# 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_if06423
#
_entry.id if06423
#
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 SER 2   
1 n LEU 3   
1 n PHE 4   
1 n PHE 5   
1 n LEU 6   
1 n GLN 7   
1 n ARG 8   
1 n LEU 9   
1 n ASN 10  
1 n PHE 11  
1 n GLN 12  
1 n SER 13  
1 n GLN 14  
1 n LYS 15  
1 n GLY 16  
1 n ASP 17  
1 n PHE 18  
1 n VAL 19  
1 n MET 20  
1 n ASP 21  
1 n ASN 22  
1 n GLU 23  
1 n ARG 24  
1 n SER 25  
1 n ALA 26  
1 n VAL 27  
1 n ILE 28  
1 n THR 29  
1 n ILE 30  
1 n ALA 31  
1 n GLY 32  
1 n GLU 33  
1 n GLU 34  
1 n TYR 35  
1 n GLU 36  
1 n LEU 37  
1 n ILE 38  
1 n LEU 39  
1 n THR 40  
1 n THR 41  
1 n ARG 42  
1 n ALA 43  
1 n THR 44  
1 n LYS 45  
1 n ALA 46  
1 n ILE 47  
1 n ALA 48  
1 n GLY 49  
1 n ARG 50  
1 n TYR 51  
1 n GLY 52  
1 n GLY 53  
1 n LEU 54  
1 n GLU 55  
1 n ASN 56  
1 n LEU 57  
1 n GLY 58  
1 n GLU 59  
1 n ARG 60  
1 n LEU 61  
1 n MET 62  
1 n LYS 63  
1 n ALA 64  
1 n GLU 65  
1 n ASN 66  
1 n PHE 67  
1 n GLU 68  
1 n LEU 69  
1 n ALA 70  
1 n LEU 71  
1 n ASP 72  
1 n GLU 73  
1 n ILE 74  
1 n VAL 75  
1 n TRP 76  
1 n LEU 77  
1 n LEU 78  
1 n THR 79  
1 n LEU 80  
1 n LEU 81  
1 n ALA 82  
1 n ASN 83  
1 n GLN 84  
1 n SER 85  
1 n VAL 86  
1 n LEU 87  
1 n ILE 88  
1 n TYR 89  
1 n ASN 90  
1 n LEU 91  
1 n ARG 92  
1 n HIS 93  
1 n LYS 94  
1 n ASP 95  
1 n ALA 96  
1 n PRO 97  
1 n LYS 98  
1 n GLN 99  
1 n LEU 100 
1 n LEU 101 
1 n THR 102 
1 n GLU 103 
1 n GLU 104 
1 n GLU 105 
1 n MET 106 
1 n GLU 107 
1 n LEU 108 
1 n LEU 109 
1 n THR 110 
1 n SER 111 
1 n PRO 112 
1 n LEU 113 
1 n GLU 114 
1 n LEU 115 
1 n ALA 116 
1 n SER 117 
1 n TYR 118 
1 n LYS 119 
1 n ASN 120 
1 n ALA 121 
1 n ILE 122 
1 n THR 123 
1 n GLU 124 
1 n ALA 125 
1 n MET 126 
1 n PHE 127 
1 n LYS 128 
1 n GLY 129 
1 n THR 130 
1 n ALA 131 
1 n ARG 132 
1 n ASN 133 
1 n VAL 134 
1 n LEU 135 
1 n SER 136 
1 n GLU 137 
1 n GLU 138 
1 n ASP 139 
1 n SER 140 
1 n VAL 141 
1 n SER 142 
1 n GLY 143 
1 n GLY 144 
1 n ALA 145 
1 n ALA 146 
1 n ALA 147 
1 n LYS 148 
1 n ASN 149 
1 n THR 150 
1 n LEU 151 
1 n ALA 152 
1 n GLY 153 
#
_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 @ 2025-11-13 21:51:45)"
_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 74.63
_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 SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
#
_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   ? 11.660  20.798  -23.863 1.00 26.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 11.635  20.338  -22.453 1.00 35.77 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 10.184  20.418  -22.005 1.00 36.62 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.646   21.517  -21.949 1.00 33.51 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 12.591  21.196  -21.616 1.00 34.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 13.121  20.496  -20.366 1.00 30.66 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 14.531  21.404  -19.662 1.00 28.40 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 14.894  20.398  -18.199 1.00 23.71 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 9.500   19.269  -21.890 1.00 37.57 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 8.033   19.182  -21.841 1.00 44.63 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 7.487   19.627  -20.481 1.00 43.00 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 8.090   19.312  -19.459 1.00 40.66 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 7.608   17.741  -22.162 1.00 43.01 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 6.204   17.633  -22.181 1.00 36.86 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? 6.336   20.313  -20.461 1.00 42.04 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? 5.591   20.704  -19.246 1.00 50.45 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? 5.378   19.528  -18.267 1.00 50.46 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? 5.327   19.742  -17.060 1.00 48.37 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? 4.220   21.291  -19.650 1.00 49.45 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? 4.080   22.810  -19.411 1.00 48.05 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? 4.618   23.610  -20.598 1.00 44.55 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? 2.609   23.182  -19.217 1.00 50.65 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? 5.326   18.299  -18.783 1.00 39.90 4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? 5.233   17.059  -18.003 1.00 43.25 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? 6.399   16.866  -17.020 1.00 42.33 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? 6.200   16.358  -15.919 1.00 40.93 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? 5.165   15.878  -18.979 1.00 41.77 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? 3.812   15.724  -19.646 1.00 39.95 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? 2.804   15.004  -18.981 1.00 37.11 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? 3.549   16.288  -20.906 1.00 38.60 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? 1.536   14.850  -19.568 1.00 36.42 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? 2.276   16.141  -21.496 1.00 36.08 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? 1.272   15.423  -20.822 1.00 38.82 4   A 1 
ATOM 34   N N   . PHE A 1 5   ? 7.604   17.309  -17.385 1.00 39.24 5   A 1 
ATOM 35   C CA  . PHE A 1 5   ? 8.792   17.166  -16.537 1.00 41.56 5   A 1 
ATOM 36   C C   . PHE A 1 5   ? 8.771   18.141  -15.347 1.00 41.28 5   A 1 
ATOM 37   O O   . PHE A 1 5   ? 9.189   17.798  -14.247 1.00 40.55 5   A 1 
ATOM 38   C CB  . PHE A 1 5   ? 10.045  17.343  -17.412 1.00 39.43 5   A 1 
ATOM 39   C CG  . PHE A 1 5   ? 11.282  16.664  -16.861 1.00 36.26 5   A 1 
ATOM 40   C CD1 . PHE A 1 5   ? 12.232  17.386  -16.115 1.00 33.75 5   A 1 
ATOM 41   C CD2 . PHE A 1 5   ? 11.482  15.291  -17.102 1.00 34.27 5   A 1 
ATOM 42   C CE1 . PHE A 1 5   ? 13.375  16.744  -15.609 1.00 33.00 5   A 1 
ATOM 43   C CE2 . PHE A 1 5   ? 12.627  14.644  -16.592 1.00 32.65 5   A 1 
ATOM 44   C CZ  . PHE A 1 5   ? 13.570  15.372  -15.846 1.00 35.34 5   A 1 
ATOM 45   N N   . LEU A 1 6   ? 8.211   19.345  -15.539 1.00 41.10 6   A 1 
ATOM 46   C CA  . LEU A 1 6   ? 8.063   20.349  -14.475 1.00 44.29 6   A 1 
ATOM 47   C C   . LEU A 1 6   ? 6.979   19.976  -13.451 1.00 44.30 6   A 1 
ATOM 48   O O   . LEU A 1 6   ? 7.081   20.356  -12.288 1.00 43.12 6   A 1 
ATOM 49   C CB  . LEU A 1 6   ? 7.781   21.717  -15.121 1.00 42.74 6   A 1 
ATOM 50   C CG  . LEU A 1 6   ? 9.043   22.383  -15.697 1.00 39.52 6   A 1 
ATOM 51   C CD1 . LEU A 1 6   ? 8.658   23.468  -16.699 1.00 38.04 6   A 1 
ATOM 52   C CD2 . LEU A 1 6   ? 9.882   23.031  -14.597 1.00 43.12 6   A 1 
ATOM 53   N N   . GLN A 1 7   ? 5.963   19.211  -13.855 1.00 44.66 7   A 1 
ATOM 54   C CA  . GLN A 1 7   ? 4.893   18.762  -12.956 1.00 45.07 7   A 1 
ATOM 55   C C   . GLN A 1 7   ? 5.355   17.624  -12.022 1.00 45.04 7   A 1 
ATOM 56   O O   . GLN A 1 7   ? 4.889   17.541  -10.888 1.00 43.28 7   A 1 
ATOM 57   C CB  . GLN A 1 7   ? 3.669   18.406  -13.809 1.00 44.94 7   A 1 
ATOM 58   C CG  . GLN A 1 7   ? 2.353   18.509  -13.024 1.00 42.14 7   A 1 
ATOM 59   C CD  . GLN A 1 7   ? 1.128   18.613  -13.938 1.00 38.41 7   A 1 
ATOM 60   O OE1 . GLN A 1 7   ? 1.194   18.503  -15.151 1.00 38.91 7   A 1 
ATOM 61   N NE2 . GLN A 1 7   ? -0.045  18.848  -13.389 1.00 37.23 7   A 1 
ATOM 62   N N   . ARG A 1 8   ? 6.330   16.813  -12.466 1.00 39.39 8   A 1 
ATOM 63   C CA  . ARG A 1 8   ? 7.010   15.790  -11.646 1.00 39.51 8   A 1 
ATOM 64   C C   . ARG A 1 8   ? 7.880   16.399  -10.534 1.00 38.37 8   A 1 
ATOM 65   O O   . ARG A 1 8   ? 7.862   15.911  -9.409  1.00 37.13 8   A 1 
ATOM 66   C CB  . ARG A 1 8   ? 7.829   14.856  -12.555 1.00 39.28 8   A 1 
ATOM 67   C CG  . ARG A 1 8   ? 7.136   13.505  -12.749 1.00 34.97 8   A 1 
ATOM 68   C CD  . ARG A 1 8   ? 7.964   12.567  -13.630 1.00 32.45 8   A 1 
ATOM 69   N NE  . ARG A 1 8   ? 7.415   11.197  -13.614 1.00 30.64 8   A 1 
ATOM 70   C CZ  . ARG A 1 8   ? 7.811   10.176  -14.355 1.00 29.33 8   A 1 
ATOM 71   N NH1 . ARG A 1 8   ? 8.754   10.281  -15.248 1.00 26.91 8   A 1 
ATOM 72   N NH2 . ARG A 1 8   ? 7.261   9.006   -14.202 1.00 27.29 8   A 1 
ATOM 73   N N   . LEU A 1 9   ? 8.560   17.524  -10.805 1.00 36.95 9   A 1 
ATOM 74   C CA  . LEU A 1 9   ? 9.457   18.176  -9.832  1.00 39.24 9   A 1 
ATOM 75   C C   . LEU A 1 9   ? 8.742   18.785  -8.609  1.00 39.36 9   A 1 
ATOM 76   O O   . LEU A 1 9   ? 9.383   19.037  -7.589  1.00 36.64 9   A 1 
ATOM 77   C CB  . LEU A 1 9   ? 10.304  19.226  -10.577 1.00 36.03 9   A 1 
ATOM 78   C CG  . LEU A 1 9   ? 11.453  18.609  -11.396 1.00 33.05 9   A 1 
ATOM 79   C CD1 . LEU A 1 9   ? 11.976  19.621  -12.412 1.00 31.10 9   A 1 
ATOM 80   C CD2 . LEU A 1 9   ? 12.621  18.196  -10.498 1.00 34.83 9   A 1 
ATOM 81   N N   . ASN A 1 10  ? 7.421   18.993  -8.664  1.00 37.74 10  A 1 
ATOM 82   C CA  . ASN A 1 10  ? 6.648   19.577  -7.556  1.00 41.02 10  A 1 
ATOM 83   C C   . ASN A 1 10  ? 6.213   18.562  -6.480  1.00 39.92 10  A 1 
ATOM 84   O O   . ASN A 1 10  ? 5.542   18.935  -5.520  1.00 38.03 10  A 1 
ATOM 85   C CB  . ASN A 1 10  ? 5.485   20.409  -8.130  1.00 40.40 10  A 1 
ATOM 86   C CG  . ASN A 1 10  ? 5.690   21.912  -7.994  1.00 34.82 10  A 1 
ATOM 87   O OD1 . ASN A 1 10  ? 6.502   22.415  -7.240  1.00 32.32 10  A 1 
ATOM 88   N ND2 . ASN A 1 10  ? 4.930   22.701  -8.715  1.00 31.88 10  A 1 
ATOM 89   N N   . PHE A 1 11  ? 6.604   17.292  -6.602  1.00 38.96 11  A 1 
ATOM 90   C CA  . PHE A 1 11  ? 6.290   16.253  -5.606  1.00 40.53 11  A 1 
ATOM 91   C C   . PHE A 1 11  ? 6.973   16.509  -4.248  1.00 40.31 11  A 1 
ATOM 92   O O   . PHE A 1 11  ? 6.426   16.164  -3.204  1.00 38.26 11  A 1 
ATOM 93   C CB  . PHE A 1 11  ? 6.672   14.884  -6.189  1.00 39.02 11  A 1 
ATOM 94   C CG  . PHE A 1 11  ? 6.096   13.699  -5.435  1.00 35.89 11  A 1 
ATOM 95   C CD1 . PHE A 1 11  ? 6.809   13.094  -4.390  1.00 33.63 11  A 1 
ATOM 96   C CD2 . PHE A 1 11  ? 4.833   13.190  -5.793  1.00 33.48 11  A 1 
ATOM 97   C CE1 . PHE A 1 11  ? 6.261   11.994  -3.701  1.00 32.30 11  A 1 
ATOM 98   C CE2 . PHE A 1 11  ? 4.286   12.091  -5.099  1.00 31.17 11  A 1 
ATOM 99   C CZ  . PHE A 1 11  ? 5.001   11.497  -4.052  1.00 32.81 11  A 1 
ATOM 100  N N   . GLN A 1 12  ? 8.119   17.205  -4.242  1.00 42.10 12  A 1 
ATOM 101  C CA  . GLN A 1 12  ? 8.960   17.406  -3.051  1.00 43.86 12  A 1 
ATOM 102  C C   . GLN A 1 12  ? 8.479   18.514  -2.087  1.00 44.12 12  A 1 
ATOM 103  O O   . GLN A 1 12  ? 9.040   18.660  -1.003  1.00 41.13 12  A 1 
ATOM 104  C CB  . GLN A 1 12  ? 10.404  17.664  -3.530  1.00 41.85 12  A 1 
ATOM 105  C CG  . GLN A 1 12  ? 11.087  16.394  -4.086  1.00 37.41 12  A 1 
ATOM 106  C CD  . GLN A 1 12  ? 11.797  15.573  -3.013  1.00 33.56 12  A 1 
ATOM 107  O OE1 . GLN A 1 12  ? 12.515  16.092  -2.175  1.00 32.22 12  A 1 
ATOM 108  N NE2 . GLN A 1 12  ? 11.649  14.267  -2.996  1.00 31.86 12  A 1 
ATOM 109  N N   . SER A 1 13  ? 7.458   19.328  -2.441  1.00 36.05 13  A 1 
ATOM 110  C CA  . SER A 1 13  ? 7.174   20.584  -1.715  1.00 39.40 13  A 1 
ATOM 111  C C   . SER A 1 13  ? 5.858   20.640  -0.926  1.00 40.01 13  A 1 
ATOM 112  O O   . SER A 1 13  ? 5.498   21.708  -0.441  1.00 38.21 13  A 1 
ATOM 113  C CB  . SER A 1 13  ? 7.331   21.786  -2.653  1.00 38.80 13  A 1 
ATOM 114  O OG  . SER A 1 13  ? 7.570   22.960  -1.880  1.00 33.81 13  A 1 
ATOM 115  N N   . GLN A 1 14  ? 5.127   19.531  -0.744  1.00 43.04 14  A 1 
ATOM 116  C CA  . GLN A 1 14  ? 3.907   19.519  0.088   1.00 45.42 14  A 1 
ATOM 117  C C   . GLN A 1 14  ? 4.010   18.542  1.263   1.00 46.15 14  A 1 
ATOM 118  O O   . GLN A 1 14  ? 3.183   17.658  1.454   1.00 43.57 14  A 1 
ATOM 119  C CB  . GLN A 1 14  ? 2.645   19.344  -0.766  1.00 43.81 14  A 1 
ATOM 120  C CG  . GLN A 1 14  ? 2.394   20.575  -1.658  1.00 39.09 14  A 1 
ATOM 121  C CD  . GLN A 1 14  ? 0.988   20.625  -2.243  1.00 36.09 14  A 1 
ATOM 122  O OE1 . GLN A 1 14  ? 0.169   19.737  -2.091  1.00 33.86 14  A 1 
ATOM 123  N NE2 . GLN A 1 14  ? 0.638   21.680  -2.942  1.00 34.86 14  A 1 
ATOM 124  N N   . LYS A 1 15  ? 5.021   18.757  2.100   1.00 40.38 15  A 1 
ATOM 125  C CA  . LYS A 1 15  ? 5.236   18.013  3.360   1.00 43.33 15  A 1 
ATOM 126  C C   . LYS A 1 15  ? 4.271   18.428  4.493   1.00 44.83 15  A 1 
ATOM 127  O O   . LYS A 1 15  ? 4.503   18.073  5.639   1.00 43.07 15  A 1 
ATOM 128  C CB  . LYS A 1 15  ? 6.729   18.138  3.745   1.00 42.05 15  A 1 
ATOM 129  C CG  . LYS A 1 15  ? 7.294   16.851  4.363   1.00 37.17 15  A 1 
ATOM 130  C CD  . LYS A 1 15  ? 8.803   16.968  4.631   1.00 34.29 15  A 1 
ATOM 131  C CE  . LYS A 1 15  ? 9.357   15.611  5.070   1.00 31.17 15  A 1 
ATOM 132  N NZ  . LYS A 1 15  ? 10.836  15.621  5.254   1.00 29.96 15  A 1 
ATOM 133  N N   . GLY A 1 16  ? 3.223   19.214  4.188   1.00 39.11 16  A 1 
ATOM 134  C CA  . GLY A 1 16  ? 2.446   19.965  5.181   1.00 42.41 16  A 1 
ATOM 135  C C   . GLY A 1 16  ? 1.110   19.394  5.636   1.00 44.45 16  A 1 
ATOM 136  O O   . GLY A 1 16  ? 0.674   19.769  6.717   1.00 42.51 16  A 1 
ATOM 137  N N   . ASP A 1 17  ? 0.431   18.520  4.866   1.00 40.40 17  A 1 
ATOM 138  C CA  . ASP A 1 17  ? -0.986  18.203  5.170   1.00 43.29 17  A 1 
ATOM 139  C C   . ASP A 1 17  ? -1.419  16.753  4.870   1.00 44.63 17  A 1 
ATOM 140  O O   . ASP A 1 17  ? -2.601  16.426  4.812   1.00 42.50 17  A 1 
ATOM 141  C CB  . ASP A 1 17  ? -1.875  19.247  4.471   1.00 42.06 17  A 1 
ATOM 142  C CG  . ASP A 1 17  ? -3.188  19.541  5.213   1.00 37.17 17  A 1 
ATOM 143  O OD1 . ASP A 1 17  ? -3.266  19.304  6.437   1.00 33.96 17  A 1 
ATOM 144  O OD2 . ASP A 1 17  ? -4.108  20.055  4.538   1.00 33.43 17  A 1 
ATOM 145  N N   . PHE A 1 18  ? -0.459  15.861  4.665   1.00 46.66 18  A 1 
ATOM 146  C CA  . PHE A 1 18  ? -0.736  14.442  4.435   1.00 47.17 18  A 1 
ATOM 147  C C   . PHE A 1 18  ? -0.068  13.572  5.507   1.00 48.28 18  A 1 
ATOM 148  O O   . PHE A 1 18  ? 0.713   12.673  5.221   1.00 46.34 18  A 1 
ATOM 149  C CB  . PHE A 1 18  ? -0.421  14.052  2.982   1.00 44.44 18  A 1 
ATOM 150  C CG  . PHE A 1 18  ? -1.396  13.034  2.424   1.00 41.12 18  A 1 
ATOM 151  C CD1 . PHE A 1 18  ? -1.093  11.662  2.433   1.00 37.42 18  A 1 
ATOM 152  C CD2 . PHE A 1 18  ? -2.619  13.477  1.880   1.00 36.84 18  A 1 
ATOM 153  C CE1 . PHE A 1 18  ? -1.998  10.738  1.877   1.00 33.48 18  A 1 
ATOM 154  C CE2 . PHE A 1 18  ? -3.522  12.550  1.326   1.00 34.18 18  A 1 
ATOM 155  C CZ  . PHE A 1 18  ? -3.207  11.181  1.315   1.00 35.13 18  A 1 
ATOM 156  N N   . VAL A 1 19  ? -0.403  13.858  6.768   1.00 44.24 19  A 1 
ATOM 157  C CA  . VAL A 1 19  ? -0.275  12.852  7.833   1.00 46.69 19  A 1 
ATOM 158  C C   . VAL A 1 19  ? -1.461  11.899  7.665   1.00 49.06 19  A 1 
ATOM 159  O O   . VAL A 1 19  ? -2.456  11.974  8.370   1.00 47.12 19  A 1 
ATOM 160  C CB  . VAL A 1 19  ? -0.171  13.479  9.242   1.00 43.47 19  A 1 
ATOM 161  C CG1 . VAL A 1 19  ? 0.158   12.408  10.289  1.00 37.80 19  A 1 
ATOM 162  C CG2 . VAL A 1 19  ? 0.945   14.530  9.308   1.00 37.26 19  A 1 
ATOM 163  N N   . MET A 1 20  ? -1.414  11.041  6.629   1.00 50.64 20  A 1 
ATOM 164  C CA  . MET A 1 20  ? -2.052  9.739   6.770   1.00 52.82 20  A 1 
ATOM 165  C C   . MET A 1 20  ? -1.274  9.045   7.874   1.00 55.92 20  A 1 
ATOM 166  O O   . MET A 1 20  ? -0.039  9.001   7.820   1.00 52.39 20  A 1 
ATOM 167  C CB  . MET A 1 20  ? -1.994  8.914   5.478   1.00 49.76 20  A 1 
ATOM 168  C CG  . MET A 1 20  ? -3.086  9.305   4.480   1.00 45.15 20  A 1 
ATOM 169  S SD  . MET A 1 20  ? -4.787  8.928   4.996   1.00 40.91 20  A 1 
ATOM 170  C CE  . MET A 1 20  ? -5.609  8.941   3.386   1.00 39.43 20  A 1 
ATOM 171  N N   . ASP A 1 21  ? -1.982  8.608   8.893   1.00 54.01 21  A 1 
ATOM 172  C CA  . ASP A 1 21  ? -1.414  7.824   9.979   1.00 56.27 21  A 1 
ATOM 173  C C   . ASP A 1 21  ? -0.531  6.738   9.359   1.00 58.50 21  A 1 
ATOM 174  O O   . ASP A 1 21  ? -1.008  5.924   8.560   1.00 54.58 21  A 1 
ATOM 175  C CB  . ASP A 1 21  ? -2.568  7.241   10.807  1.00 52.20 21  A 1 
ATOM 176  C CG  . ASP A 1 21  ? -2.234  7.121   12.289  1.00 46.17 21  A 1 
ATOM 177  O OD1 . ASP A 1 21  ? -1.047  7.320   12.629  1.00 42.45 21  A 1 
ATOM 178  O OD2 . ASP A 1 21  ? -3.204  6.909   13.053  1.00 41.10 21  A 1 
ATOM 179  N N   . ASN A 1 22  ? 0.765   6.790   9.646   1.00 61.76 22  A 1 
ATOM 180  C CA  . ASN A 1 22  ? 1.818   5.966   9.024   1.00 64.72 22  A 1 
ATOM 181  C C   . ASN A 1 22  ? 1.628   4.456   9.315   1.00 69.54 22  A 1 
ATOM 182  O O   . ASN A 1 22  ? 2.451   3.611   8.983   1.00 65.17 22  A 1 
ATOM 183  C CB  . ASN A 1 22  ? 3.166   6.523   9.521   1.00 56.91 22  A 1 
ATOM 184  C CG  . ASN A 1 22  ? 4.350   6.252   8.609   1.00 47.64 22  A 1 
ATOM 185  O OD1 . ASN A 1 22  ? 4.239   5.983   7.435   1.00 42.99 22  A 1 
ATOM 186  N ND2 . ASN A 1 22  ? 5.555   6.377   9.122   1.00 40.13 22  A 1 
ATOM 187  N N   . GLU A 1 23  ? 0.521   4.128   9.935   1.00 71.51 23  A 1 
ATOM 188  C CA  . GLU A 1 23  ? 0.080   2.808   10.370  1.00 76.68 23  A 1 
ATOM 189  C C   . GLU A 1 23  ? -0.465  1.938   9.227   1.00 80.03 23  A 1 
ATOM 190  O O   . GLU A 1 23  ? -0.508  0.719   9.372   1.00 74.72 23  A 1 
ATOM 191  C CB  . GLU A 1 23  ? -0.991  2.977   11.454  1.00 69.14 23  A 1 
ATOM 192  C CG  . GLU A 1 23  ? -0.438  3.591   12.753  1.00 57.39 23  A 1 
ATOM 193  C CD  . GLU A 1 23  ? -1.477  3.632   13.886  1.00 52.54 23  A 1 
ATOM 194  O OE1 . GLU A 1 23  ? -1.056  3.874   15.038  1.00 45.60 23  A 1 
ATOM 195  O OE2 . GLU A 1 23  ? -2.676  3.378   13.608  1.00 46.56 23  A 1 
ATOM 196  N N   . ARG A 1 24  ? -0.892  2.514   8.078   1.00 84.50 24  A 1 
ATOM 197  C CA  . ARG A 1 24  ? -1.597  1.769   7.008   1.00 87.16 24  A 1 
ATOM 198  C C   . ARG A 1 24  ? -0.838  1.637   5.694   1.00 90.11 24  A 1 
ATOM 199  O O   . ARG A 1 24  ? -1.388  1.085   4.737   1.00 87.97 24  A 1 
ATOM 200  C CB  . ARG A 1 24  ? -2.988  2.370   6.777   1.00 82.19 24  A 1 
ATOM 201  C CG  . ARG A 1 24  ? -3.864  2.240   8.022   1.00 77.06 24  A 1 
ATOM 202  C CD  . ARG A 1 24  ? -5.282  2.698   7.707   1.00 73.49 24  A 1 
ATOM 203  N NE  . ARG A 1 24  ? -6.129  2.605   8.904   1.00 64.35 24  A 1 
ATOM 204  C CZ  . ARG A 1 24  ? -7.411  2.907   8.976   1.00 59.85 24  A 1 
ATOM 205  N NH1 . ARG A 1 24  ? -8.081  3.314   7.931   1.00 54.96 24  A 1 
ATOM 206  N NH2 . ARG A 1 24  ? -8.037  2.809   10.115  1.00 50.71 24  A 1 
ATOM 207  N N   . SER A 1 25  ? 0.388   2.126   5.634   1.00 88.42 25  A 1 
ATOM 208  C CA  . SER A 1 25  ? 1.164   2.202   4.401   1.00 90.99 25  A 1 
ATOM 209  C C   . SER A 1 25  ? 2.602   1.719   4.578   1.00 92.45 25  A 1 
ATOM 210  O O   . SER A 1 25  ? 3.140   1.652   5.684   1.00 91.74 25  A 1 
ATOM 211  C CB  . SER A 1 25  ? 1.133   3.630   3.863   1.00 89.35 25  A 1 
ATOM 212  O OG  . SER A 1 25  ? 1.717   4.521   4.793   1.00 85.50 25  A 1 
ATOM 213  N N   . ALA A 1 26  ? 3.230   1.386   3.453   1.00 93.38 26  A 1 
ATOM 214  C CA  . ALA A 1 26  ? 4.672   1.242   3.312   1.00 94.31 26  A 1 
ATOM 215  C C   . ALA A 1 26  ? 5.162   2.234   2.256   1.00 94.99 26  A 1 
ATOM 216  O O   . ALA A 1 26  ? 4.425   2.560   1.331   1.00 94.29 26  A 1 
ATOM 217  C CB  . ALA A 1 26  ? 5.006   -0.206  2.944   1.00 93.97 26  A 1 
ATOM 218  N N   . VAL A 1 27  ? 6.391   2.727   2.371   1.00 95.71 27  A 1 
ATOM 219  C CA  . VAL A 1 27  ? 6.959   3.702   1.429   1.00 95.78 27  A 1 
ATOM 220  C C   . VAL A 1 27  ? 8.057   3.039   0.610   1.00 95.94 27  A 1 
ATOM 221  O O   . VAL A 1 27  ? 8.911   2.341   1.153   1.00 95.14 27  A 1 
ATOM 222  C CB  . VAL A 1 27  ? 7.451   4.969   2.149   1.00 94.50 27  A 1 
ATOM 223  C CG1 . VAL A 1 27  ? 8.021   5.999   1.162   1.00 90.91 27  A 1 
ATOM 224  C CG2 . VAL A 1 27  ? 6.301   5.646   2.907   1.00 90.61 27  A 1 
ATOM 225  N N   . ILE A 1 28  ? 8.033   3.270   -0.710  1.00 96.23 28  A 1 
ATOM 226  C CA  . ILE A 1 28  ? 9.103   2.887   -1.635  1.00 96.19 28  A 1 
ATOM 227  C C   . ILE A 1 28  ? 9.593   4.107   -2.406  1.00 96.14 28  A 1 
ATOM 228  O O   . ILE A 1 28  ? 8.859   5.071   -2.582  1.00 95.69 28  A 1 
ATOM 229  C CB  . ILE A 1 28  ? 8.672   1.757   -2.595  1.00 96.05 28  A 1 
ATOM 230  C CG1 . ILE A 1 28  ? 7.486   2.166   -3.496  1.00 94.52 28  A 1 
ATOM 231  C CG2 . ILE A 1 28  ? 8.372   0.482   -1.796  1.00 93.45 28  A 1 
ATOM 232  C CD1 . ILE A 1 28  ? 7.184   1.159   -4.608  1.00 93.13 28  A 1 
ATOM 233  N N   . THR A 1 29  ? 10.819  4.052   -2.909  1.00 95.86 29  A 1 
ATOM 234  C CA  . THR A 1 29  ? 11.385  5.097   -3.770  1.00 95.79 29  A 1 
ATOM 235  C C   . THR A 1 29  ? 11.612  4.533   -5.161  1.00 95.57 29  A 1 
ATOM 236  O O   . THR A 1 29  ? 12.367  3.578   -5.313  1.00 94.52 29  A 1 
ATOM 237  C CB  . THR A 1 29  ? 12.688  5.653   -3.192  1.00 95.03 29  A 1 
ATOM 238  O OG1 . THR A 1 29  ? 12.489  6.096   -1.872  1.00 89.77 29  A 1 
ATOM 239  C CG2 . THR A 1 29  ? 13.202  6.852   -3.990  1.00 88.44 29  A 1 
ATOM 240  N N   . ILE A 1 30  ? 10.973  5.125   -6.177  1.00 94.74 30  A 1 
ATOM 241  C CA  . ILE A 1 30  ? 11.106  4.744   -7.587  1.00 94.29 30  A 1 
ATOM 242  C C   . ILE A 1 30  ? 11.650  5.947   -8.342  1.00 94.32 30  A 1 
ATOM 243  O O   . ILE A 1 30  ? 11.056  7.023   -8.297  1.00 93.49 30  A 1 
ATOM 244  C CB  . ILE A 1 30  ? 9.756   4.278   -8.172  1.00 93.66 30  A 1 
ATOM 245  C CG1 . ILE A 1 30  ? 9.168   3.095   -7.379  1.00 91.29 30  A 1 
ATOM 246  C CG2 . ILE A 1 30  ? 9.925   3.896   -9.653  1.00 91.42 30  A 1 
ATOM 247  C CD1 . ILE A 1 30  ? 7.714   2.801   -7.745  1.00 86.89 30  A 1 
ATOM 248  N N   . ALA A 1 31  ? 12.791  5.784   -9.021  1.00 93.70 31  A 1 
ATOM 249  C CA  . ALA A 1 31  ? 13.459  6.857   -9.767  1.00 93.57 31  A 1 
ATOM 250  C C   . ALA A 1 31  ? 13.648  8.170   -8.969  1.00 94.13 31  A 1 
ATOM 251  O O   . ALA A 1 31  ? 13.605  9.264   -9.527  1.00 91.91 31  A 1 
ATOM 252  C CB  . ALA A 1 31  ? 12.741  7.042   -11.108 1.00 92.94 31  A 1 
ATOM 253  N N   . GLY A 1 32  ? 13.853  8.076   -7.658  1.00 94.57 32  A 1 
ATOM 254  C CA  . GLY A 1 32  ? 14.029  9.218   -6.750  1.00 94.45 32  A 1 
ATOM 255  C C   . GLY A 1 32  ? 12.733  9.857   -6.238  1.00 94.53 32  A 1 
ATOM 256  O O   . GLY A 1 32  ? 12.808  10.816  -5.471  1.00 92.49 32  A 1 
ATOM 257  N N   . GLU A 1 33  ? 11.554  9.345   -6.613  1.00 94.03 33  A 1 
ATOM 258  C CA  . GLU A 1 33  ? 10.251  9.779   -6.101  1.00 93.66 33  A 1 
ATOM 259  C C   . GLU A 1 33  ? 9.707   8.776   -5.076  1.00 94.37 33  A 1 
ATOM 260  O O   . GLU A 1 33  ? 9.757   7.566   -5.285  1.00 93.39 33  A 1 
ATOM 261  C CB  . GLU A 1 33  ? 9.249   9.999   -7.245  1.00 92.10 33  A 1 
ATOM 262  C CG  . GLU A 1 33  ? 9.668   11.140  -8.188  1.00 82.57 33  A 1 
ATOM 263  C CD  . GLU A 1 33  ? 8.601   11.514  -9.237  1.00 78.77 33  A 1 
ATOM 264  O OE1 . GLU A 1 33  ? 8.889   12.420  -10.057 1.00 69.47 33  A 1 
ATOM 265  O OE2 . GLU A 1 33  ? 7.488   10.950  -9.230  1.00 70.23 33  A 1 
ATOM 266  N N   . GLU A 1 34  ? 9.157   9.284   -3.967  1.00 94.43 34  A 1 
ATOM 267  C CA  . GLU A 1 34  ? 8.534   8.452   -2.935  1.00 94.52 34  A 1 
ATOM 268  C C   . GLU A 1 34  ? 7.085   8.105   -3.300  1.00 94.33 34  A 1 
ATOM 269  O O   . GLU A 1 34  ? 6.270   8.982   -3.596  1.00 93.11 34  A 1 
ATOM 270  C CB  . GLU A 1 34  ? 8.596   9.130   -1.558  1.00 93.07 34  A 1 
ATOM 271  C CG  . GLU A 1 34  ? 10.026  9.230   -1.000  1.00 86.29 34  A 1 
ATOM 272  C CD  . GLU A 1 34  ? 10.095  9.874   0.399   1.00 82.63 34  A 1 
ATOM 273  O OE1 . GLU A 1 34  ? 11.170  9.771   1.031   1.00 73.81 34  A 1 
ATOM 274  O OE2 . GLU A 1 34  ? 9.100   10.504  0.828   1.00 75.57 34  A 1 
ATOM 275  N N   . TYR A 1 35  ? 6.743   6.819   -3.231  1.00 94.97 35  A 1 
ATOM 276  C CA  . TYR A 1 35  ? 5.398   6.292   -3.423  1.00 94.81 35  A 1 
ATOM 277  C C   . TYR A 1 35  ? 4.945   5.569   -2.161  1.00 95.22 35  A 1 
ATOM 278  O O   . TYR A 1 35  ? 5.622   4.682   -1.641  1.00 94.64 35  A 1 
ATOM 279  C CB  . TYR A 1 35  ? 5.342   5.367   -4.641  1.00 94.41 35  A 1 
ATOM 280  C CG  . TYR A 1 35  ? 5.506   6.084   -5.962  1.00 93.88 35  A 1 
ATOM 281  C CD1 . TYR A 1 35  ? 4.374   6.499   -6.692  1.00 91.68 35  A 1 
ATOM 282  C CD2 . TYR A 1 35  ? 6.796   6.366   -6.453  1.00 91.97 35  A 1 
ATOM 283  C CE1 . TYR A 1 35  ? 4.528   7.193   -7.907  1.00 90.87 35  A 1 
ATOM 284  C CE2 . TYR A 1 35  ? 6.954   7.068   -7.661  1.00 90.75 35  A 1 
ATOM 285  C CZ  . TYR A 1 35  ? 5.821   7.485   -8.389  1.00 91.18 35  A 1 
ATOM 286  O OH  . TYR A 1 35  ? 5.977   8.178   -9.549  1.00 89.14 35  A 1 
ATOM 287  N N   . GLU A 1 36  ? 3.764   5.950   -1.685  1.00 95.56 36  A 1 
ATOM 288  C CA  . GLU A 1 36  ? 3.109   5.312   -0.552  1.00 95.78 36  A 1 
ATOM 289  C C   . GLU A 1 36  ? 2.241   4.148   -1.046  1.00 96.31 36  A 1 
ATOM 290  O O   . GLU A 1 36  ? 1.303   4.340   -1.827  1.00 95.40 36  A 1 
ATOM 291  C CB  . GLU A 1 36  ? 2.307   6.383   0.193   1.00 94.11 36  A 1 
ATOM 292  C CG  . GLU A 1 36  ? 1.827   5.893   1.555   1.00 82.86 36  A 1 
ATOM 293  C CD  . GLU A 1 36  ? 0.950   6.916   2.289   1.00 81.36 36  A 1 
ATOM 294  O OE1 . GLU A 1 36  ? 0.615   6.626   3.460   1.00 71.98 36  A 1 
ATOM 295  O OE2 . GLU A 1 36  ? 0.555   7.933   1.678   1.00 72.57 36  A 1 
ATOM 296  N N   . LEU A 1 37  ? 2.546   2.935   -0.607  1.00 96.46 37  A 1 
ATOM 297  C CA  . LEU A 1 37  ? 1.796   1.718   -0.895  1.00 96.82 37  A 1 
ATOM 298  C C   . LEU A 1 37  ? 0.675   1.560   0.130   1.00 96.62 37  A 1 
ATOM 299  O O   . LEU A 1 37  ? 0.947   1.426   1.323   1.00 95.79 37  A 1 
ATOM 300  C CB  . LEU A 1 37  ? 2.716   0.491   -0.867  1.00 96.92 37  A 1 
ATOM 301  C CG  . LEU A 1 37  ? 3.950   0.537   -1.779  1.00 96.32 37  A 1 
ATOM 302  C CD1 . LEU A 1 37  ? 4.667   -0.813  -1.694  1.00 94.94 37  A 1 
ATOM 303  C CD2 . LEU A 1 37  ? 3.589   0.807   -3.235  1.00 94.67 37  A 1 
ATOM 304  N N   . ILE A 1 38  ? -0.578  1.532   -0.332  1.00 96.08 38  A 1 
ATOM 305  C CA  . ILE A 1 38  ? -1.753  1.420   0.540   1.00 95.89 38  A 1 
ATOM 306  C C   . ILE A 1 38  ? -2.646  0.268   0.083   1.00 95.85 38  A 1 
ATOM 307  O O   . ILE A 1 38  ? -3.107  0.229   -1.061  1.00 95.10 38  A 1 
ATOM 308  C CB  . ILE A 1 38  ? -2.542  2.753   0.610   1.00 94.72 38  A 1 
ATOM 309  C CG1 . ILE A 1 38  ? -1.625  3.927   1.027   1.00 85.86 38  A 1 
ATOM 310  C CG2 . ILE A 1 38  ? -3.718  2.612   1.595   1.00 83.73 38  A 1 
ATOM 311  C CD1 . ILE A 1 38  ? -2.333  5.285   1.090   1.00 81.68 38  A 1 
ATOM 312  N N   . LEU A 1 39  ? -2.980  -0.638  0.997   1.00 94.86 39  A 1 
ATOM 313  C CA  . LEU A 1 39  ? -4.012  -1.642  0.767   1.00 94.11 39  A 1 
ATOM 314  C C   . LEU A 1 39  ? -5.391  -1.052  1.095   1.00 93.76 39  A 1 
ATOM 315  O O   . LEU A 1 39  ? -5.803  -0.945  2.247   1.00 92.88 39  A 1 
ATOM 316  C CB  . LEU A 1 39  ? -3.700  -2.915  1.569   1.00 92.80 39  A 1 
ATOM 317  C CG  . LEU A 1 39  ? -4.692  -4.058  1.266   1.00 90.77 39  A 1 
ATOM 318  C CD1 . LEU A 1 39  ? -4.489  -4.637  -0.135  1.00 88.66 39  A 1 
ATOM 319  C CD2 . LEU A 1 39  ? -4.530  -5.182  2.279   1.00 88.55 39  A 1 
ATOM 320  N N   . THR A 1 40  ? -6.145  -0.692  0.056   1.00 94.57 40  A 1 
ATOM 321  C CA  . THR A 1 40  ? -7.548  -0.267  0.180   1.00 94.69 40  A 1 
ATOM 322  C C   . THR A 1 40  ? -8.500  -1.435  -0.082  1.00 94.56 40  A 1 
ATOM 323  O O   . THR A 1 40  ? -8.138  -2.428  -0.715  1.00 94.18 40  A 1 
ATOM 324  C CB  . THR A 1 40  ? -7.874  0.894   -0.769  1.00 94.79 40  A 1 
ATOM 325  O OG1 . THR A 1 40  ? -7.845  0.454   -2.104  1.00 94.10 40  A 1 
ATOM 326  C CG2 . THR A 1 40  ? -6.929  2.082   -0.614  1.00 93.54 40  A 1 
ATOM 327  N N   . THR A 1 41  ? -9.783  -1.284  0.276   1.00 94.10 41  A 1 
ATOM 328  C CA  . THR A 1 41  ? -10.835 -2.252  -0.100  1.00 94.18 41  A 1 
ATOM 329  C C   . THR A 1 41  ? -10.908 -2.475  -1.615  1.00 94.39 41  A 1 
ATOM 330  O O   . THR A 1 41  ? -11.189 -3.582  -2.070  1.00 94.01 41  A 1 
ATOM 331  C CB  . THR A 1 41  ? -12.211 -1.763  0.383   1.00 93.29 41  A 1 
ATOM 332  O OG1 . THR A 1 41  ? -12.154 -1.422  1.743   1.00 89.30 41  A 1 
ATOM 333  C CG2 . THR A 1 41  ? -13.316 -2.810  0.222   1.00 87.74 41  A 1 
ATOM 334  N N   . ARG A 1 42  ? -10.638 -1.430  -2.421  1.00 95.60 42  A 1 
ATOM 335  C CA  . ARG A 1 42  ? -10.565 -1.536  -3.885  1.00 96.09 42  A 1 
ATOM 336  C C   . ARG A 1 42  ? -9.396  -2.414  -4.322  1.00 96.38 42  A 1 
ATOM 337  O O   . ARG A 1 42  ? -9.602  -3.304  -5.145  1.00 95.86 42  A 1 
ATOM 338  C CB  . ARG A 1 42  ? -10.492 -0.129  -4.502  1.00 95.86 42  A 1 
ATOM 339  C CG  . ARG A 1 42  ? -10.456 -0.177  -6.040  1.00 92.85 42  A 1 
ATOM 340  C CD  . ARG A 1 42  ? -10.354 1.235   -6.622  1.00 90.59 42  A 1 
ATOM 341  N NE  . ARG A 1 42  ? -10.259 1.201   -8.092  1.00 82.87 42  A 1 
ATOM 342  C CZ  . ARG A 1 42  ? -10.182 2.250   -8.895  1.00 77.20 42  A 1 
ATOM 343  N NH1 . ARG A 1 42  ? -10.185 3.470   -8.438  1.00 71.86 42  A 1 
ATOM 344  N NH2 . ARG A 1 42  ? -10.101 2.088   -10.184 1.00 68.83 42  A 1 
ATOM 345  N N   . ALA A 1 43  ? -8.207  -2.190  -3.765  1.00 95.93 43  A 1 
ATOM 346  C CA  . ALA A 1 43  ? -7.029  -3.005  -4.048  1.00 95.76 43  A 1 
ATOM 347  C C   . ALA A 1 43  ? -7.237  -4.458  -3.590  1.00 95.62 43  A 1 
ATOM 348  O O   . ALA A 1 43  ? -6.999  -5.374  -4.369  1.00 95.52 43  A 1 
ATOM 349  C CB  . ALA A 1 43  ? -5.805  -2.358  -3.391  1.00 95.91 43  A 1 
ATOM 350  N N   . THR A 1 44  ? -7.809  -4.681  -2.401  1.00 94.86 44  A 1 
ATOM 351  C CA  . THR A 1 44  ? -8.154  -6.021  -1.894  1.00 94.04 44  A 1 
ATOM 352  C C   . THR A 1 44  ? -9.069  -6.779  -2.857  1.00 94.37 44  A 1 
ATOM 353  O O   . THR A 1 44  ? -8.819  -7.944  -3.147  1.00 94.11 44  A 1 
ATOM 354  C CB  . THR A 1 44  ? -8.841  -5.931  -0.523  1.00 92.55 44  A 1 
ATOM 355  O OG1 . THR A 1 44  ? -8.070  -5.166  0.366   1.00 89.45 44  A 1 
ATOM 356  C CG2 . THR A 1 44  ? -9.048  -7.299  0.129   1.00 89.23 44  A 1 
ATOM 357  N N   . LYS A 1 45  ? -10.116 -6.126  -3.407  1.00 94.96 45  A 1 
ATOM 358  C CA  . LYS A 1 45  ? -11.015 -6.745  -4.398  1.00 95.48 45  A 1 
ATOM 359  C C   . LYS A 1 45  ? -10.298 -7.089  -5.704  1.00 95.50 45  A 1 
ATOM 360  O O   . LYS A 1 45  ? -10.569 -8.143  -6.271  1.00 95.33 45  A 1 
ATOM 361  C CB  . LYS A 1 45  ? -12.207 -5.825  -4.692  1.00 95.66 45  A 1 
ATOM 362  C CG  . LYS A 1 45  ? -13.230 -5.815  -3.548  1.00 93.59 45  A 1 
ATOM 363  C CD  . LYS A 1 45  ? -14.377 -4.857  -3.891  1.00 90.95 45  A 1 
ATOM 364  C CE  . LYS A 1 45  ? -15.418 -4.859  -2.769  1.00 85.06 45  A 1 
ATOM 365  N NZ  . LYS A 1 45  ? -16.599 -4.032  -3.120  1.00 78.61 45  A 1 
ATOM 366  N N   . ALA A 1 46  ? -9.403  -6.218  -6.177  1.00 96.24 46  A 1 
ATOM 367  C CA  . ALA A 1 46  ? -8.623  -6.472  -7.389  1.00 96.31 46  A 1 
ATOM 368  C C   . ALA A 1 46  ? -7.678  -7.673  -7.209  1.00 96.09 46  A 1 
ATOM 369  O O   . ALA A 1 46  ? -7.648  -8.563  -8.057  1.00 95.44 46  A 1 
ATOM 370  C CB  . ALA A 1 46  ? -7.868  -5.193  -7.766  1.00 96.79 46  A 1 
ATOM 371  N N   . ILE A 1 47  ? -6.985  -7.734  -6.071  1.00 95.77 47  A 1 
ATOM 372  C CA  . ILE A 1 47  ? -6.114  -8.856  -5.697  1.00 94.97 47  A 1 
ATOM 373  C C   . ILE A 1 47  ? -6.924  -10.152 -5.596  1.00 94.63 47  A 1 
ATOM 374  O O   . ILE A 1 47  ? -6.586  -11.140 -6.244  1.00 93.92 47  A 1 
ATOM 375  C CB  . ILE A 1 47  ? -5.371  -8.519  -4.382  1.00 94.38 47  A 1 
ATOM 376  C CG1 . ILE A 1 47  ? -4.359  -7.371  -4.618  1.00 93.55 47  A 1 
ATOM 377  C CG2 . ILE A 1 47  ? -4.640  -9.751  -3.823  1.00 93.49 47  A 1 
ATOM 378  C CD1 . ILE A 1 47  ? -3.819  -6.739  -3.331  1.00 91.58 47  A 1 
ATOM 379  N N   . ALA A 1 48  ? -8.042  -10.150 -4.862  1.00 94.07 48  A 1 
ATOM 380  C CA  . ALA A 1 48  ? -8.899  -11.323 -4.728  1.00 93.60 48  A 1 
ATOM 381  C C   . ALA A 1 48  ? -9.456  -11.802 -6.078  1.00 93.65 48  A 1 
ATOM 382  O O   . ALA A 1 48  ? -9.511  -13.002 -6.325  1.00 93.28 48  A 1 
ATOM 383  C CB  . ALA A 1 48  ? -10.028 -10.992 -3.742  1.00 92.82 48  A 1 
ATOM 384  N N   . GLY A 1 49  ? -9.826  -10.884 -6.985  1.00 95.15 49  A 1 
ATOM 385  C CA  . GLY A 1 49  ? -10.274 -11.224 -8.338  1.00 95.02 49  A 1 
ATOM 386  C C   . GLY A 1 49  ? -9.187  -11.862 -9.209  1.00 94.85 49  A 1 
ATOM 387  O O   . GLY A 1 49  ? -9.491  -12.737 -10.013 1.00 93.64 49  A 1 
ATOM 388  N N   . ARG A 1 50  ? -7.919  -11.441 -9.035  1.00 95.36 50  A 1 
ATOM 389  C CA  . ARG A 1 50  ? -6.782  -11.968 -9.813  1.00 94.57 50  A 1 
ATOM 390  C C   . ARG A 1 50  ? -6.281  -13.318 -9.292  1.00 93.83 50  A 1 
ATOM 391  O O   . ARG A 1 50  ? -5.946  -14.191 -10.090 1.00 91.49 50  A 1 
ATOM 392  C CB  . ARG A 1 50  ? -5.662  -10.908 -9.837  1.00 93.85 50  A 1 
ATOM 393  C CG  . ARG A 1 50  ? -4.476  -11.297 -10.735 1.00 93.32 50  A 1 
ATOM 394  C CD  . ARG A 1 50  ? -3.469  -10.146 -10.806 1.00 92.53 50  A 1 
ATOM 395  N NE  . ARG A 1 50  ? -2.303  -10.473 -11.647 1.00 90.50 50  A 1 
ATOM 396  C CZ  . ARG A 1 50  ? -1.926  -9.915  -12.790 1.00 90.18 50  A 1 
ATOM 397  N NH1 . ARG A 1 50  ? -2.627  -9.016  -13.417 1.00 85.06 50  A 1 
ATOM 398  N NH2 . ARG A 1 50  ? -0.789  -10.259 -13.321 1.00 84.96 50  A 1 
ATOM 399  N N   . TYR A 1 51  ? -6.249  -13.492 -7.976  1.00 92.51 51  A 1 
ATOM 400  C CA  . TYR A 1 51  ? -5.637  -14.670 -7.343  1.00 91.29 51  A 1 
ATOM 401  C C   . TYR A 1 51  ? -6.644  -15.672 -6.770  1.00 90.88 51  A 1 
ATOM 402  O O   . TYR A 1 51  ? -6.245  -16.745 -6.327  1.00 87.68 51  A 1 
ATOM 403  C CB  . TYR A 1 51  ? -4.639  -14.207 -6.277  1.00 90.35 51  A 1 
ATOM 404  C CG  . TYR A 1 51  ? -3.525  -13.336 -6.827  1.00 89.81 51  A 1 
ATOM 405  C CD1 . TYR A 1 51  ? -2.526  -13.897 -7.645  1.00 86.70 51  A 1 
ATOM 406  C CD2 . TYR A 1 51  ? -3.504  -11.960 -6.541  1.00 87.59 51  A 1 
ATOM 407  C CE1 . TYR A 1 51  ? -1.518  -13.077 -8.185  1.00 85.64 51  A 1 
ATOM 408  C CE2 . TYR A 1 51  ? -2.502  -11.137 -7.082  1.00 85.57 51  A 1 
ATOM 409  C CZ  . TYR A 1 51  ? -1.512  -11.692 -7.912  1.00 85.79 51  A 1 
ATOM 410  O OH  . TYR A 1 51  ? -0.570  -10.881 -8.452  1.00 83.11 51  A 1 
ATOM 411  N N   . GLY A 1 52  ? -7.954  -15.354 -6.774  1.00 90.97 52  A 1 
ATOM 412  C CA  . GLY A 1 52  ? -9.003  -16.166 -6.144  1.00 90.32 52  A 1 
ATOM 413  C C   . GLY A 1 52  ? -9.076  -16.023 -4.617  1.00 89.49 52  A 1 
ATOM 414  O O   . GLY A 1 52  ? -9.828  -16.748 -3.976  1.00 84.44 52  A 1 
ATOM 415  N N   . GLY A 1 53  ? -8.328  -15.084 -4.042  1.00 87.71 53  A 1 
ATOM 416  C CA  . GLY A 1 53  ? -8.251  -14.837 -2.603  1.00 86.07 53  A 1 
ATOM 417  C C   . GLY A 1 53  ? -6.960  -14.109 -2.238  1.00 86.42 53  A 1 
ATOM 418  O O   . GLY A 1 53  ? -5.971  -14.194 -2.964  1.00 84.19 53  A 1 
ATOM 419  N N   . LEU A 1 54  ? -6.967  -13.355 -1.132  1.00 83.27 54  A 1 
ATOM 420  C CA  . LEU A 1 54  ? -5.770  -12.668 -0.636  1.00 83.11 54  A 1 
ATOM 421  C C   . LEU A 1 54  ? -4.716  -13.663 -0.124  1.00 83.05 54  A 1 
ATOM 422  O O   . LEU A 1 54  ? -3.523  -13.440 -0.277  1.00 81.26 54  A 1 
ATOM 423  C CB  . LEU A 1 54  ? -6.200  -11.691 0.478   1.00 81.87 54  A 1 
ATOM 424  C CG  . LEU A 1 54  ? -5.179  -10.567 0.725   1.00 78.46 54  A 1 
ATOM 425  C CD1 . LEU A 1 54  ? -5.241  -9.539  -0.409  1.00 74.32 54  A 1 
ATOM 426  C CD2 . LEU A 1 54  ? -5.486  -9.838  2.032   1.00 73.48 54  A 1 
ATOM 427  N N   . GLU A 1 55  ? -5.175  -14.777 0.429   1.00 82.49 55  A 1 
ATOM 428  C CA  . GLU A 1 55  ? -4.371  -15.889 0.931   1.00 82.64 55  A 1 
ATOM 429  C C   . GLU A 1 55  ? -3.532  -16.559 -0.169  1.00 83.70 55  A 1 
ATOM 430  O O   . GLU A 1 55  ? -2.384  -16.928 0.065   1.00 82.42 55  A 1 
ATOM 431  C CB  . GLU A 1 55  ? -5.294  -16.900 1.654   1.00 80.21 55  A 1 
ATOM 432  C CG  . GLU A 1 55  ? -6.409  -17.584 0.833   1.00 72.05 55  A 1 
ATOM 433  C CD  . GLU A 1 55  ? -7.683  -16.759 0.563   1.00 66.05 55  A 1 
ATOM 434  O OE1 . GLU A 1 55  ? -8.623  -17.325 -0.033  1.00 59.64 55  A 1 
ATOM 435  O OE2 . GLU A 1 55  ? -7.717  -15.554 0.898   1.00 58.27 55  A 1 
ATOM 436  N N   . ASN A 1 56  ? -4.069  -16.621 -1.398  1.00 84.57 56  A 1 
ATOM 437  C CA  . ASN A 1 56  ? -3.399  -17.260 -2.532  1.00 85.76 56  A 1 
ATOM 438  C C   . ASN A 1 56  ? -2.253  -16.408 -3.097  1.00 85.56 56  A 1 
ATOM 439  O O   . ASN A 1 56  ? -1.352  -16.931 -3.753  1.00 83.59 56  A 1 
ATOM 440  C CB  . ASN A 1 56  ? -4.446  -17.560 -3.614  1.00 85.81 56  A 1 
ATOM 441  C CG  . ASN A 1 56  ? -5.513  -18.541 -3.169  1.00 84.39 56  A 1 
ATOM 442  O OD1 . ASN A 1 56  ? -5.315  -19.384 -2.316  1.00 77.98 56  A 1 
ATOM 443  N ND2 . ASN A 1 56  ? -6.685  -18.474 -3.751  1.00 77.97 56  A 1 
ATOM 444  N N   . LEU A 1 57  ? -2.265  -15.091 -2.837  1.00 85.33 57  A 1 
ATOM 445  C CA  . LEU A 1 57  ? -1.207  -14.180 -3.273  1.00 84.30 57  A 1 
ATOM 446  C C   . LEU A 1 57  ? 0.149   -14.557 -2.669  1.00 82.72 57  A 1 
ATOM 447  O O   . LEU A 1 57  ? 1.153   -14.607 -3.377  1.00 80.18 57  A 1 
ATOM 448  C CB  . LEU A 1 57  ? -1.606  -12.746 -2.880  1.00 84.61 57  A 1 
ATOM 449  C CG  . LEU A 1 57  ? -0.503  -11.704 -3.125  1.00 84.66 57  A 1 
ATOM 450  C CD1 . LEU A 1 57  ? -0.154  -11.580 -4.602  1.00 80.67 57  A 1 
ATOM 451  C CD2 . LEU A 1 57  ? -0.958  -10.342 -2.615  1.00 81.01 57  A 1 
ATOM 452  N N   . GLY A 1 58  ? 0.181   -14.831 -1.361  1.00 81.69 58  A 1 
ATOM 453  C CA  . GLY A 1 58  ? 1.414   -15.190 -0.655  1.00 78.27 58  A 1 
ATOM 454  C C   . GLY A 1 58  ? 2.043   -16.455 -1.229  1.00 79.01 58  A 1 
ATOM 455  O O   . GLY A 1 58  ? 3.242   -16.477 -1.511  1.00 77.18 58  A 1 
ATOM 456  N N   . GLU A 1 59  ? 1.223   -17.473 -1.497  1.00 77.04 59  A 1 
ATOM 457  C CA  . GLU A 1 59  ? 1.666   -18.722 -2.118  1.00 78.28 59  A 1 
ATOM 458  C C   . GLU A 1 59  ? 2.256   -18.483 -3.515  1.00 78.87 59  A 1 
ATOM 459  O O   . GLU A 1 59  ? 3.334   -18.989 -3.828  1.00 77.85 59  A 1 
ATOM 460  C CB  . GLU A 1 59  ? 0.484   -19.699 -2.158  1.00 77.64 59  A 1 
ATOM 461  C CG  . GLU A 1 59  ? 0.929   -21.080 -2.649  1.00 71.24 59  A 1 
ATOM 462  C CD  . GLU A 1 59  ? -0.180  -22.140 -2.641  1.00 66.80 59  A 1 
ATOM 463  O OE1 . GLU A 1 59  ? 0.152   -23.284 -3.035  1.00 61.91 59  A 1 
ATOM 464  O OE2 . GLU A 1 59  ? -1.309  -21.848 -2.224  1.00 61.22 59  A 1 
ATOM 465  N N   . ARG A 1 60  ? 1.589   -17.653 -4.341  1.00 79.69 60  A 1 
ATOM 466  C CA  . ARG A 1 60  ? 2.035   -17.356 -5.707  1.00 79.72 60  A 1 
ATOM 467  C C   . ARG A 1 60  ? 3.344   -16.568 -5.744  1.00 79.90 60  A 1 
ATOM 468  O O   . ARG A 1 60  ? 4.226   -16.900 -6.528  1.00 78.07 60  A 1 
ATOM 469  C CB  . ARG A 1 60  ? 0.903   -16.650 -6.447  1.00 79.10 60  A 1 
ATOM 470  C CG  . ARG A 1 60  ? 1.126   -16.639 -7.962  1.00 74.59 60  A 1 
ATOM 471  C CD  . ARG A 1 60  ? -0.222  -16.683 -8.672  1.00 72.03 60  A 1 
ATOM 472  N NE  . ARG A 1 60  ? -0.078  -16.613 -10.128 1.00 67.41 60  A 1 
ATOM 473  C CZ  . ARG A 1 60  ? -0.821  -17.246 -11.020 1.00 61.48 60  A 1 
ATOM 474  N NH1 . ARG A 1 60  ? -1.772  -18.070 -10.679 1.00 57.95 60  A 1 
ATOM 475  N NH2 . ARG A 1 60  ? -0.621  -17.040 -12.288 1.00 54.88 60  A 1 
ATOM 476  N N   . LEU A 1 61  ? 3.509   -15.582 -4.855  1.00 78.80 61  A 1 
ATOM 477  C CA  . LEU A 1 61  ? 4.756   -14.817 -4.732  1.00 77.69 61  A 1 
ATOM 478  C C   . LEU A 1 61  ? 5.922   -15.631 -4.141  1.00 76.12 61  A 1 
ATOM 479  O O   . LEU A 1 61  ? 7.087   -15.277 -4.347  1.00 73.81 61  A 1 
ATOM 480  C CB  . LEU A 1 61  ? 4.501   -13.576 -3.861  1.00 78.11 61  A 1 
ATOM 481  C CG  . LEU A 1 61  ? 3.613   -12.491 -4.492  1.00 76.68 61  A 1 
ATOM 482  C CD1 . LEU A 1 61  ? 3.396   -11.393 -3.452  1.00 74.27 61  A 1 
ATOM 483  C CD2 . LEU A 1 61  ? 4.252   -11.864 -5.729  1.00 73.98 61  A 1 
ATOM 484  N N   . MET A 1 62  ? 5.633   -16.687 -3.375  1.00 74.37 62  A 1 
ATOM 485  C CA  . MET A 1 62  ? 6.654   -17.564 -2.787  1.00 73.63 62  A 1 
ATOM 486  C C   . MET A 1 62  ? 7.016   -18.745 -3.691  1.00 74.22 62  A 1 
ATOM 487  O O   . MET A 1 62  ? 8.177   -19.130 -3.710  1.00 71.09 62  A 1 
ATOM 488  C CB  . MET A 1 62  ? 6.202   -18.075 -1.414  1.00 70.54 62  A 1 
ATOM 489  C CG  . MET A 1 62  ? 6.204   -16.974 -0.346  1.00 64.45 62  A 1 
ATOM 490  S SD  . MET A 1 62  ? 5.874   -17.609 1.320   1.00 59.15 62  A 1 
ATOM 491  C CE  . MET A 1 62  ? 5.725   -16.054 2.234   1.00 53.36 62  A 1 
ATOM 492  N N   . LYS A 1 63  ? 6.044   -19.299 -4.443  1.00 73.52 63  A 1 
ATOM 493  C CA  . LYS A 1 63  ? 6.213   -20.478 -5.312  1.00 73.77 63  A 1 
ATOM 494  C C   . LYS A 1 63  ? 6.557   -20.150 -6.761  1.00 73.19 63  A 1 
ATOM 495  O O   . LYS A 1 63  ? 6.591   -21.061 -7.577  1.00 69.45 63  A 1 
ATOM 496  C CB  . LYS A 1 63  ? 4.960   -21.358 -5.271  1.00 71.14 63  A 1 
ATOM 497  C CG  . LYS A 1 63  ? 4.763   -22.076 -3.936  1.00 66.32 63  A 1 
ATOM 498  C CD  . LYS A 1 63  ? 3.591   -23.055 -4.085  1.00 63.86 63  A 1 
ATOM 499  C CE  . LYS A 1 63  ? 3.392   -23.857 -2.803  1.00 57.90 63  A 1 
ATOM 500  N NZ  . LYS A 1 63  ? 2.272   -24.813 -2.955  1.00 51.12 63  A 1 
ATOM 501  N N   . ALA A 1 64  ? 6.782   -18.881 -7.106  1.00 66.29 64  A 1 
ATOM 502  C CA  . ALA A 1 64  ? 7.178   -18.508 -8.456  1.00 63.68 64  A 1 
ATOM 503  C C   . ALA A 1 64  ? 8.570   -19.083 -8.783  1.00 65.59 64  A 1 
ATOM 504  O O   . ALA A 1 64  ? 9.591   -18.413 -8.647  1.00 60.28 64  A 1 
ATOM 505  C CB  . ALA A 1 64  ? 7.071   -16.995 -8.605  1.00 58.82 64  A 1 
ATOM 506  N N   . GLU A 1 65  ? 8.584   -20.341 -9.217  1.00 66.76 65  A 1 
ATOM 507  C CA  . GLU A 1 65  ? 9.756   -21.023 -9.789  1.00 67.46 65  A 1 
ATOM 508  C C   . GLU A 1 65  ? 10.232  -20.322 -11.069 1.00 68.11 65  A 1 
ATOM 509  O O   . GLU A 1 65  ? 11.394  -20.435 -11.450 1.00 63.58 65  A 1 
ATOM 510  C CB  . GLU A 1 65  ? 9.400   -22.487 -10.105 1.00 64.79 65  A 1 
ATOM 511  C CG  . GLU A 1 65  ? 9.070   -23.316 -8.848  1.00 56.97 65  A 1 
ATOM 512  C CD  . GLU A 1 65  ? 8.740   -24.792 -9.145  1.00 50.96 65  A 1 
ATOM 513  O OE1 . GLU A 1 65  ? 8.678   -25.571 -8.167  1.00 47.06 65  A 1 
ATOM 514  O OE2 . GLU A 1 65  ? 8.521   -25.134 -10.327 1.00 47.66 65  A 1 
ATOM 515  N N   . ASN A 1 66  ? 9.337   -19.558 -11.721 1.00 69.53 66  A 1 
ATOM 516  C CA  . ASN A 1 66  ? 9.640   -18.710 -12.859 1.00 70.21 66  A 1 
ATOM 517  C C   . ASN A 1 66  ? 9.836   -17.260 -12.382 1.00 72.61 66  A 1 
ATOM 518  O O   . ASN A 1 66  ? 8.882   -16.580 -12.001 1.00 69.16 66  A 1 
ATOM 519  C CB  . ASN A 1 66  ? 8.537   -18.880 -13.918 1.00 64.44 66  A 1 
ATOM 520  C CG  . ASN A 1 66  ? 8.880   -18.152 -15.207 1.00 55.71 66  A 1 
ATOM 521  O OD1 . ASN A 1 66  ? 9.664   -17.225 -15.238 1.00 51.53 66  A 1 
ATOM 522  N ND2 . ASN A 1 66  ? 8.307   -18.548 -16.319 1.00 49.01 66  A 1 
ATOM 523  N N   . PHE A 1 67  ? 11.083  -16.801 -12.433 1.00 74.32 67  A 1 
ATOM 524  C CA  . PHE A 1 67  ? 11.487  -15.456 -12.028 1.00 75.70 67  A 1 
ATOM 525  C C   . PHE A 1 67  ? 10.755  -14.355 -12.813 1.00 79.04 67  A 1 
ATOM 526  O O   . PHE A 1 67  ? 10.333  -13.374 -12.211 1.00 77.51 67  A 1 
ATOM 527  C CB  . PHE A 1 67  ? 13.005  -15.347 -12.197 1.00 72.20 67  A 1 
ATOM 528  C CG  . PHE A 1 67  ? 13.581  -13.999 -11.813 1.00 68.58 67  A 1 
ATOM 529  C CD1 . PHE A 1 67  ? 14.031  -13.111 -12.808 1.00 64.77 67  A 1 
ATOM 530  C CD2 . PHE A 1 67  ? 13.665  -13.633 -10.461 1.00 62.09 67  A 1 
ATOM 531  C CE1 . PHE A 1 67  ? 14.583  -11.870 -12.448 1.00 57.04 67  A 1 
ATOM 532  C CE2 . PHE A 1 67  ? 14.213  -12.389 -10.098 1.00 57.88 67  A 1 
ATOM 533  C CZ  . PHE A 1 67  ? 14.676  -11.509 -11.092 1.00 55.89 67  A 1 
ATOM 534  N N   . GLU A 1 68  ? 10.545  -14.530 -14.131 1.00 72.23 68  A 1 
ATOM 535  C CA  . GLU A 1 68  ? 9.843   -13.553 -14.979 1.00 75.13 68  A 1 
ATOM 536  C C   . GLU A 1 68  ? 8.389   -13.369 -14.528 1.00 76.29 68  A 1 
ATOM 537  O O   . GLU A 1 68  ? 7.959   -12.247 -14.277 1.00 76.03 68  A 1 
ATOM 538  C CB  . GLU A 1 68  ? 9.892   -13.991 -16.450 1.00 74.05 68  A 1 
ATOM 539  C CG  . GLU A 1 68  ? 11.320  -13.982 -17.023 1.00 66.25 68  A 1 
ATOM 540  C CD  . GLU A 1 68  ? 11.407  -14.496 -18.470 1.00 62.35 68  A 1 
ATOM 541  O OE1 . GLU A 1 68  ? 12.498  -14.344 -19.060 1.00 55.83 68  A 1 
ATOM 542  O OE2 . GLU A 1 68  ? 10.427  -15.106 -18.955 1.00 57.07 68  A 1 
ATOM 543  N N   . LEU A 1 69  ? 7.651   -14.469 -14.298 1.00 77.28 69  A 1 
ATOM 544  C CA  . LEU A 1 69  ? 6.280   -14.403 -13.777 1.00 78.54 69  A 1 
ATOM 545  C C   . LEU A 1 69  ? 6.224   -13.748 -12.392 1.00 80.88 69  A 1 
ATOM 546  O O   . LEU A 1 69  ? 5.258   -13.060 -12.076 1.00 78.25 69  A 1 
ATOM 547  C CB  . LEU A 1 69  ? 5.677   -15.814 -13.699 1.00 74.85 69  A 1 
ATOM 548  C CG  . LEU A 1 69  ? 5.413   -16.486 -15.058 1.00 66.30 69  A 1 
ATOM 549  C CD1 . LEU A 1 69  ? 4.865   -17.896 -14.825 1.00 61.68 69  A 1 
ATOM 550  C CD2 . LEU A 1 69  ? 4.391   -15.723 -15.900 1.00 59.98 69  A 1 
ATOM 551  N N   . ALA A 1 70  ? 7.238   -13.940 -11.547 1.00 83.65 70  A 1 
ATOM 552  C CA  . ALA A 1 70  ? 7.303   -13.267 -10.256 1.00 83.93 70  A 1 
ATOM 553  C C   . ALA A 1 70  ? 7.471   -11.751 -10.408 1.00 86.56 70  A 1 
ATOM 554  O O   . ALA A 1 70  ? 6.859   -11.004 -9.642  1.00 85.87 70  A 1 
ATOM 555  C CB  . ALA A 1 70  ? 8.436   -13.867 -9.415  1.00 78.92 70  A 1 
ATOM 556  N N   . LEU A 1 71  ? 8.280   -11.293 -11.380 1.00 88.31 71  A 1 
ATOM 557  C CA  . LEU A 1 71  ? 8.473   -9.870  -11.655 1.00 89.87 71  A 1 
ATOM 558  C C   . LEU A 1 71  ? 7.178   -9.215  -12.138 1.00 90.94 71  A 1 
ATOM 559  O O   . LEU A 1 71  ? 6.793   -8.198  -11.568 1.00 90.86 71  A 1 
ATOM 560  C CB  . LEU A 1 71  ? 9.607   -9.657  -12.669 1.00 88.94 71  A 1 
ATOM 561  C CG  . LEU A 1 71  ? 11.015  -10.019 -12.166 1.00 86.06 71  A 1 
ATOM 562  C CD1 . LEU A 1 71  ? 12.012  -9.811  -13.306 1.00 83.67 71  A 1 
ATOM 563  C CD2 . LEU A 1 71  ? 11.463  -9.175  -10.974 1.00 83.68 71  A 1 
ATOM 564  N N   . ASP A 1 72  ? 6.449   -9.828  -13.089 1.00 90.80 72  A 1 
ATOM 565  C CA  . ASP A 1 72  ? 5.168   -9.317  -13.597 1.00 91.32 72  A 1 
ATOM 566  C C   . ASP A 1 72  ? 4.153   -9.116  -12.459 1.00 92.47 72  A 1 
ATOM 567  O O   . ASP A 1 72  ? 3.484   -8.085  -12.354 1.00 92.35 72  A 1 
ATOM 568  C CB  . ASP A 1 72  ? 4.568   -10.304 -14.615 1.00 89.94 72  A 1 
ATOM 569  C CG  . ASP A 1 72  ? 5.354   -10.475 -15.921 1.00 84.78 72  A 1 
ATOM 570  O OD1 . ASP A 1 72  ? 6.276   -9.679  -16.174 1.00 80.11 72  A 1 
ATOM 571  O OD2 . ASP A 1 72  ? 5.001   -11.432 -16.653 1.00 79.03 72  A 1 
ATOM 572  N N   . GLU A 1 73  ? 4.051   -10.088 -11.550 1.00 91.70 73  A 1 
ATOM 573  C CA  . GLU A 1 73  ? 3.144   -10.006 -10.399 1.00 91.81 73  A 1 
ATOM 574  C C   . GLU A 1 73  ? 3.572   -8.911  -9.406  1.00 93.00 73  A 1 
ATOM 575  O O   . GLU A 1 73  ? 2.722   -8.210  -8.851  1.00 92.60 73  A 1 
ATOM 576  C CB  . GLU A 1 73  ? 3.052   -11.372 -9.696  1.00 90.30 73  A 1 
ATOM 577  C CG  . GLU A 1 73  ? 2.428   -12.502 -10.552 1.00 84.80 73  A 1 
ATOM 578  C CD  . GLU A 1 73  ? 0.996   -12.222 -11.035 1.00 83.49 73  A 1 
ATOM 579  O OE1 . GLU A 1 73  ? 0.532   -12.813 -12.041 1.00 76.08 73  A 1 
ATOM 580  O OE2 . GLU A 1 73  ? 0.279   -11.442 -10.385 1.00 75.54 73  A 1 
ATOM 581  N N   . ILE A 1 74  ? 4.884   -8.717  -9.189  1.00 93.03 74  A 1 
ATOM 582  C CA  . ILE A 1 74  ? 5.420   -7.646  -8.337  1.00 93.56 74  A 1 
ATOM 583  C C   . ILE A 1 74  ? 5.136   -6.273  -8.960  1.00 94.81 74  A 1 
ATOM 584  O O   . ILE A 1 74  ? 4.650   -5.389  -8.255  1.00 95.08 74  A 1 
ATOM 585  C CB  . ILE A 1 74  ? 6.927   -7.866  -8.056  1.00 92.46 74  A 1 
ATOM 586  C CG1 . ILE A 1 74  ? 7.129   -9.083  -7.122  1.00 90.09 74  A 1 
ATOM 587  C CG2 . ILE A 1 74  ? 7.574   -6.624  -7.410  1.00 90.16 74  A 1 
ATOM 588  C CD1 . ILE A 1 74  ? 8.575   -9.595  -7.074  1.00 83.40 74  A 1 
ATOM 589  N N   . VAL A 1 75  ? 5.381   -6.095  -10.266 1.00 95.24 75  A 1 
ATOM 590  C CA  . VAL A 1 75  ? 5.098   -4.854  -11.006 1.00 96.11 75  A 1 
ATOM 591  C C   . VAL A 1 75  ? 3.621   -4.487  -10.895 1.00 96.53 75  A 1 
ATOM 592  O O   . VAL A 1 75  ? 3.280   -3.364  -10.507 1.00 96.60 75  A 1 
ATOM 593  C CB  . VAL A 1 75  ? 5.511   -5.004  -12.485 1.00 96.02 75  A 1 
ATOM 594  C CG1 . VAL A 1 75  ? 4.968   -3.869  -13.365 1.00 95.23 75  A 1 
ATOM 595  C CG2 . VAL A 1 75  ? 7.036   -4.998  -12.616 1.00 95.27 75  A 1 
ATOM 596  N N   . TRP A 1 76  ? 2.718   -5.449  -11.156 1.00 96.11 76  A 1 
ATOM 597  C CA  . TRP A 1 76  ? 1.276   -5.238  -11.042 1.00 96.49 76  A 1 
ATOM 598  C C   . TRP A 1 76  ? 0.859   -4.838  -9.621  1.00 96.82 76  A 1 
ATOM 599  O O   . TRP A 1 76  ? 0.091   -3.888  -9.440  1.00 96.85 76  A 1 
ATOM 600  C CB  . TRP A 1 76  ? 0.548   -6.504  -11.495 1.00 96.53 76  A 1 
ATOM 601  C CG  . TRP A 1 76  ? -0.939  -6.379  -11.417 1.00 96.54 76  A 1 
ATOM 602  C CD1 . TRP A 1 76  ? -1.723  -5.827  -12.365 1.00 95.56 76  A 1 
ATOM 603  C CD2 . TRP A 1 76  ? -1.830  -6.747  -10.325 1.00 96.59 76  A 1 
ATOM 604  N NE1 . TRP A 1 76  ? -3.036  -5.834  -11.943 1.00 95.35 76  A 1 
ATOM 605  C CE2 . TRP A 1 76  ? -3.159  -6.386  -10.690 1.00 96.22 76  A 1 
ATOM 606  C CE3 . TRP A 1 76  ? -1.646  -7.346  -9.060  1.00 95.72 76  A 1 
ATOM 607  C CZ2 . TRP A 1 76  ? -4.261  -6.615  -9.846  1.00 95.52 76  A 1 
ATOM 608  C CZ3 . TRP A 1 76  ? -2.744  -7.578  -8.203  1.00 95.06 76  A 1 
ATOM 609  C CH2 . TRP A 1 76  ? -4.046  -7.216  -8.596  1.00 94.98 76  A 1 
ATOM 610  N N   . LEU A 1 77  ? 1.374   -5.514  -8.591  1.00 96.05 77  A 1 
ATOM 611  C CA  . LEU A 1 77  ? 1.062   -5.205  -7.191  1.00 96.11 77  A 1 
ATOM 612  C C   . LEU A 1 77  ? 1.574   -3.828  -6.772  1.00 96.82 77  A 1 
ATOM 613  O O   . LEU A 1 77  ? 0.830   -3.075  -6.145  1.00 96.89 77  A 1 
ATOM 614  C CB  . LEU A 1 77  ? 1.667   -6.274  -6.271  1.00 95.17 77  A 1 
ATOM 615  C CG  . LEU A 1 77  ? 0.863   -7.577  -6.253  1.00 90.99 77  A 1 
ATOM 616  C CD1 . LEU A 1 77  ? 1.719   -8.667  -5.633  1.00 89.55 77  A 1 
ATOM 617  C CD2 . LEU A 1 77  ? -0.424  -7.440  -5.434  1.00 89.54 77  A 1 
ATOM 618  N N   . LEU A 1 78  ? 2.814   -3.484  -7.119  1.00 96.88 78  A 1 
ATOM 619  C CA  . LEU A 1 78  ? 3.396   -2.177  -6.817  1.00 97.21 78  A 1 
ATOM 620  C C   . LEU A 1 78  ? 2.588   -1.064  -7.476  1.00 97.62 78  A 1 
ATOM 621  O O   . LEU A 1 78  ? 2.184   -0.119  -6.798  1.00 97.47 78  A 1 
ATOM 622  C CB  . LEU A 1 78  ? 4.857   -2.127  -7.291  1.00 96.72 78  A 1 
ATOM 623  C CG  . LEU A 1 78  ? 5.828   -2.944  -6.432  1.00 94.14 78  A 1 
ATOM 624  C CD1 . LEU A 1 78  ? 7.198   -2.956  -7.104  1.00 92.69 78  A 1 
ATOM 625  C CD2 . LEU A 1 78  ? 5.988   -2.362  -5.028  1.00 92.84 78  A 1 
ATOM 626  N N   . THR A 1 79  ? 2.263   -1.218  -8.763  1.00 97.68 79  A 1 
ATOM 627  C CA  . THR A 1 79  ? 1.452   -0.258  -9.520  1.00 97.98 79  A 1 
ATOM 628  C C   . THR A 1 79  ? 0.067   -0.096  -8.893  1.00 98.11 79  A 1 
ATOM 629  O O   . THR A 1 79  ? -0.389  1.026   -8.648  1.00 97.93 79  A 1 
ATOM 630  C CB  . THR A 1 79  ? 1.329   -0.708  -10.982 1.00 97.93 79  A 1 
ATOM 631  O OG1 . THR A 1 79  ? 2.609   -0.853  -11.540 1.00 95.98 79  A 1 
ATOM 632  C CG2 . THR A 1 79  ? 0.583   0.312   -11.835 1.00 95.95 79  A 1 
ATOM 633  N N   . LEU A 1 80  ? -0.604  -1.203  -8.550  1.00 97.63 80  A 1 
ATOM 634  C CA  . LEU A 1 80  ? -1.916  -1.185  -7.903  1.00 97.80 80  A 1 
ATOM 635  C C   . LEU A 1 80  ? -1.880  -0.447  -6.563  1.00 97.96 80  A 1 
ATOM 636  O O   . LEU A 1 80  ? -2.735  0.403   -6.320  1.00 97.76 80  A 1 
ATOM 637  C CB  . LEU A 1 80  ? -2.412  -2.634  -7.723  1.00 97.76 80  A 1 
ATOM 638  C CG  . LEU A 1 80  ? -3.755  -2.749  -6.974  1.00 97.35 80  A 1 
ATOM 639  C CD1 . LEU A 1 80  ? -4.915  -2.139  -7.760  1.00 96.32 80  A 1 
ATOM 640  C CD2 . LEU A 1 80  ? -4.075  -4.214  -6.700  1.00 96.21 80  A 1 
ATOM 641  N N   . LEU A 1 81  ? -0.941  -0.778  -5.678  1.00 97.48 81  A 1 
ATOM 642  C CA  . LEU A 1 81  ? -0.867  -0.241  -4.317  1.00 97.28 81  A 1 
ATOM 643  C C   . LEU A 1 81  ? -0.420  1.226   -4.307  1.00 97.34 81  A 1 
ATOM 644  O O   . LEU A 1 81  ? -1.050  2.035   -3.625  1.00 97.02 81  A 1 
ATOM 645  C CB  . LEU A 1 81  ? 0.060   -1.124  -3.464  1.00 96.94 81  A 1 
ATOM 646  C CG  . LEU A 1 81  ? -0.446  -2.551  -3.188  1.00 96.14 81  A 1 
ATOM 647  C CD1 . LEU A 1 81  ? 0.652   -3.352  -2.487  1.00 94.55 81  A 1 
ATOM 648  C CD2 . LEU A 1 81  ? -1.689  -2.576  -2.302  1.00 94.25 81  A 1 
ATOM 649  N N   . ALA A 1 82  ? 0.585   1.593   -5.112  1.00 97.46 82  A 1 
ATOM 650  C CA  . ALA A 1 82  ? 1.057   2.971   -5.251  1.00 97.41 82  A 1 
ATOM 651  C C   . ALA A 1 82  ? -0.041  3.888   -5.809  1.00 97.38 82  A 1 
ATOM 652  O O   . ALA A 1 82  ? -0.275  4.989   -5.305  1.00 96.98 82  A 1 
ATOM 653  C CB  . ALA A 1 82  ? 2.296   2.972   -6.154  1.00 97.14 82  A 1 
ATOM 654  N N   . ASN A 1 83  ? -0.814  3.410   -6.790  1.00 97.72 83  A 1 
ATOM 655  C CA  . ASN A 1 83  ? -1.929  4.178   -7.336  1.00 97.87 83  A 1 
ATOM 656  C C   . ASN A 1 83  ? -3.064  4.411   -6.332  1.00 97.70 83  A 1 
ATOM 657  O O   . ASN A 1 83  ? -3.849  5.337   -6.534  1.00 97.23 83  A 1 
ATOM 658  C CB  . ASN A 1 83  ? -2.428  3.501   -8.618  1.00 97.88 83  A 1 
ATOM 659  C CG  . ASN A 1 83  ? -1.554  3.820   -9.816  1.00 97.75 83  A 1 
ATOM 660  O OD1 . ASN A 1 83  ? -0.896  4.845   -9.875  1.00 94.80 83  A 1 
ATOM 661  N ND2 . ASN A 1 83  ? -1.589  3.007   -10.843 1.00 94.74 83  A 1 
ATOM 662  N N   . GLN A 1 84  ? -3.183  3.643   -5.251  1.00 97.25 84  A 1 
ATOM 663  C CA  . GLN A 1 84  ? -4.197  3.937   -4.227  1.00 97.10 84  A 1 
ATOM 664  C C   . GLN A 1 84  ? -3.918  5.275   -3.534  1.00 96.92 84  A 1 
ATOM 665  O O   . GLN A 1 84  ? -4.856  6.056   -3.362  1.00 96.32 84  A 1 
ATOM 666  C CB  . GLN A 1 84  ? -4.328  2.830   -3.172  1.00 97.08 84  A 1 
ATOM 667  C CG  . GLN A 1 84  ? -4.672  1.438   -3.709  1.00 96.33 84  A 1 
ATOM 668  C CD  . GLN A 1 84  ? -5.789  1.427   -4.743  1.00 96.71 84  A 1 
ATOM 669  O OE1 . GLN A 1 84  ? -6.959  1.665   -4.473  1.00 92.10 84  A 1 
ATOM 670  N NE2 . GLN A 1 84  ? -5.457  1.137   -5.988  1.00 91.59 84  A 1 
ATOM 671  N N   . SER A 1 85  ? -2.663  5.582   -3.187  1.00 96.58 85  A 1 
ATOM 672  C CA  . SER A 1 85  ? -2.311  6.865   -2.568  1.00 96.00 85  A 1 
ATOM 673  C C   . SER A 1 85  ? -2.537  8.035   -3.525  1.00 96.11 85  A 1 
ATOM 674  O O   . SER A 1 85  ? -3.129  9.048   -3.141  1.00 95.46 85  A 1 
ATOM 675  C CB  . SER A 1 85  ? -0.868  6.844   -2.053  1.00 94.74 85  A 1 
ATOM 676  O OG  . SER A 1 85  ? 0.053   6.766   -3.116  1.00 86.70 85  A 1 
ATOM 677  N N   . VAL A 1 86  ? -2.197  7.860   -4.818  1.00 96.17 86  A 1 
ATOM 678  C CA  . VAL A 1 86  ? -2.450  8.857   -5.871  1.00 96.33 86  A 1 
ATOM 679  C C   . VAL A 1 86  ? -3.951  9.110   -6.042  1.00 96.69 86  A 1 
ATOM 680  O O   . VAL A 1 86  ? -4.387  10.260  -6.097  1.00 96.37 86  A 1 
ATOM 681  C CB  . VAL A 1 86  ? -1.819  8.418   -7.208  1.00 95.99 86  A 1 
ATOM 682  C CG1 . VAL A 1 86  ? -2.067  9.459   -8.307  1.00 94.47 86  A 1 
ATOM 683  C CG2 . VAL A 1 86  ? -0.305  8.234   -7.082  1.00 94.46 86  A 1 
ATOM 684  N N   . LEU A 1 87  ? -4.782  8.061   -6.083  1.00 96.97 87  A 1 
ATOM 685  C CA  . LEU A 1 87  ? -6.240  8.187   -6.182  1.00 97.09 87  A 1 
ATOM 686  C C   . LEU A 1 87  ? -6.836  8.907   -4.969  1.00 97.04 87  A 1 
ATOM 687  O O   . LEU A 1 87  ? -7.691  9.774   -5.142  1.00 96.86 87  A 1 
ATOM 688  C CB  . LEU A 1 87  ? -6.866  6.795   -6.343  1.00 97.32 87  A 1 
ATOM 689  C CG  . LEU A 1 87  ? -6.653  6.167   -7.733  1.00 96.81 87  A 1 
ATOM 690  C CD1 . LEU A 1 87  ? -7.049  4.689   -7.679  1.00 95.48 87  A 1 
ATOM 691  C CD2 . LEU A 1 87  ? -7.496  6.850   -8.809  1.00 95.63 87  A 1 
ATOM 692  N N   . ILE A 1 88  ? -6.377  8.599   -3.754  1.00 96.49 88  A 1 
ATOM 693  C CA  . ILE A 1 88  ? -6.808  9.285   -2.525  1.00 95.89 88  A 1 
ATOM 694  C C   . ILE A 1 88  ? -6.426  10.770  -2.577  1.00 95.61 88  A 1 
ATOM 695  O O   . ILE A 1 88  ? -7.252  11.627  -2.251  1.00 94.86 88  A 1 
ATOM 696  C CB  . ILE A 1 88  ? -6.219  8.581   -1.281  1.00 95.30 88  A 1 
ATOM 697  C CG1 . ILE A 1 88  ? -6.859  7.184   -1.096  1.00 94.66 88  A 1 
ATOM 698  C CG2 . ILE A 1 88  ? -6.446  9.422   -0.012  1.00 94.36 88  A 1 
ATOM 699  C CD1 . ILE A 1 88  ? -6.067  6.270   -0.153  1.00 91.83 88  A 1 
ATOM 700  N N   . TYR A 1 89  ? -5.207  11.089  -3.031  1.00 95.74 89  A 1 
ATOM 701  C CA  . TYR A 1 89  ? -4.774  12.468  -3.245  1.00 95.61 89  A 1 
ATOM 702  C C   . TYR A 1 89  ? -5.688  13.192  -4.246  1.00 96.07 89  A 1 
ATOM 703  O O   . TYR A 1 89  ? -6.198  14.272  -3.943  1.00 96.14 89  A 1 
ATOM 704  C CB  . TYR A 1 89  ? -3.311  12.477  -3.712  1.00 95.44 89  A 1 
ATOM 705  C CG  . TYR A 1 89  ? -2.805  13.862  -4.057  1.00 95.19 89  A 1 
ATOM 706  C CD1 . TYR A 1 89  ? -2.980  14.381  -5.356  1.00 93.93 89  A 1 
ATOM 707  C CD2 . TYR A 1 89  ? -2.192  14.652  -3.066  1.00 94.10 89  A 1 
ATOM 708  C CE1 . TYR A 1 89  ? -2.558  15.688  -5.661  1.00 93.56 89  A 1 
ATOM 709  C CE2 . TYR A 1 89  ? -1.763  15.958  -3.367  1.00 93.38 89  A 1 
ATOM 710  C CZ  . TYR A 1 89  ? -1.952  16.478  -4.665  1.00 93.31 89  A 1 
ATOM 711  O OH  . TYR A 1 89  ? -1.554  17.746  -4.955  1.00 91.73 89  A 1 
ATOM 712  N N   . ASN A 1 90  ? -5.982  12.579  -5.399  1.00 95.89 90  A 1 
ATOM 713  C CA  . ASN A 1 90  ? -6.800  13.171  -6.458  1.00 96.61 90  A 1 
ATOM 714  C C   . ASN A 1 90  ? -8.261  13.413  -6.039  1.00 96.76 90  A 1 
ATOM 715  O O   . ASN A 1 90  ? -8.909  14.315  -6.561  1.00 96.15 90  A 1 
ATOM 716  C CB  . ASN A 1 90  ? -6.730  12.266  -7.701  1.00 96.86 90  A 1 
ATOM 717  C CG  . ASN A 1 90  ? -5.371  12.272  -8.379  1.00 96.74 90  A 1 
ATOM 718  O OD1 . ASN A 1 90  ? -4.474  13.021  -8.034  1.00 93.45 90  A 1 
ATOM 719  N ND2 . ASN A 1 90  ? -5.192  11.460  -9.393  1.00 93.70 90  A 1 
ATOM 720  N N   . LEU A 1 91  ? -8.800  12.660  -5.083  1.00 96.63 91  A 1 
ATOM 721  C CA  . LEU A 1 91  ? -10.131 12.924  -4.518  1.00 96.15 91  A 1 
ATOM 722  C C   . LEU A 1 91  ? -10.197 14.256  -3.762  1.00 96.16 91  A 1 
ATOM 723  O O   . LEU A 1 91  ? -11.258 14.883  -3.734  1.00 95.05 91  A 1 
ATOM 724  C CB  . LEU A 1 91  ? -10.546 11.771  -3.587  1.00 95.48 91  A 1 
ATOM 725  C CG  . LEU A 1 91  ? -10.928 10.467  -4.307  1.00 90.10 91  A 1 
ATOM 726  C CD1 . LEU A 1 91  ? -11.161 9.367   -3.269  1.00 86.08 91  A 1 
ATOM 727  C CD2 . LEU A 1 91  ? -12.199 10.616  -5.143  1.00 86.31 91  A 1 
ATOM 728  N N   . ARG A 1 92  ? -9.081  14.683  -3.153  1.00 96.27 92  A 1 
ATOM 729  C CA  . ARG A 1 92  ? -8.959  15.935  -2.385  1.00 95.46 92  A 1 
ATOM 730  C C   . ARG A 1 92  ? -8.503  17.112  -3.247  1.00 96.36 92  A 1 
ATOM 731  O O   . ARG A 1 92  ? -8.922  18.231  -2.998  1.00 95.47 92  A 1 
ATOM 732  C CB  . ARG A 1 92  ? -8.004  15.723  -1.198  1.00 93.55 92  A 1 
ATOM 733  C CG  . ARG A 1 92  ? -8.506  14.653  -0.213  1.00 88.86 92  A 1 
ATOM 734  C CD  . ARG A 1 92  ? -7.523  14.516  0.957   1.00 83.51 92  A 1 
ATOM 735  N NE  . ARG A 1 92  ? -7.953  13.479  1.914   1.00 75.93 92  A 1 
ATOM 736  C CZ  . ARG A 1 92  ? -7.346  13.177  3.049   1.00 68.95 92  A 1 
ATOM 737  N NH1 . ARG A 1 92  ? -6.263  13.792  3.440   1.00 64.57 92  A 1 
ATOM 738  N NH2 . ARG A 1 92  ? -7.815  12.244  3.823   1.00 60.66 92  A 1 
ATOM 739  N N   . HIS A 1 93  ? -7.706  16.850  -4.283  1.00 95.86 93  A 1 
ATOM 740  C CA  . HIS A 1 93  ? -7.091  17.851  -5.157  1.00 96.46 93  A 1 
ATOM 741  C C   . HIS A 1 93  ? -7.598  17.692  -6.596  1.00 97.12 93  A 1 
ATOM 742  O O   . HIS A 1 93  ? -6.869  17.278  -7.499  1.00 96.32 93  A 1 
ATOM 743  C CB  . HIS A 1 93  ? -5.564  17.755  -5.053  1.00 95.68 93  A 1 
ATOM 744  C CG  . HIS A 1 93  ? -5.044  17.853  -3.644  1.00 94.63 93  A 1 
ATOM 745  N ND1 . HIS A 1 93  ? -4.917  16.809  -2.757  1.00 83.95 93  A 1 
ATOM 746  C CD2 . HIS A 1 93  ? -4.633  18.981  -2.993  1.00 86.30 93  A 1 
ATOM 747  C CE1 . HIS A 1 93  ? -4.444  17.295  -1.603  1.00 88.44 93  A 1 
ATOM 748  N NE2 . HIS A 1 93  ? -4.250  18.618  -1.700  1.00 89.77 93  A 1 
ATOM 749  N N   . LYS A 1 94  ? -8.895  17.971  -6.823  1.00 95.89 94  A 1 
ATOM 750  C CA  . LYS A 1 94  ? -9.552  17.794  -8.133  1.00 96.51 94  A 1 
ATOM 751  C C   . LYS A 1 94  ? -9.065  18.778  -9.198  1.00 97.46 94  A 1 
ATOM 752  O O   . LYS A 1 94  ? -9.212  18.515  -10.385 1.00 96.49 94  A 1 
ATOM 753  C CB  . LYS A 1 94  ? -11.073 17.921  -7.983  1.00 95.54 94  A 1 
ATOM 754  C CG  . LYS A 1 94  ? -11.663 16.799  -7.124  1.00 93.55 94  A 1 
ATOM 755  C CD  . LYS A 1 94  ? -13.185 16.925  -7.082  1.00 85.11 94  A 1 
ATOM 756  C CE  . LYS A 1 94  ? -13.758 15.806  -6.220  1.00 80.80 94  A 1 
ATOM 757  N NZ  . LYS A 1 94  ? -15.237 15.896  -6.139  1.00 70.05 94  A 1 
ATOM 758  N N   . ASP A 1 95  ? -8.534  19.915  -8.764  1.00 96.52 95  A 1 
ATOM 759  C CA  . ASP A 1 95  ? -7.979  20.991  -9.573  1.00 96.81 95  A 1 
ATOM 760  C C   . ASP A 1 95  ? -6.527  20.726  -10.004 1.00 97.13 95  A 1 
ATOM 761  O O   . ASP A 1 95  ? -6.095  21.239  -11.037 1.00 95.98 95  A 1 
ATOM 762  C CB  . ASP A 1 95  ? -8.094  22.298  -8.765  1.00 96.19 95  A 1 
ATOM 763  C CG  . ASP A 1 95  ? -7.393  22.259  -7.398  1.00 91.71 95  A 1 
ATOM 764  O OD1 . ASP A 1 95  ? -7.566  21.250  -6.674  1.00 82.57 95  A 1 
ATOM 765  O OD2 . ASP A 1 95  ? -6.715  23.253  -7.073  1.00 86.06 95  A 1 
ATOM 766  N N   . ALA A 1 96  ? -5.800  19.884  -9.273  1.00 96.65 96  A 1 
ATOM 767  C CA  . ALA A 1 96  ? -4.415  19.523  -9.559  1.00 96.42 96  A 1 
ATOM 768  C C   . ALA A 1 96  ? -4.175  18.005  -9.382  1.00 96.73 96  A 1 
ATOM 769  O O   . ALA A 1 96  ? -3.426  17.594  -8.486  1.00 95.34 96  A 1 
ATOM 770  C CB  . ALA A 1 96  ? -3.509  20.397  -8.685  1.00 95.24 96  A 1 
ATOM 771  N N   . PRO A 1 97  ? -4.831  17.143  -10.209 1.00 97.15 97  A 1 
ATOM 772  C CA  . PRO A 1 97  ? -4.690  15.697  -10.079 1.00 96.93 97  A 1 
ATOM 773  C C   . PRO A 1 97  ? -3.289  15.239  -10.504 1.00 96.49 97  A 1 
ATOM 774  O O   . PRO A 1 97  ? -2.729  15.713  -11.498 1.00 95.30 97  A 1 
ATOM 775  C CB  . PRO A 1 97  ? -5.788  15.101  -10.962 1.00 96.25 97  A 1 
ATOM 776  C CG  . PRO A 1 97  ? -5.954  16.145  -12.064 1.00 94.49 97  A 1 
ATOM 777  C CD  . PRO A 1 97  ? -5.706  17.463  -11.335 1.00 96.60 97  A 1 
ATOM 778  N N   . LYS A 1 98  ? -2.745  14.260  -9.786  1.00 95.95 98  A 1 
ATOM 779  C CA  . LYS A 1 98  ? -1.516  13.553  -10.157 1.00 95.19 98  A 1 
ATOM 780  C C   . LYS A 1 98  ? -1.831  12.460  -11.176 1.00 95.92 98  A 1 
ATOM 781  O O   . LYS A 1 98  ? -2.901  11.843  -11.121 1.00 95.35 98  A 1 
ATOM 782  C CB  . LYS A 1 98  ? -0.823  12.981  -8.910  1.00 93.49 98  A 1 
ATOM 783  C CG  . LYS A 1 98  ? -0.338  14.081  -7.952  1.00 90.03 98  A 1 
ATOM 784  C CD  . LYS A 1 98  ? 0.359   13.483  -6.724  1.00 87.30 98  A 1 
ATOM 785  C CE  . LYS A 1 98  ? 0.827   14.607  -5.791  1.00 81.77 98  A 1 
ATOM 786  N NZ  . LYS A 1 98  ? 1.518   14.083  -4.586  1.00 75.27 98  A 1 
ATOM 787  N N   . GLN A 1 99  ? -0.896  12.203  -12.091 1.00 95.73 99  A 1 
ATOM 788  C CA  . GLN A 1 99  ? -1.002  11.081  -13.019 1.00 95.67 99  A 1 
ATOM 789  C C   . GLN A 1 99  ? -0.863  9.750   -12.274 1.00 96.00 99  A 1 
ATOM 790  O O   . GLN A 1 99  ? -0.142  9.658   -11.276 1.00 95.22 99  A 1 
ATOM 791  C CB  . GLN A 1 99  ? 0.037   11.208  -14.147 1.00 94.58 99  A 1 
ATOM 792  C CG  . GLN A 1 99  ? -0.201  12.436  -15.048 1.00 85.06 99  A 1 
ATOM 793  C CD  . GLN A 1 99  ? -1.545  12.410  -15.783 1.00 76.68 99  A 1 
ATOM 794  O OE1 . GLN A 1 99  ? -2.123  11.381  -16.074 1.00 68.79 99  A 1 
ATOM 795  N NE2 . GLN A 1 99  ? -2.112  13.552  -16.108 1.00 63.37 99  A 1 
ATOM 796  N N   . LEU A 1 100 ? -1.585  8.737   -12.751 1.00 96.44 100 A 1 
ATOM 797  C CA  . LEU A 1 100 ? -1.438  7.372   -12.259 1.00 97.10 100 A 1 
ATOM 798  C C   . LEU A 1 100 ? -0.210  6.737   -12.900 1.00 97.24 100 A 1 
ATOM 799  O O   . LEU A 1 100 ? 0.031   6.939   -14.090 1.00 96.70 100 A 1 
ATOM 800  C CB  . LEU A 1 100 ? -2.702  6.551   -12.556 1.00 97.14 100 A 1 
ATOM 801  C CG  . LEU A 1 100 ? -3.974  7.059   -11.863 1.00 96.40 100 A 1 
ATOM 802  C CD1 . LEU A 1 100 ? -5.168  6.204   -12.286 1.00 94.53 100 A 1 
ATOM 803  C CD2 . LEU A 1 100 ? -3.877  7.009   -10.342 1.00 94.01 100 A 1 
ATOM 804  N N   . LEU A 1 101 ? 0.511   5.950   -12.122 1.00 97.15 101 A 1 
ATOM 805  C CA  . LEU A 1 101 ? 1.620   5.137   -12.597 1.00 97.15 101 A 1 
ATOM 806  C C   . LEU A 1 101 ? 1.076   3.953   -13.409 1.00 97.76 101 A 1 
ATOM 807  O O   . LEU A 1 101 ? 0.115   3.303   -12.992 1.00 97.56 101 A 1 
ATOM 808  C CB  . LEU A 1 101 ? 2.432   4.690   -11.369 1.00 96.02 101 A 1 
ATOM 809  C CG  . LEU A 1 101 ? 3.792   4.058   -11.699 1.00 89.54 101 A 1 
ATOM 810  C CD1 . LEU A 1 101 ? 4.768   5.069   -12.289 1.00 85.85 101 A 1 
ATOM 811  C CD2 . LEU A 1 101 ? 4.404   3.524   -10.408 1.00 85.93 101 A 1 
ATOM 812  N N   . THR A 1 102 ? 1.666   3.672   -14.568 1.00 97.72 102 A 1 
ATOM 813  C CA  . THR A 1 102 ? 1.366   2.485   -15.384 1.00 97.90 102 A 1 
ATOM 814  C C   . THR A 1 102 ? 2.347   1.353   -15.081 1.00 97.85 102 A 1 
ATOM 815  O O   . THR A 1 102 ? 3.419   1.587   -14.528 1.00 97.61 102 A 1 
ATOM 816  C CB  . THR A 1 102 ? 1.356   2.820   -16.881 1.00 97.83 102 A 1 
ATOM 817  O OG1 . THR A 1 102 ? 2.626   3.244   -17.301 1.00 96.72 102 A 1 
ATOM 818  C CG2 . THR A 1 102 ? 0.358   3.925   -17.231 1.00 95.86 102 A 1 
ATOM 819  N N   . GLU A 1 103 ? 1.989   0.120   -15.438 1.00 97.96 103 A 1 
ATOM 820  C CA  . GLU A 1 103 ? 2.897   -1.032  -15.307 1.00 97.91 103 A 1 
ATOM 821  C C   . GLU A 1 103 ? 4.146   -0.844  -16.178 1.00 97.86 103 A 1 
ATOM 822  O O   . GLU A 1 103 ? 5.256   -1.010  -15.691 1.00 97.42 103 A 1 
ATOM 823  C CB  . GLU A 1 103 ? 2.155   -2.342  -15.641 1.00 97.57 103 A 1 
ATOM 824  C CG  . GLU A 1 103 ? 1.101   -2.677  -14.569 1.00 95.86 103 A 1 
ATOM 825  C CD  . GLU A 1 103 ? 0.239   -3.911  -14.877 1.00 95.18 103 A 1 
ATOM 826  O OE1 . GLU A 1 103 ? -1.002  -3.796  -14.724 1.00 88.60 103 A 1 
ATOM 827  O OE2 . GLU A 1 103 ? 0.791   -4.973  -15.202 1.00 89.55 103 A 1 
ATOM 828  N N   . GLU A 1 104 ? 3.973   -0.351  -17.411 1.00 97.87 104 A 1 
ATOM 829  C CA  . GLU A 1 104 ? 5.084   -0.034  -18.321 1.00 97.73 104 A 1 
ATOM 830  C C   . GLU A 1 104 ? 6.038   1.020   -17.730 1.00 97.73 104 A 1 
ATOM 831  O O   . GLU A 1 104 ? 7.258   0.876   -17.791 1.00 97.15 104 A 1 
ATOM 832  C CB  . GLU A 1 104 ? 4.483   0.449   -19.652 1.00 97.23 104 A 1 
ATOM 833  C CG  . GLU A 1 104 ? 5.535   0.703   -20.747 1.00 86.69 104 A 1 
ATOM 834  C CD  . GLU A 1 104 ? 4.926   1.199   -22.078 1.00 80.41 104 A 1 
ATOM 835  O OE1 . GLU A 1 104 ? 5.690   1.303   -23.064 1.00 71.93 104 A 1 
ATOM 836  O OE2 . GLU A 1 104 ? 3.713   1.502   -22.119 1.00 72.02 104 A 1 
ATOM 837  N N   . GLU A 1 105 ? 5.508   2.085   -17.109 1.00 97.47 105 A 1 
ATOM 838  C CA  . GLU A 1 105 ? 6.351   3.074   -16.425 1.00 97.20 105 A 1 
ATOM 839  C C   . GLU A 1 105 ? 7.080   2.465   -15.226 1.00 97.06 105 A 1 
ATOM 840  O O   . GLU A 1 105 ? 8.243   2.797   -14.997 1.00 96.45 105 A 1 
ATOM 841  C CB  . GLU A 1 105 ? 5.511   4.260   -15.946 1.00 96.82 105 A 1 
ATOM 842  C CG  . GLU A 1 105 ? 5.094   5.205   -17.083 1.00 94.28 105 A 1 
ATOM 843  C CD  . GLU A 1 105 ? 4.096   6.258   -16.582 1.00 93.05 105 A 1 
ATOM 844  O OE1 . GLU A 1 105 ? 4.307   7.455   -16.892 1.00 85.61 105 A 1 
ATOM 845  O OE2 . GLU A 1 105 ? 3.136   5.868   -15.881 1.00 87.33 105 A 1 
ATOM 846  N N   . MET A 1 106 ? 6.424   1.587   -14.472 1.00 97.14 106 A 1 
ATOM 847  C CA  . MET A 1 106 ? 7.042   0.868   -13.356 1.00 97.11 106 A 1 
ATOM 848  C C   . MET A 1 106 ? 8.224   0.017   -13.842 1.00 97.09 106 A 1 
ATOM 849  O O   . MET A 1 106 ? 9.304   0.098   -13.265 1.00 96.41 106 A 1 
ATOM 850  C CB  . MET A 1 106 ? 5.977   0.011   -12.649 1.00 96.37 106 A 1 
ATOM 851  C CG  . MET A 1 106 ? 6.536   -0.772  -11.458 1.00 91.25 106 A 1 
ATOM 852  S SD  . MET A 1 106 ? 7.038   0.216   -10.026 1.00 89.48 106 A 1 
ATOM 853  C CE  . MET A 1 106 ? 5.410   0.621   -9.342  1.00 81.45 106 A 1 
ATOM 854  N N   . GLU A 1 107 ? 8.042   -0.744  -14.933 1.00 97.09 107 A 1 
ATOM 855  C CA  . GLU A 1 107 ? 9.095   -1.561  -15.547 1.00 96.79 107 A 1 
ATOM 856  C C   . GLU A 1 107 ? 10.266  -0.719  -16.070 1.00 96.77 107 A 1 
ATOM 857  O O   . GLU A 1 107 ? 11.425  -1.073  -15.885 1.00 96.00 107 A 1 
ATOM 858  C CB  . GLU A 1 107 ? 8.505   -2.361  -16.713 1.00 96.03 107 A 1 
ATOM 859  C CG  . GLU A 1 107 ? 7.593   -3.501  -16.251 1.00 93.90 107 A 1 
ATOM 860  C CD  . GLU A 1 107 ? 6.886   -4.217  -17.416 1.00 92.71 107 A 1 
ATOM 861  O OE1 . GLU A 1 107 ? 6.112   -5.150  -17.118 1.00 86.33 107 A 1 
ATOM 862  O OE2 . GLU A 1 107 ? 7.116   -3.827  -18.588 1.00 87.14 107 A 1 
ATOM 863  N N   . LEU A 1 108 ? 9.973   0.435   -16.693 1.00 97.28 108 A 1 
ATOM 864  C CA  . LEU A 1 108 ? 11.000  1.339   -17.218 1.00 97.30 108 A 1 
ATOM 865  C C   . LEU A 1 108 ? 11.809  2.043   -16.122 1.00 97.23 108 A 1 
ATOM 866  O O   . LEU A 1 108 ? 12.961  2.416   -16.348 1.00 96.57 108 A 1 
ATOM 867  C CB  . LEU A 1 108 ? 10.325  2.389   -18.115 1.00 96.83 108 A 1 
ATOM 868  C CG  . LEU A 1 108 ? 9.853   1.859   -19.482 1.00 88.91 108 A 1 
ATOM 869  C CD1 . LEU A 1 108 ? 9.035   2.947   -20.178 1.00 85.40 108 A 1 
ATOM 870  C CD2 . LEU A 1 108 ? 11.031  1.502   -20.390 1.00 85.73 108 A 1 
ATOM 871  N N   . LEU A 1 109 ? 11.191  2.294   -14.965 1.00 96.99 109 A 1 
ATOM 872  C CA  . LEU A 1 109 ? 11.783  3.060   -13.867 1.00 96.55 109 A 1 
ATOM 873  C C   . LEU A 1 109 ? 12.478  2.191   -12.817 1.00 96.39 109 A 1 
ATOM 874  O O   . LEU A 1 109 ? 13.100  2.744   -11.909 1.00 95.33 109 A 1 
ATOM 875  C CB  . LEU A 1 109 ? 10.698  3.945   -13.235 1.00 95.98 109 A 1 
ATOM 876  C CG  . LEU A 1 109 ? 10.158  5.064   -14.146 1.00 94.29 109 A 1 
ATOM 877  C CD1 . LEU A 1 109 ? 9.003   5.774   -13.436 1.00 91.80 109 A 1 
ATOM 878  C CD2 . LEU A 1 109 ? 11.224  6.104   -14.493 1.00 91.98 109 A 1 
ATOM 879  N N   . THR A 1 110 ? 12.350  0.860   -12.916 1.00 96.81 110 A 1 
ATOM 880  C CA  . THR A 1 110 ? 12.882  -0.085  -11.927 1.00 96.61 110 A 1 
ATOM 881  C C   . THR A 1 110 ? 13.778  -1.138  -12.566 1.00 96.40 110 A 1 
ATOM 882  O O   . THR A 1 110 ? 13.655  -1.474  -13.741 1.00 95.74 110 A 1 
ATOM 883  C CB  . THR A 1 110 ? 11.774  -0.750  -11.105 1.00 96.05 110 A 1 
ATOM 884  O OG1 . THR A 1 110 ? 10.896  -1.480  -11.925 1.00 94.18 110 A 1 
ATOM 885  C CG2 . THR A 1 110 ? 10.940  0.254   -10.317 1.00 93.51 110 A 1 
ATOM 886  N N   . SER A 1 111 ? 14.692  -1.682  -11.786 1.00 96.14 111 A 1 
ATOM 887  C CA  . SER A 1 111 ? 15.468  -2.869  -12.144 1.00 95.74 111 A 1 
ATOM 888  C C   . SER A 1 111 ? 14.895  -4.126  -11.475 1.00 95.37 111 A 1 
ATOM 889  O O   . SER A 1 111 ? 14.263  -4.032  -10.415 1.00 94.76 111 A 1 
ATOM 890  C CB  . SER A 1 111 ? 16.940  -2.664  -11.769 1.00 95.25 111 A 1 
ATOM 891  O OG  . SER A 1 111 ? 17.090  -2.576  -10.371 1.00 91.33 111 A 1 
ATOM 892  N N   . PRO A 1 112 ? 15.166  -5.342  -12.010 1.00 94.51 112 A 1 
ATOM 893  C CA  . PRO A 1 112 ? 14.756  -6.593  -11.361 1.00 93.67 112 A 1 
ATOM 894  C C   . PRO A 1 112 ? 15.224  -6.724  -9.903  1.00 92.99 112 A 1 
ATOM 895  O O   . PRO A 1 112 ? 14.522  -7.289  -9.064  1.00 91.37 112 A 1 
ATOM 896  C CB  . PRO A 1 112 ? 15.354  -7.701  -12.233 1.00 92.57 112 A 1 
ATOM 897  C CG  . PRO A 1 112 ? 15.421  -7.065  -13.621 1.00 91.85 112 A 1 
ATOM 898  C CD  . PRO A 1 112 ? 15.763  -5.611  -13.312 1.00 93.80 112 A 1 
ATOM 899  N N   . LEU A 1 113 ? 16.399  -6.170  -9.579  1.00 93.29 113 A 1 
ATOM 900  C CA  . LEU A 1 113 ? 16.940  -6.170  -8.217  1.00 92.77 113 A 1 
ATOM 901  C C   . LEU A 1 113 ? 16.122  -5.271  -7.278  1.00 92.50 113 A 1 
ATOM 902  O O   . LEU A 1 113 ? 15.822  -5.666  -6.151  1.00 91.57 113 A 1 
ATOM 903  C CB  . LEU A 1 113 ? 18.417  -5.740  -8.267  1.00 91.92 113 A 1 
ATOM 904  C CG  . LEU A 1 113 ? 19.115  -5.736  -6.892  1.00 83.67 113 A 1 
ATOM 905  C CD1 . LEU A 1 113 ? 19.179  -7.135  -6.275  1.00 79.46 113 A 1 
ATOM 906  C CD2 . LEU A 1 113 ? 20.543  -5.209  -7.046  1.00 78.94 113 A 1 
ATOM 907  N N   . GLU A 1 114 ? 15.732  -4.077  -7.744  1.00 93.52 114 A 1 
ATOM 908  C CA  . GLU A 1 114 ? 14.870  -3.165  -6.980  1.00 93.54 114 A 1 
ATOM 909  C C   . GLU A 1 114 ? 13.486  -3.780  -6.768  1.00 93.33 114 A 1 
ATOM 910  O O   . GLU A 1 114 ? 13.017  -3.819  -5.629  1.00 92.41 114 A 1 
ATOM 911  C CB  . GLU A 1 114 ? 14.748  -1.819  -7.697  1.00 93.32 114 A 1 
ATOM 912  C CG  . GLU A 1 114 ? 16.040  -0.994  -7.585  1.00 91.12 114 A 1 
ATOM 913  C CD  . GLU A 1 114 ? 16.074  0.145   -8.607  1.00 90.81 114 A 1 
ATOM 914  O OE1 . GLU A 1 114 ? 16.419  1.277   -8.219  1.00 83.84 114 A 1 
ATOM 915  O OE2 . GLU A 1 114 ? 15.824  -0.167  -9.797  1.00 85.78 114 A 1 
ATOM 916  N N   . LEU A 1 115 ? 12.872  -4.365  -7.815  1.00 92.07 115 A 1 
ATOM 917  C CA  . LEU A 1 115 ? 11.586  -5.063  -7.708  1.00 91.57 115 A 1 
ATOM 918  C C   . LEU A 1 115 ? 11.622  -6.170  -6.646  1.00 90.40 115 A 1 
ATOM 919  O O   . LEU A 1 115 ? 10.718  -6.260  -5.810  1.00 89.13 115 A 1 
ATOM 920  C CB  . LEU A 1 115 ? 11.193  -5.645  -9.077  1.00 91.63 115 A 1 
ATOM 921  C CG  . LEU A 1 115 ? 10.801  -4.599  -10.139 1.00 90.93 115 A 1 
ATOM 922  C CD1 . LEU A 1 115 ? 10.510  -5.304  -11.462 1.00 89.22 115 A 1 
ATOM 923  C CD2 . LEU A 1 115 ? 9.555   -3.809  -9.732  1.00 89.55 115 A 1 
ATOM 924  N N   . ALA A 1 116 ? 12.689  -6.968  -6.618  1.00 90.54 116 A 1 
ATOM 925  C CA  . ALA A 1 116 ? 12.872  -7.994  -5.590  1.00 88.19 116 A 1 
ATOM 926  C C   . ALA A 1 116 ? 12.964  -7.392  -4.171  1.00 88.68 116 A 1 
ATOM 927  O O   . ALA A 1 116 ? 12.406  -7.956  -3.226  1.00 87.65 116 A 1 
ATOM 928  C CB  . ALA A 1 116 ? 14.114  -8.820  -5.941  1.00 85.92 116 A 1 
ATOM 929  N N   . SER A 1 117 ? 13.610  -6.227  -4.021  1.00 90.92 117 A 1 
ATOM 930  C CA  . SER A 1 117 ? 13.709  -5.531  -2.729  1.00 90.47 117 A 1 
ATOM 931  C C   . SER A 1 117 ? 12.358  -4.990  -2.228  1.00 90.96 117 A 1 
ATOM 932  O O   . SER A 1 117 ? 12.089  -5.016  -1.026  1.00 90.08 117 A 1 
ATOM 933  C CB  . SER A 1 117 ? 14.779  -4.429  -2.794  1.00 89.60 117 A 1 
ATOM 934  O OG  . SER A 1 117 ? 14.311  -3.242  -3.395  1.00 82.53 117 A 1 
ATOM 935  N N   . TYR A 1 118 ? 11.460  -4.588  -3.149  1.00 92.11 118 A 1 
ATOM 936  C CA  . TYR A 1 118 ? 10.134  -4.057  -2.808  1.00 92.77 118 A 1 
ATOM 937  C C   . TYR A 1 118 ? 9.140   -5.119  -2.327  1.00 92.30 118 A 1 
ATOM 938  O O   . TYR A 1 118 ? 8.096   -4.770  -1.766  1.00 91.16 118 A 1 
ATOM 939  C CB  . TYR A 1 118 ? 9.567   -3.276  -3.993  1.00 93.34 118 A 1 
ATOM 940  C CG  . TYR A 1 118 ? 10.384  -2.087  -4.466  1.00 93.69 118 A 1 
ATOM 941  C CD1 . TYR A 1 118 ? 11.082  -1.267  -3.554  1.00 90.30 118 A 1 
ATOM 942  C CD2 . TYR A 1 118 ? 10.424  -1.782  -5.842  1.00 91.14 118 A 1 
ATOM 943  C CE1 . TYR A 1 118 ? 11.833  -0.170  -4.015  1.00 89.95 118 A 1 
ATOM 944  C CE2 . TYR A 1 118 ? 11.169  -0.685  -6.308  1.00 90.04 118 A 1 
ATOM 945  C CZ  . TYR A 1 118 ? 11.880  0.121   -5.397  1.00 91.38 118 A 1 
ATOM 946  O OH  . TYR A 1 118 ? 12.611  1.171   -5.850  1.00 89.84 118 A 1 
ATOM 947  N N   . LYS A 1 119 ? 9.453   -6.407  -2.442  1.00 90.87 119 A 1 
ATOM 948  C CA  . LYS A 1 119 ? 8.625   -7.495  -1.894  1.00 89.19 119 A 1 
ATOM 949  C C   . LYS A 1 119 ? 8.328   -7.312  -0.397  1.00 89.94 119 A 1 
ATOM 950  O O   . LYS A 1 119 ? 7.215   -7.595  0.052   1.00 89.62 119 A 1 
ATOM 951  C CB  . LYS A 1 119 ? 9.340   -8.831  -2.170  1.00 86.40 119 A 1 
ATOM 952  C CG  . LYS A 1 119 ? 8.491   -10.035 -1.759  1.00 76.70 119 A 1 
ATOM 953  C CD  . LYS A 1 119 ? 9.202   -11.343 -2.108  1.00 74.30 119 A 1 
ATOM 954  C CE  . LYS A 1 119 ? 8.330   -12.523 -1.674  1.00 65.22 119 A 1 
ATOM 955  N NZ  . LYS A 1 119 ? 8.901   -13.828 -2.094  1.00 59.66 119 A 1 
ATOM 956  N N   . ASN A 1 120 ? 9.293   -6.804  0.369   1.00 89.34 120 A 1 
ATOM 957  C CA  . ASN A 1 120 ? 9.107   -6.525  1.795   1.00 90.01 120 A 1 
ATOM 958  C C   . ASN A 1 120 ? 8.112   -5.379  2.017   1.00 91.46 120 A 1 
ATOM 959  O O   . ASN A 1 120 ? 7.227   -5.504  2.860   1.00 91.42 120 A 1 
ATOM 960  C CB  . ASN A 1 120 ? 10.468  -6.225  2.436   1.00 88.47 120 A 1 
ATOM 961  C CG  . ASN A 1 120 ? 11.383  -7.435  2.493   1.00 83.03 120 A 1 
ATOM 962  O OD1 . ASN A 1 120 ? 10.974  -8.583  2.405   1.00 76.25 120 A 1 
ATOM 963  N ND2 . ASN A 1 120 ? 12.666  -7.216  2.648   1.00 75.60 120 A 1 
ATOM 964  N N   . ALA A 1 121 ? 8.189   -4.312  1.216   1.00 92.77 121 A 1 
ATOM 965  C CA  . ALA A 1 121 ? 7.259   -3.186  1.291   1.00 94.01 121 A 1 
ATOM 966  C C   . ALA A 1 121 ? 5.827   -3.591  0.892   1.00 94.02 121 A 1 
ATOM 967  O O   . ALA A 1 121 ? 4.869   -3.188  1.549   1.00 93.55 121 A 1 
ATOM 968  C CB  . ALA A 1 121 ? 7.798   -2.053  0.412   1.00 94.72 121 A 1 
ATOM 969  N N   . ILE A 1 122 ? 5.661   -4.455  -0.123  1.00 93.34 122 A 1 
ATOM 970  C CA  . ILE A 1 122 ? 4.357   -5.051  -0.458  1.00 92.76 122 A 1 
ATOM 971  C C   . ILE A 1 122 ? 3.811   -5.811  0.750   1.00 92.16 122 A 1 
ATOM 972  O O   . ILE A 1 122 ? 2.675   -5.586  1.163   1.00 91.15 122 A 1 
ATOM 973  C CB  . ILE A 1 122 ? 4.459   -5.979  -1.693  1.00 92.37 122 A 1 
ATOM 974  C CG1 . ILE A 1 122 ? 4.789   -5.165  -2.965  1.00 91.38 122 A 1 
ATOM 975  C CG2 . ILE A 1 122 ? 3.147   -6.765  -1.905  1.00 91.23 122 A 1 
ATOM 976  C CD1 . ILE A 1 122 ? 5.200   -6.034  -4.159  1.00 89.02 122 A 1 
ATOM 977  N N   . THR A 1 123 ? 4.619   -6.684  1.348   1.00 91.29 123 A 1 
ATOM 978  C CA  . THR A 1 123 ? 4.208   -7.490  2.509   1.00 90.09 123 A 1 
ATOM 979  C C   . THR A 1 123 ? 3.801   -6.602  3.686   1.00 90.56 123 A 1 
ATOM 980  O O   . THR A 1 123 ? 2.774   -6.847  4.317   1.00 89.90 123 A 1 
ATOM 981  C CB  . THR A 1 123 ? 5.335   -8.444  2.935   1.00 87.86 123 A 1 
ATOM 982  O OG1 . THR A 1 123 ? 5.717   -9.254  1.840   1.00 82.65 123 A 1 
ATOM 983  C CG2 . THR A 1 123 ? 4.908   -9.384  4.063   1.00 81.06 123 A 1 
ATOM 984  N N   . GLU A 1 124 ? 4.560   -5.540  3.951   1.00 91.02 124 A 1 
ATOM 985  C CA  . GLU A 1 124 ? 4.265   -4.557  4.995   1.00 91.88 124 A 1 
ATOM 986  C C   . GLU A 1 124 ? 2.943   -3.820  4.732   1.00 91.95 124 A 1 
ATOM 987  O O   . GLU A 1 124 ? 2.083   -3.776  5.616   1.00 91.39 124 A 1 
ATOM 988  C CB  . GLU A 1 124 ? 5.444   -3.578  5.090   1.00 92.02 124 A 1 
ATOM 989  C CG  . GLU A 1 124 ? 5.279   -2.602  6.260   1.00 86.29 124 A 1 
ATOM 990  C CD  . GLU A 1 124 ? 6.387   -1.545  6.327   1.00 85.59 124 A 1 
ATOM 991  O OE1 . GLU A 1 124 ? 6.175   -0.574  7.097   1.00 78.24 124 A 1 
ATOM 992  O OE2 . GLU A 1 124 ? 7.410   -1.684  5.624   1.00 79.88 124 A 1 
ATOM 993  N N   . ALA A 1 125 ? 2.725   -3.307  3.516   1.00 93.14 125 A 1 
ATOM 994  C CA  . ALA A 1 125 ? 1.484   -2.624  3.142   1.00 93.02 125 A 1 
ATOM 995  C C   . ALA A 1 125 ? 0.259   -3.548  3.257   1.00 92.33 125 A 1 
ATOM 996  O O   . ALA A 1 125 ? -0.805  -3.137  3.729   1.00 91.42 125 A 1 
ATOM 997  C CB  . ALA A 1 125 ? 1.634   -2.089  1.711   1.00 93.65 125 A 1 
ATOM 998  N N   . MET A 1 126 ? 0.410   -4.816  2.864   1.00 91.13 126 A 1 
ATOM 999  C CA  . MET A 1 126 ? -0.627  -5.846  2.986   1.00 89.65 126 A 1 
ATOM 1000 C C   . MET A 1 126 ? -0.954  -6.149  4.450   1.00 89.30 126 A 1 
ATOM 1001 O O   . MET A 1 126 ? -2.126  -6.201  4.823   1.00 87.54 126 A 1 
ATOM 1002 C CB  . MET A 1 126 ? -0.163  -7.119  2.261   1.00 87.90 126 A 1 
ATOM 1003 C CG  . MET A 1 126 ? -0.074  -6.933  0.740   1.00 83.78 126 A 1 
ATOM 1004 S SD  . MET A 1 126 ? -1.639  -6.724  -0.136  1.00 78.29 126 A 1 
ATOM 1005 C CE  . MET A 1 126 ? -2.225  -8.427  -0.009  1.00 68.47 126 A 1 
ATOM 1006 N N   . PHE A 1 127 ? 0.063   -6.300  5.295   1.00 87.99 127 A 1 
ATOM 1007 C CA  . PHE A 1 127 ? -0.114  -6.548  6.723   1.00 87.79 127 A 1 
ATOM 1008 C C   . PHE A 1 127 ? -0.806  -5.366  7.414   1.00 88.70 127 A 1 
ATOM 1009 O O   . PHE A 1 127 ? -1.851  -5.544  8.042   1.00 87.58 127 A 1 
ATOM 1010 C CB  . PHE A 1 127 ? 1.248   -6.855  7.357   1.00 85.55 127 A 1 
ATOM 1011 C CG  . PHE A 1 127 ? 1.150   -7.165  8.838   1.00 76.99 127 A 1 
ATOM 1012 C CD1 . PHE A 1 127 ? 1.428   -6.170  9.795   1.00 71.42 127 A 1 
ATOM 1013 C CD2 . PHE A 1 127 ? 0.742   -8.445  9.258   1.00 68.49 127 A 1 
ATOM 1014 C CE1 . PHE A 1 127 ? 1.297   -6.454  11.167  1.00 61.56 127 A 1 
ATOM 1015 C CE2 . PHE A 1 127 ? 0.609   -8.728  10.630  1.00 61.00 127 A 1 
ATOM 1016 C CZ  . PHE A 1 127 ? 0.885   -7.732  11.585  1.00 61.13 127 A 1 
ATOM 1017 N N   . LYS A 1 128 ? -0.292  -4.146  7.221   1.00 88.95 128 A 1 
ATOM 1018 C CA  . LYS A 1 128 ? -0.852  -2.915  7.802   1.00 89.50 128 A 1 
ATOM 1019 C C   . LYS A 1 128 ? -2.286  -2.643  7.327   1.00 88.67 128 A 1 
ATOM 1020 O O   . LYS A 1 128 ? -3.140  -2.232  8.109   1.00 85.44 128 A 1 
ATOM 1021 C CB  . LYS A 1 128 ? 0.063   -1.738  7.441   1.00 89.42 128 A 1 
ATOM 1022 C CG  . LYS A 1 128 ? 1.391   -1.747  8.217   1.00 89.17 128 A 1 
ATOM 1023 C CD  . LYS A 1 128 ? 2.251   -0.556  7.770   1.00 87.25 128 A 1 
ATOM 1024 C CE  . LYS A 1 128 ? 3.449   -0.338  8.690   1.00 84.40 128 A 1 
ATOM 1025 N NZ  . LYS A 1 128 ? 4.245   0.838   8.252   1.00 77.95 128 A 1 
ATOM 1026 N N   . GLY A 1 129 ? -2.583  -2.908  6.042   1.00 87.50 129 A 1 
ATOM 1027 C CA  . GLY A 1 129 ? -3.922  -2.728  5.478   1.00 85.92 129 A 1 
ATOM 1028 C C   . GLY A 1 129 ? -4.949  -3.778  5.920   1.00 85.09 129 A 1 
ATOM 1029 O O   . GLY A 1 129 ? -6.152  -3.530  5.825   1.00 81.89 129 A 1 
ATOM 1030 N N   . THR A 1 130 ? -4.509  -4.948  6.377   1.00 85.70 130 A 1 
ATOM 1031 C CA  . THR A 1 130 ? -5.379  -6.012  6.918   1.00 83.22 130 A 1 
ATOM 1032 C C   . THR A 1 130 ? -5.485  -5.992  8.441   1.00 79.74 130 A 1 
ATOM 1033 O O   . THR A 1 130 ? -6.419  -6.590  8.984   1.00 74.57 130 A 1 
ATOM 1034 C CB  . THR A 1 130 ? -4.942  -7.410  6.458   1.00 80.02 130 A 1 
ATOM 1035 O OG1 . THR A 1 130 ? -3.590  -7.649  6.740   1.00 72.35 130 A 1 
ATOM 1036 C CG2 . THR A 1 130 ? -5.144  -7.607  4.952   1.00 71.13 130 A 1 
ATOM 1037 N N   . ALA A 1 131 ? -4.576  -5.295  9.126   1.00 74.61 131 A 1 
ATOM 1038 C CA  . ALA A 1 131 ? -4.628  -5.101  10.565  1.00 71.83 131 A 1 
ATOM 1039 C C   . ALA A 1 131 ? -5.941  -4.387  10.933  1.00 68.77 131 A 1 
ATOM 1040 O O   . ALA A 1 131 ? -6.145  -3.205  10.673  1.00 64.05 131 A 1 
ATOM 1041 C CB  . ALA A 1 131 ? -3.381  -4.338  11.028  1.00 69.26 131 A 1 
ATOM 1042 N N   . ARG A 1 132 ? -6.869  -5.125  11.528  1.00 52.85 132 A 1 
ATOM 1043 C CA  . ARG A 1 132 ? -8.047  -4.549  12.170  1.00 52.12 132 A 1 
ATOM 1044 C C   . ARG A 1 132 ? -7.601  -4.031  13.528  1.00 52.26 132 A 1 
ATOM 1045 O O   . ARG A 1 132 ? -6.992  -4.785  14.282  1.00 49.95 132 A 1 
ATOM 1046 C CB  . ARG A 1 132 ? -9.173  -5.584  12.296  1.00 48.47 132 A 1 
ATOM 1047 C CG  . ARG A 1 132 ? -9.698  -6.013  10.920  1.00 44.12 132 A 1 
ATOM 1048 C CD  . ARG A 1 132 ? -10.860 -6.995  11.069  1.00 41.78 132 A 1 
ATOM 1049 N NE  . ARG A 1 132 ? -11.368 -7.425  9.753   1.00 37.03 132 A 1 
ATOM 1050 C CZ  . ARG A 1 132 ? -12.345 -8.293  9.536   1.00 34.36 132 A 1 
ATOM 1051 N NH1 . ARG A 1 132 ? -12.985 -8.869  10.517  1.00 32.90 132 A 1 
ATOM 1052 N NH2 . ARG A 1 132 ? -12.691 -8.598  8.320   1.00 31.09 132 A 1 
ATOM 1053 N N   . ASN A 1 133 ? -7.957  -2.789  13.846  1.00 41.70 133 A 1 
ATOM 1054 C CA  . ASN A 1 133 ? -7.922  -2.336  15.230  1.00 41.35 133 A 1 
ATOM 1055 C C   . ASN A 1 133 ? -8.884  -3.229  16.016  1.00 41.64 133 A 1 
ATOM 1056 O O   . ASN A 1 133 ? -10.098 -3.024  15.979  1.00 40.68 133 A 1 
ATOM 1057 C CB  . ASN A 1 133 ? -8.296  -0.842  15.324  1.00 38.50 133 A 1 
ATOM 1058 C CG  . ASN A 1 133 ? -7.186  0.088   14.857  1.00 34.44 133 A 1 
ATOM 1059 O OD1 . ASN A 1 133 ? -6.066  -0.307  14.616  1.00 31.95 133 A 1 
ATOM 1060 N ND2 . ASN A 1 133 ? -7.462  1.362   14.709  1.00 31.83 133 A 1 
ATOM 1061 N N   . VAL A 1 134 ? -8.353  -4.262  16.663  1.00 43.66 134 A 1 
ATOM 1062 C CA  . VAL A 1 134 ? -9.072  -4.972  17.708  1.00 46.46 134 A 1 
ATOM 1063 C C   . VAL A 1 134 ? -9.126  -3.981  18.862  1.00 47.67 134 A 1 
ATOM 1064 O O   . VAL A 1 134 ? -8.156  -3.818  19.594  1.00 44.12 134 A 1 
ATOM 1065 C CB  . VAL A 1 134 ? -8.385  -6.298  18.092  1.00 41.39 134 A 1 
ATOM 1066 C CG1 . VAL A 1 134 ? -9.215  -7.050  19.137  1.00 35.36 134 A 1 
ATOM 1067 C CG2 . VAL A 1 134 ? -8.225  -7.215  16.871  1.00 36.69 134 A 1 
ATOM 1068 N N   . LEU A 1 135 ? -10.228 -3.234  18.957  1.00 38.84 135 A 1 
ATOM 1069 C CA  . LEU A 1 135 ? -10.570 -2.558  20.200  1.00 41.43 135 A 1 
ATOM 1070 C C   . LEU A 1 135 ? -10.668 -3.673  21.236  1.00 41.18 135 A 1 
ATOM 1071 O O   . LEU A 1 135 ? -11.588 -4.488  21.180  1.00 38.78 135 A 1 
ATOM 1072 C CB  . LEU A 1 135 ? -11.900 -1.795  20.043  1.00 39.92 135 A 1 
ATOM 1073 C CG  . LEU A 1 135 ? -11.800 -0.520  19.186  1.00 34.98 135 A 1 
ATOM 1074 C CD1 . LEU A 1 135 ? -13.200 -0.034  18.797  1.00 32.00 135 A 1 
ATOM 1075 C CD2 . LEU A 1 135 ? -11.096 0.615   19.927  1.00 33.34 135 A 1 
ATOM 1076 N N   . SER A 1 136 ? -9.682  -3.748  22.109  1.00 42.25 136 A 1 
ATOM 1077 C CA  . SER A 1 136 ? -9.753  -4.618  23.272  1.00 44.88 136 A 1 
ATOM 1078 C C   . SER A 1 136 ? -11.009 -4.225  24.049  1.00 43.45 136 A 1 
ATOM 1079 O O   . SER A 1 136 ? -11.145 -3.088  24.496  1.00 41.21 136 A 1 
ATOM 1080 C CB  . SER A 1 136 ? -8.482  -4.524  24.132  1.00 41.44 136 A 1 
ATOM 1081 O OG  . SER A 1 136 ? -7.543  -3.577  23.670  1.00 34.98 136 A 1 
ATOM 1082 N N   . GLU A 1 137 ? -11.940 -5.159  24.185  1.00 38.07 137 A 1 
ATOM 1083 C CA  . GLU A 1 137 ? -13.173 -4.997  24.976  1.00 41.77 137 A 1 
ATOM 1084 C C   . GLU A 1 137 ? -12.895 -4.873  26.492  1.00 41.64 137 A 1 
ATOM 1085 O O   . GLU A 1 137 ? -13.803 -4.991  27.307  1.00 39.98 137 A 1 
ATOM 1086 C CB  . GLU A 1 137 ? -14.137 -6.162  24.682  1.00 40.20 137 A 1 
ATOM 1087 C CG  . GLU A 1 137 ? -14.724 -6.153  23.257  1.00 35.16 137 A 1 
ATOM 1088 C CD  . GLU A 1 137 ? -15.777 -7.255  23.036  1.00 32.91 137 A 1 
ATOM 1089 O OE1 . GLU A 1 137 ? -16.700 -7.023  22.223  1.00 29.65 137 A 1 
ATOM 1090 O OE2 . GLU A 1 137 ? -15.653 -8.337  23.654  1.00 34.23 137 A 1 
ATOM 1091 N N   . GLU A 1 138 ? -11.655 -4.615  26.896  1.00 46.95 138 A 1 
ATOM 1092 C CA  . GLU A 1 138 ? -11.245 -4.610  28.308  1.00 50.28 138 A 1 
ATOM 1093 C C   . GLU A 1 138 ? -11.687 -3.361  29.088  1.00 50.53 138 A 1 
ATOM 1094 O O   . GLU A 1 138 ? -11.706 -3.399  30.316  1.00 46.90 138 A 1 
ATOM 1095 C CB  . GLU A 1 138 ? -9.738  -4.897  28.427  1.00 48.23 138 A 1 
ATOM 1096 C CG  . GLU A 1 138 ? -9.424  -6.351  28.002  1.00 42.25 138 A 1 
ATOM 1097 C CD  . GLU A 1 138 ? -7.983  -6.793  28.298  1.00 37.83 138 A 1 
ATOM 1098 O OE1 . GLU A 1 138 ? -7.778  -8.029  28.382  1.00 34.66 138 A 1 
ATOM 1099 O OE2 . GLU A 1 138 ? -7.090  -5.931  28.420  1.00 37.31 138 A 1 
ATOM 1100 N N   . ASP A 1 139 ? -12.156 -2.291  28.435  1.00 44.44 139 A 1 
ATOM 1101 C CA  . ASP A 1 139 ? -12.568 -1.054  29.128  1.00 48.66 139 A 1 
ATOM 1102 C C   . ASP A 1 139 ? -14.086 -0.909  29.366  1.00 47.73 139 A 1 
ATOM 1103 O O   . ASP A 1 139 ? -14.561 0.144   29.798  1.00 44.75 139 A 1 
ATOM 1104 C CB  . ASP A 1 139 ? -11.939 0.180   28.449  1.00 47.22 139 A 1 
ATOM 1105 C CG  . ASP A 1 139 ? -10.505 0.477   28.904  1.00 41.40 139 A 1 
ATOM 1106 O OD1 . ASP A 1 139 ? -10.138 0.092   30.033  1.00 37.95 139 A 1 
ATOM 1107 O OD2 . ASP A 1 139 ? -9.804  1.163   28.126  1.00 37.17 139 A 1 
ATOM 1108 N N   . SER A 1 140 ? -14.895 -1.949  29.133  1.00 43.82 140 A 1 
ATOM 1109 C CA  . SER A 1 140 ? -16.352 -1.868  29.359  1.00 49.46 140 A 1 
ATOM 1110 C C   . SER A 1 140 ? -16.886 -2.662  30.561  1.00 47.67 140 A 1 
ATOM 1111 O O   . SER A 1 140 ? -18.093 -2.678  30.786  1.00 44.89 140 A 1 
ATOM 1112 C CB  . SER A 1 140 ? -17.125 -2.136  28.063  1.00 49.09 140 A 1 
ATOM 1113 O OG  . SER A 1 140 ? -16.939 -3.457  27.615  1.00 42.77 140 A 1 
ATOM 1114 N N   . VAL A 1 141 ? -16.026 -3.269  31.399  1.00 44.06 141 A 1 
ATOM 1115 C CA  . VAL A 1 141 ? -16.468 -4.090  32.555  1.00 50.65 141 A 1 
ATOM 1116 C C   . VAL A 1 141 ? -15.891 -3.638  33.908  1.00 50.42 141 A 1 
ATOM 1117 O O   . VAL A 1 141 ? -15.729 -4.441  34.819  1.00 46.52 141 A 1 
ATOM 1118 C CB  . VAL A 1 141 ? -16.339 -5.615  32.293  1.00 47.83 141 A 1 
ATOM 1119 C CG1 . VAL A 1 141 ? -17.241 -6.444  33.226  1.00 41.72 141 A 1 
ATOM 1120 C CG2 . VAL A 1 141 ? -16.747 -6.011  30.872  1.00 43.70 141 A 1 
ATOM 1121 N N   . SER A 1 142 ? -15.635 -2.345  34.122  1.00 39.31 142 A 1 
ATOM 1122 C CA  . SER A 1 142 ? -15.448 -1.853  35.498  1.00 44.30 142 A 1 
ATOM 1123 C C   . SER A 1 142 ? -15.931 -0.412  35.672  1.00 42.55 142 A 1 
ATOM 1124 O O   . SER A 1 142 ? -15.163 0.540   35.611  1.00 39.65 142 A 1 
ATOM 1125 C CB  . SER A 1 142 ? -14.011 -2.067  36.007  1.00 43.11 142 A 1 
ATOM 1126 O OG  . SER A 1 142 ? -13.104 -1.134  35.483  1.00 37.63 142 A 1 
ATOM 1127 N N   . GLY A 1 143 ? -17.218 -0.233  35.926  1.00 46.98 143 A 1 
ATOM 1128 C CA  . GLY A 1 143 ? -17.747 1.081   36.277  1.00 50.12 143 A 1 
ATOM 1129 C C   . GLY A 1 143 ? -19.227 1.102   36.610  1.00 48.56 143 A 1 
ATOM 1130 O O   . GLY A 1 143 ? -20.041 1.430   35.758  1.00 44.81 143 A 1 
ATOM 1131 N N   . GLY A 1 144 ? -19.573 0.833   37.866  1.00 43.99 144 A 1 
ATOM 1132 C CA  . GLY A 1 144 ? -20.804 1.370   38.458  1.00 46.95 144 A 1 
ATOM 1133 C C   . GLY A 1 144 ? -21.862 0.369   38.887  1.00 45.83 144 A 1 
ATOM 1134 O O   . GLY A 1 144 ? -22.972 0.364   38.367  1.00 42.54 144 A 1 
ATOM 1135 N N   . ALA A 1 145 ? -21.570 -0.394  39.935  1.00 40.28 145 A 1 
ATOM 1136 C CA  . ALA A 1 145 ? -22.603 -0.956  40.795  1.00 45.75 145 A 1 
ATOM 1137 C C   . ALA A 1 145 ? -23.347 0.189   41.508  1.00 46.10 145 A 1 
ATOM 1138 O O   . ALA A 1 145 ? -22.905 0.695   42.533  1.00 43.05 145 A 1 
ATOM 1139 C CB  . ALA A 1 145 ? -21.940 -1.923  41.789  1.00 42.62 145 A 1 
ATOM 1140 N N   . ALA A 1 146 ? -24.491 0.604   40.969  1.00 40.59 146 A 1 
ATOM 1141 C CA  . ALA A 1 146 ? -25.497 1.354   41.716  1.00 46.14 146 A 1 
ATOM 1142 C C   . ALA A 1 146 ? -26.556 0.362   42.206  1.00 46.37 146 A 1 
ATOM 1143 O O   . ALA A 1 146 ? -27.484 -0.009  41.488  1.00 44.22 146 A 1 
ATOM 1144 C CB  . ALA A 1 146 ? -26.056 2.499   40.867  1.00 43.80 146 A 1 
ATOM 1145 N N   . ALA A 1 147 ? -26.373 -0.089  43.435  1.00 40.03 147 A 1 
ATOM 1146 C CA  . ALA A 1 147 ? -27.306 -0.929  44.164  1.00 44.91 147 A 1 
ATOM 1147 C C   . ALA A 1 147 ? -28.671 -0.234  44.286  1.00 44.92 147 A 1 
ATOM 1148 O O   . ALA A 1 147 ? -28.817 0.767   44.985  1.00 42.69 147 A 1 
ATOM 1149 C CB  . ALA A 1 147 ? -26.691 -1.224  45.541  1.00 42.28 147 A 1 
ATOM 1150 N N   . LYS A 1 148 ? -29.705 -0.797  43.659  1.00 40.20 148 A 1 
ATOM 1151 C CA  . LYS A 1 148 ? -31.095 -0.560  44.051  1.00 47.13 148 A 1 
ATOM 1152 C C   . LYS A 1 148 ? -31.444 -1.548  45.160  1.00 45.47 148 A 1 
ATOM 1153 O O   . LYS A 1 148 ? -31.916 -2.647  44.898  1.00 42.37 148 A 1 
ATOM 1154 C CB  . LYS A 1 148 ? -32.054 -0.650  42.848  1.00 44.64 148 A 1 
ATOM 1155 C CG  . LYS A 1 148 ? -32.129 0.671   42.073  1.00 40.45 148 A 1 
ATOM 1156 C CD  . LYS A 1 148 ? -33.161 0.574   40.941  1.00 39.30 148 A 1 
ATOM 1157 C CE  . LYS A 1 148 ? -33.294 1.919   40.222  1.00 34.48 148 A 1 
ATOM 1158 N NZ  . LYS A 1 148 ? -34.239 1.844   39.080  1.00 32.93 148 A 1 
ATOM 1159 N N   . ASN A 1 149 ? -31.203 -1.139  46.394  1.00 39.32 149 A 1 
ATOM 1160 C CA  . ASN A 1 149 ? -31.836 -1.756  47.554  1.00 47.08 149 A 1 
ATOM 1161 C C   . ASN A 1 149 ? -33.299 -1.299  47.617  1.00 45.41 149 A 1 
ATOM 1162 O O   . ASN A 1 149 ? -33.587 -0.186  48.050  1.00 42.49 149 A 1 
ATOM 1163 C CB  . ASN A 1 149 ? -31.071 -1.371  48.839  1.00 44.51 149 A 1 
ATOM 1164 C CG  . ASN A 1 149 ? -29.866 -2.250  49.121  1.00 38.58 149 A 1 
ATOM 1165 O OD1 . ASN A 1 149 ? -29.671 -3.306  48.550  1.00 35.75 149 A 1 
ATOM 1166 N ND2 . ASN A 1 149 ? -29.021 -1.851  50.040  1.00 34.74 149 A 1 
ATOM 1167 N N   . THR A 1 150 ? -34.228 -2.153  47.219  1.00 39.23 150 A 1 
ATOM 1168 C CA  . THR A 1 150 ? -35.618 -2.091  47.687  1.00 47.18 150 A 1 
ATOM 1169 C C   . THR A 1 150 ? -35.739 -3.020  48.888  1.00 45.49 150 A 1 
ATOM 1170 O O   . THR A 1 150 ? -35.787 -4.238  48.728  1.00 42.16 150 A 1 
ATOM 1171 C CB  . THR A 1 150 ? -36.619 -2.476  46.585  1.00 44.11 150 A 1 
ATOM 1172 O OG1 . THR A 1 150 ? -36.171 -3.610  45.882  1.00 38.72 150 A 1 
ATOM 1173 C CG2 . THR A 1 150 ? -36.798 -1.343  45.576  1.00 39.29 150 A 1 
ATOM 1174 N N   . LEU A 1 151 ? -35.731 -2.439  50.091  1.00 38.49 151 A 1 
ATOM 1175 C CA  . LEU A 1 151 ? -36.174 -3.134  51.299  1.00 47.45 151 A 1 
ATOM 1176 C C   . LEU A 1 151 ? -37.698 -3.272  51.252  1.00 46.13 151 A 1 
ATOM 1177 O O   . LEU A 1 151 ? -38.417 -2.278  51.127  1.00 43.28 151 A 1 
ATOM 1178 C CB  . LEU A 1 151 ? -35.720 -2.388  52.568  1.00 44.79 151 A 1 
ATOM 1179 C CG  . LEU A 1 151 ? -34.486 -3.017  53.251  1.00 40.95 151 A 1 
ATOM 1180 C CD1 . LEU A 1 151 ? -33.238 -2.159  53.057  1.00 38.27 151 A 1 
ATOM 1181 C CD2 . LEU A 1 151 ? -34.728 -3.185  54.752  1.00 40.63 151 A 1 
ATOM 1182 N N   . ALA A 1 152 ? -38.156 -4.505  51.376  1.00 41.34 152 A 1 
ATOM 1183 C CA  . ALA A 1 152 ? -39.516 -4.834  51.782  1.00 49.25 152 A 1 
ATOM 1184 C C   . ALA A 1 152 ? -39.625 -4.716  53.312  1.00 46.95 152 A 1 
ATOM 1185 O O   . ALA A 1 152 ? -38.724 -5.148  54.030  1.00 42.95 152 A 1 
ATOM 1186 C CB  . ALA A 1 152 ? -39.840 -6.253  51.291  1.00 46.26 152 A 1 
ATOM 1187 N N   . GLY A 1 153 ? -40.734 -4.156  53.779  1.00 33.14 153 A 1 
ATOM 1188 C CA  . GLY A 1 153 ? -41.145 -4.056  55.173  1.00 41.25 153 A 1 
ATOM 1189 C C   . GLY A 1 153 ? -42.556 -3.503  55.215  1.00 38.01 153 A 1 
ATOM 1190 O O   . GLY A 1 153 ? -42.736 -2.362  54.764  1.00 29.43 153 A 1 
ATOM 1191 O OXT . GLY A 1 153 ? -43.431 -4.266  55.688  1.00 39.01 153 A 1 
#
