# 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_if05309
#
_entry.id if05309
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n TRP 3   
1 n LEU 4   
1 n LYS 5   
1 n GLU 6   
1 n ILE 7   
1 n GLN 8   
1 n LYS 9   
1 n MET 10  
1 n ASN 11  
1 n GLU 12  
1 n ILE 13  
1 n LYS 14  
1 n ALA 15  
1 n ILE 16  
1 n GLU 17  
1 n ALA 18  
1 n ALA 19  
1 n GLN 20  
1 n MET 21  
1 n LYS 22  
1 n SER 23  
1 n GLU 24  
1 n PRO 25  
1 n GLY 26  
1 n ASN 27  
1 n PHE 28  
1 n LYS 29  
1 n VAL 30  
1 n GLY 31  
1 n ASP 32  
1 n THR 33  
1 n VAL 34  
1 n LYS 35  
1 n VAL 36  
1 n HIS 37  
1 n PHE 38  
1 n LYS 39  
1 n ILE 40  
1 n ILE 41  
1 n GLU 42  
1 n GLY 43  
1 n LYS 44  
1 n THR 45  
1 n GLU 46  
1 n ARG 47  
1 n VAL 48  
1 n GLN 49  
1 n ILE 50  
1 n TYR 51  
1 n GLU 52  
1 n GLY 53  
1 n LEU 54  
1 n VAL 55  
1 n ILE 56  
1 n ALA 57  
1 n MET 58  
1 n LYS 59  
1 n ASN 60  
1 n ALA 61  
1 n ARG 62  
1 n VAL 63  
1 n GLY 64  
1 n LYS 65  
1 n THR 66  
1 n PHE 67  
1 n THR 68  
1 n VAL 69  
1 n ARG 70  
1 n LYS 71  
1 n ILE 72  
1 n SER 73  
1 n TYR 74  
1 n GLY 75  
1 n VAL 76  
1 n GLY 77  
1 n VAL 78  
1 n GLU 79  
1 n ARG 80  
1 n VAL 81  
1 n PHE 82  
1 n PRO 83  
1 n LEU 84  
1 n HIS 85  
1 n SER 86  
1 n PRO 87  
1 n ARG 88  
1 n ILE 89  
1 n VAL 90  
1 n LYS 91  
1 n VAL 92  
1 n GLU 93  
1 n VAL 94  
1 n MET 95  
1 n ARG 96  
1 n PRO 97  
1 n GLY 98  
1 n LYS 99  
1 n VAL 100 
1 n ARG 101 
1 n ARG 102 
1 n ALA 103 
1 n LYS 104 
1 n LEU 105 
1 n TYR 106 
1 n TYR 107 
1 n ILE 108 
1 n ARG 109 
1 n GLU 110 
1 n LYS 111 
1 n ILE 112 
1 n GLY 113 
1 n LYS 114 
1 n GLY 115 
1 n ALA 116 
1 n LYS 117 
1 n ILE 118 
1 n LYS 119 
1 n GLU 120 
1 n LEU 121 
1 n ILE 122 
1 n ILE 123 
1 n LYS 124 
1 n LYS 125 
1 n SER 126 
1 n ALA 127 
1 n ARG 128 
1 n VAL 129 
1 n GLY 130 
1 n ASN 131 
1 n ASN 132 
1 n PRO 133 
1 n VAL 134 
1 n HIS 135 
1 n PRO 136 
1 n VAL 137 
1 n ALA 138 
1 n SER 139 
1 n SER 140 
1 n GLN 141 
1 n THR 142 
1 n ALA 143 
1 n SER 144 
1 n SER 145 
1 n PRO 146 
1 n ALA 147 
1 n VAL 148 
1 n ALA 149 
1 n ALA 150 
1 n ASP 151 
1 n GLN 152 
1 n ASN 153 
1 n ALA 154 
1 n GLU 155 
1 n THR 156 
1 n ALA 157 
1 n GLN 158 
1 n SER 159 
#
_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 10:26:32)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 64.07
_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 VAL . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n SER . 159 A 159 
#
_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   ? 42.330  8.607   20.658  1.00 38.09 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 42.304  8.701   19.180  1.00 48.65 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 42.113  7.367   18.443  1.00 50.72 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 42.112  7.373   17.220  1.00 47.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 43.546  9.436   18.653  1.00 46.10 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 43.427  10.958  18.796  1.00 41.30 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 44.820  11.808  18.016  1.00 36.91 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 44.394  13.531  18.333  1.00 32.02 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 41.927  6.241   19.130  1.00 42.76 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 41.819  4.909   18.481  1.00 46.10 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 40.373  4.564   18.076  1.00 45.71 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 40.162  3.870   17.091  1.00 44.87 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 42.479  3.837   19.370  1.00 45.59 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 42.471  2.445   18.727  1.00 40.87 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 43.944  4.201   19.646  1.00 44.89 2   A 1 
ATOM 16   N N   . TRP A 1 3   ? 39.365  5.154   18.728  1.00 47.14 3   A 1 
ATOM 17   C CA  . TRP A 1 3   ? 37.942  4.856   18.497  1.00 47.34 3   A 1 
ATOM 18   C C   . TRP A 1 3   ? 37.351  5.431   17.200  1.00 46.74 3   A 1 
ATOM 19   O O   . TRP A 1 3   ? 36.320  4.955   16.734  1.00 46.37 3   A 1 
ATOM 20   C CB  . TRP A 1 3   ? 37.143  5.311   19.728  1.00 47.21 3   A 1 
ATOM 21   C CG  . TRP A 1 3   ? 36.969  4.259   20.768  1.00 44.12 3   A 1 
ATOM 22   C CD1 . TRP A 1 3   ? 37.944  3.698   21.519  1.00 40.39 3   A 1 
ATOM 23   C CD2 . TRP A 1 3   ? 35.730  3.587   21.162  1.00 42.89 3   A 1 
ATOM 24   N NE1 . TRP A 1 3   ? 37.413  2.725   22.340  1.00 37.12 3   A 1 
ATOM 25   C CE2 . TRP A 1 3   ? 36.040  2.619   22.161  1.00 39.69 3   A 1 
ATOM 26   C CE3 . TRP A 1 3   ? 34.382  3.702   20.776  1.00 41.76 3   A 1 
ATOM 27   C CZ2 . TRP A 1 3   ? 35.070  1.798   22.743  1.00 40.93 3   A 1 
ATOM 28   C CZ3 . TRP A 1 3   ? 33.401  2.893   21.356  1.00 37.76 3   A 1 
ATOM 29   C CH2 . TRP A 1 3   ? 33.738  1.937   22.334  1.00 38.19 3   A 1 
ATOM 30   N N   . LEU A 1 4   ? 37.969  6.435   16.572  1.00 44.84 4   A 1 
ATOM 31   C CA  . LEU A 1 4   ? 37.456  7.046   15.335  1.00 46.24 4   A 1 
ATOM 32   C C   . LEU A 1 4   ? 37.844  6.287   14.054  1.00 46.38 4   A 1 
ATOM 33   O O   . LEU A 1 4   ? 37.212  6.499   13.020  1.00 45.88 4   A 1 
ATOM 34   C CB  . LEU A 1 4   ? 37.858  8.529   15.267  1.00 44.95 4   A 1 
ATOM 35   C CG  . LEU A 1 4   ? 36.757  9.473   15.792  1.00 41.28 4   A 1 
ATOM 36   C CD1 . LEU A 1 4   ? 37.198  10.185  17.070  1.00 38.81 4   A 1 
ATOM 37   C CD2 . LEU A 1 4   ? 36.405  10.539  14.751  1.00 40.73 4   A 1 
ATOM 38   N N   . LYS A 1 5   ? 38.843  5.401   14.091  1.00 45.74 5   A 1 
ATOM 39   C CA  . LYS A 1 5   ? 39.279  4.632   12.909  1.00 47.46 5   A 1 
ATOM 40   C C   . LYS A 1 5   ? 38.430  3.389   12.634  1.00 47.07 5   A 1 
ATOM 41   O O   . LYS A 1 5   ? 38.482  2.865   11.525  1.00 46.53 5   A 1 
ATOM 42   C CB  . LYS A 1 5   ? 40.773  4.287   13.014  1.00 47.88 5   A 1 
ATOM 43   C CG  . LYS A 1 5   ? 41.651  5.399   12.420  1.00 44.82 5   A 1 
ATOM 44   C CD  . LYS A 1 5   ? 43.138  5.011   12.445  1.00 42.30 5   A 1 
ATOM 45   C CE  . LYS A 1 5   ? 43.985  6.067   11.723  1.00 38.32 5   A 1 
ATOM 46   N NZ  . LYS A 1 5   ? 45.436  5.732   11.725  1.00 35.07 5   A 1 
ATOM 47   N N   . GLU A 1 6   ? 37.635  2.937   13.588  1.00 42.49 6   A 1 
ATOM 48   C CA  . GLU A 1 6   ? 36.858  1.694   13.471  1.00 45.05 6   A 1 
ATOM 49   C C   . GLU A 1 6   ? 35.499  1.884   12.776  1.00 45.15 6   A 1 
ATOM 50   O O   . GLU A 1 6   ? 34.917  0.934   12.256  1.00 44.70 6   A 1 
ATOM 51   C CB  . GLU A 1 6   ? 36.765  1.072   14.867  1.00 45.51 6   A 1 
ATOM 52   C CG  . GLU A 1 6   ? 36.822  -0.457  14.835  1.00 40.13 6   A 1 
ATOM 53   C CD  . GLU A 1 6   ? 37.510  -1.060  16.075  1.00 37.22 6   A 1 
ATOM 54   O OE1 . GLU A 1 6   ? 37.892  -2.250  15.978  1.00 35.14 6   A 1 
ATOM 55   O OE2 . GLU A 1 6   ? 37.685  -0.333  17.077  1.00 36.80 6   A 1 
ATOM 56   N N   . ILE A 1 7   ? 35.011  3.125   12.657  1.00 45.39 7   A 1 
ATOM 57   C CA  . ILE A 1 7   ? 33.729  3.473   12.015  1.00 46.60 7   A 1 
ATOM 58   C C   . ILE A 1 7   ? 33.830  3.479   10.477  1.00 47.17 7   A 1 
ATOM 59   O O   . ILE A 1 7   ? 32.811  3.408   9.786   1.00 45.87 7   A 1 
ATOM 60   C CB  . ILE A 1 7   ? 33.191  4.789   12.635  1.00 45.87 7   A 1 
ATOM 61   C CG1 . ILE A 1 7   ? 32.891  4.560   14.137  1.00 41.83 7   A 1 
ATOM 62   C CG2 . ILE A 1 7   ? 31.931  5.313   11.926  1.00 41.96 7   A 1 
ATOM 63   C CD1 . ILE A 1 7   ? 32.533  5.822   14.928  1.00 39.98 7   A 1 
ATOM 64   N N   . GLN A 1 8   ? 35.020  3.509   9.884   1.00 45.19 8   A 1 
ATOM 65   C CA  . GLN A 1 8   ? 35.240  3.631   8.434   1.00 45.99 8   A 1 
ATOM 66   C C   . GLN A 1 8   ? 35.534  2.319   7.697   1.00 47.33 8   A 1 
ATOM 67   O O   . GLN A 1 8   ? 35.815  2.352   6.498   1.00 45.65 8   A 1 
ATOM 68   C CB  . GLN A 1 8   ? 36.286  4.720   8.154   1.00 44.81 8   A 1 
ATOM 69   C CG  . GLN A 1 8   ? 35.604  6.020   7.719   1.00 40.43 8   A 1 
ATOM 70   C CD  . GLN A 1 8   ? 36.594  7.136   7.423   1.00 36.89 8   A 1 
ATOM 71   O OE1 . GLN A 1 8   ? 37.754  7.108   7.798   1.00 35.93 8   A 1 
ATOM 72   N NE2 . GLN A 1 8   ? 36.180  8.183   6.748   1.00 33.48 8   A 1 
ATOM 73   N N   . LYS A 1 9   ? 35.436  1.160   8.351   1.00 44.99 9   A 1 
ATOM 74   C CA  . LYS A 1 9   ? 35.552  -0.121  7.650   1.00 46.58 9   A 1 
ATOM 75   C C   . LYS A 1 9   ? 34.221  -0.439  6.953   1.00 47.89 9   A 1 
ATOM 76   O O   . LYS A 1 9   ? 33.437  -1.266  7.410   1.00 45.68 9   A 1 
ATOM 77   C CB  . LYS A 1 9   ? 36.110  -1.212  8.586   1.00 45.04 9   A 1 
ATOM 78   C CG  . LYS A 1 9   ? 37.199  -2.041  7.870   1.00 40.43 9   A 1 
ATOM 79   C CD  . LYS A 1 9   ? 37.851  -3.048  8.831   1.00 36.96 9   A 1 
ATOM 80   C CE  . LYS A 1 9   ? 39.032  -3.747  8.151   1.00 32.98 9   A 1 
ATOM 81   N NZ  . LYS A 1 9   ? 39.723  -4.709  9.050   1.00 29.42 9   A 1 
ATOM 82   N N   . MET A 1 10  ? 33.924  0.274   5.847   1.00 48.23 10  A 1 
ATOM 83   C CA  . MET A 1 10  ? 32.886  -0.153  4.907   1.00 48.96 10  A 1 
ATOM 84   C C   . MET A 1 10  ? 33.265  -1.543  4.423   1.00 51.96 10  A 1 
ATOM 85   O O   . MET A 1 10  ? 34.263  -1.728  3.739   1.00 48.94 10  A 1 
ATOM 86   C CB  . MET A 1 10  ? 32.735  0.817   3.731   1.00 46.23 10  A 1 
ATOM 87   C CG  . MET A 1 10  ? 31.937  2.069   4.109   1.00 40.49 10  A 1 
ATOM 88   S SD  . MET A 1 10  ? 31.345  3.020   2.679   1.00 37.65 10  A 1 
ATOM 89   C CE  . MET A 1 10  ? 30.041  1.934   2.051   1.00 34.28 10  A 1 
ATOM 90   N N   . ASN A 1 11  ? 32.474  -2.525  4.843   1.00 50.66 11  A 1 
ATOM 91   C CA  . ASN A 1 11  ? 32.658  -3.922  4.506   1.00 56.18 11  A 1 
ATOM 92   C C   . ASN A 1 11  ? 32.650  -4.049  2.973   1.00 60.93 11  A 1 
ATOM 93   O O   . ASN A 1 11  ? 31.676  -3.631  2.346   1.00 59.51 11  A 1 
ATOM 94   C CB  . ASN A 1 11  ? 31.512  -4.677  5.222   1.00 51.20 11  A 1 
ATOM 95   C CG  . ASN A 1 11  ? 31.815  -6.126  5.513   1.00 44.40 11  A 1 
ATOM 96   O OD1 . ASN A 1 11  ? 32.738  -6.703  5.003   1.00 40.41 11  A 1 
ATOM 97   N ND2 . ASN A 1 11  ? 31.038  -6.762  6.357   1.00 36.70 11  A 1 
ATOM 98   N N   . GLU A 1 12  ? 33.715  -4.576  2.370   1.00 54.02 12  A 1 
ATOM 99   C CA  . GLU A 1 12  ? 33.918  -4.634  0.910   1.00 58.15 12  A 1 
ATOM 100  C C   . GLU A 1 12  ? 32.717  -5.260  0.192   1.00 59.74 12  A 1 
ATOM 101  O O   . GLU A 1 12  ? 32.276  -4.776  -0.846  1.00 59.90 12  A 1 
ATOM 102  C CB  . GLU A 1 12  ? 35.186  -5.446  0.618   1.00 56.07 12  A 1 
ATOM 103  C CG  . GLU A 1 12  ? 36.457  -4.742  1.118   1.00 48.16 12  A 1 
ATOM 104  C CD  . GLU A 1 12  ? 37.726  -5.603  0.996   1.00 43.76 12  A 1 
ATOM 105  O OE1 . GLU A 1 12  ? 38.801  -5.064  1.336   1.00 39.44 12  A 1 
ATOM 106  O OE2 . GLU A 1 12  ? 37.593  -6.794  0.642   1.00 42.58 12  A 1 
ATOM 107  N N   . ILE A 1 13  ? 32.072  -6.239  0.822   1.00 63.85 13  A 1 
ATOM 108  C CA  . ILE A 1 13  ? 30.838  -6.875  0.346   1.00 65.42 13  A 1 
ATOM 109  C C   . ILE A 1 13  ? 29.708  -5.845  0.185   1.00 66.91 13  A 1 
ATOM 110  O O   . ILE A 1 13  ? 28.988  -5.864  -0.811  1.00 65.96 13  A 1 
ATOM 111  C CB  . ILE A 1 13  ? 30.424  -8.011  1.308   1.00 63.53 13  A 1 
ATOM 112  C CG1 . ILE A 1 13  ? 31.548  -9.077  1.404   1.00 58.22 13  A 1 
ATOM 113  C CG2 . ILE A 1 13  ? 29.105  -8.655  0.852   1.00 55.38 13  A 1 
ATOM 114  C CD1 . ILE A 1 13  ? 31.312  -10.140 2.483   1.00 50.18 13  A 1 
ATOM 115  N N   . LYS A 1 14  ? 29.558  -4.896  1.127   1.00 64.73 14  A 1 
ATOM 116  C CA  . LYS A 1 14  ? 28.526  -3.850  1.041   1.00 66.22 14  A 1 
ATOM 117  C C   . LYS A 1 14  ? 28.818  -2.850  -0.074  1.00 67.30 14  A 1 
ATOM 118  O O   . LYS A 1 14  ? 27.872  -2.330  -0.661  1.00 66.54 14  A 1 
ATOM 119  C CB  . LYS A 1 14  ? 28.377  -3.096  2.368   1.00 64.36 14  A 1 
ATOM 120  C CG  . LYS A 1 14  ? 27.813  -3.948  3.512   1.00 59.16 14  A 1 
ATOM 121  C CD  . LYS A 1 14  ? 27.675  -3.083  4.772   1.00 57.12 14  A 1 
ATOM 122  C CE  . LYS A 1 14  ? 27.163  -3.896  5.965   1.00 53.32 14  A 1 
ATOM 123  N NZ  . LYS A 1 14  ? 27.187  -3.088  7.212   1.00 47.67 14  A 1 
ATOM 124  N N   . ALA A 1 15  ? 30.084  -2.580  -0.368  1.00 65.07 15  A 1 
ATOM 125  C CA  . ALA A 1 15  ? 30.488  -1.712  -1.469  1.00 64.01 15  A 1 
ATOM 126  C C   . ALA A 1 15  ? 30.190  -2.362  -2.828  1.00 64.61 15  A 1 
ATOM 127  O O   . ALA A 1 15  ? 29.618  -1.712  -3.703  1.00 64.65 15  A 1 
ATOM 128  C CB  . ALA A 1 15  ? 31.969  -1.360  -1.300  1.00 63.59 15  A 1 
ATOM 129  N N   . ILE A 1 16  ? 30.464  -3.659  -2.973  1.00 69.59 16  A 1 
ATOM 130  C CA  . ILE A 1 16  ? 30.130  -4.439  -4.175  1.00 69.75 16  A 1 
ATOM 131  C C   . ILE A 1 16  ? 28.610  -4.506  -4.363  1.00 70.47 16  A 1 
ATOM 132  O O   . ILE A 1 16  ? 28.110  -4.235  -5.453  1.00 69.49 16  A 1 
ATOM 133  C CB  . ILE A 1 16  ? 30.763  -5.847  -4.096  1.00 69.21 16  A 1 
ATOM 134  C CG1 . ILE A 1 16  ? 32.308  -5.748  -4.095  1.00 64.36 16  A 1 
ATOM 135  C CG2 . ILE A 1 16  ? 30.291  -6.720  -5.275  1.00 62.60 16  A 1 
ATOM 136  C CD1 . ILE A 1 16  ? 33.007  -7.051  -3.674  1.00 57.73 16  A 1 
ATOM 137  N N   . GLU A 1 17  ? 27.847  -4.793  -3.307  1.00 65.12 17  A 1 
ATOM 138  C CA  . GLU A 1 17  ? 26.383  -4.770  -3.349  1.00 66.47 17  A 1 
ATOM 139  C C   . GLU A 1 17  ? 25.855  -3.389  -3.772  1.00 67.15 17  A 1 
ATOM 140  O O   . GLU A 1 17  ? 24.960  -3.305  -4.608  1.00 66.96 17  A 1 
ATOM 141  C CB  . GLU A 1 17  ? 25.795  -5.135  -1.977  1.00 64.93 17  A 1 
ATOM 142  C CG  . GLU A 1 17  ? 25.819  -6.636  -1.639  1.00 58.03 17  A 1 
ATOM 143  C CD  . GLU A 1 17  ? 25.142  -6.951  -0.286  1.00 54.51 17  A 1 
ATOM 144  O OE1 . GLU A 1 17  ? 24.925  -8.147  0.014   1.00 53.19 17  A 1 
ATOM 145  O OE2 . GLU A 1 17  ? 24.781  -6.018  0.482   1.00 53.55 17  A 1 
ATOM 146  N N   . ALA A 1 18  ? 26.407  -2.299  -3.239  1.00 70.19 18  A 1 
ATOM 147  C CA  . ALA A 1 18  ? 25.993  -0.945  -3.588  1.00 68.01 18  A 1 
ATOM 148  C C   . ALA A 1 18  ? 26.271  -0.611  -5.061  1.00 69.30 18  A 1 
ATOM 149  O O   . ALA A 1 18  ? 25.417  -0.009  -5.712  1.00 66.98 18  A 1 
ATOM 150  C CB  . ALA A 1 18  ? 26.677  0.045   -2.641  1.00 66.03 18  A 1 
ATOM 151  N N   . ALA A 1 19  ? 27.392  -1.063  -5.615  1.00 70.57 19  A 1 
ATOM 152  C CA  . ALA A 1 19  ? 27.733  -0.867  -7.024  1.00 69.57 19  A 1 
ATOM 153  C C   . ALA A 1 19  ? 26.806  -1.635  -7.984  1.00 69.97 19  A 1 
ATOM 154  O O   . ALA A 1 19  ? 26.582  -1.200  -9.112  1.00 66.75 19  A 1 
ATOM 155  C CB  . ALA A 1 19  ? 29.196  -1.276  -7.217  1.00 69.49 19  A 1 
ATOM 156  N N   . GLN A 1 20  ? 26.226  -2.760  -7.546  1.00 66.19 20  A 1 
ATOM 157  C CA  . GLN A 1 20  ? 25.278  -3.550  -8.342  1.00 67.75 20  A 1 
ATOM 158  C C   . GLN A 1 20  ? 23.835  -3.034  -8.268  1.00 71.49 20  A 1 
ATOM 159  O O   . GLN A 1 20  ? 22.977  -3.474  -9.043  1.00 68.99 20  A 1 
ATOM 160  C CB  . GLN A 1 20  ? 25.337  -5.010  -7.891  1.00 64.10 20  A 1 
ATOM 161  C CG  . GLN A 1 20  ? 26.655  -5.695  -8.279  1.00 57.67 20  A 1 
ATOM 162  C CD  . GLN A 1 20  ? 26.692  -7.163  -7.862  1.00 51.04 20  A 1 
ATOM 163  O OE1 . GLN A 1 20  ? 25.773  -7.707  -7.266  1.00 49.32 20  A 1 
ATOM 164  N NE2 . GLN A 1 20  ? 27.750  -7.874  -8.179  1.00 46.60 20  A 1 
ATOM 165  N N   . MET A 1 21  ? 23.519  -2.128  -7.341  1.00 72.85 21  A 1 
ATOM 166  C CA  . MET A 1 21  ? 22.189  -1.536  -7.244  1.00 73.61 21  A 1 
ATOM 167  C C   . MET A 1 21  ? 21.987  -0.466  -8.315  1.00 75.95 21  A 1 
ATOM 168  O O   . MET A 1 21  ? 22.845  0.374   -8.557  1.00 73.53 21  A 1 
ATOM 169  C CB  . MET A 1 21  ? 21.928  -0.988  -5.833  1.00 69.58 21  A 1 
ATOM 170  C CG  . MET A 1 21  ? 21.714  -2.128  -4.829  1.00 64.87 21  A 1 
ATOM 171  S SD  . MET A 1 21  ? 21.119  -1.634  -3.184  1.00 58.02 21  A 1 
ATOM 172  C CE  . MET A 1 21  ? 22.599  -0.818  -2.531  1.00 53.50 21  A 1 
ATOM 173  N N   . LYS A 1 22  ? 20.798  -0.462  -8.939  1.00 76.23 22  A 1 
ATOM 174  C CA  . LYS A 1 22  ? 20.401  0.611   -9.854  1.00 77.02 22  A 1 
ATOM 175  C C   . LYS A 1 22  ? 20.299  1.935   -9.102  1.00 79.18 22  A 1 
ATOM 176  O O   . LYS A 1 22  ? 19.712  1.973   -8.020  1.00 76.11 22  A 1 
ATOM 177  C CB  . LYS A 1 22  ? 19.056  0.292   -10.510 1.00 73.96 22  A 1 
ATOM 178  C CG  . LYS A 1 22  ? 19.150  -0.897  -11.465 1.00 71.75 22  A 1 
ATOM 179  C CD  . LYS A 1 22  ? 17.774  -1.151  -12.069 1.00 71.86 22  A 1 
ATOM 180  C CE  . LYS A 1 22  ? 17.859  -2.292  -13.069 1.00 67.13 22  A 1 
ATOM 181  N NZ  . LYS A 1 22  ? 16.541  -2.526  -13.682 1.00 61.30 22  A 1 
ATOM 182  N N   . SER A 1 23  ? 20.768  3.014   -9.728  1.00 77.19 23  A 1 
ATOM 183  C CA  . SER A 1 23  ? 20.623  4.381   -9.209  1.00 75.33 23  A 1 
ATOM 184  C C   . SER A 1 23  ? 19.159  4.821   -9.127  1.00 76.03 23  A 1 
ATOM 185  O O   . SER A 1 23  ? 18.741  5.417   -8.136  1.00 69.34 23  A 1 
ATOM 186  C CB  . SER A 1 23  ? 21.415  5.346   -10.103 1.00 71.98 23  A 1 
ATOM 187  O OG  . SER A 1 23  ? 21.101  5.124   -11.468 1.00 64.48 23  A 1 
ATOM 188  N N   . GLU A 1 24  ? 18.356  4.445   -10.131 1.00 68.28 24  A 1 
ATOM 189  C CA  . GLU A 1 24  ? 16.941  4.833   -10.228 1.00 67.90 24  A 1 
ATOM 190  C C   . GLU A 1 24  ? 16.028  3.603   -10.368 1.00 70.22 24  A 1 
ATOM 191  O O   . GLU A 1 24  ? 15.561  3.270   -11.461 1.00 63.97 24  A 1 
ATOM 192  C CB  . GLU A 1 24  ? 16.751  5.818   -11.384 1.00 62.99 24  A 1 
ATOM 193  C CG  . GLU A 1 24  ? 17.499  7.135   -11.154 1.00 53.85 24  A 1 
ATOM 194  C CD  . GLU A 1 24  ? 17.223  8.161   -12.262 1.00 47.22 24  A 1 
ATOM 195  O OE1 . GLU A 1 24  ? 17.748  9.286   -12.119 1.00 43.54 24  A 1 
ATOM 196  O OE2 . GLU A 1 24  ? 16.500  7.817   -13.222 1.00 42.68 24  A 1 
ATOM 197  N N   . PRO A 1 25  ? 15.737  2.887   -9.283  1.00 73.85 25  A 1 
ATOM 198  C CA  . PRO A 1 25  ? 14.873  1.700   -9.327  1.00 70.77 25  A 1 
ATOM 199  C C   . PRO A 1 25  ? 13.377  2.019   -9.511  1.00 72.14 25  A 1 
ATOM 200  O O   . PRO A 1 25  ? 12.559  1.105   -9.594  1.00 63.75 25  A 1 
ATOM 201  C CB  . PRO A 1 25  ? 15.169  0.966   -8.015  1.00 67.79 25  A 1 
ATOM 202  C CG  . PRO A 1 25  ? 15.535  2.094   -7.056  1.00 64.01 25  A 1 
ATOM 203  C CD  . PRO A 1 25  ? 16.261  3.098   -7.943  1.00 67.88 25  A 1 
ATOM 204  N N   . GLY A 1 26  ? 13.015  3.317   -9.600  1.00 78.88 26  A 1 
ATOM 205  C CA  . GLY A 1 26  ? 11.633  3.796   -9.623  1.00 78.32 26  A 1 
ATOM 206  C C   . GLY A 1 26  ? 11.071  4.032   -8.218  1.00 81.97 26  A 1 
ATOM 207  O O   . GLY A 1 26  ? 11.311  3.266   -7.284  1.00 74.49 26  A 1 
ATOM 208  N N   . ASN A 1 27  ? 10.296  5.103   -8.072  1.00 83.67 27  A 1 
ATOM 209  C CA  . ASN A 1 27  ? 9.676   5.467   -6.795  1.00 84.59 27  A 1 
ATOM 210  C C   . ASN A 1 27  ? 8.213   5.004   -6.767  1.00 86.17 27  A 1 
ATOM 211  O O   . ASN A 1 27  ? 7.322   5.689   -7.270  1.00 81.77 27  A 1 
ATOM 212  C CB  . ASN A 1 27  ? 9.851   6.973   -6.560  1.00 79.72 27  A 1 
ATOM 213  C CG  . ASN A 1 27  ? 9.465   7.391   -5.152  1.00 67.57 27  A 1 
ATOM 214  O OD1 . ASN A 1 27  ? 9.223   6.586   -4.262  1.00 58.81 27  A 1 
ATOM 215  N ND2 . ASN A 1 27  ? 9.423   8.677   -4.894  1.00 60.43 27  A 1 
ATOM 216  N N   . PHE A 1 28  ? 7.971   3.832   -6.202  1.00 89.01 28  A 1 
ATOM 217  C CA  . PHE A 1 28  ? 6.632   3.274   -6.017  1.00 89.71 28  A 1 
ATOM 218  C C   . PHE A 1 28  ? 6.528   2.539   -4.680  1.00 89.41 28  A 1 
ATOM 219  O O   . PHE A 1 28  ? 7.530   2.147   -4.076  1.00 87.17 28  A 1 
ATOM 220  C CB  . PHE A 1 28  ? 6.258   2.368   -7.202  1.00 89.81 28  A 1 
ATOM 221  C CG  . PHE A 1 28  ? 7.104   1.120   -7.322  1.00 91.14 28  A 1 
ATOM 222  C CD1 . PHE A 1 28  ? 8.326   1.164   -8.021  1.00 88.96 28  A 1 
ATOM 223  C CD2 . PHE A 1 28  ? 6.682   -0.080  -6.730  1.00 89.56 28  A 1 
ATOM 224  C CE1 . PHE A 1 28  ? 9.115   0.010   -8.115  1.00 88.89 28  A 1 
ATOM 225  C CE2 . PHE A 1 28  ? 7.477   -1.234  -6.824  1.00 89.58 28  A 1 
ATOM 226  C CZ  . PHE A 1 28  ? 8.695   -1.187  -7.519  1.00 90.52 28  A 1 
ATOM 227  N N   . LYS A 1 29  ? 5.298   2.339   -4.219  1.00 86.29 29  A 1 
ATOM 228  C CA  . LYS A 1 29  ? 4.995   1.702   -2.936  1.00 85.09 29  A 1 
ATOM 229  C C   . LYS A 1 29  ? 3.917   0.631   -3.073  1.00 86.61 29  A 1 
ATOM 230  O O   . LYS A 1 29  ? 3.194   0.556   -4.067  1.00 85.56 29  A 1 
ATOM 231  C CB  . LYS A 1 29  ? 4.626   2.786   -1.903  1.00 81.10 29  A 1 
ATOM 232  C CG  . LYS A 1 29  ? 3.360   3.546   -2.311  1.00 72.15 29  A 1 
ATOM 233  C CD  . LYS A 1 29  ? 3.019   4.670   -1.330  1.00 69.22 29  A 1 
ATOM 234  C CE  . LYS A 1 29  ? 1.791   5.381   -1.907  1.00 60.75 29  A 1 
ATOM 235  N NZ  . LYS A 1 29  ? 1.448   6.596   -1.146  1.00 52.49 29  A 1 
ATOM 236  N N   . VAL A 1 30  ? 3.778   -0.176  -2.032  1.00 83.77 30  A 1 
ATOM 237  C CA  . VAL A 1 30  ? 2.674   -1.132  -1.922  1.00 82.60 30  A 1 
ATOM 238  C C   . VAL A 1 30  ? 1.331   -0.392  -1.978  1.00 82.39 30  A 1 
ATOM 239  O O   . VAL A 1 30  ? 1.120   0.594   -1.272  1.00 79.68 30  A 1 
ATOM 240  C CB  . VAL A 1 30  ? 2.792   -1.969  -0.637  1.00 80.61 30  A 1 
ATOM 241  C CG1 . VAL A 1 30  ? 1.629   -2.957  -0.497  1.00 75.43 30  A 1 
ATOM 242  C CG2 . VAL A 1 30  ? 4.095   -2.781  -0.637  1.00 74.79 30  A 1 
ATOM 243  N N   . GLY A 1 31  ? 0.428   -0.889  -2.824  1.00 84.24 31  A 1 
ATOM 244  C CA  . GLY A 1 31  ? -0.874  -0.287  -3.110  1.00 81.96 31  A 1 
ATOM 245  C C   . GLY A 1 31  ? -0.916  0.568   -4.378  1.00 83.19 31  A 1 
ATOM 246  O O   . GLY A 1 31  ? -2.013  0.970   -4.773  1.00 80.76 31  A 1 
ATOM 247  N N   . ASP A 1 32  ? 0.217   0.837   -5.028  1.00 86.60 32  A 1 
ATOM 248  C CA  . ASP A 1 32  ? 0.244   1.508   -6.324  1.00 87.96 32  A 1 
ATOM 249  C C   . ASP A 1 32  ? -0.073  0.517   -7.453  1.00 89.56 32  A 1 
ATOM 250  O O   . ASP A 1 32  ? 0.278   -0.661  -7.392  1.00 89.00 32  A 1 
ATOM 251  C CB  . ASP A 1 32  ? 1.591   2.215   -6.561  1.00 86.78 32  A 1 
ATOM 252  C CG  . ASP A 1 32  ? 1.876   3.363   -5.578  1.00 84.53 32  A 1 
ATOM 253  O OD1 . ASP A 1 32  ? 0.931   3.861   -4.916  1.00 81.44 32  A 1 
ATOM 254  O OD2 . ASP A 1 32  ? 3.049   3.774   -5.469  1.00 80.59 32  A 1 
ATOM 255  N N   . THR A 1 33  ? -0.742  0.994   -8.503  1.00 89.21 33  A 1 
ATOM 256  C CA  . THR A 1 33  ? -0.878  0.257   -9.764  1.00 89.79 33  A 1 
ATOM 257  C C   . THR A 1 33  ? 0.286   0.649   -10.659 1.00 91.16 33  A 1 
ATOM 258  O O   . THR A 1 33  ? 0.477   1.834   -10.933 1.00 90.40 33  A 1 
ATOM 259  C CB  . THR A 1 33  ? -2.218  0.539   -10.455 1.00 88.20 33  A 1 
ATOM 260  O OG1 . THR A 1 33  ? -3.287  0.300   -9.563  1.00 80.23 33  A 1 
ATOM 261  C CG2 . THR A 1 33  ? -2.443  -0.362  -11.666 1.00 80.32 33  A 1 
ATOM 262  N N   . VAL A 1 34  ? 1.055   -0.335  -11.101 1.00 93.00 34  A 1 
ATOM 263  C CA  . VAL A 1 34  ? 2.285   -0.120  -11.865 1.00 93.80 34  A 1 
ATOM 264  C C   . VAL A 1 34  ? 2.274   -0.897  -13.174 1.00 94.36 34  A 1 
ATOM 265  O O   . VAL A 1 34  ? 1.666   -1.963  -13.269 1.00 94.11 34  A 1 
ATOM 266  C CB  . VAL A 1 34  ? 3.550   -0.456  -11.045 1.00 93.55 34  A 1 
ATOM 267  C CG1 . VAL A 1 34  ? 3.651   0.405   -9.780  1.00 90.93 34  A 1 
ATOM 268  C CG2 . VAL A 1 34  ? 3.636   -1.935  -10.640 1.00 90.36 34  A 1 
ATOM 269  N N   . LYS A 1 35  ? 2.991   -0.371  -14.170 1.00 95.63 35  A 1 
ATOM 270  C CA  . LYS A 1 35  ? 3.405   -1.081  -15.383 1.00 95.80 35  A 1 
ATOM 271  C C   . LYS A 1 35  ? 4.883   -1.429  -15.265 1.00 95.86 35  A 1 
ATOM 272  O O   . LYS A 1 35  ? 5.735   -0.539  -15.215 1.00 94.95 35  A 1 
ATOM 273  C CB  . LYS A 1 35  ? 3.135   -0.236  -16.634 1.00 95.32 35  A 1 
ATOM 274  C CG  . LYS A 1 35  ? 1.641   -0.205  -16.982 1.00 93.63 35  A 1 
ATOM 275  C CD  . LYS A 1 35  ? 1.376   0.633   -18.239 1.00 92.31 35  A 1 
ATOM 276  C CE  . LYS A 1 35  ? -0.131  0.621   -18.516 1.00 87.99 35  A 1 
ATOM 277  N NZ  . LYS A 1 35  ? -0.522  1.470   -19.663 1.00 83.04 35  A 1 
ATOM 278  N N   . VAL A 1 36  ? 5.178   -2.715  -15.211 1.00 95.46 36  A 1 
ATOM 279  C CA  . VAL A 1 36  ? 6.549   -3.223  -15.189 1.00 95.50 36  A 1 
ATOM 280  C C   . VAL A 1 36  ? 6.947   -3.572  -16.614 1.00 95.56 36  A 1 
ATOM 281  O O   . VAL A 1 36  ? 6.359   -4.470  -17.215 1.00 94.63 36  A 1 
ATOM 282  C CB  . VAL A 1 36  ? 6.685   -4.443  -14.260 1.00 95.16 36  A 1 
ATOM 283  C CG1 . VAL A 1 36  ? 8.151   -4.871  -14.144 1.00 93.17 36  A 1 
ATOM 284  C CG2 . VAL A 1 36  ? 6.155   -4.146  -12.853 1.00 92.76 36  A 1 
ATOM 285  N N   . HIS A 1 37  ? 7.939   -2.868  -17.148 1.00 95.51 37  A 1 
ATOM 286  C CA  . HIS A 1 37  ? 8.539   -3.166  -18.445 1.00 95.26 37  A 1 
ATOM 287  C C   . HIS A 1 37  ? 9.745   -4.074  -18.212 1.00 94.84 37  A 1 
ATOM 288  O O   . HIS A 1 37  ? 10.724  -3.652  -17.597 1.00 93.14 37  A 1 
ATOM 289  C CB  . HIS A 1 37  ? 8.951   -1.871  -19.158 1.00 94.93 37  A 1 
ATOM 290  C CG  . HIS A 1 37  ? 7.814   -0.925  -19.423 1.00 94.93 37  A 1 
ATOM 291  N ND1 . HIS A 1 37  ? 7.217   -0.687  -20.649 1.00 83.19 37  A 1 
ATOM 292  C CD2 . HIS A 1 37  ? 7.201   -0.118  -18.507 1.00 84.59 37  A 1 
ATOM 293  C CE1 . HIS A 1 37  ? 6.277   0.250   -20.465 1.00 87.44 37  A 1 
ATOM 294  N NE2 . HIS A 1 37  ? 6.230   0.617   -19.180 1.00 89.49 37  A 1 
ATOM 295  N N   . PHE A 1 38  ? 9.670   -5.298  -18.690 1.00 95.15 38  A 1 
ATOM 296  C CA  . PHE A 1 38  ? 10.749  -6.266  -18.515 1.00 94.49 38  A 1 
ATOM 297  C C   . PHE A 1 38  ? 11.096  -6.967  -19.828 1.00 94.69 38  A 1 
ATOM 298  O O   . PHE A 1 38  ? 10.239  -7.212  -20.674 1.00 93.22 38  A 1 
ATOM 299  C CB  . PHE A 1 38  ? 10.413  -7.258  -17.389 1.00 92.91 38  A 1 
ATOM 300  C CG  . PHE A 1 38  ? 9.281   -8.215  -17.697 1.00 91.89 38  A 1 
ATOM 301  C CD1 . PHE A 1 38  ? 7.946   -7.784  -17.609 1.00 87.92 38  A 1 
ATOM 302  C CD2 . PHE A 1 38  ? 9.559   -9.545  -18.055 1.00 89.09 38  A 1 
ATOM 303  C CE1 . PHE A 1 38  ? 6.896   -8.678  -17.873 1.00 85.86 38  A 1 
ATOM 304  C CE2 . PHE A 1 38  ? 8.508   -10.443 -18.317 1.00 86.55 38  A 1 
ATOM 305  C CZ  . PHE A 1 38  ? 7.173   -10.010 -18.223 1.00 86.75 38  A 1 
ATOM 306  N N   . LYS A 1 39  ? 12.371  -7.271  -19.994 1.00 94.66 39  A 1 
ATOM 307  C CA  . LYS A 1 39  ? 12.892  -7.970  -21.169 1.00 94.42 39  A 1 
ATOM 308  C C   . LYS A 1 39  ? 12.629  -9.470  -21.060 1.00 94.51 39  A 1 
ATOM 309  O O   . LYS A 1 39  ? 12.944  -10.092 -20.037 1.00 92.26 39  A 1 
ATOM 310  C CB  . LYS A 1 39  ? 14.387  -7.694  -21.342 1.00 92.40 39  A 1 
ATOM 311  C CG  . LYS A 1 39  ? 14.706  -6.229  -21.670 1.00 85.30 39  A 1 
ATOM 312  C CD  . LYS A 1 39  ? 16.210  -6.086  -21.902 1.00 85.51 39  A 1 
ATOM 313  C CE  . LYS A 1 39  ? 16.619  -4.734  -22.490 1.00 76.57 39  A 1 
ATOM 314  N NZ  . LYS A 1 39  ? 17.929  -4.867  -23.172 1.00 70.72 39  A 1 
ATOM 315  N N   . ILE A 1 40  ? 12.095  -10.027 -22.143 1.00 94.12 40  A 1 
ATOM 316  C CA  . ILE A 1 40  ? 12.058  -11.469 -22.389 1.00 93.14 40  A 1 
ATOM 317  C C   . ILE A 1 40  ? 13.022  -11.768 -23.529 1.00 93.61 40  A 1 
ATOM 318  O O   . ILE A 1 40  ? 13.069  -11.037 -24.516 1.00 91.17 40  A 1 
ATOM 319  C CB  . ILE A 1 40  ? 10.625  -11.962 -22.681 1.00 90.13 40  A 1 
ATOM 320  C CG1 . ILE A 1 40  ? 9.749   -11.712 -21.433 1.00 79.56 40  A 1 
ATOM 321  C CG2 . ILE A 1 40  ? 10.624  -13.449 -23.079 1.00 75.51 40  A 1 
ATOM 322  C CD1 . ILE A 1 40  ? 8.333   -12.286 -21.548 1.00 73.07 40  A 1 
ATOM 323  N N   . ILE A 1 41  ? 13.785  -12.828 -23.371 1.00 92.11 41  A 1 
ATOM 324  C CA  . ILE A 1 41  ? 14.729  -13.319 -24.370 1.00 91.17 41  A 1 
ATOM 325  C C   . ILE A 1 41  ? 14.145  -14.614 -24.932 1.00 90.95 41  A 1 
ATOM 326  O O   . ILE A 1 41  ? 14.007  -15.592 -24.198 1.00 86.41 41  A 1 
ATOM 327  C CB  . ILE A 1 41  ? 16.133  -13.513 -23.755 1.00 89.01 41  A 1 
ATOM 328  C CG1 . ILE A 1 41  ? 16.644  -12.207 -23.090 1.00 80.44 41  A 1 
ATOM 329  C CG2 . ILE A 1 41  ? 17.111  -13.988 -24.844 1.00 79.66 41  A 1 
ATOM 330  C CD1 . ILE A 1 41  ? 17.930  -12.379 -22.271 1.00 73.54 41  A 1 
ATOM 331  N N   . GLU A 1 42  ? 13.778  -14.592 -26.214 1.00 90.87 42  A 1 
ATOM 332  C CA  . GLU A 1 42  ? 13.306  -15.759 -26.963 1.00 91.00 42  A 1 
ATOM 333  C C   . GLU A 1 42  ? 14.345  -16.101 -28.032 1.00 90.49 42  A 1 
ATOM 334  O O   . GLU A 1 42  ? 14.421  -15.473 -29.089 1.00 84.22 42  A 1 
ATOM 335  C CB  . GLU A 1 42  ? 11.905  -15.501 -27.546 1.00 87.34 42  A 1 
ATOM 336  C CG  . GLU A 1 42  ? 10.854  -15.527 -26.420 1.00 77.19 42  A 1 
ATOM 337  C CD  . GLU A 1 42  ? 9.419   -15.217 -26.855 1.00 73.79 42  A 1 
ATOM 338  O OE1 . GLU A 1 42  ? 8.521   -15.331 -25.984 1.00 68.08 42  A 1 
ATOM 339  O OE2 . GLU A 1 42  ? 9.161   -14.715 -27.968 1.00 70.34 42  A 1 
ATOM 340  N N   . GLY A 1 43  ? 15.205  -17.049 -27.723 1.00 91.74 43  A 1 
ATOM 341  C CA  . GLY A 1 43  ? 16.343  -17.396 -28.572 1.00 90.85 43  A 1 
ATOM 342  C C   . GLY A 1 43  ? 17.310  -16.219 -28.735 1.00 90.84 43  A 1 
ATOM 343  O O   . GLY A 1 43  ? 17.975  -15.827 -27.779 1.00 87.37 43  A 1 
ATOM 344  N N   . LYS A 1 44  ? 17.375  -15.644 -29.954 1.00 93.22 44  A 1 
ATOM 345  C CA  . LYS A 1 44  ? 18.255  -14.505 -30.282 1.00 93.71 44  A 1 
ATOM 346  C C   . LYS A 1 44  ? 17.555  -13.142 -30.197 1.00 94.11 44  A 1 
ATOM 347  O O   . LYS A 1 44  ? 18.223  -12.123 -30.308 1.00 89.93 44  A 1 
ATOM 348  C CB  . LYS A 1 44  ? 18.880  -14.706 -31.678 1.00 92.26 44  A 1 
ATOM 349  C CG  . LYS A 1 44  ? 19.804  -15.934 -31.753 1.00 87.87 44  A 1 
ATOM 350  C CD  . LYS A 1 44  ? 20.449  -16.044 -33.146 1.00 82.83 44  A 1 
ATOM 351  C CE  . LYS A 1 44  ? 21.362  -17.275 -33.219 1.00 78.09 44  A 1 
ATOM 352  N NZ  . LYS A 1 44  ? 21.987  -17.429 -34.560 1.00 69.92 44  A 1 
ATOM 353  N N   . THR A 1 45  ? 16.227  -13.119 -30.032 1.00 92.05 45  A 1 
ATOM 354  C CA  . THR A 1 45  ? 15.445  -11.880 -30.045 1.00 92.54 45  A 1 
ATOM 355  C C   . THR A 1 45  ? 15.088  -11.440 -28.627 1.00 92.35 45  A 1 
ATOM 356  O O   . THR A 1 45  ? 14.597  -12.222 -27.814 1.00 89.22 45  A 1 
ATOM 357  C CB  . THR A 1 45  ? 14.194  -11.996 -30.927 1.00 90.35 45  A 1 
ATOM 358  O OG1 . THR A 1 45  ? 13.390  -13.088 -30.558 1.00 78.70 45  A 1 
ATOM 359  C CG2 . THR A 1 45  ? 14.558  -12.196 -32.399 1.00 77.29 45  A 1 
ATOM 360  N N   . GLU A 1 46  ? 15.326  -10.156 -28.341 1.00 93.88 46  A 1 
ATOM 361  C CA  . GLU A 1 46  ? 14.872  -9.512  -27.114 1.00 93.99 46  A 1 
ATOM 362  C C   . GLU A 1 46  ? 13.572  -8.747  -27.381 1.00 94.69 46  A 1 
ATOM 363  O O   . GLU A 1 46  ? 13.507  -7.913  -28.281 1.00 91.06 46  A 1 
ATOM 364  C CB  . GLU A 1 46  ? 15.923  -8.554  -26.525 1.00 90.05 46  A 1 
ATOM 365  C CG  . GLU A 1 46  ? 17.236  -9.232  -26.110 1.00 76.72 46  A 1 
ATOM 366  C CD  . GLU A 1 46  ? 18.135  -8.327  -25.240 1.00 77.85 46  A 1 
ATOM 367  O OE1 . GLU A 1 46  ? 19.145  -8.846  -24.727 1.00 71.18 46  A 1 
ATOM 368  O OE2 . GLU A 1 46  ? 17.798  -7.134  -24.972 1.00 72.00 46  A 1 
ATOM 369  N N   . ARG A 1 47  ? 12.533  -8.973  -26.565 1.00 94.20 47  A 1 
ATOM 370  C CA  . ARG A 1 47  ? 11.309  -8.173  -26.574 1.00 94.07 47  A 1 
ATOM 371  C C   . ARG A 1 47  ? 10.991  -7.646  -25.182 1.00 95.18 47  A 1 
ATOM 372  O O   . ARG A 1 47  ? 11.240  -8.309  -24.180 1.00 93.22 47  A 1 
ATOM 373  C CB  . ARG A 1 47  ? 10.142  -8.946  -27.207 1.00 90.96 47  A 1 
ATOM 374  C CG  . ARG A 1 47  ? 9.687   -10.189 -26.426 1.00 80.17 47  A 1 
ATOM 375  C CD  . ARG A 1 47  ? 8.500   -10.836 -27.145 1.00 81.46 47  A 1 
ATOM 376  N NE  . ARG A 1 47  ? 8.000   -12.056 -26.486 1.00 72.55 47  A 1 
ATOM 377  C CZ  . ARG A 1 47  ? 6.831   -12.628 -26.690 1.00 67.85 47  A 1 
ATOM 378  N NH1 . ARG A 1 47  ? 5.935   -12.109 -27.478 1.00 61.60 47  A 1 
ATOM 379  N NH2 . ARG A 1 47  ? 6.530   -13.748 -26.121 1.00 56.88 47  A 1 
ATOM 380  N N   . VAL A 1 48  ? 10.409  -6.440  -25.130 1.00 95.32 48  A 1 
ATOM 381  C CA  . VAL A 1 48  ? 9.935   -5.860  -23.870 1.00 95.60 48  A 1 
ATOM 382  C C   . VAL A 1 48  ? 8.472   -6.225  -23.688 1.00 95.87 48  A 1 
ATOM 383  O O   . VAL A 1 48  ? 7.623   -5.844  -24.488 1.00 93.45 48  A 1 
ATOM 384  C CB  . VAL A 1 48  ? 10.167  -4.342  -23.806 1.00 94.15 48  A 1 
ATOM 385  C CG1 . VAL A 1 48  ? 9.689   -3.772  -22.466 1.00 87.68 48  A 1 
ATOM 386  C CG2 . VAL A 1 48  ? 11.660  -4.014  -23.947 1.00 87.52 48  A 1 
ATOM 387  N N   . GLN A 1 49  ? 8.159   -6.945  -22.617 1.00 95.76 49  A 1 
ATOM 388  C CA  . GLN A 1 49  ? 6.791   -7.229  -22.205 1.00 95.67 49  A 1 
ATOM 389  C C   . GLN A 1 49  ? 6.378   -6.290  -21.075 1.00 96.21 49  A 1 
ATOM 390  O O   . GLN A 1 49  ? 7.163   -5.968  -20.182 1.00 94.95 49  A 1 
ATOM 391  C CB  . GLN A 1 49  ? 6.648   -8.716  -21.841 1.00 93.89 49  A 1 
ATOM 392  C CG  . GLN A 1 49  ? 5.172   -9.089  -21.584 1.00 83.91 49  A 1 
ATOM 393  C CD  . GLN A 1 49  ? 4.943   -10.581 -21.345 1.00 84.35 49  A 1 
ATOM 394  O OE1 . GLN A 1 49  ? 5.847   -11.382 -21.257 1.00 77.43 49  A 1 
ATOM 395  N NE2 . GLN A 1 49  ? 3.710   -11.019 -21.215 1.00 74.41 49  A 1 
ATOM 396  N N   . ILE A 1 50  ? 5.111   -5.870  -21.114 1.00 95.54 50  A 1 
ATOM 397  C CA  . ILE A 1 50  ? 4.515   -5.020  -20.085 1.00 95.84 50  A 1 
ATOM 398  C C   . ILE A 1 50  ? 3.624   -5.883  -19.196 1.00 95.73 50  A 1 
ATOM 399  O O   . ILE A 1 50  ? 2.755   -6.611  -19.673 1.00 93.82 50  A 1 
ATOM 400  C CB  . ILE A 1 50  ? 3.766   -3.824  -20.714 1.00 95.03 50  A 1 
ATOM 401  C CG1 . ILE A 1 50  ? 4.719   -3.009  -21.632 1.00 90.49 50  A 1 
ATOM 402  C CG2 . ILE A 1 50  ? 3.188   -2.933  -19.600 1.00 89.40 50  A 1 
ATOM 403  C CD1 . ILE A 1 50  ? 4.032   -1.879  -22.409 1.00 82.55 50  A 1 
ATOM 404  N N   . TYR A 1 51  ? 3.832   -5.785  -17.882 1.00 95.68 51  A 1 
ATOM 405  C CA  . TYR A 1 51  ? 2.990   -6.412  -16.872 1.00 95.53 51  A 1 
ATOM 406  C C   . TYR A 1 51  ? 2.352   -5.329  -16.013 1.00 95.67 51  A 1 
ATOM 407  O O   . TYR A 1 51  ? 3.031   -4.681  -15.217 1.00 94.56 51  A 1 
ATOM 408  C CB  . TYR A 1 51  ? 3.825   -7.393  -16.043 1.00 95.11 51  A 1 
ATOM 409  C CG  . TYR A 1 51  ? 2.997   -8.295  -15.154 1.00 95.40 51  A 1 
ATOM 410  C CD1 . TYR A 1 51  ? 2.588   -7.871  -13.873 1.00 92.39 51  A 1 
ATOM 411  C CD2 . TYR A 1 51  ? 2.636   -9.574  -15.609 1.00 92.25 51  A 1 
ATOM 412  C CE1 . TYR A 1 51  ? 1.833   -8.729  -13.054 1.00 91.77 51  A 1 
ATOM 413  C CE2 . TYR A 1 51  ? 1.884   -10.438 -14.791 1.00 91.89 51  A 1 
ATOM 414  C CZ  . TYR A 1 51  ? 1.487   -10.015 -13.513 1.00 93.86 51  A 1 
ATOM 415  O OH  . TYR A 1 51  ? 0.768   -10.858 -12.718 1.00 92.45 51  A 1 
ATOM 416  N N   . GLU A 1 52  ? 1.052   -5.124  -16.193 1.00 94.71 52  A 1 
ATOM 417  C CA  . GLU A 1 52  ? 0.289   -4.161  -15.403 1.00 94.75 52  A 1 
ATOM 418  C C   . GLU A 1 52  ? -0.412  -4.859  -14.242 1.00 94.66 52  A 1 
ATOM 419  O O   . GLU A 1 52  ? -1.047  -5.899  -14.417 1.00 92.65 52  A 1 
ATOM 420  C CB  . GLU A 1 52  ? -0.698  -3.409  -16.304 1.00 93.31 52  A 1 
ATOM 421  C CG  . GLU A 1 52  ? -1.414  -2.283  -15.542 1.00 86.03 52  A 1 
ATOM 422  C CD  . GLU A 1 52  ? -2.316  -1.419  -16.436 1.00 85.10 52  A 1 
ATOM 423  O OE1 . GLU A 1 52  ? -3.164  -0.701  -15.852 1.00 78.76 52  A 1 
ATOM 424  O OE2 . GLU A 1 52  ? -2.112  -1.407  -17.665 1.00 79.31 52  A 1 
ATOM 425  N N   . GLY A 1 53  ? -0.320  -4.267  -13.054 1.00 92.82 53  A 1 
ATOM 426  C CA  . GLY A 1 53  ? -0.998  -4.789  -11.880 1.00 92.06 53  A 1 
ATOM 427  C C   . GLY A 1 53  ? -0.769  -3.971  -10.613 1.00 92.04 53  A 1 
ATOM 428  O O   . GLY A 1 53  ? -0.109  -2.929  -10.613 1.00 91.08 53  A 1 
ATOM 429  N N   . LEU A 1 54  ? -1.345  -4.461  -9.527  1.00 89.91 54  A 1 
ATOM 430  C CA  . LEU A 1 54  ? -1.250  -3.859  -8.202  1.00 89.01 54  A 1 
ATOM 431  C C   . LEU A 1 54  ? -0.018  -4.395  -7.471  1.00 89.86 54  A 1 
ATOM 432  O O   . LEU A 1 54  ? 0.146   -5.607  -7.346  1.00 88.86 54  A 1 
ATOM 433  C CB  . LEU A 1 54  ? -2.544  -4.176  -7.435  1.00 86.54 54  A 1 
ATOM 434  C CG  . LEU A 1 54  ? -2.629  -3.519  -6.045  1.00 80.52 54  A 1 
ATOM 435  C CD1 . LEU A 1 54  ? -2.864  -2.011  -6.151  1.00 75.87 54  A 1 
ATOM 436  C CD2 . LEU A 1 54  ? -3.789  -4.121  -5.253  1.00 74.82 54  A 1 
ATOM 437  N N   . VAL A 1 55  ? 0.805   -3.499  -6.929  1.00 87.89 55  A 1 
ATOM 438  C CA  . VAL A 1 55  ? 1.905   -3.898  -6.039  1.00 87.29 55  A 1 
ATOM 439  C C   . VAL A 1 55  ? 1.320   -4.348  -4.703  1.00 86.07 55  A 1 
ATOM 440  O O   . VAL A 1 55  ? 0.757   -3.541  -3.968  1.00 84.11 55  A 1 
ATOM 441  C CB  . VAL A 1 55  ? 2.926   -2.766  -5.838  1.00 87.86 55  A 1 
ATOM 442  C CG1 . VAL A 1 55  ? 4.105   -3.243  -4.984  1.00 85.58 55  A 1 
ATOM 443  C CG2 . VAL A 1 55  ? 3.494   -2.277  -7.172  1.00 84.70 55  A 1 
ATOM 444  N N   . ILE A 1 56  ? 1.452   -5.633  -4.382  1.00 86.18 56  A 1 
ATOM 445  C CA  . ILE A 1 56  ? 0.889   -6.214  -3.152  1.00 84.30 56  A 1 
ATOM 446  C C   . ILE A 1 56  ? 1.927   -6.395  -2.039  1.00 82.89 56  A 1 
ATOM 447  O O   . ILE A 1 56  ? 1.575   -6.357  -0.864  1.00 80.88 56  A 1 
ATOM 448  C CB  . ILE A 1 56  ? 0.148   -7.539  -3.437  1.00 83.37 56  A 1 
ATOM 449  C CG1 . ILE A 1 56  ? 1.050   -8.601  -4.101  1.00 81.36 56  A 1 
ATOM 450  C CG2 . ILE A 1 56  ? -1.106  -7.257  -4.293  1.00 79.12 56  A 1 
ATOM 451  C CD1 . ILE A 1 56  ? 0.473   -10.017 -4.005  1.00 79.09 56  A 1 
ATOM 452  N N   . ALA A 1 57  ? 3.185   -6.572  -2.396  1.00 84.77 57  A 1 
ATOM 453  C CA  . ALA A 1 57  ? 4.248   -6.792  -1.426  1.00 84.32 57  A 1 
ATOM 454  C C   . ALA A 1 57  ? 5.587   -6.249  -1.927  1.00 85.84 57  A 1 
ATOM 455  O O   . ALA A 1 57  ? 5.849   -6.192  -3.127  1.00 85.16 57  A 1 
ATOM 456  C CB  . ALA A 1 57  ? 4.347   -8.294  -1.107  1.00 81.72 57  A 1 
ATOM 457  N N   . MET A 1 58  ? 6.453   -5.897  -0.980  1.00 85.35 58  A 1 
ATOM 458  C CA  . MET A 1 58  ? 7.840   -5.533  -1.237  1.00 84.20 58  A 1 
ATOM 459  C C   . MET A 1 58  ? 8.717   -6.162  -0.157  1.00 83.37 58  A 1 
ATOM 460  O O   . MET A 1 58  ? 8.488   -5.945  1.032   1.00 79.43 58  A 1 
ATOM 461  C CB  . MET A 1 58  ? 7.964   -4.001  -1.286  1.00 81.42 58  A 1 
ATOM 462  C CG  . MET A 1 58  ? 9.347   -3.545  -1.746  1.00 75.25 58  A 1 
ATOM 463  S SD  . MET A 1 58  ? 9.523   -1.747  -1.918  1.00 73.94 58  A 1 
ATOM 464  C CE  . MET A 1 58  ? 8.512   -1.421  -3.388  1.00 65.91 58  A 1 
ATOM 465  N N   . LYS A 1 59  ? 9.698   -6.957  -0.575  1.00 87.25 59  A 1 
ATOM 466  C CA  . LYS A 1 59  ? 10.653  -7.608  0.329   1.00 85.61 59  A 1 
ATOM 467  C C   . LYS A 1 59  ? 11.995  -6.894  0.233   1.00 84.87 59  A 1 
ATOM 468  O O   . LYS A 1 59  ? 12.528  -6.729  -0.860  1.00 79.47 59  A 1 
ATOM 469  C CB  . LYS A 1 59  ? 10.783  -9.103  0.007   1.00 81.50 59  A 1 
ATOM 470  C CG  . LYS A 1 59  ? 9.486   -9.888  0.285   1.00 71.45 59  A 1 
ATOM 471  C CD  . LYS A 1 59  ? 9.699   -11.391 0.049   1.00 66.56 59  A 1 
ATOM 472  C CE  . LYS A 1 59  ? 8.415   -12.179 0.346   1.00 59.42 59  A 1 
ATOM 473  N NZ  . LYS A 1 59  ? 8.593   -13.645 0.152   1.00 52.90 59  A 1 
ATOM 474  N N   . ASN A 1 60  ? 12.516  -6.465  1.362   1.00 75.05 60  A 1 
ATOM 475  C CA  . ASN A 1 60  ? 13.795  -5.766  1.433   1.00 73.72 60  A 1 
ATOM 476  C C   . ASN A 1 60  ? 14.936  -6.779  1.595   1.00 74.33 60  A 1 
ATOM 477  O O   . ASN A 1 60  ? 14.941  -7.536  2.560   1.00 67.94 60  A 1 
ATOM 478  C CB  . ASN A 1 60  ? 13.755  -4.750  2.587   1.00 67.48 60  A 1 
ATOM 479  C CG  . ASN A 1 60  ? 12.737  -3.638  2.366   1.00 60.62 60  A 1 
ATOM 480  O OD1 . ASN A 1 60  ? 12.540  -3.132  1.272   1.00 53.04 60  A 1 
ATOM 481  N ND2 . ASN A 1 60  ? 12.062  -3.219  3.409   1.00 51.07 60  A 1 
ATOM 482  N N   . ALA A 1 61  ? 15.877  -6.771  0.656   1.00 75.67 61  A 1 
ATOM 483  C CA  . ALA A 1 61  ? 17.063  -7.635  0.672   1.00 74.41 61  A 1 
ATOM 484  C C   . ALA A 1 61  ? 18.247  -6.979  -0.066  1.00 75.37 61  A 1 
ATOM 485  O O   . ALA A 1 61  ? 18.964  -7.643  -0.802  1.00 67.36 61  A 1 
ATOM 486  C CB  . ALA A 1 61  ? 16.680  -9.006  0.090   1.00 67.61 61  A 1 
ATOM 487  N N   . ARG A 1 62  ? 18.433  -5.677  0.096   1.00 71.65 62  A 1 
ATOM 488  C CA  . ARG A 1 62  ? 19.465  -4.878  -0.604  1.00 73.74 62  A 1 
ATOM 489  C C   . ARG A 1 62  ? 19.402  -5.093  -2.125  1.00 76.58 62  A 1 
ATOM 490  O O   . ARG A 1 62  ? 18.383  -4.727  -2.730  1.00 72.45 62  A 1 
ATOM 491  C CB  . ARG A 1 62  ? 20.862  -5.148  -0.005  1.00 68.64 62  A 1 
ATOM 492  C CG  . ARG A 1 62  ? 20.974  -4.840  1.494   1.00 60.92 62  A 1 
ATOM 493  C CD  . ARG A 1 62  ? 22.408  -5.151  1.931   1.00 57.00 62  A 1 
ATOM 494  N NE  . ARG A 1 62  ? 22.609  -4.946  3.371   1.00 52.61 62  A 1 
ATOM 495  C CZ  . ARG A 1 62  ? 23.654  -5.376  4.044   1.00 44.78 62  A 1 
ATOM 496  N NH1 . ARG A 1 62  ? 24.645  -6.016  3.461   1.00 43.66 62  A 1 
ATOM 497  N NH2 . ARG A 1 62  ? 23.738  -5.179  5.336   1.00 41.04 62  A 1 
ATOM 498  N N   . VAL A 1 63  ? 20.436  -5.684  -2.736  1.00 73.64 63  A 1 
ATOM 499  C CA  . VAL A 1 63  ? 20.462  -6.037  -4.172  1.00 74.20 63  A 1 
ATOM 500  C C   . VAL A 1 63  ? 19.336  -7.001  -4.543  1.00 77.02 63  A 1 
ATOM 501  O O   . VAL A 1 63  ? 18.697  -6.851  -5.584  1.00 72.23 63  A 1 
ATOM 502  C CB  . VAL A 1 63  ? 21.814  -6.667  -4.555  1.00 71.21 63  A 1 
ATOM 503  C CG1 . VAL A 1 63  ? 21.896  -7.017  -6.043  1.00 61.80 63  A 1 
ATOM 504  C CG2 . VAL A 1 63  ? 22.960  -5.718  -4.248  1.00 63.23 63  A 1 
ATOM 505  N N   . GLY A 1 64  ? 19.020  -7.949  -3.666  1.00 81.80 64  A 1 
ATOM 506  C CA  . GLY A 1 64  ? 17.930  -8.911  -3.847  1.00 82.15 64  A 1 
ATOM 507  C C   . GLY A 1 64  ? 16.536  -8.357  -3.534  1.00 84.86 64  A 1 
ATOM 508  O O   . GLY A 1 64  ? 15.606  -9.136  -3.329  1.00 82.11 64  A 1 
ATOM 509  N N   . LYS A 1 65  ? 16.356  -7.037  -3.467  1.00 84.32 65  A 1 
ATOM 510  C CA  . LYS A 1 65  ? 15.053  -6.413  -3.199  1.00 85.92 65  A 1 
ATOM 511  C C   . LYS A 1 65  ? 14.053  -6.818  -4.280  1.00 87.88 65  A 1 
ATOM 512  O O   . LYS A 1 65  ? 14.286  -6.597  -5.468  1.00 87.18 65  A 1 
ATOM 513  C CB  . LYS A 1 65  ? 15.215  -4.889  -3.084  1.00 84.02 65  A 1 
ATOM 514  C CG  . LYS A 1 65  ? 13.927  -4.202  -2.601  1.00 78.45 65  A 1 
ATOM 515  C CD  . LYS A 1 65  ? 14.189  -2.719  -2.308  1.00 77.47 65  A 1 
ATOM 516  C CE  . LYS A 1 65  ? 12.923  -2.047  -1.766  1.00 70.61 65  A 1 
ATOM 517  N NZ  . LYS A 1 65  ? 13.157  -0.630  -1.398  1.00 65.82 65  A 1 
ATOM 518  N N   . THR A 1 66  ? 12.931  -7.393  -3.866  1.00 87.70 66  A 1 
ATOM 519  C CA  . THR A 1 66  ? 11.874  -7.852  -4.768  1.00 88.31 66  A 1 
ATOM 520  C C   . THR A 1 66  ? 10.551  -7.176  -4.451  1.00 88.99 66  A 1 
ATOM 521  O O   . THR A 1 66  ? 10.296  -6.762  -3.318  1.00 87.97 66  A 1 
ATOM 522  C CB  . THR A 1 66  ? 11.709  -9.383  -4.766  1.00 87.46 66  A 1 
ATOM 523  O OG1 . THR A 1 66  ? 11.416  -9.864  -3.476  1.00 80.96 66  A 1 
ATOM 524  C CG2 . THR A 1 66  ? 12.944  -10.127 -5.256  1.00 81.87 66  A 1 
ATOM 525  N N   . PHE A 1 67  ? 9.688   -7.090  -5.472  1.00 90.29 67  A 1 
ATOM 526  C CA  . PHE A 1 67  ? 8.302   -6.664  -5.305  1.00 90.79 67  A 1 
ATOM 527  C C   . PHE A 1 67  ? 7.371   -7.617  -6.045  1.00 91.75 67  A 1 
ATOM 528  O O   . PHE A 1 67  ? 7.732   -8.186  -7.073  1.00 91.32 67  A 1 
ATOM 529  C CB  . PHE A 1 67  ? 8.126   -5.200  -5.738  1.00 90.56 67  A 1 
ATOM 530  C CG  . PHE A 1 67  ? 8.319   -4.944  -7.219  1.00 90.85 67  A 1 
ATOM 531  C CD1 . PHE A 1 67  ? 9.613   -4.912  -7.777  1.00 89.46 67  A 1 
ATOM 532  C CD2 . PHE A 1 67  ? 7.206   -4.710  -8.044  1.00 90.21 67  A 1 
ATOM 533  C CE1 . PHE A 1 67  ? 9.785   -4.644  -9.144  1.00 89.77 67  A 1 
ATOM 534  C CE2 . PHE A 1 67  ? 7.380   -4.439  -9.410  1.00 89.88 67  A 1 
ATOM 535  C CZ  . PHE A 1 67  ? 8.673   -4.403  -9.962  1.00 91.01 67  A 1 
ATOM 536  N N   . THR A 1 68  ? 6.180   -7.807  -5.503  1.00 89.64 68  A 1 
ATOM 537  C CA  . THR A 1 68  ? 5.166   -8.695  -6.076  1.00 88.90 68  A 1 
ATOM 538  C C   . THR A 1 68  ? 4.042   -7.856  -6.654  1.00 88.97 68  A 1 
ATOM 539  O O   . THR A 1 68  ? 3.492   -6.990  -5.970  1.00 88.13 68  A 1 
ATOM 540  C CB  . THR A 1 68  ? 4.625   -9.689  -5.042  1.00 88.46 68  A 1 
ATOM 541  O OG1 . THR A 1 68  ? 5.691   -10.359 -4.409  1.00 82.78 68  A 1 
ATOM 542  C CG2 . THR A 1 68  ? 3.746   -10.761 -5.685  1.00 82.87 68  A 1 
ATOM 543  N N   . VAL A 1 69  ? 3.702   -8.124  -7.918  1.00 91.64 69  A 1 
ATOM 544  C CA  . VAL A 1 69  ? 2.613   -7.465  -8.640  1.00 91.88 69  A 1 
ATOM 545  C C   . VAL A 1 69  ? 1.536   -8.493  -8.932  1.00 91.58 69  A 1 
ATOM 546  O O   . VAL A 1 69  ? 1.822   -9.556  -9.485  1.00 90.43 69  A 1 
ATOM 547  C CB  . VAL A 1 69  ? 3.111   -6.796  -9.931  1.00 92.08 69  A 1 
ATOM 548  C CG1 . VAL A 1 69  ? 1.988   -6.004  -10.609 1.00 89.70 69  A 1 
ATOM 549  C CG2 . VAL A 1 69  ? 4.252   -5.813  -9.650  1.00 88.47 69  A 1 
ATOM 550  N N   . ARG A 1 70  ? 0.289   -8.165  -8.588  1.00 91.20 70  A 1 
ATOM 551  C CA  . ARG A 1 70  ? -0.896  -8.974  -8.856  1.00 90.24 70  A 1 
ATOM 552  C C   . ARG A 1 70  ? -1.751  -8.328  -9.934  1.00 90.39 70  A 1 
ATOM 553  O O   . ARG A 1 70  ? -2.055  -7.142  -9.857  1.00 88.90 70  A 1 
ATOM 554  C CB  . ARG A 1 70  ? -1.668  -9.186  -7.548  1.00 87.78 70  A 1 
ATOM 555  C CG  . ARG A 1 70  ? -2.893  -10.091 -7.734  1.00 80.19 70  A 1 
ATOM 556  C CD  . ARG A 1 70  ? -3.544  -10.366 -6.384  1.00 78.07 70  A 1 
ATOM 557  N NE  . ARG A 1 70  ? -4.764  -11.184 -6.525  1.00 72.60 70  A 1 
ATOM 558  C CZ  . ARG A 1 70  ? -5.493  -11.647 -5.527  1.00 68.60 70  A 1 
ATOM 559  N NH1 . ARG A 1 70  ? -5.176  -11.416 -4.285  1.00 61.67 70  A 1 
ATOM 560  N NH2 . ARG A 1 70  ? -6.563  -12.356 -5.763  1.00 60.25 70  A 1 
ATOM 561  N N   . LYS A 1 71  ? -2.190  -9.132  -10.903 1.00 92.43 71  A 1 
ATOM 562  C CA  . LYS A 1 71  ? -3.215  -8.760  -11.883 1.00 92.14 71  A 1 
ATOM 563  C C   . LYS A 1 71  ? -4.281  -9.842  -11.984 1.00 92.25 71  A 1 
ATOM 564  O O   . LYS A 1 71  ? -4.023  -10.994 -11.643 1.00 90.33 71  A 1 
ATOM 565  C CB  . LYS A 1 71  ? -2.583  -8.431  -13.248 1.00 89.82 71  A 1 
ATOM 566  C CG  . LYS A 1 71  ? -2.040  -9.654  -14.011 1.00 86.81 71  A 1 
ATOM 567  C CD  . LYS A 1 71  ? -1.565  -9.231  -15.407 1.00 87.03 71  A 1 
ATOM 568  C CE  . LYS A 1 71  ? -1.204  -10.448 -16.268 1.00 81.28 71  A 1 
ATOM 569  N NZ  . LYS A 1 71  ? -0.938  -10.047 -17.671 1.00 76.04 71  A 1 
ATOM 570  N N   . ILE A 1 72  ? -5.455  -9.469  -12.493 1.00 90.50 72  A 1 
ATOM 571  C CA  . ILE A 1 72  ? -6.475  -10.446 -12.870 1.00 89.88 72  A 1 
ATOM 572  C C   . ILE A 1 72  ? -6.296  -10.754 -14.358 1.00 90.35 72  A 1 
ATOM 573  O O   . ILE A 1 72  ? -6.249  -9.843  -15.181 1.00 87.32 72  A 1 
ATOM 574  C CB  . ILE A 1 72  ? -7.888  -9.943  -12.520 1.00 87.04 72  A 1 
ATOM 575  C CG1 . ILE A 1 72  ? -8.033  -9.535  -11.027 1.00 80.96 72  A 1 
ATOM 576  C CG2 . ILE A 1 72  ? -8.937  -11.007 -12.883 1.00 79.01 72  A 1 
ATOM 577  C CD1 . ILE A 1 72  ? -7.675  -10.630 -10.008 1.00 72.79 72  A 1 
ATOM 578  N N   . SER A 1 73  ? -6.157  -12.026 -14.692 1.00 91.36 73  A 1 
ATOM 579  C CA  . SER A 1 73  ? -6.035  -12.512 -16.063 1.00 90.30 73  A 1 
ATOM 580  C C   . SER A 1 73  ? -7.028  -13.648 -16.241 1.00 91.12 73  A 1 
ATOM 581  O O   . SER A 1 73  ? -6.958  -14.624 -15.501 1.00 86.38 73  A 1 
ATOM 582  C CB  . SER A 1 73  ? -4.603  -12.986 -16.322 1.00 87.09 73  A 1 
ATOM 583  O OG  . SER A 1 73  ? -4.366  -13.153 -17.703 1.00 75.16 73  A 1 
ATOM 584  N N   . TYR A 1 74  ? -7.976  -13.504 -17.178 1.00 90.47 74  A 1 
ATOM 585  C CA  . TYR A 1 74  ? -9.027  -14.500 -17.434 1.00 91.35 74  A 1 
ATOM 586  C C   . TYR A 1 74  ? -9.782  -14.952 -16.165 1.00 92.34 74  A 1 
ATOM 587  O O   . TYR A 1 74  ? -10.028 -16.134 -15.956 1.00 87.96 74  A 1 
ATOM 588  C CB  . TYR A 1 74  ? -8.443  -15.672 -18.242 1.00 89.44 74  A 1 
ATOM 589  C CG  . TYR A 1 74  ? -7.741  -15.246 -19.517 1.00 87.58 74  A 1 
ATOM 590  C CD1 . TYR A 1 74  ? -8.499  -14.911 -20.656 1.00 83.11 74  A 1 
ATOM 591  C CD2 . TYR A 1 74  ? -6.337  -15.179 -19.577 1.00 83.13 74  A 1 
ATOM 592  C CE1 . TYR A 1 74  ? -7.859  -14.516 -21.843 1.00 82.31 74  A 1 
ATOM 593  C CE2 . TYR A 1 74  ? -5.688  -14.781 -20.762 1.00 82.75 74  A 1 
ATOM 594  C CZ  . TYR A 1 74  ? -6.455  -14.453 -21.896 1.00 83.76 74  A 1 
ATOM 595  O OH  . TYR A 1 74  ? -5.835  -14.074 -23.055 1.00 80.80 74  A 1 
ATOM 596  N N   . GLY A 1 75  ? -10.101 -14.006 -15.275 1.00 92.38 75  A 1 
ATOM 597  C CA  . GLY A 1 75  ? -10.799 -14.287 -14.011 1.00 92.20 75  A 1 
ATOM 598  C C   . GLY A 1 75  ? -9.921  -14.852 -12.889 1.00 92.03 75  A 1 
ATOM 599  O O   . GLY A 1 75  ? -10.369 -14.911 -11.745 1.00 87.19 75  A 1 
ATOM 600  N N   . VAL A 1 76  ? -8.654  -15.195 -13.169 1.00 91.33 76  A 1 
ATOM 601  C CA  . VAL A 1 76  ? -7.719  -15.739 -12.178 1.00 91.32 76  A 1 
ATOM 602  C C   . VAL A 1 76  ? -6.734  -14.661 -11.725 1.00 90.10 76  A 1 
ATOM 603  O O   . VAL A 1 76  ? -6.194  -13.890 -12.521 1.00 84.37 76  A 1 
ATOM 604  C CB  . VAL A 1 76  ? -7.002  -16.993 -12.718 1.00 88.98 76  A 1 
ATOM 605  C CG1 . VAL A 1 76  ? -6.107  -17.630 -11.649 1.00 79.54 76  A 1 
ATOM 606  C CG2 . VAL A 1 76  ? -8.017  -18.056 -13.168 1.00 79.36 76  A 1 
ATOM 607  N N   . GLY A 1 77  ? -6.495  -14.590 -10.416 1.00 90.42 77  A 1 
ATOM 608  C CA  . GLY A 1 77  ? -5.465  -13.731 -9.839  1.00 89.16 77  A 1 
ATOM 609  C C   . GLY A 1 77  ? -4.073  -14.308 -10.084 1.00 90.34 77  A 1 
ATOM 610  O O   . GLY A 1 77  ? -3.740  -15.345 -9.528  1.00 86.11 77  A 1 
ATOM 611  N N   . VAL A 1 78  ? -3.259  -13.616 -10.887 1.00 93.03 78  A 1 
ATOM 612  C CA  . VAL A 1 78  ? -1.881  -14.015 -11.188 1.00 93.08 78  A 1 
ATOM 613  C C   . VAL A 1 78  ? -0.920  -13.060 -10.500 1.00 93.51 78  A 1 
ATOM 614  O O   . VAL A 1 78  ? -0.998  -11.841 -10.673 1.00 91.38 78  A 1 
ATOM 615  C CB  . VAL A 1 78  ? -1.621  -14.081 -12.707 1.00 90.51 78  A 1 
ATOM 616  C CG1 . VAL A 1 78  ? -0.209  -14.593 -13.000 1.00 82.04 78  A 1 
ATOM 617  C CG2 . VAL A 1 78  ? -2.613  -15.015 -13.406 1.00 82.34 78  A 1 
ATOM 618  N N   . GLU A 1 79  ? 0.003   -13.618 -9.733  1.00 90.78 79  A 1 
ATOM 619  C CA  . GLU A 1 79  ? 1.038   -12.887 -9.016  1.00 91.36 79  A 1 
ATOM 620  C C   . GLU A 1 79  ? 2.403   -13.171 -9.641  1.00 91.69 79  A 1 
ATOM 621  O O   . GLU A 1 79  ? 2.727   -14.307 -9.975  1.00 88.52 79  A 1 
ATOM 622  C CB  . GLU A 1 79  ? 1.006   -13.233 -7.522  1.00 88.18 79  A 1 
ATOM 623  C CG  . GLU A 1 79  ? -0.345  -12.818 -6.904  1.00 82.53 79  A 1 
ATOM 624  C CD  . GLU A 1 79  ? -0.459  -13.050 -5.395  1.00 83.53 79  A 1 
ATOM 625  O OE1 . GLU A 1 79  ? -1.561  -12.725 -4.877  1.00 76.44 79  A 1 
ATOM 626  O OE2 . GLU A 1 79  ? 0.524   -13.499 -4.771  1.00 77.58 79  A 1 
ATOM 627  N N   . ARG A 1 80  ? 3.206   -12.116 -9.826  1.00 94.45 80  A 1 
ATOM 628  C CA  . ARG A 1 80  ? 4.587   -12.233 -10.297 1.00 94.37 80  A 1 
ATOM 629  C C   . ARG A 1 80  ? 5.520   -11.443 -9.400  1.00 95.06 80  A 1 
ATOM 630  O O   . ARG A 1 80  ? 5.223   -10.308 -9.023  1.00 93.81 80  A 1 
ATOM 631  C CB  . ARG A 1 80  ? 4.720   -11.798 -11.764 1.00 93.10 80  A 1 
ATOM 632  C CG  . ARG A 1 80  ? 4.077   -12.807 -12.723 1.00 86.94 80  A 1 
ATOM 633  C CD  . ARG A 1 80  ? 4.402   -12.452 -14.175 1.00 85.09 80  A 1 
ATOM 634  N NE  . ARG A 1 80  ? 3.824   -13.426 -15.121 1.00 81.35 80  A 1 
ATOM 635  C CZ  . ARG A 1 80  ? 3.929   -13.397 -16.443 1.00 78.14 80  A 1 
ATOM 636  N NH1 . ARG A 1 80  ? 4.555   -12.441 -17.068 1.00 70.19 80  A 1 
ATOM 637  N NH2 . ARG A 1 80  ? 3.392   -14.339 -17.168 1.00 73.16 80  A 1 
ATOM 638  N N   . VAL A 1 81  ? 6.651   -12.053 -9.094  1.00 93.67 81  A 1 
ATOM 639  C CA  . VAL A 1 81  ? 7.721   -11.449 -8.304  1.00 93.28 81  A 1 
ATOM 640  C C   . VAL A 1 81  ? 8.780   -10.902 -9.249  1.00 93.25 81  A 1 
ATOM 641  O O   . VAL A 1 81  ? 9.266   -11.620 -10.122 1.00 91.56 81  A 1 
ATOM 642  C CB  . VAL A 1 81  ? 8.324   -12.455 -7.308  1.00 91.91 81  A 1 
ATOM 643  C CG1 . VAL A 1 81  ? 9.365   -11.777 -6.415  1.00 87.63 81  A 1 
ATOM 644  C CG2 . VAL A 1 81  ? 7.248   -13.057 -6.398  1.00 87.47 81  A 1 
ATOM 645  N N   . PHE A 1 82  ? 9.125   -9.633  -9.073  1.00 93.25 82  A 1 
ATOM 646  C CA  . PHE A 1 82  ? 10.125  -8.940  -9.871  1.00 92.88 82  A 1 
ATOM 647  C C   . PHE A 1 82  ? 11.280  -8.474  -8.980  1.00 92.73 82  A 1 
ATOM 648  O O   . PHE A 1 82  ? 11.037  -7.784  -7.985  1.00 91.67 82  A 1 
ATOM 649  C CB  . PHE A 1 82  ? 9.469   -7.754  -10.585 1.00 92.85 82  A 1 
ATOM 650  C CG  . PHE A 1 82  ? 8.432   -8.151  -11.617 1.00 93.42 82  A 1 
ATOM 651  C CD1 . PHE A 1 82  ? 8.842   -8.611  -12.880 1.00 91.35 82  A 1 
ATOM 652  C CD2 . PHE A 1 82  ? 7.061   -8.052  -11.319 1.00 91.80 82  A 1 
ATOM 653  C CE1 . PHE A 1 82  ? 7.885   -8.957  -13.849 1.00 91.22 82  A 1 
ATOM 654  C CE2 . PHE A 1 82  ? 6.103   -8.399  -12.289 1.00 91.26 82  A 1 
ATOM 655  C CZ  . PHE A 1 82  ? 6.514   -8.847  -13.559 1.00 92.75 82  A 1 
ATOM 656  N N   . PRO A 1 83  ? 12.531  -8.791  -9.324  1.00 92.43 83  A 1 
ATOM 657  C CA  . PRO A 1 83  ? 13.696  -8.242  -8.642  1.00 91.49 83  A 1 
ATOM 658  C C   . PRO A 1 83  ? 13.976  -6.814  -9.136  1.00 91.26 83  A 1 
ATOM 659  O O   . PRO A 1 83  ? 14.220  -6.607  -10.323 1.00 89.11 83  A 1 
ATOM 660  C CB  . PRO A 1 83  ? 14.826  -9.222  -8.963  1.00 89.69 83  A 1 
ATOM 661  C CG  . PRO A 1 83  ? 14.434  -9.799  -10.323 1.00 86.69 83  A 1 
ATOM 662  C CD  . PRO A 1 83  ? 12.916  -9.783  -10.317 1.00 90.85 83  A 1 
ATOM 663  N N   . LEU A 1 84  ? 13.960  -5.810  -8.247  1.00 89.49 84  A 1 
ATOM 664  C CA  . LEU A 1 84  ? 14.096  -4.385  -8.599  1.00 89.08 84  A 1 
ATOM 665  C C   . LEU A 1 84  ? 15.390  -4.072  -9.355  1.00 88.99 84  A 1 
ATOM 666  O O   . LEU A 1 84  ? 15.372  -3.349  -10.349 1.00 86.69 84  A 1 
ATOM 667  C CB  . LEU A 1 84  ? 14.042  -3.542  -7.310  1.00 87.19 84  A 1 
ATOM 668  C CG  . LEU A 1 84  ? 12.616  -3.175  -6.871  1.00 81.16 84  A 1 
ATOM 669  C CD1 . LEU A 1 84  ? 12.627  -2.621  -5.453  1.00 76.84 84  A 1 
ATOM 670  C CD2 . LEU A 1 84  ? 12.015  -2.104  -7.781  1.00 74.99 84  A 1 
ATOM 671  N N   . HIS A 1 85  ? 16.495  -4.637  -8.885  1.00 89.55 85  A 1 
ATOM 672  C CA  . HIS A 1 85  ? 17.823  -4.348  -9.422  1.00 88.71 85  A 1 
ATOM 673  C C   . HIS A 1 85  ? 18.211  -5.235  -10.613 1.00 88.60 85  A 1 
ATOM 674  O O   . HIS A 1 85  ? 19.297  -5.083  -11.157 1.00 86.50 85  A 1 
ATOM 675  C CB  . HIS A 1 85  ? 18.838  -4.392  -8.276  1.00 87.44 85  A 1 
ATOM 676  C CG  . HIS A 1 85  ? 18.537  -3.350  -7.223  1.00 85.25 85  A 1 
ATOM 677  N ND1 . HIS A 1 85  ? 18.650  -1.986  -7.380  1.00 77.02 85  A 1 
ATOM 678  C CD2 . HIS A 1 85  ? 18.025  -3.571  -5.969  1.00 76.10 85  A 1 
ATOM 679  C CE1 . HIS A 1 85  ? 18.235  -1.398  -6.245  1.00 78.81 85  A 1 
ATOM 680  N NE2 . HIS A 1 85  ? 17.830  -2.330  -5.360  1.00 79.32 85  A 1 
ATOM 681  N N   . SER A 1 86  ? 17.313  -6.114  -11.074 1.00 90.61 86  A 1 
ATOM 682  C CA  . SER A 1 86  ? 17.603  -6.966  -12.231 1.00 90.36 86  A 1 
ATOM 683  C C   . SER A 1 86  ? 17.818  -6.140  -13.506 1.00 90.21 86  A 1 
ATOM 684  O O   . SER A 1 86  ? 17.005  -5.258  -13.806 1.00 89.03 86  A 1 
ATOM 685  C CB  . SER A 1 86  ? 16.470  -7.962  -12.461 1.00 89.66 86  A 1 
ATOM 686  O OG  . SER A 1 86  ? 16.747  -8.801  -13.572 1.00 80.06 86  A 1 
ATOM 687  N N   . PRO A 1 87  ? 18.829  -6.461  -14.338 1.00 90.43 87  A 1 
ATOM 688  C CA  . PRO A 1 87  ? 19.023  -5.816  -15.639 1.00 89.91 87  A 1 
ATOM 689  C C   . PRO A 1 87  ? 17.878  -6.103  -16.621 1.00 90.76 87  A 1 
ATOM 690  O O   . PRO A 1 87  ? 17.652  -5.336  -17.553 1.00 88.53 87  A 1 
ATOM 691  C CB  . PRO A 1 87  ? 20.366  -6.353  -16.149 1.00 87.76 87  A 1 
ATOM 692  C CG  . PRO A 1 87  ? 20.481  -7.729  -15.492 1.00 85.25 87  A 1 
ATOM 693  C CD  . PRO A 1 87  ? 19.827  -7.504  -14.131 1.00 89.03 87  A 1 
ATOM 694  N N   . ARG A 1 88  ? 17.088  -7.174  -16.383 1.00 91.61 88  A 1 
ATOM 695  C CA  . ARG A 1 88  ? 15.902  -7.502  -17.187 1.00 92.10 88  A 1 
ATOM 696  C C   . ARG A 1 88  ? 14.734  -6.541  -16.973 1.00 93.41 88  A 1 
ATOM 697  O O   . ARG A 1 88  ? 13.869  -6.459  -17.833 1.00 91.87 88  A 1 
ATOM 698  C CB  . ARG A 1 88  ? 15.442  -8.941  -16.915 1.00 90.62 88  A 1 
ATOM 699  C CG  . ARG A 1 88  ? 16.469  -9.980  -17.384 1.00 85.13 88  A 1 
ATOM 700  C CD  . ARG A 1 88  ? 15.873  -11.386 -17.302 1.00 80.76 88  A 1 
ATOM 701  N NE  . ARG A 1 88  ? 16.799  -12.400 -17.840 1.00 75.40 88  A 1 
ATOM 702  C CZ  . ARG A 1 88  ? 16.488  -13.636 -18.204 1.00 70.29 88  A 1 
ATOM 703  N NH1 . ARG A 1 88  ? 15.276  -14.116 -18.084 1.00 64.53 88  A 1 
ATOM 704  N NH2 . ARG A 1 88  ? 17.400  -14.426 -18.705 1.00 62.77 88  A 1 
ATOM 705  N N   . ILE A 1 89  ? 14.675  -5.814  -15.866 1.00 92.32 89  A 1 
ATOM 706  C CA  . ILE A 1 89  ? 13.658  -4.781  -15.649 1.00 92.63 89  A 1 
ATOM 707  C C   . ILE A 1 89  ? 14.158  -3.489  -16.281 1.00 92.11 89  A 1 
ATOM 708  O O   . ILE A 1 89  ? 15.161  -2.938  -15.831 1.00 89.88 89  A 1 
ATOM 709  C CB  . ILE A 1 89  ? 13.307  -4.623  -14.157 1.00 92.66 89  A 1 
ATOM 710  C CG1 . ILE A 1 89  ? 12.718  -5.955  -13.644 1.00 90.14 89  A 1 
ATOM 711  C CG2 . ILE A 1 89  ? 12.317  -3.460  -13.958 1.00 89.74 89  A 1 
ATOM 712  C CD1 . ILE A 1 89  ? 12.314  -5.923  -12.176 1.00 81.99 89  A 1 
ATOM 713  N N   . VAL A 1 90  ? 13.466  -3.009  -17.310 1.00 92.53 90  A 1 
ATOM 714  C CA  . VAL A 1 90  ? 13.814  -1.775  -18.023 1.00 91.93 90  A 1 
ATOM 715  C C   . VAL A 1 90  ? 13.365  -0.562  -17.215 1.00 91.42 90  A 1 
ATOM 716  O O   . VAL A 1 90  ? 14.171  0.308   -16.913 1.00 89.30 90  A 1 
ATOM 717  C CB  . VAL A 1 90  ? 13.202  -1.758  -19.440 1.00 91.51 90  A 1 
ATOM 718  C CG1 . VAL A 1 90  ? 13.615  -0.511  -20.228 1.00 85.33 90  A 1 
ATOM 719  C CG2 . VAL A 1 90  ? 13.645  -2.989  -20.246 1.00 85.21 90  A 1 
ATOM 720  N N   . LYS A 1 91  ? 12.072  -0.529  -16.850 1.00 93.00 91  A 1 
ATOM 721  C CA  . LYS A 1 91  ? 11.477  0.546   -16.048 1.00 92.94 91  A 1 
ATOM 722  C C   . LYS A 1 91  ? 10.219  0.071   -15.328 1.00 93.70 91  A 1 
ATOM 723  O O   . LYS A 1 91  ? 9.585   -0.896  -15.744 1.00 92.72 91  A 1 
ATOM 724  C CB  . LYS A 1 91  ? 11.200  1.798   -16.907 1.00 90.90 91  A 1 
ATOM 725  C CG  . LYS A 1 91  ? 10.228  1.562   -18.080 1.00 84.09 91  A 1 
ATOM 726  C CD  . LYS A 1 91  ? 9.943   2.878   -18.819 1.00 82.79 91  A 1 
ATOM 727  C CE  . LYS A 1 91  ? 9.037   2.621   -20.029 1.00 71.14 91  A 1 
ATOM 728  N NZ  . LYS A 1 91  ? 8.629   3.888   -20.681 1.00 62.65 91  A 1 
ATOM 729  N N   . VAL A 1 92  ? 9.851   0.791   -14.271 1.00 93.29 92  A 1 
ATOM 730  C CA  . VAL A 1 92  ? 8.587   0.617   -13.546 1.00 93.54 92  A 1 
ATOM 731  C C   . VAL A 1 92  ? 7.868   1.960   -13.541 1.00 93.11 92  A 1 
ATOM 732  O O   . VAL A 1 92  ? 8.377   2.931   -12.985 1.00 91.08 92  A 1 
ATOM 733  C CB  . VAL A 1 92  ? 8.807   0.090   -12.114 1.00 93.30 92  A 1 
ATOM 734  C CG1 . VAL A 1 92  ? 7.462   -0.173  -11.423 1.00 90.59 92  A 1 
ATOM 735  C CG2 . VAL A 1 92  ? 9.606   -1.223  -12.105 1.00 90.33 92  A 1 
ATOM 736  N N   . GLU A 1 93  ? 6.702   2.020   -14.189 1.00 94.57 93  A 1 
ATOM 737  C CA  . GLU A 1 93  ? 5.886   3.233   -14.280 1.00 94.10 93  A 1 
ATOM 738  C C   . GLU A 1 93  ? 4.696   3.141   -13.338 1.00 94.09 93  A 1 
ATOM 739  O O   . GLU A 1 93  ? 3.968   2.146   -13.342 1.00 92.20 93  A 1 
ATOM 740  C CB  . GLU A 1 93  ? 5.393   3.455   -15.711 1.00 92.06 93  A 1 
ATOM 741  C CG  . GLU A 1 93  ? 6.535   3.728   -16.693 1.00 79.33 93  A 1 
ATOM 742  C CD  . GLU A 1 93  ? 6.051   3.918   -18.134 1.00 79.63 93  A 1 
ATOM 743  O OE1 . GLU A 1 93  ? 6.859   4.447   -18.934 1.00 72.10 93  A 1 
ATOM 744  O OE2 . GLU A 1 93  ? 4.944   3.454   -18.481 1.00 72.43 93  A 1 
ATOM 745  N N   . VAL A 1 94  ? 4.455   4.191   -12.557 1.00 93.13 94  A 1 
ATOM 746  C CA  . VAL A 1 94  ? 3.280   4.278   -11.682 1.00 92.66 94  A 1 
ATOM 747  C C   . VAL A 1 94  ? 2.106   4.834   -12.484 1.00 92.30 94  A 1 
ATOM 748  O O   . VAL A 1 94  ? 2.100   6.004   -12.849 1.00 90.19 94  A 1 
ATOM 749  C CB  . VAL A 1 94  ? 3.558   5.123   -10.425 1.00 91.22 94  A 1 
ATOM 750  C CG1 . VAL A 1 94  ? 2.321   5.164   -9.513  1.00 85.71 94  A 1 
ATOM 751  C CG2 . VAL A 1 94  ? 4.719   4.529   -9.611  1.00 85.76 94  A 1 
ATOM 752  N N   . MET A 1 95  ? 1.088   4.000   -12.744 1.00 93.24 95  A 1 
ATOM 753  C CA  . MET A 1 95  ? -0.131  4.412   -13.443 1.00 92.16 95  A 1 
ATOM 754  C C   . MET A 1 95  ? -1.107  5.108   -12.502 1.00 91.39 95  A 1 
ATOM 755  O O   . MET A 1 95  ? -1.712  6.124   -12.841 1.00 87.73 95  A 1 
ATOM 756  C CB  . MET A 1 95  ? -0.814  3.186   -14.065 1.00 91.36 95  A 1 
ATOM 757  C CG  . MET A 1 95  ? 0.028   2.524   -15.159 1.00 86.33 95  A 1 
ATOM 758  S SD  . MET A 1 95  ? 0.319   3.546   -16.635 1.00 81.14 95  A 1 
ATOM 759  C CE  . MET A 1 95  ? 1.967   4.216   -16.284 1.00 71.00 95  A 1 
ATOM 760  N N   . ARG A 1 96  ? -1.285  4.565   -11.306 1.00 90.71 96  A 1 
ATOM 761  C CA  . ARG A 1 96  ? -2.174  5.137   -10.294 1.00 89.63 96  A 1 
ATOM 762  C C   . ARG A 1 96  ? -1.555  4.995   -8.913  1.00 89.80 96  A 1 
ATOM 763  O O   . ARG A 1 96  ? -1.347  3.864   -8.462  1.00 87.53 96  A 1 
ATOM 764  C CB  . ARG A 1 96  ? -3.551  4.468   -10.393 1.00 86.70 96  A 1 
ATOM 765  C CG  . ARG A 1 96  ? -4.581  5.168   -9.498  1.00 75.88 96  A 1 
ATOM 766  C CD  . ARG A 1 96  ? -5.970  4.535   -9.637  1.00 73.54 96  A 1 
ATOM 767  N NE  . ARG A 1 96  ? -5.994  3.157   -9.114  1.00 67.30 96  A 1 
ATOM 768  C CZ  . ARG A 1 96  ? -7.043  2.350   -9.073  1.00 60.51 96  A 1 
ATOM 769  N NH1 . ARG A 1 96  ? -8.224  2.736   -9.485  1.00 54.39 96  A 1 
ATOM 770  N NH2 . ARG A 1 96  ? -6.912  1.138   -8.612  1.00 51.62 96  A 1 
ATOM 771  N N   . PRO A 1 97  ? -1.330  6.125   -8.207  1.00 84.93 97  A 1 
ATOM 772  C CA  . PRO A 1 97  ? -0.823  6.070   -6.845  1.00 83.18 97  A 1 
ATOM 773  C C   . PRO A 1 97  ? -1.897  5.544   -5.886  1.00 82.07 97  A 1 
ATOM 774  O O   . PRO A 1 97  ? -3.025  6.049   -5.819  1.00 75.25 97  A 1 
ATOM 775  C CB  . PRO A 1 97  ? -0.384  7.501   -6.524  1.00 80.49 97  A 1 
ATOM 776  C CG  . PRO A 1 97  ? -1.288  8.362   -7.406  1.00 78.45 97  A 1 
ATOM 777  C CD  . PRO A 1 97  ? -1.479  7.500   -8.651  1.00 82.52 97  A 1 
ATOM 778  N N   . GLY A 1 98  ? -1.546  4.539   -5.107  1.00 82.43 98  A 1 
ATOM 779  C CA  . GLY A 1 98  ? -2.367  3.972   -4.055  1.00 80.24 98  A 1 
ATOM 780  C C   . GLY A 1 98  ? -2.137  4.655   -2.708  1.00 78.90 98  A 1 
ATOM 781  O O   . GLY A 1 98  ? -1.084  5.212   -2.407  1.00 73.02 98  A 1 
ATOM 782  N N   . LYS A 1 99  ? -3.143  4.572   -1.835  1.00 70.94 99  A 1 
ATOM 783  C CA  . LYS A 1 99  ? -3.041  5.017   -0.444  1.00 68.52 99  A 1 
ATOM 784  C C   . LYS A 1 99  ? -3.402  3.851   0.468   1.00 66.42 99  A 1 
ATOM 785  O O   . LYS A 1 99  ? -4.542  3.401   0.474   1.00 60.53 99  A 1 
ATOM 786  C CB  . LYS A 1 99  ? -3.922  6.255   -0.186  1.00 63.96 99  A 1 
ATOM 787  C CG  . LYS A 1 99  ? -3.410  7.506   -0.927  1.00 57.72 99  A 1 
ATOM 788  C CD  . LYS A 1 99  ? -4.274  8.753   -0.659  1.00 55.04 99  A 1 
ATOM 789  C CE  . LYS A 1 99  ? -3.719  9.941   -1.464  1.00 49.44 99  A 1 
ATOM 790  N NZ  . LYS A 1 99  ? -4.552  11.174  -1.369  1.00 44.96 99  A 1 
ATOM 791  N N   . VAL A 1 100 ? -2.437  3.393   1.253   1.00 59.34 100 A 1 
ATOM 792  C CA  . VAL A 1 100 ? -2.671  2.345   2.244   1.00 58.41 100 A 1 
ATOM 793  C C   . VAL A 1 100 ? -3.306  2.981   3.476   1.00 60.54 100 A 1 
ATOM 794  O O   . VAL A 1 100 ? -2.673  3.773   4.175   1.00 55.88 100 A 1 
ATOM 795  C CB  . VAL A 1 100 ? -1.388  1.564   2.590   1.00 53.26 100 A 1 
ATOM 796  C CG1 . VAL A 1 100 ? -1.720  0.385   3.516   1.00 47.87 100 A 1 
ATOM 797  C CG2 . VAL A 1 100 ? -0.721  0.984   1.339   1.00 47.86 100 A 1 
ATOM 798  N N   . ARG A 1 101 ? -4.576  2.672   3.706   1.00 45.49 101 A 1 
ATOM 799  C CA  . ARG A 1 101 ? -5.359  3.222   4.815   1.00 46.42 101 A 1 
ATOM 800  C C   . ARG A 1 101 ? -5.976  2.103   5.643   1.00 48.34 101 A 1 
ATOM 801  O O   . ARG A 1 101 ? -6.451  1.113   5.093   1.00 47.85 101 A 1 
ATOM 802  C CB  . ARG A 1 101 ? -6.449  4.177   4.302   1.00 43.36 101 A 1 
ATOM 803  C CG  . ARG A 1 101 ? -5.855  5.468   3.714   1.00 39.56 101 A 1 
ATOM 804  C CD  . ARG A 1 101 ? -6.964  6.368   3.178   1.00 37.85 101 A 1 
ATOM 805  N NE  . ARG A 1 101 ? -6.422  7.629   2.618   1.00 33.56 101 A 1 
ATOM 806  C CZ  . ARG A 1 101 ? -6.323  8.792   3.239   1.00 31.62 101 A 1 
ATOM 807  N NH1 . ARG A 1 101 ? -6.675  8.960   4.482   1.00 29.83 101 A 1 
ATOM 808  N NH2 . ARG A 1 101 ? -5.858  9.829   2.608   1.00 28.45 101 A 1 
ATOM 809  N N   . ARG A 1 102 ? -6.022  2.309   6.954   1.00 47.10 102 A 1 
ATOM 810  C CA  . ARG A 1 102 ? -6.847  1.512   7.852   1.00 48.22 102 A 1 
ATOM 811  C C   . ARG A 1 102 ? -8.278  2.009   7.722   1.00 49.12 102 A 1 
ATOM 812  O O   . ARG A 1 102 ? -8.517  3.208   7.834   1.00 49.04 102 A 1 
ATOM 813  C CB  . ARG A 1 102 ? -6.306  1.614   9.282   1.00 47.07 102 A 1 
ATOM 814  C CG  . ARG A 1 102 ? -7.078  0.713   10.253  1.00 43.02 102 A 1 
ATOM 815  C CD  . ARG A 1 102 ? -6.506  0.809   11.672  1.00 42.34 102 A 1 
ATOM 816  N NE  . ARG A 1 102 ? -5.125  0.278   11.746  1.00 38.59 102 A 1 
ATOM 817  C CZ  . ARG A 1 102 ? -4.275  0.462   12.740  1.00 37.26 102 A 1 
ATOM 818  N NH1 . ARG A 1 102 ? -4.572  1.183   13.784  1.00 35.80 102 A 1 
ATOM 819  N NH2 . ARG A 1 102 ? -3.094  -0.090  12.706  1.00 33.60 102 A 1 
ATOM 820  N N   . ALA A 1 103 ? -9.212  1.100   7.467   1.00 52.58 103 A 1 
ATOM 821  C CA  . ALA A 1 103 ? -10.632 1.396   7.473   1.00 51.51 103 A 1 
ATOM 822  C C   . ALA A 1 103 ? -11.274 0.635   8.629   1.00 52.56 103 A 1 
ATOM 823  O O   . ALA A 1 103 ? -11.138 -0.584  8.702   1.00 51.07 103 A 1 
ATOM 824  C CB  . ALA A 1 103 ? -11.224 1.037   6.104   1.00 48.38 103 A 1 
ATOM 825  N N   . LYS A 1 104 ? -11.957 1.349   9.521   1.00 48.09 104 A 1 
ATOM 826  C CA  . LYS A 1 104 ? -12.726 0.753   10.614  1.00 49.02 104 A 1 
ATOM 827  C C   . LYS A 1 104 ? -14.138 1.320   10.577  1.00 48.54 104 A 1 
ATOM 828  O O   . LYS A 1 104 ? -14.315 2.519   10.368  1.00 48.46 104 A 1 
ATOM 829  C CB  . LYS A 1 104 ? -12.002 0.979   11.954  1.00 49.51 104 A 1 
ATOM 830  C CG  . LYS A 1 104 ? -12.678 0.213   13.104  1.00 44.64 104 A 1 
ATOM 831  C CD  . LYS A 1 104 ? -11.866 0.289   14.407  1.00 44.29 104 A 1 
ATOM 832  C CE  . LYS A 1 104 ? -12.629 -0.424  15.535  1.00 40.46 104 A 1 
ATOM 833  N NZ  . LYS A 1 104 ? -11.971 -0.272  16.858  1.00 38.48 104 A 1 
ATOM 834  N N   . LEU A 1 105 ? -15.123 0.439   10.729  1.00 49.41 105 A 1 
ATOM 835  C CA  . LEU A 1 105 ? -16.515 0.830   10.870  1.00 48.47 105 A 1 
ATOM 836  C C   . LEU A 1 105 ? -16.801 1.061   12.354  1.00 49.04 105 A 1 
ATOM 837  O O   . LEU A 1 105 ? -16.446 0.229   13.185  1.00 48.02 105 A 1 
ATOM 838  C CB  . LEU A 1 105 ? -17.414 -0.253  10.245  1.00 47.04 105 A 1 
ATOM 839  C CG  . LEU A 1 105 ? -18.892 0.162   10.097  1.00 42.18 105 A 1 
ATOM 840  C CD1 . LEU A 1 105 ? -19.061 1.273   9.063   1.00 38.93 105 A 1 
ATOM 841  C CD2 . LEU A 1 105 ? -19.713 -1.039  9.630   1.00 39.31 105 A 1 
ATOM 842  N N   . TYR A 1 106 ? -17.399 2.196   12.662  1.00 48.82 106 A 1 
ATOM 843  C CA  . TYR A 1 106 ? -17.830 2.563   13.999  1.00 48.99 106 A 1 
ATOM 844  C C   . TYR A 1 106 ? -19.352 2.695   14.009  1.00 47.80 106 A 1 
ATOM 845  O O   . TYR A 1 106 ? -19.939 3.248   13.075  1.00 45.94 106 A 1 
ATOM 846  C CB  . TYR A 1 106 ? -17.164 3.873   14.436  1.00 47.49 106 A 1 
ATOM 847  C CG  . TYR A 1 106 ? -15.668 3.771   14.673  1.00 44.59 106 A 1 
ATOM 848  C CD1 . TYR A 1 106 ? -15.177 3.569   15.978  1.00 42.18 106 A 1 
ATOM 849  C CD2 . TYR A 1 106 ? -14.766 3.896   13.602  1.00 40.48 106 A 1 
ATOM 850  C CE1 . TYR A 1 106 ? -13.792 3.500   16.209  1.00 37.79 106 A 1 
ATOM 851  C CE2 . TYR A 1 106 ? -13.378 3.818   13.827  1.00 37.71 106 A 1 
ATOM 852  C CZ  . TYR A 1 106 ? -12.890 3.628   15.136  1.00 36.21 106 A 1 
ATOM 853  O OH  . TYR A 1 106 ? -11.545 3.564   15.362  1.00 35.44 106 A 1 
ATOM 854  N N   . TYR A 1 107 ? -19.976 2.210   15.074  1.00 49.37 107 A 1 
ATOM 855  C CA  . TYR A 1 107 ? -21.392 2.423   15.330  1.00 49.27 107 A 1 
ATOM 856  C C   . TYR A 1 107 ? -21.555 3.776   16.025  1.00 48.50 107 A 1 
ATOM 857  O O   . TYR A 1 107 ? -21.376 3.899   17.233  1.00 47.78 107 A 1 
ATOM 858  C CB  . TYR A 1 107 ? -21.955 1.251   16.139  1.00 48.33 107 A 1 
ATOM 859  C CG  . TYR A 1 107 ? -21.837 -0.075  15.409  1.00 44.49 107 A 1 
ATOM 860  C CD1 . TYR A 1 107 ? -22.776 -0.418  14.421  1.00 41.01 107 A 1 
ATOM 861  C CD2 . TYR A 1 107 ? -20.780 -0.957  15.706  1.00 39.08 107 A 1 
ATOM 862  C CE1 . TYR A 1 107 ? -22.667 -1.641  13.737  1.00 36.56 107 A 1 
ATOM 863  C CE2 . TYR A 1 107 ? -20.661 -2.178  15.020  1.00 36.76 107 A 1 
ATOM 864  C CZ  . TYR A 1 107 ? -21.611 -2.522  14.040  1.00 35.70 107 A 1 
ATOM 865  O OH  . TYR A 1 107 ? -21.508 -3.712  13.381  1.00 34.19 107 A 1 
ATOM 866  N N   . ILE A 1 108 ? -21.784 4.806   15.226  1.00 46.71 108 A 1 
ATOM 867  C CA  . ILE A 1 108 ? -21.993 6.177   15.700  1.00 47.38 108 A 1 
ATOM 868  C C   . ILE A 1 108 ? -23.482 6.480   15.542  1.00 48.30 108 A 1 
ATOM 869  O O   . ILE A 1 108 ? -24.068 6.154   14.509  1.00 46.07 108 A 1 
ATOM 870  C CB  . ILE A 1 108 ? -21.095 7.174   14.925  1.00 44.65 108 A 1 
ATOM 871  C CG1 . ILE A 1 108 ? -19.599 6.783   15.028  1.00 40.99 108 A 1 
ATOM 872  C CG2 . ILE A 1 108 ? -21.304 8.601   15.462  1.00 41.22 108 A 1 
ATOM 873  C CD1 . ILE A 1 108 ? -18.672 7.582   14.096  1.00 37.88 108 A 1 
ATOM 874  N N   . ARG A 1 109 ? -24.090 7.095   16.556  1.00 48.53 109 A 1 
ATOM 875  C CA  . ARG A 1 109 ? -25.495 7.504   16.510  1.00 50.67 109 A 1 
ATOM 876  C C   . ARG A 1 109 ? -25.738 8.373   15.270  1.00 52.28 109 A 1 
ATOM 877  O O   . ARG A 1 109 ? -24.896 9.198   14.920  1.00 51.98 109 A 1 
ATOM 878  C CB  . ARG A 1 109 ? -25.872 8.214   17.826  1.00 48.45 109 A 1 
ATOM 879  C CG  . ARG A 1 109 ? -27.381 8.424   17.963  1.00 43.78 109 A 1 
ATOM 880  C CD  . ARG A 1 109 ? -27.754 9.142   19.270  1.00 42.31 109 A 1 
ATOM 881  N NE  . ARG A 1 109 ? -27.570 8.278   20.455  1.00 38.07 109 A 1 
ATOM 882  C CZ  . ARG A 1 109 ? -27.542 8.686   21.714  1.00 36.41 109 A 1 
ATOM 883  N NH1 . ARG A 1 109 ? -27.638 9.950   22.037  1.00 33.74 109 A 1 
ATOM 884  N NH2 . ARG A 1 109 ? -27.417 7.826   22.682  1.00 32.55 109 A 1 
ATOM 885  N N   . GLU A 1 110 ? -26.855 8.127   14.590  1.00 52.13 110 A 1 
ATOM 886  C CA  . GLU A 1 110 ? -27.273 8.839   13.364  1.00 56.06 110 A 1 
ATOM 887  C C   . GLU A 1 110 ? -26.356 8.678   12.136  1.00 56.46 110 A 1 
ATOM 888  O O   . GLU A 1 110 ? -26.664 9.178   11.054  1.00 55.38 110 A 1 
ATOM 889  C CB  . GLU A 1 110 ? -27.539 10.320  13.670  1.00 56.19 110 A 1 
ATOM 890  C CG  . GLU A 1 110 ? -28.653 10.516  14.710  1.00 51.24 110 A 1 
ATOM 891  C CD  . GLU A 1 110 ? -28.646 11.928  15.315  1.00 47.67 110 A 1 
ATOM 892  O OE1 . GLU A 1 110 ? -29.346 12.082  16.341  1.00 44.08 110 A 1 
ATOM 893  O OE2 . GLU A 1 110 ? -27.880 12.784  14.814  1.00 44.52 110 A 1 
ATOM 894  N N   . LYS A 1 111 ? -25.245 7.939   12.253  1.00 48.18 111 A 1 
ATOM 895  C CA  . LYS A 1 111 ? -24.338 7.680   11.129  1.00 51.68 111 A 1 
ATOM 896  C C   . LYS A 1 111 ? -24.342 6.200   10.773  1.00 50.58 111 A 1 
ATOM 897  O O   . LYS A 1 111 ? -23.810 5.372   11.507  1.00 50.29 111 A 1 
ATOM 898  C CB  . LYS A 1 111 ? -22.926 8.197   11.432  1.00 52.03 111 A 1 
ATOM 899  C CG  . LYS A 1 111 ? -22.909 9.727   11.552  1.00 49.37 111 A 1 
ATOM 900  C CD  . LYS A 1 111 ? -21.492 10.260  11.756  1.00 48.96 111 A 1 
ATOM 901  C CE  . LYS A 1 111 ? -21.582 11.781  11.922  1.00 45.27 111 A 1 
ATOM 902  N NZ  . LYS A 1 111 ? -20.274 12.386  12.253  1.00 43.39 111 A 1 
ATOM 903  N N   . ILE A 1 112 ? -24.883 5.879   9.605   1.00 57.69 112 A 1 
ATOM 904  C CA  . ILE A 1 112 ? -24.967 4.519   9.077   1.00 58.11 112 A 1 
ATOM 905  C C   . ILE A 1 112 ? -24.168 4.369   7.780   1.00 58.38 112 A 1 
ATOM 906  O O   . ILE A 1 112 ? -23.844 5.343   7.090   1.00 54.52 112 A 1 
ATOM 907  C CB  . ILE A 1 112 ? -26.443 4.068   8.931   1.00 56.04 112 A 1 
ATOM 908  C CG1 . ILE A 1 112 ? -27.232 4.995   7.975   1.00 50.83 112 A 1 
ATOM 909  C CG2 . ILE A 1 112 ? -27.102 3.989   10.319  1.00 50.67 112 A 1 
ATOM 910  C CD1 . ILE A 1 112 ? -28.633 4.468   7.617   1.00 47.32 112 A 1 
ATOM 911  N N   . GLY A 1 113 ? -23.816 3.139   7.440   1.00 57.92 113 A 1 
ATOM 912  C CA  . GLY A 1 113 ? -23.153 2.807   6.189   1.00 59.99 113 A 1 
ATOM 913  C C   . GLY A 1 113 ? -21.787 3.489   6.026   1.00 61.28 113 A 1 
ATOM 914  O O   . GLY A 1 113 ? -20.913 3.403   6.890   1.00 60.29 113 A 1 
ATOM 915  N N   . LYS A 1 114 ? -21.579 4.146   4.879   1.00 55.96 114 A 1 
ATOM 916  C CA  . LYS A 1 114 ? -20.303 4.812   4.554   1.00 58.30 114 A 1 
ATOM 917  C C   . LYS A 1 114 ? -19.976 5.982   5.492   1.00 58.91 114 A 1 
ATOM 918  O O   . LYS A 1 114 ? -18.794 6.259   5.677   1.00 57.71 114 A 1 
ATOM 919  C CB  . LYS A 1 114 ? -20.306 5.283   3.086   1.00 57.57 114 A 1 
ATOM 920  C CG  . LYS A 1 114 ? -20.323 4.121   2.077   1.00 54.60 114 A 1 
ATOM 921  C CD  . LYS A 1 114 ? -20.376 4.651   0.632   1.00 52.45 114 A 1 
ATOM 922  C CE  . LYS A 1 114 ? -20.461 3.493   -0.376  1.00 47.00 114 A 1 
ATOM 923  N NZ  . LYS A 1 114 ? -20.732 3.973   -1.763  1.00 44.16 114 A 1 
ATOM 924  N N   . GLY A 1 115 ? -20.981 6.636   6.076   1.00 59.30 115 A 1 
ATOM 925  C CA  . GLY A 1 115 ? -20.818 7.753   7.012   1.00 61.17 115 A 1 
ATOM 926  C C   . GLY A 1 115 ? -20.205 7.358   8.357   1.00 61.99 115 A 1 
ATOM 927  O O   . GLY A 1 115 ? -19.536 8.171   8.990   1.00 59.61 115 A 1 
ATOM 928  N N   . ALA A 1 116 ? -20.347 6.089   8.759   1.00 52.88 116 A 1 
ATOM 929  C CA  . ALA A 1 116 ? -19.747 5.531   9.972   1.00 54.97 116 A 1 
ATOM 930  C C   . ALA A 1 116 ? -18.324 4.980   9.756   1.00 56.03 116 A 1 
ATOM 931  O O   . ALA A 1 116 ? -17.694 4.459   10.680  1.00 55.61 116 A 1 
ATOM 932  C CB  . ALA A 1 116 ? -20.701 4.466   10.521  1.00 54.37 116 A 1 
ATOM 933  N N   . LYS A 1 117 ? -17.798 5.053   8.529   1.00 51.52 117 A 1 
ATOM 934  C CA  . LYS A 1 117 ? -16.497 4.481   8.176   1.00 52.85 117 A 1 
ATOM 935  C C   . LYS A 1 117 ? -15.374 5.501   8.338   1.00 52.44 117 A 1 
ATOM 936  O O   . LYS A 1 117 ? -15.171 6.355   7.476   1.00 53.87 117 A 1 
ATOM 937  C CB  . LYS A 1 117 ? -16.568 3.874   6.773   1.00 52.38 117 A 1 
ATOM 938  C CG  . LYS A 1 117 ? -15.335 3.015   6.467   1.00 47.53 117 A 1 
ATOM 939  C CD  . LYS A 1 117 ? -15.544 2.265   5.146   1.00 46.43 117 A 1 
ATOM 940  C CE  . LYS A 1 117 ? -14.411 1.265   4.910   1.00 42.52 117 A 1 
ATOM 941  N NZ  . LYS A 1 117 ? -14.754 0.295   3.833   1.00 39.74 117 A 1 
ATOM 942  N N   . ILE A 1 118 ? -14.573 5.331   9.383   1.00 51.95 118 A 1 
ATOM 943  C CA  . ILE A 1 118 ? -13.364 6.126   9.608   1.00 53.27 118 A 1 
ATOM 944  C C   . ILE A 1 118 ? -12.199 5.501   8.834   1.00 55.41 118 A 1 
ATOM 945  O O   . ILE A 1 118 ? -11.964 4.292   8.886   1.00 53.75 118 A 1 
ATOM 946  C CB  . ILE A 1 118 ? -13.088 6.298   11.118  1.00 50.36 118 A 1 
ATOM 947  C CG1 . ILE A 1 118 ? -14.299 7.004   11.787  1.00 46.03 118 A 1 
ATOM 948  C CG2 . ILE A 1 118 ? -11.791 7.092   11.341  1.00 45.86 118 A 1 
ATOM 949  C CD1 . ILE A 1 118 ? -14.193 7.150   13.307  1.00 42.25 118 A 1 
ATOM 950  N N   . LYS A 1 119 ? -11.492 6.336   8.070   1.00 54.09 119 A 1 
ATOM 951  C CA  . LYS A 1 119 ? -10.342 5.943   7.246   1.00 56.31 119 A 1 
ATOM 952  C C   . LYS A 1 119 ? -9.106  6.735   7.666   1.00 55.49 119 A 1 
ATOM 953  O O   . LYS A 1 119 ? -9.014  7.929   7.405   1.00 54.75 119 A 1 
ATOM 954  C CB  . LYS A 1 119 ? -10.634 6.164   5.756   1.00 55.60 119 A 1 
ATOM 955  C CG  . LYS A 1 119 ? -11.748 5.270   5.190   1.00 52.41 119 A 1 
ATOM 956  C CD  . LYS A 1 119 ? -11.991 5.623   3.715   1.00 51.85 119 A 1 
ATOM 957  C CE  . LYS A 1 119 ? -13.178 4.850   3.142   1.00 47.29 119 A 1 
ATOM 958  N NZ  . LYS A 1 119 ? -13.567 5.345   1.792   1.00 44.98 119 A 1 
ATOM 959  N N   . GLU A 1 120 ? -8.142  6.052   8.229   1.00 49.72 120 A 1 
ATOM 960  C CA  . GLU A 1 120 ? -6.879  6.633   8.681   1.00 51.99 120 A 1 
ATOM 961  C C   . GLU A 1 120 ? -5.717  6.156   7.815   1.00 51.97 120 A 1 
ATOM 962  O O   . GLU A 1 120 ? -5.675  5.000   7.390   1.00 51.56 120 A 1 
ATOM 963  C CB  . GLU A 1 120 ? -6.610  6.244   10.132  1.00 51.82 120 A 1 
ATOM 964  C CG  . GLU A 1 120 ? -7.606  6.847   11.129  1.00 46.67 120 A 1 
ATOM 965  C CD  . GLU A 1 120 ? -7.389  6.277   12.537  1.00 44.58 120 A 1 
ATOM 966  O OE1 . GLU A 1 120 ? -8.283  6.475   13.374  1.00 41.87 120 A 1 
ATOM 967  O OE2 . GLU A 1 120 ? -6.358  5.568   12.759  1.00 41.19 120 A 1 
ATOM 968  N N   . LEU A 1 121 ? -4.746  7.025   7.574   1.00 52.61 121 A 1 
ATOM 969  C CA  . LEU A 1 121 ? -3.493  6.612   6.950   1.00 53.05 121 A 1 
ATOM 970  C C   . LEU A 1 121 ? -2.734  5.680   7.909   1.00 52.59 121 A 1 
ATOM 971  O O   . LEU A 1 121 ? -2.608  5.971   9.095   1.00 52.38 121 A 1 
ATOM 972  C CB  . LEU A 1 121 ? -2.670  7.864   6.583   1.00 51.76 121 A 1 
ATOM 973  C CG  . LEU A 1 121 ? -1.405  7.552   5.757   1.00 47.64 121 A 1 
ATOM 974  C CD1 . LEU A 1 121 ? -1.733  7.047   4.357   1.00 43.98 121 A 1 
ATOM 975  C CD2 . LEU A 1 121 ? -0.557  8.817   5.609   1.00 42.95 121 A 1 
ATOM 976  N N   . ILE A 1 122 ? -2.224  4.572   7.398   1.00 54.96 122 A 1 
ATOM 977  C CA  . ILE A 1 122 ? -1.375  3.695   8.213   1.00 55.26 122 A 1 
ATOM 978  C C   . ILE A 1 122 ? 0.005   4.345   8.329   1.00 56.06 122 A 1 
ATOM 979  O O   . ILE A 1 122 ? 0.764   4.388   7.364   1.00 54.31 122 A 1 
ATOM 980  C CB  . ILE A 1 122 ? -1.327  2.257   7.652   1.00 52.02 122 A 1 
ATOM 981  C CG1 . ILE A 1 122 ? -2.749  1.642   7.666   1.00 47.66 122 A 1 
ATOM 982  C CG2 . ILE A 1 122 ? -0.359  1.398   8.481   1.00 46.60 122 A 1 
ATOM 983  C CD1 . ILE A 1 122 ? -2.848  0.251   7.026   1.00 43.08 122 A 1 
ATOM 984  N N   . ILE A 1 123 ? 0.308   4.855   9.510   1.00 52.62 123 A 1 
ATOM 985  C CA  . ILE A 1 123 ? 1.601   5.443   9.872   1.00 55.57 123 A 1 
ATOM 986  C C   . ILE A 1 123 ? 2.232   4.651   11.023  1.00 55.63 123 A 1 
ATOM 987  O O   . ILE A 1 123 ? 1.555   3.880   11.713  1.00 54.78 123 A 1 
ATOM 988  C CB  . ILE A 1 123 ? 1.468   6.953   10.190  1.00 55.72 123 A 1 
ATOM 989  C CG1 . ILE A 1 123 ? 0.444   7.215   11.321  1.00 51.38 123 A 1 
ATOM 990  C CG2 . ILE A 1 123 ? 1.120   7.725   8.909   1.00 51.21 123 A 1 
ATOM 991  C CD1 . ILE A 1 123 ? 0.414   8.672   11.799  1.00 48.32 123 A 1 
ATOM 992  N N   . LYS A 1 124 ? 3.541   4.839   11.231  1.00 56.57 124 A 1 
ATOM 993  C CA  . LYS A 1 124 ? 4.246   4.257   12.385  1.00 59.23 124 A 1 
ATOM 994  C C   . LYS A 1 124 ? 3.622   4.762   13.695  1.00 59.04 124 A 1 
ATOM 995  O O   . LYS A 1 124 ? 3.211   5.916   13.782  1.00 58.04 124 A 1 
ATOM 996  C CB  . LYS A 1 124 ? 5.749   4.587   12.329  1.00 57.23 124 A 1 
ATOM 997  C CG  . LYS A 1 124 ? 6.488   3.879   11.179  1.00 52.24 124 A 1 
ATOM 998  C CD  . LYS A 1 124 ? 7.992   4.189   11.226  1.00 50.95 124 A 1 
ATOM 999  C CE  . LYS A 1 124 ? 8.755   3.471   10.106  1.00 45.52 124 A 1 
ATOM 1000 N NZ  . LYS A 1 124 ? 10.219  3.767   10.149  1.00 41.29 124 A 1 
ATOM 1001 N N   . LYS A 1 125 ? 3.589   3.903   14.724  1.00 55.18 125 A 1 
ATOM 1002 C CA  . LYS A 1 125 ? 2.990   4.234   16.032  1.00 57.30 125 A 1 
ATOM 1003 C C   . LYS A 1 125 ? 3.610   5.495   16.658  1.00 57.68 125 A 1 
ATOM 1004 O O   . LYS A 1 125 ? 2.877   6.291   17.227  1.00 55.89 125 A 1 
ATOM 1005 C CB  . LYS A 1 125 ? 3.091   3.009   16.966  1.00 54.83 125 A 1 
ATOM 1006 C CG  . LYS A 1 125 ? 2.262   3.152   18.257  1.00 50.75 125 A 1 
ATOM 1007 C CD  . LYS A 1 125 ? 2.366   1.898   19.143  1.00 48.59 125 A 1 
ATOM 1008 C CE  . LYS A 1 125 ? 1.560   2.078   20.442  1.00 43.23 125 A 1 
ATOM 1009 N NZ  . LYS A 1 125 ? 1.728   0.940   21.391  1.00 39.54 125 A 1 
ATOM 1010 N N   . SER A 1 126 ? 4.920   5.711   16.468  1.00 61.03 126 A 1 
ATOM 1011 C CA  . SER A 1 126 ? 5.627   6.906   16.950  1.00 63.70 126 A 1 
ATOM 1012 C C   . SER A 1 126 ? 5.130   8.210   16.317  1.00 63.47 126 A 1 
ATOM 1013 O O   . SER A 1 126 ? 5.090   9.234   16.989  1.00 61.71 126 A 1 
ATOM 1014 C CB  . SER A 1 126 ? 7.129   6.753   16.684  1.00 61.83 126 A 1 
ATOM 1015 O OG  . SER A 1 126 ? 7.385   6.428   15.332  1.00 56.14 126 A 1 
ATOM 1016 N N   . ALA A 1 127 ? 4.689   8.175   15.058  1.00 56.46 127 A 1 
ATOM 1017 C CA  . ALA A 1 127 ? 4.162   9.349   14.363  1.00 58.41 127 A 1 
ATOM 1018 C C   . ALA A 1 127 ? 2.708   9.702   14.750  1.00 57.50 127 A 1 
ATOM 1019 O O   . ALA A 1 127 ? 2.207   10.747  14.349  1.00 55.60 127 A 1 
ATOM 1020 C CB  . ALA A 1 127 ? 4.307   9.113   12.855  1.00 57.85 127 A 1 
ATOM 1021 N N   . ARG A 1 128 ? 2.008   8.829   15.499  1.00 53.64 128 A 1 
ATOM 1022 C CA  . ARG A 1 128 ? 0.632   9.084   15.974  1.00 55.31 128 A 1 
ATOM 1023 C C   . ARG A 1 128 ? 0.570   9.961   17.221  1.00 52.97 128 A 1 
ATOM 1024 O O   . ARG A 1 128 ? -0.481  10.527  17.478  1.00 51.81 128 A 1 
ATOM 1025 C CB  . ARG A 1 128 ? -0.106  7.764   16.240  1.00 53.51 128 A 1 
ATOM 1026 C CG  . ARG A 1 128 ? -0.531  7.078   14.942  1.00 49.30 128 A 1 
ATOM 1027 C CD  . ARG A 1 128 ? -1.321  5.808   15.262  1.00 46.38 128 A 1 
ATOM 1028 N NE  . ARG A 1 128 ? -1.990  5.291   14.055  1.00 42.58 128 A 1 
ATOM 1029 C CZ  . ARG A 1 128 ? -2.988  4.431   14.040  1.00 38.76 128 A 1 
ATOM 1030 N NH1 . ARG A 1 128 ? -3.338  3.748   15.095  1.00 37.99 128 A 1 
ATOM 1031 N NH2 . ARG A 1 128 ? -3.694  4.274   12.958  1.00 36.01 128 A 1 
ATOM 1032 N N   . VAL A 1 129 ? 1.656   10.053  17.976  1.00 48.18 129 A 1 
ATOM 1033 C CA  . VAL A 1 129 ? 1.661   10.720  19.292  1.00 49.95 129 A 1 
ATOM 1034 C C   . VAL A 1 129 ? 1.469   12.242  19.175  1.00 49.82 129 A 1 
ATOM 1035 O O   . VAL A 1 129 ? 1.004   12.860  20.119  1.00 46.65 129 A 1 
ATOM 1036 C CB  . VAL A 1 129 ? 2.932   10.328  20.080  1.00 47.12 129 A 1 
ATOM 1037 C CG1 . VAL A 1 129 ? 2.985   10.939  21.487  1.00 41.38 129 A 1 
ATOM 1038 C CG2 . VAL A 1 129 ? 3.011   8.804   20.255  1.00 41.69 129 A 1 
ATOM 1039 N N   . GLY A 1 130 ? 1.727   12.842  18.003  1.00 45.07 130 A 1 
ATOM 1040 C CA  . GLY A 1 130 ? 1.567   14.288  17.792  1.00 47.90 130 A 1 
ATOM 1041 C C   . GLY A 1 130 ? 0.225   14.764  17.217  1.00 48.70 130 A 1 
ATOM 1042 O O   . GLY A 1 130 ? -0.015  15.963  17.215  1.00 45.69 130 A 1 
ATOM 1043 N N   . ASN A 1 131 ? -0.639  13.874  16.711  1.00 39.16 131 A 1 
ATOM 1044 C CA  . ASN A 1 131 ? -1.828  14.255  15.927  1.00 41.11 131 A 1 
ATOM 1045 C C   . ASN A 1 131 ? -3.120  13.550  16.379  1.00 41.08 131 A 1 
ATOM 1046 O O   . ASN A 1 131 ? -3.947  13.189  15.543  1.00 37.80 131 A 1 
ATOM 1047 C CB  . ASN A 1 131 ? -1.546  14.050  14.422  1.00 39.67 131 A 1 
ATOM 1048 C CG  . ASN A 1 131 ? -0.755  15.159  13.754  1.00 35.72 131 A 1 
ATOM 1049 O OD1 . ASN A 1 131 ? -0.438  16.191  14.300  1.00 32.93 131 A 1 
ATOM 1050 N ND2 . ASN A 1 131 ? -0.426  14.991  12.493  1.00 31.13 131 A 1 
ATOM 1051 N N   . ASN A 1 132 ? -3.303  13.322  17.674  1.00 33.51 132 A 1 
ATOM 1052 C CA  . ASN A 1 132 ? -4.623  12.946  18.176  1.00 36.68 132 A 1 
ATOM 1053 C C   . ASN A 1 132 ? -5.418  14.235  18.437  1.00 36.16 132 A 1 
ATOM 1054 O O   . ASN A 1 132 ? -5.086  14.936  19.396  1.00 33.86 132 A 1 
ATOM 1055 C CB  . ASN A 1 132 ? -4.512  12.079  19.443  1.00 36.54 132 A 1 
ATOM 1056 C CG  . ASN A 1 132 ? -4.336  10.599  19.171  1.00 32.61 132 A 1 
ATOM 1057 O OD1 . ASN A 1 132 ? -4.382  10.096  18.057  1.00 30.40 132 A 1 
ATOM 1058 N ND2 . ASN A 1 132 ? -4.142  9.826   20.210  1.00 28.64 132 A 1 
ATOM 1059 N N   . PRO A 1 133 ? -6.452  14.572  17.643  1.00 35.86 133 A 1 
ATOM 1060 C CA  . PRO A 1 133 ? -7.465  15.470  18.160  1.00 39.20 133 A 1 
ATOM 1061 C C   . PRO A 1 133 ? -8.069  14.766  19.373  1.00 39.27 133 A 1 
ATOM 1062 O O   . PRO A 1 133 ? -8.664  13.693  19.258  1.00 38.30 133 A 1 
ATOM 1063 C CB  . PRO A 1 133 ? -8.456  15.699  17.013  1.00 38.46 133 A 1 
ATOM 1064 C CG  . PRO A 1 133 ? -8.327  14.441  16.161  1.00 38.01 133 A 1 
ATOM 1065 C CD  . PRO A 1 133 ? -6.889  13.967  16.400  1.00 41.09 133 A 1 
ATOM 1066 N N   . VAL A 1 134 ? -7.828  15.336  20.550  1.00 34.33 134 A 1 
ATOM 1067 C CA  . VAL A 1 134 ? -8.492  14.939  21.779  1.00 37.72 134 A 1 
ATOM 1068 C C   . VAL A 1 134 ? -9.981  15.140  21.518  1.00 37.76 134 A 1 
ATOM 1069 O O   . VAL A 1 134 ? -10.454 16.270  21.453  1.00 34.86 134 A 1 
ATOM 1070 C CB  . VAL A 1 134 ? -7.998  15.781  22.974  1.00 35.22 134 A 1 
ATOM 1071 C CG1 . VAL A 1 134 ? -8.626  15.297  24.288  1.00 30.97 134 A 1 
ATOM 1072 C CG2 . VAL A 1 134 ? -6.471  15.700  23.126  1.00 32.21 134 A 1 
ATOM 1073 N N   . HIS A 1 135 ? -10.711 14.048  21.262  1.00 31.34 135 A 1 
ATOM 1074 C CA  . HIS A 1 135 ? -12.160 14.109  21.354  1.00 35.73 135 A 1 
ATOM 1075 C C   . HIS A 1 135 ? -12.467 14.456  22.809  1.00 34.44 135 A 1 
ATOM 1076 O O   . HIS A 1 135 ? -12.007 13.713  23.683  1.00 32.65 135 A 1 
ATOM 1077 C CB  . HIS A 1 135 ? -12.787 12.768  20.949  1.00 35.80 135 A 1 
ATOM 1078 C CG  . HIS A 1 135 ? -12.838 12.574  19.458  1.00 33.94 135 A 1 
ATOM 1079 N ND1 . HIS A 1 135 ? -13.710 13.202  18.602  1.00 31.59 135 A 1 
ATOM 1080 C CD2 . HIS A 1 135 ? -12.048 11.756  18.692  1.00 29.31 135 A 1 
ATOM 1081 C CE1 . HIS A 1 135 ? -13.451 12.773  17.353  1.00 28.58 135 A 1 
ATOM 1082 N NE2 . HIS A 1 135 ? -12.443 11.887  17.360  1.00 29.04 135 A 1 
ATOM 1083 N N   . PRO A 1 136 ? -13.164 15.564  23.100  1.00 31.37 136 A 1 
ATOM 1084 C CA  . PRO A 1 136 ? -13.605 15.815  24.455  1.00 35.34 136 A 1 
ATOM 1085 C C   . PRO A 1 136 ? -14.529 14.658  24.827  1.00 34.75 136 A 1 
ATOM 1086 O O   . PRO A 1 136 ? -15.613 14.498  24.270  1.00 33.09 136 A 1 
ATOM 1087 C CB  . PRO A 1 136 ? -14.279 17.193  24.438  1.00 34.59 136 A 1 
ATOM 1088 C CG  . PRO A 1 136 ? -14.738 17.354  22.990  1.00 34.09 136 A 1 
ATOM 1089 C CD  . PRO A 1 136 ? -13.705 16.558  22.192  1.00 38.67 136 A 1 
ATOM 1090 N N   . VAL A 1 137 ? -14.045 13.785  25.713  1.00 28.39 137 A 1 
ATOM 1091 C CA  . VAL A 1 137 ? -14.893 12.850  26.430  1.00 34.25 137 A 1 
ATOM 1092 C C   . VAL A 1 137 ? -15.813 13.742  27.243  1.00 33.79 137 A 1 
ATOM 1093 O O   . VAL A 1 137 ? -15.356 14.416  28.163  1.00 31.08 137 A 1 
ATOM 1094 C CB  . VAL A 1 137 ? -14.063 11.902  27.315  1.00 32.14 137 A 1 
ATOM 1095 C CG1 . VAL A 1 137 ? -14.962 10.924  28.087  1.00 28.49 137 A 1 
ATOM 1096 C CG2 . VAL A 1 137 ? -13.089 11.077  26.465  1.00 30.33 137 A 1 
ATOM 1097 N N   . ALA A 1 138 ? -17.074 13.819  26.828  1.00 28.31 138 A 1 
ATOM 1098 C CA  . ALA A 1 138 ? -18.104 14.445  27.632  1.00 35.01 138 A 1 
ATOM 1099 C C   . ALA A 1 138 ? -18.102 13.732  28.988  1.00 34.17 138 A 1 
ATOM 1100 O O   . ALA A 1 138 ? -18.501 12.574  29.099  1.00 32.07 138 A 1 
ATOM 1101 C CB  . ALA A 1 138 ? -19.446 14.351  26.902  1.00 34.50 138 A 1 
ATOM 1102 N N   . SER A 1 139 ? -17.550 14.403  29.988  1.00 28.96 139 A 1 
ATOM 1103 C CA  . SER A 1 139 ? -17.659 14.030  31.383  1.00 35.35 139 A 1 
ATOM 1104 C C   . SER A 1 139 ? -19.143 13.963  31.713  1.00 33.25 139 A 1 
ATOM 1105 O O   . SER A 1 139 ? -19.844 14.975  31.680  1.00 31.49 139 A 1 
ATOM 1106 C CB  . SER A 1 139 ? -16.932 15.058  32.258  1.00 34.98 139 A 1 
ATOM 1107 O OG  . SER A 1 139 ? -17.252 16.377  31.852  1.00 31.82 139 A 1 
ATOM 1108 N N   . SER A 1 140 ? -19.629 12.758  32.000  1.00 27.35 140 A 1 
ATOM 1109 C CA  . SER A 1 140 ? -20.921 12.527  32.629  1.00 35.53 140 A 1 
ATOM 1110 C C   . SER A 1 140 ? -20.900 13.167  34.017  1.00 33.87 140 A 1 
ATOM 1111 O O   . SER A 1 140 ? -20.515 12.529  34.992  1.00 31.55 140 A 1 
ATOM 1112 C CB  . SER A 1 140 ? -21.174 11.017  32.706  1.00 34.97 140 A 1 
ATOM 1113 O OG  . SER A 1 140 ? -20.064 10.365  33.288  1.00 32.28 140 A 1 
ATOM 1114 N N   . GLN A 1 141 ? -21.245 14.438  34.089  1.00 34.46 141 A 1 
ATOM 1115 C CA  . GLN A 1 141 ? -21.651 15.052  35.343  1.00 39.85 141 A 1 
ATOM 1116 C C   . GLN A 1 141 ? -23.134 14.766  35.536  1.00 37.55 141 A 1 
ATOM 1117 O O   . GLN A 1 141 ? -24.002 15.249  34.810  1.00 35.39 141 A 1 
ATOM 1118 C CB  . GLN A 1 141 ? -21.292 16.542  35.404  1.00 38.73 141 A 1 
ATOM 1119 C CG  . GLN A 1 141 ? -19.774 16.722  35.594  1.00 38.74 141 A 1 
ATOM 1120 C CD  . GLN A 1 141 ? -19.359 18.177  35.809  1.00 35.84 141 A 1 
ATOM 1121 O OE1 . GLN A 1 141 ? -20.159 19.094  35.827  1.00 32.03 141 A 1 
ATOM 1122 N NE2 . GLN A 1 141 ? -18.089 18.451  35.982  1.00 35.63 141 A 1 
ATOM 1123 N N   . THR A 1 142 ? -23.385 13.905  36.501  1.00 30.48 142 A 1 
ATOM 1124 C CA  . THR A 1 142 ? -24.647 13.776  37.217  1.00 37.11 142 A 1 
ATOM 1125 C C   . THR A 1 142 ? -25.011 15.133  37.814  1.00 34.61 142 A 1 
ATOM 1126 O O   . THR A 1 142 ? -24.283 15.627  38.674  1.00 31.65 142 A 1 
ATOM 1127 C CB  . THR A 1 142 ? -24.454 12.785  38.376  1.00 35.00 142 A 1 
ATOM 1128 O OG1 . THR A 1 142 ? -23.212 13.024  39.007  1.00 31.94 142 A 1 
ATOM 1129 C CG2 . THR A 1 142 ? -24.433 11.336  37.895  1.00 34.83 142 A 1 
ATOM 1130 N N   . ALA A 1 143 ? -26.130 15.695  37.391  1.00 32.13 143 A 1 
ATOM 1131 C CA  . ALA A 1 143 ? -26.804 16.759  38.126  1.00 39.67 143 A 1 
ATOM 1132 C C   . ALA A 1 143 ? -28.313 16.656  37.880  1.00 36.79 143 A 1 
ATOM 1133 O O   . ALA A 1 143 ? -28.820 16.958  36.804  1.00 35.16 143 A 1 
ATOM 1134 C CB  . ALA A 1 143 ? -26.225 18.126  37.760  1.00 39.27 143 A 1 
ATOM 1135 N N   . SER A 1 144 ? -28.963 16.116  38.915  1.00 32.48 144 A 1 
ATOM 1136 C CA  . SER A 1 144 ? -30.274 16.493  39.466  1.00 39.47 144 A 1 
ATOM 1137 C C   . SER A 1 144 ? -31.230 17.311  38.589  1.00 35.85 144 A 1 
ATOM 1138 O O   . SER A 1 144 ? -30.955 18.454  38.226  1.00 34.12 144 A 1 
ATOM 1139 C CB  . SER A 1 144 ? -30.006 17.284  40.741  1.00 39.50 144 A 1 
ATOM 1140 O OG  . SER A 1 144 ? -29.126 18.355  40.479  1.00 35.98 144 A 1 
ATOM 1141 N N   . SER A 1 145 ? -32.426 16.752  38.429  1.00 28.04 145 A 1 
ATOM 1142 C CA  . SER A 1 145 ? -33.658 17.494  38.134  1.00 34.60 145 A 1 
ATOM 1143 C C   . SER A 1 145 ? -33.835 18.722  39.037  1.00 30.95 145 A 1 
ATOM 1144 O O   . SER A 1 145 ? -33.460 18.664  40.209  1.00 30.12 145 A 1 
ATOM 1145 C CB  . SER A 1 145 ? -34.860 16.580  38.404  1.00 34.50 145 A 1 
ATOM 1146 O OG  . SER A 1 145 ? -34.673 15.294  37.844  1.00 31.77 145 A 1 
ATOM 1147 N N   . PRO A 1 146 ? -34.502 19.744  38.546  1.00 28.44 146 A 1 
ATOM 1148 C CA  . PRO A 1 146 ? -35.597 20.280  39.344  1.00 33.95 146 A 1 
ATOM 1149 C C   . PRO A 1 146 ? -36.902 20.396  38.546  1.00 32.09 146 A 1 
ATOM 1150 O O   . PRO A 1 146 ? -36.934 20.534  37.324  1.00 31.87 146 A 1 
ATOM 1151 C CB  . PRO A 1 146 ? -35.093 21.616  39.883  1.00 34.38 146 A 1 
ATOM 1152 C CG  . PRO A 1 146 ? -34.171 22.114  38.769  1.00 35.57 146 A 1 
ATOM 1153 C CD  . PRO A 1 146 ? -33.801 20.873  37.956  1.00 40.69 146 A 1 
ATOM 1154 N N   . ALA A 1 147 ? -37.976 20.286  39.319  1.00 25.64 147 A 1 
ATOM 1155 C CA  . ALA A 1 147 ? -39.360 20.391  38.910  1.00 33.66 147 A 1 
ATOM 1156 C C   . ALA A 1 147 ? -39.801 21.856  38.711  1.00 31.16 147 A 1 
ATOM 1157 O O   . ALA A 1 147 ? -39.277 22.761  39.349  1.00 30.94 147 A 1 
ATOM 1158 C CB  . ALA A 1 147 ? -40.170 19.705  40.017  1.00 33.65 147 A 1 
ATOM 1159 N N   . VAL A 1 148 ? -40.779 22.005  37.812  1.00 21.18 148 A 1 
ATOM 1160 C CA  . VAL A 1 148 ? -41.992 22.852  37.850  1.00 29.57 148 A 1 
ATOM 1161 C C   . VAL A 1 148 ? -41.941 24.240  38.521  1.00 27.03 148 A 1 
ATOM 1162 O O   . VAL A 1 148 ? -41.821 24.344  39.733  1.00 25.49 148 A 1 
ATOM 1163 C CB  . VAL A 1 148 ? -43.156 22.039  38.467  1.00 28.88 148 A 1 
ATOM 1164 C CG1 . VAL A 1 148 ? -44.507 22.735  38.290  1.00 26.38 148 A 1 
ATOM 1165 C CG2 . VAL A 1 148 ? -43.297 20.644  37.828  1.00 29.11 148 A 1 
ATOM 1166 N N   . ALA A 1 149 ? -42.272 25.275  37.733  1.00 23.53 149 A 1 
ATOM 1167 C CA  . ALA A 1 149 ? -43.216 26.383  37.994  1.00 30.31 149 A 1 
ATOM 1168 C C   . ALA A 1 149 ? -43.291 27.222  36.693  1.00 28.41 149 A 1 
ATOM 1169 O O   . ALA A 1 149 ? -42.246 27.546  36.140  1.00 28.38 149 A 1 
ATOM 1170 C CB  . ALA A 1 149 ? -42.754 27.229  39.184  1.00 30.95 149 A 1 
ATOM 1171 N N   . ALA A 1 150 ? -44.436 27.308  35.994  1.00 22.57 150 A 1 
ATOM 1172 C CA  . ALA A 1 150 ? -45.459 28.359  36.141  1.00 31.77 150 A 1 
ATOM 1173 C C   . ALA A 1 150 ? -44.829 29.773  36.148  1.00 30.03 150 A 1 
ATOM 1174 O O   . ALA A 1 150 ? -43.923 30.017  36.924  1.00 29.50 150 A 1 
ATOM 1175 C CB  . ALA A 1 150 ? -46.370 28.055  37.338  1.00 31.51 150 A 1 
ATOM 1176 N N   . ASP A 1 151 ? -45.156 30.726  35.299  1.00 22.46 151 A 1 
ATOM 1177 C CA  . ASP A 1 151 ? -46.506 31.221  35.007  1.00 28.95 151 A 1 
ATOM 1178 C C   . ASP A 1 151 ? -46.500 32.267  33.861  1.00 26.74 151 A 1 
ATOM 1179 O O   . ASP A 1 151 ? -45.482 32.913  33.616  1.00 26.11 151 A 1 
ATOM 1180 C CB  . ASP A 1 151 ? -47.021 31.902  36.299  1.00 29.05 151 A 1 
ATOM 1181 C CG  . ASP A 1 151 ? -48.509 31.726  36.542  1.00 26.36 151 A 1 
ATOM 1182 O OD1 . ASP A 1 151 ? -49.198 31.202  35.632  1.00 26.84 151 A 1 
ATOM 1183 O OD2 . ASP A 1 151 ? -48.960 32.122  37.635  1.00 28.27 151 A 1 
ATOM 1184 N N   . GLN A 1 152 ? -47.654 32.399  33.210  1.00 25.75 152 A 1 
ATOM 1185 C CA  . GLN A 1 152 ? -48.274 33.601  32.605  1.00 38.23 152 A 1 
ATOM 1186 C C   . GLN A 1 152 ? -47.481 34.552  31.677  1.00 34.73 152 A 1 
ATOM 1187 O O   . GLN A 1 152 ? -46.591 35.284  32.093  1.00 34.03 152 A 1 
ATOM 1188 C CB  . GLN A 1 152 ? -48.923 34.408  33.744  1.00 37.76 152 A 1 
ATOM 1189 C CG  . GLN A 1 152 ? -50.089 33.661  34.408  1.00 36.67 152 A 1 
ATOM 1190 C CD  . GLN A 1 152 ? -50.542 34.284  35.719  1.00 34.54 152 A 1 
ATOM 1191 O OE1 . GLN A 1 152 ? -50.513 35.484  35.918  1.00 34.20 152 A 1 
ATOM 1192 N NE2 . GLN A 1 152 ? -50.996 33.497  36.678  1.00 37.00 152 A 1 
ATOM 1193 N N   . ASN A 1 153 ? -47.995 34.725  30.454  1.00 19.20 153 A 1 
ATOM 1194 C CA  . ASN A 1 153 ? -48.856 35.890  30.167  1.00 27.96 153 A 1 
ATOM 1195 C C   . ASN A 1 153 ? -49.601 35.776  28.826  1.00 25.33 153 A 1 
ATOM 1196 O O   . ASN A 1 153 ? -49.084 35.265  27.835  1.00 25.27 153 A 1 
ATOM 1197 C CB  . ASN A 1 153 ? -48.113 37.239  30.259  1.00 28.11 153 A 1 
ATOM 1198 C CG  . ASN A 1 153 ? -48.631 38.110  31.387  1.00 25.29 153 A 1 
ATOM 1199 O OD1 . ASN A 1 153 ? -49.745 37.980  31.862  1.00 27.33 153 A 1 
ATOM 1200 N ND2 . ASN A 1 153 ? -47.842 39.051  31.844  1.00 29.19 153 A 1 
ATOM 1201 N N   . ALA A 1 154 ? -50.832 36.254  28.864  1.00 23.41 154 A 1 
ATOM 1202 C CA  . ALA A 1 154 ? -51.828 36.307  27.802  1.00 34.31 154 A 1 
ATOM 1203 C C   . ALA A 1 154 ? -51.664 37.550  26.906  1.00 33.04 154 A 1 
ATOM 1204 O O   . ALA A 1 154 ? -51.049 38.526  27.312  1.00 34.28 154 A 1 
ATOM 1205 C CB  . ALA A 1 154 ? -53.189 36.326  28.516  1.00 36.01 154 A 1 
ATOM 1206 N N   . GLU A 1 155 ? -52.236 37.477  25.708  1.00 23.63 155 A 1 
ATOM 1207 C CA  . GLU A 1 155 ? -53.208 38.388  25.051  1.00 32.74 155 A 1 
ATOM 1208 C C   . GLU A 1 155 ? -53.064 38.269  23.519  1.00 29.34 155 A 1 
ATOM 1209 O O   . GLU A 1 155 ? -51.982 38.436  22.969  1.00 30.00 155 A 1 
ATOM 1210 C CB  . GLU A 1 155 ? -53.140 39.858  25.520  1.00 35.12 155 A 1 
ATOM 1211 C CG  . GLU A 1 155 ? -54.084 40.069  26.721  1.00 32.69 155 A 1 
ATOM 1212 C CD  . GLU A 1 155 ? -54.223 41.542  27.142  1.00 32.12 155 A 1 
ATOM 1213 O OE1 . GLU A 1 155 ? -55.353 41.920  27.530  1.00 30.92 155 A 1 
ATOM 1214 O OE2 . GLU A 1 155 ? -53.215 42.277  27.077  1.00 37.44 155 A 1 
ATOM 1215 N N   . THR A 1 156 ? -54.037 37.711  22.835  1.00 19.11 156 A 1 
ATOM 1216 C CA  . THR A 1 156 ? -55.261 38.311  22.247  1.00 34.44 156 A 1 
ATOM 1217 C C   . THR A 1 156 ? -55.002 39.203  21.024  1.00 31.94 156 A 1 
ATOM 1218 O O   . THR A 1 156 ? -54.436 40.275  21.163  1.00 31.75 156 A 1 
ATOM 1219 C CB  . THR A 1 156 ? -56.189 39.065  23.213  1.00 33.83 156 A 1 
ATOM 1220 O OG1 . THR A 1 156 ? -56.405 38.329  24.388  1.00 31.53 156 A 1 
ATOM 1221 C CG2 . THR A 1 156 ? -57.594 39.271  22.616  1.00 37.33 156 A 1 
ATOM 1222 N N   . ALA A 1 157 ? -55.507 38.753  19.856  1.00 23.27 157 A 1 
ATOM 1223 C CA  . ALA A 1 157 ? -56.213 39.492  18.791  1.00 39.16 157 A 1 
ATOM 1224 C C   . ALA A 1 157 ? -56.214 38.607  17.525  1.00 37.48 157 A 1 
ATOM 1225 O O   . ALA A 1 157 ? -55.159 38.317  16.969  1.00 38.23 157 A 1 
ATOM 1226 C CB  . ALA A 1 157 ? -55.576 40.860  18.502  1.00 39.18 157 A 1 
ATOM 1227 N N   . GLN A 1 158 ? -57.292 37.946  17.193  1.00 22.39 158 A 1 
ATOM 1228 C CA  . GLN A 1 158 ? -58.396 38.385  16.331  1.00 37.12 158 A 1 
ATOM 1229 C C   . GLN A 1 158 ? -57.962 39.080  15.030  1.00 34.01 158 A 1 
ATOM 1230 O O   . GLN A 1 158 ? -57.579 40.244  15.048  1.00 34.39 158 A 1 
ATOM 1231 C CB  . GLN A 1 158 ? -59.478 39.216  17.050  1.00 37.41 158 A 1 
ATOM 1232 C CG  . GLN A 1 158 ? -60.396 38.367  17.945  1.00 34.78 158 A 1 
ATOM 1233 C CD  . GLN A 1 158 ? -61.607 39.129  18.475  1.00 32.94 158 A 1 
ATOM 1234 O OE1 . GLN A 1 158 ? -61.759 40.321  18.326  1.00 32.61 158 A 1 
ATOM 1235 N NE2 . GLN A 1 158 ? -62.531 38.459  19.130  1.00 35.27 158 A 1 
ATOM 1236 N N   . SER A 1 159 ? -58.117 38.364  13.917  1.00 18.41 159 A 1 
ATOM 1237 C CA  . SER A 1 159 ? -58.913 38.710  12.731  1.00 38.18 159 A 1 
ATOM 1238 C C   . SER A 1 159 ? -59.092 37.473  11.856  1.00 32.76 159 A 1 
ATOM 1239 O O   . SER A 1 159 ? -58.106 36.743  11.665  1.00 28.16 159 A 1 
ATOM 1240 C CB  . SER A 1 159 ? -58.299 39.842  11.906  1.00 34.36 159 A 1 
ATOM 1241 O OG  . SER A 1 159 ? -58.416 41.042  12.633  1.00 29.90 159 A 1 
ATOM 1242 O OXT . SER A 1 159 ? -60.240 37.283  11.413  1.00 31.23 159 A 1 
#
