOM 1058 N N   . GLU A 1 137 ? -14.657 1.479   11.291  1.00 96.27 137 A 1 
ATOM 1059 C CA  . GLU A 1 137 ? -14.850 2.024   9.945   1.00 96.44 137 A 1 
ATOM 1060 C C   . GLU A 1 137 ? -13.769 1.518   8.984   1.00 96.97 137 A 1 
ATOM 1061 O O   . GLU A 1 137 ? -14.092 1.057   7.885   1.00 96.89 137 A 1 
ATOM 1062 C CB  . GLU A 1 137 ? -14.878 3.561   10.000  1.00 96.06 137 A 1 
ATOM 1063 C CG  . GLU A 1 137 ? -15.162 4.161   8.613   1.00 93.23 137 A 1 
ATOM 1064 C CD  . GLU A 1 137 ? -15.262 5.690   8.600   1.00 93.06 137 A 1 
ATOM 1065 O OE1 . GLU A 1 137 ? -15.377 6.227   7.466   1.00 85.87 137 A 1 
ATOM 1066 O OE2 . GLU A 1 137 ? -15.260 6.324   9.674   1.00 88.09 137 A 1 
ATOM 1067 N N   . MET A 1 138 ? -12.498 1.527   9.418   1.00 96.28 138 A 1 
ATOM 1068 C CA  . MET A 1 138 ? -11.379 0.993   8.631   1.00 96.29 138 A 1 
ATOM 1069 C C   . MET A 1 138 ? -11.580 -0.490  8.307   1.00 96.79 138 A 1 
ATOM 1070 O O   . MET A 1 138 ? -11.416 -0.901  7.156   1.00 97.02 138 A 1 
ATOM 1071 C CB  . MET A 1 138 ? -10.065 1.202   9.401   1.00 95.99 138 A 1 
ATOM 1072 C CG  . MET A 1 138 ? -9.671  2.677   9.494   1.00 94.27 138 A 1 
ATOM 1073 S SD  . MET A 1 138 ? -9.207  3.429   7.905   1.00 93.02 138 A 1 
ATOM 1074 C CE  . MET A 1 138 ? -7.529  2.761   7.721   1.00 87.22 138 A 1 
ATOM 1075 N N   . GLN A 1 139 ? -12.017 -1.285  9.288   1.00 97.16 139 A 1 
ATOM 1076 C CA  . GLN A 1 139 ? -12.310 -2.706  9.108   1.00 96.98 139 A 1 
ATOM 1077 C C   . GLN A 1 139 ? -13.428 -2.928  8.075   1.00 97.52 139 A 1 
ATOM 1078 O O   . GLN A 1 139 ? -13.246 -3.693  7.126   1.00 97.69 139 A 1 
ATOM 1079 C CB  . GLN A 1 139 ? -12.643 -3.313  10.483  1.00 96.31 139 A 1 
ATOM 1080 C CG  . GLN A 1 139 ? -12.864 -4.832  10.436  1.00 87.49 139 A 1 
ATOM 1081 C CD  . GLN A 1 139 ? -11.643 -5.623  9.980   1.00 84.40 139 A 1 
ATOM 1082 O OE1 . GLN A 1 139 ? -10.491 -5.226  10.100  1.00 77.67 139 A 1 
ATOM 1083 N NE2 . GLN A 1 139 ? -11.859 -6.791  9.426   1.00 73.41 139 A 1 
ATOM 1084 N N   . LYS A 1 140 ? -14.547 -2.191  8.188   1.00 97.37 140 A 1 
ATOM 1085 C CA  . LYS A 1 140 ? -15.665 -2.263  7.228   1.00 97.40 140 A 1 
ATOM 1086 C C   . LYS A 1 140 ? -15.242 -1.887  5.805   1.00 97.76 140 A 1 
ATOM 1087 O O   . LYS A 1 140 ? -15.655 -2.538  4.844   1.00 97.62 140 A 1 
ATOM 1088 C CB  . LYS A 1 140 ? -16.810 -1.345  7.692   1.00 97.20 140 A 1 
ATOM 1089 C CG  . LYS A 1 140 ? -17.592 -1.942  8.869   1.00 90.60 140 A 1 
ATOM 1090 C CD  . LYS A 1 140 ? -18.618 -0.940  9.422   1.00 86.84 140 A 1 
ATOM 1091 C CE  . LYS A 1 140 ? -19.328 -1.572  10.620  1.00 78.68 140 A 1 
ATOM 1092 N NZ  . LYS A 1 140 ? -20.171 -0.611  11.373  1.00 69.83 140 A 1 
ATOM 1093 N N   . ILE A 1 141 ? -14.414 -0.842  5.658   1.00 97.61 141 A 1 
ATOM 1094 C CA  . ILE A 1 141 ? -13.879 -0.440  4.347   1.00 97.68 141 A 1 
ATOM 1095 C C   . ILE A 1 141 ? -13.013 -1.563  3.769   1.00 98.04 141 A 1 
ATOM 1096 O O   . ILE A 1 141 ? -13.229 -1.957  2.625   1.00 98.05 141 A 1 
ATOM 1097 C CB  . ILE A 1 141 ? -13.107 0.901   4.447   1.00 97.48 141 A 1 
ATOM 1098 C CG1 . ILE A 1 141 ? -14.073 2.065   4.766   1.00 96.25 141 A 1 
ATOM 1099 C CG2 . ILE A 1 141 ? -12.362 1.216   3.132   1.00 96.26 141 A 1 
ATOM 1100 C CD1 . ILE A 1 141 ? -13.354 3.336   5.232   1.00 92.77 141 A 1 
ATOM 1101 N N   . ALA A 1 142 ? -12.074 -2.106  4.556   1.00 97.33 142 A 1 
ATOM 1102 C CA  . ALA A 1 142 ? -11.183 -3.175  4.108   1.00 97.30 142 A 1 
ATOM 1103 C C   . ALA A 1 142 ? -11.958 -4.434  3.679   1.00 97.37 142 A 1 
ATOM 1104 O O   . ALA A 1 142 ? -11.686 -4.994  2.616   1.00 97.55 142 A 1 
ATOM 1105 C CB  . ALA A 1 142 ? -10.184 -3.487  5.228   1.00 97.31 142 A 1 
ATOM 1106 N N   . GLU A 1 143 ? -12.957 -4.859  4.463   1.00 97.81 143 A 1 
ATOM 1107 C CA  . GLU A 1 143 ? -13.827 -5.998  4.134   1.00 97.69 143 A 1 
ATOM 1108 C C   . GLU A 1 143 ? -14.603 -5.774  2.835   1.00 97.74 143 A 1 
ATOM 1109 O O   . GLU A 1 143 ? -14.644 -6.650  1.968   1.00 97.50 143 A 1 
ATOM 1110 C CB  . GLU A 1 143 ? -14.811 -6.233  5.283   1.00 97.36 143 A 1 
ATOM 1111 C CG  . GLU A 1 143 ? -14.118 -6.898  6.478   1.00 91.14 143 A 1 
ATOM 1112 C CD  . GLU A 1 143 ? -14.988 -6.957  7.736   1.00 86.69 143 A 1 
ATOM 1113 O OE1 . GLU A 1 143 ? -14.427 -7.400  8.765   1.00 79.06 143 A 1 
ATOM 1114 O OE2 . GLU A 1 143 ? -16.164 -6.539  7.680   1.00 79.81 143 A 1 
ATOM 1115 N N   . LYS A 1 144 ? -15.169 -4.578  2.667   1.00 98.05 144 A 1 
ATOM 1116 C CA  . LYS A 1 144 ? -15.933 -4.239  1.465   1.00 97.97 144 A 1 
ATOM 1117 C C   . LYS A 1 144 ? -15.042 -4.166  0.222   1.00 98.11 144 A 1 
ATOM 1118 O O   . LYS A 1 144 ? -15.468 -4.596  -0.848  1.00 97.53 144 A 1 
ATOM 1119 C CB  . LYS A 1 144 ? -16.717 -2.946  1.723   1.00 97.63 144 A 1 
ATOM 1120 C CG  . LYS A 1 144 ? -17.778 -2.705  0.644   1.00 92.05 144 A 1 
ATOM 1121 C CD  . LYS A 1 144 ? -18.613 -1.461  0.965   1.00 87.19 144 A 1 
ATOM 1122 C CE  . LYS A 1 144 ? -19.614 -1.214  -0.168  1.00 78.53 144 A 1 
ATOM 1123 N NZ  . LYS A 1 144 ? -20.369 0.050   0.027   1.00 68.78 144 A 1 
ATOM 1124 N N   . ILE A 1 145 ? -13.818 -3.655  0.340   1.00 97.69 145 A 1 
ATOM 1125 C CA  . ILE A 1 145 ? -12.862 -3.681  -0.780  1.00 97.61 145 A 1 
ATOM 1126 C C   . ILE A 1 145 ? -12.461 -5.126  -1.095  1.00 97.38 145 A 1 
ATOM 1127 O O   . ILE A 1 145 ? -12.510 -5.530  -2.257  1.00 97.02 145 A 1 
ATOM 1128 C CB  . ILE A 1 145 ? -11.636 -2.781  -0.515  1.00 97.90 145 A 1 
ATOM 1129 C CG1 . ILE A 1 145 ? -12.044 -1.297  -0.379  1.00 97.38 145 A 1 
ATOM 1130 C CG2 . ILE A 1 145 ? -10.633 -2.914  -1.680  1.00 97.31 145 A 1 
ATOM 1131 C CD1 . ILE A 1 145 ? -10.952 -0.409  0.226   1.00 96.44 145 A 1 
ATOM 1132 N N   . ARG A 1 146 ? -12.167 -5.931  -0.066  1.00 97.91 146 A 1 
ATOM 1133 C CA  . ARG A 1 146 ? -11.801 -7.350  -0.216  1.00 97.58 146 A 1 
ATOM 1134 C C   . ARG A 1 146 ? -12.878 -8.152  -0.949  1.00 97.60 146 A 1 
ATOM 1135 O O   . ARG A 1 146 ? -12.534 -8.952  -1.809  1.00 96.73 146 A 1 
ATOM 1136 C CB  . ARG A 1 146 ? -11.512 -7.941  1.172   1.00 96.14 146 A 1 
ATOM 1137 C CG  . ARG A 1 146 ? -10.901 -9.348  1.105   1.00 90.47 146 A 1 
ATOM 1138 C CD  . ARG A 1 146 ? -10.762 -9.981  2.496   1.00 89.33 146 A 1 
ATOM 1139 N NE  . ARG A 1 146 ? -9.989  -9.127  3.421   1.00 81.40 146 A 1 
ATOM 1140 C CZ  . ARG A 1 146 ? -10.177 -8.980  4.721   1.00 77.53 146 A 1 
ATOM 1141 N NH1 . ARG A 1 146 ? -11.020 -9.707  5.393   1.00 68.72 146 A 1 
ATOM 1142 N NH2 . ARG A 1 146 ? -9.515  -8.065  5.377   1.00 66.93 146 A 1 
ATOM 1143 N N   . SER A 1 147 ? -14.167 -7.917  -0.657  1.00 96.80 147 A 1 
ATOM 1144 C CA  . SER A 1 147 ? -15.267 -8.616  -1.344  1.00 96.61 147 A 1 
ATOM 1145 C C   . SER A 1 147 ? -15.451 -8.207  -2.814  1.00 96.45 147 A 1 
ATOM 1146 O O   . SER A 1 147 ? -16.201 -8.854  -3.545  1.00 94.65 147 A 1 
ATOM 1147 C CB  . SER A 1 147 ? -16.581 -8.426  -0.576  1.00 96.31 147 A 1 
ATOM 1148 O OG  . SER A 1 147 ? -17.042 -7.089  -0.636  1.00 88.17 147 A 1 
ATOM 1149 N N   . ASN A 1 148 ? -14.787 -7.131  -3.252  1.00 95.57 148 A 1 
ATOM 1150 C CA  . ASN A 1 148 ? -14.831 -6.618  -4.627  1.00 94.13 148 A 1 
ATOM 1151 C C   . ASN A 1 148 ? -13.544 -6.874  -5.431  1.00 93.58 148 A 1 
ATOM 1152 O O   . ASN A 1 148 ? -13.475 -6.448  -6.595  1.00 89.74 148 A 1 
ATOM 1153 C CB  . ASN A 1 148 ? -15.175 -5.119  -4.581  1.00 93.85 148 A 1 
ATOM 1154 C CG  . ASN A 1 148 ? -16.650 -4.875  -4.352  1.00 92.57 148 A 1 
ATOM 1155 O OD1 . ASN A 1 148 ? -17.431 -4.838  -5.292  1.00 84.72 148 A 1 
ATOM 1156 N ND2 . ASN A 1 148 ? -17.075 -4.683  -3.130  1.00 85.30 148 A 1 
ATOM 1157 N N   . PHE A 1 149 ? -12.531 -7.510  -4.801  1.00 94.61 149 A 1 
ATOM 1158 C CA  . PHE A 1 149 ? -11.220 -7.778  -5.396  1.00 93.28 149 A 1 
ATOM 1159 C C   . PHE A 1 149 ? -11.254 -8.939  -6.391  1.00 88.80 149 A 1 
ATOM 1160 O O   . PHE A 1 149 ? -11.902 -9.964  -6.089  1.00 81.02 149 A 1 
ATOM 1161 C CB  . PHE A 1 149 ? -10.177 -7.993  -4.291  1.00 92.95 149 A 1 
ATOM 1162 C CG  . PHE A 1 149 ? -8.777  -8.210  -4.826  1.00 94.77 149 A 1 
ATOM 1163 C CD1 . PHE A 1 149 ? -8.215  -9.500  -4.855  1.00 92.10 149 A 1 
ATOM 1164 C CD2 . PHE A 1 149 ? -8.045  -7.124  -5.347  1.00 92.67 149 A 1 
ATOM 1165 C CE1 . PHE A 1 149 ? -6.929  -9.700  -5.398  1.00 91.22 149 A 1 
ATOM 1166 C CE2 . PHE A 1 149 ? -6.760  -7.328  -5.889  1.00 93.07 149 A 1 
ATOM 1167 C CZ  . PHE A 1 149 ? -6.205  -8.617  -5.914  1.00 93.32 149 A 1 
ATOM 1168 O OXT . PHE A 1 149 ? -10.606 -8.768  -7.456  1.00 90.55 149 A 1 
#
