# 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_if07716
#
_entry.id if07716
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"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 THR 2   
1 n ILE 3   
1 n ARG 4   
1 n GLU 5   
1 n ALA 6   
1 n ALA 7   
1 n ALA 8   
1 n ALA 9   
1 n LEU 10  
1 n GLY 11  
1 n ALA 12  
1 n GLU 13  
1 n ILE 14  
1 n CYS 15  
1 n GLN 16  
1 n ASP 17  
1 n GLU 18  
1 n PHE 19  
1 n GLU 20  
1 n ASP 21  
1 n THR 22  
1 n LYS 23  
1 n LEU 24  
1 n THR 25  
1 n GLY 26  
1 n ALA 27  
1 n TYR 28  
1 n THR 29  
1 n SER 30  
1 n ASP 31  
1 n LEU 32  
1 n LEU 33  
1 n SER 34  
1 n ASP 35  
1 n VAL 36  
1 n MET 37  
1 n ALA 38  
1 n ASN 39  
1 n ALA 40  
1 n ARG 41  
1 n ASP 42  
1 n GLY 43  
1 n GLY 44  
1 n ALA 45  
1 n LEU 46  
1 n ILE 47  
1 n THR 48  
1 n ILE 49  
1 n GLN 50  
1 n ALA 51  
1 n HIS 52  
1 n LYS 53  
1 n ASN 54  
1 n THR 55  
1 n VAL 56  
1 n ALA 57  
1 n VAL 58  
1 n ALA 59  
1 n THR 60  
1 n LEU 61  
1 n VAL 62  
1 n ASN 63  
1 n ILE 64  
1 n THR 65  
1 n VAL 66  
1 n ILE 67  
1 n VAL 68  
1 n VAL 69  
1 n CYS 70  
1 n ASN 71  
1 n SER 72  
1 n ARG 73  
1 n PRO 74  
1 n LEU 75  
1 n PRO 76  
1 n GLU 77  
1 n ASP 78  
1 n MET 79  
1 n LEU 80  
1 n GLU 81  
1 n SER 82  
1 n ALA 83  
1 n ARG 84  
1 n ASP 85  
1 n GLU 86  
1 n GLY 87  
1 n ILE 88  
1 n ALA 89  
1 n VAL 90  
1 n ILE 91  
1 n ARG 92  
1 n THR 93  
1 n LYS 94  
1 n GLU 95  
1 n ASN 96  
1 n GLN 97  
1 n PHE 98  
1 n THR 99  
1 n VAL 100 
1 n SER 101 
1 n GLY 102 
1 n ARG 103 
1 n LEU 104 
1 n TRP 105 
1 n GLU 106 
1 n LEU 107 
1 n LEU 108 
1 n ARG 109 
1 n THR 110 
1 n PRO 111 
1 n ARG 112 
1 n THR 113 
1 n SER 114 
1 n ARG 115 
1 n THR 116 
1 n GLU 117 
1 n GLU 118 
1 n ILE 119 
1 n SER 120 
1 n TYR 121 
1 n HIS 122 
1 n GLU 123 
1 n PRO 124 
1 n PRO 125 
1 n ARG 126 
1 n MET 127 
1 n LYS 128 
1 n GLU 129 
1 n GLU 130 
1 n TYR 131 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:15:23)"
_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 83.46
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n TYR . 131 A 131 
#
_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   ? 2.364   -0.938  6.153   1.00 91.07 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.462   0.056   5.547   1.00 92.79 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.264   -0.698  5.011   1.00 93.93 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.488   -1.665  4.294   1.00 92.92 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.191   0.823   4.430   1.00 90.73 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 1.246   1.740   3.645   1.00 88.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.081   2.797   2.454   1.00 88.15 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.762   4.011   3.605   1.00 82.89 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -0.966  -0.299  5.381   1.00 95.57 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -2.197  -0.923  4.869   1.00 95.88 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -2.597  -0.330  3.513   1.00 96.22 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -2.011  0.659   3.062   1.00 96.27 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -3.364  -0.819  5.867   1.00 95.87 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -3.844  0.494   5.940   1.00 94.74 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -2.996  -1.293  7.273   1.00 94.29 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? -3.606  -0.926  2.858   1.00 97.11 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? -4.153  -0.433  1.586   1.00 97.48 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? -4.708  0.990   1.753   1.00 97.60 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? -4.394  1.870   0.949   1.00 97.48 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? -5.233  -1.409  1.061   1.00 97.49 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? -4.626  -2.810  0.786   1.00 96.90 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? -5.891  -0.847  -0.207  1.00 96.82 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? -5.670  -3.900  0.527   1.00 95.71 3   A 1 
ATOM 24   N N   . ARG A 1 4   ? -5.464  1.261   2.831   1.00 97.68 4   A 1 
ATOM 25   C CA  . ARG A 1 4   ? -6.025  2.598   3.101   1.00 97.58 4   A 1 
ATOM 26   C C   . ARG A 1 4   ? -4.936  3.629   3.416   1.00 97.36 4   A 1 
ATOM 27   O O   . ARG A 1 4   ? -4.997  4.753   2.919   1.00 97.11 4   A 1 
ATOM 28   C CB  . ARG A 1 4   ? -7.070  2.533   4.231   1.00 97.70 4   A 1 
ATOM 29   C CG  . ARG A 1 4   ? -8.307  1.703   3.837   1.00 96.70 4   A 1 
ATOM 30   C CD  . ARG A 1 4   ? -9.397  1.758   4.917   1.00 95.76 4   A 1 
ATOM 31   N NE  . ARG A 1 4   ? -10.539 0.881   4.588   1.00 94.37 4   A 1 
ATOM 32   C CZ  . ARG A 1 4   ? -11.575 1.149   3.792   1.00 93.63 4   A 1 
ATOM 33   N NH1 . ARG A 1 4   ? -11.739 2.295   3.204   1.00 87.63 4   A 1 
ATOM 34   N NH2 . ARG A 1 4   ? -12.479 0.236   3.566   1.00 90.04 4   A 1 
ATOM 35   N N   . GLU A 1 5   ? -3.907  3.251   4.175   1.00 96.90 5   A 1 
ATOM 36   C CA  . GLU A 1 5   ? -2.735  4.106   4.402   1.00 96.33 5   A 1 
ATOM 37   C C   . GLU A 1 5   ? -2.021  4.441   3.076   1.00 96.66 5   A 1 
ATOM 38   O O   . GLU A 1 5   ? -1.627  5.589   2.858   1.00 96.42 5   A 1 
ATOM 39   C CB  . GLU A 1 5   ? -1.727  3.422   5.363   1.00 95.68 5   A 1 
ATOM 40   C CG  . GLU A 1 5   ? -2.121  3.379   6.858   1.00 94.13 5   A 1 
ATOM 41   C CD  . GLU A 1 5   ? -1.085  2.613   7.732   1.00 93.08 5   A 1 
ATOM 42   O OE1 . GLU A 1 5   ? -1.019  2.820   8.967   1.00 88.20 5   A 1 
ATOM 43   O OE2 . GLU A 1 5   ? -0.270  1.816   7.204   1.00 88.45 5   A 1 
ATOM 44   N N   . ALA A 1 6   ? -1.872  3.464   2.167   1.00 96.53 6   A 1 
ATOM 45   C CA  . ALA A 1 6   ? -1.256  3.666   0.857   1.00 96.97 6   A 1 
ATOM 46   C C   . ALA A 1 6   ? -2.096  4.596   -0.035  1.00 97.46 6   A 1 
ATOM 47   O O   . ALA A 1 6   ? -1.547  5.526   -0.628  1.00 97.48 6   A 1 
ATOM 48   C CB  . ALA A 1 6   ? -1.024  2.302   0.193   1.00 96.92 6   A 1 
ATOM 49   N N   . ALA A 1 7   ? -3.420  4.394   -0.080  1.00 97.73 7   A 1 
ATOM 50   C CA  . ALA A 1 7   ? -4.336  5.259   -0.824  1.00 97.89 7   A 1 
ATOM 51   C C   . ALA A 1 7   ? -4.247  6.719   -0.343  1.00 97.90 7   A 1 
ATOM 52   O O   . ALA A 1 7   ? -4.037  7.624   -1.153  1.00 97.70 7   A 1 
ATOM 53   C CB  . ALA A 1 7   ? -5.761  4.698   -0.692  1.00 97.93 7   A 1 
ATOM 54   N N   . ALA A 1 8   ? -4.289  6.938   0.979   1.00 97.61 8   A 1 
ATOM 55   C CA  . ALA A 1 8   ? -4.152  8.265   1.576   1.00 97.41 8   A 1 
ATOM 56   C C   . ALA A 1 8   ? -2.791  8.912   1.253   1.00 97.36 8   A 1 
ATOM 57   O O   . ALA A 1 8   ? -2.734  10.071  0.838   1.00 96.77 8   A 1 
ATOM 58   C CB  . ALA A 1 8   ? -4.369  8.135   3.089   1.00 97.29 8   A 1 
ATOM 59   N N   . ALA A 1 9   ? -1.690  8.158   1.378   1.00 96.98 9   A 1 
ATOM 60   C CA  . ALA A 1 9   ? -0.348  8.660   1.084   1.00 96.63 9   A 1 
ATOM 61   C C   . ALA A 1 9   ? -0.172  9.039   -0.395  1.00 96.86 9   A 1 
ATOM 62   O O   . ALA A 1 9   ? 0.540   9.997   -0.707  1.00 96.22 9   A 1 
ATOM 63   C CB  . ALA A 1 9   ? 0.671   7.599   1.508   1.00 96.15 9   A 1 
ATOM 64   N N   . LEU A 1 10  ? -0.822  8.309   -1.312  1.00 97.15 10  A 1 
ATOM 65   C CA  . LEU A 1 10  ? -0.805  8.594   -2.751  1.00 97.19 10  A 1 
ATOM 66   C C   . LEU A 1 10  ? -1.777  9.711   -3.164  1.00 97.35 10  A 1 
ATOM 67   O O   . LEU A 1 10  ? -1.666  10.206  -4.282  1.00 96.85 10  A 1 
ATOM 68   C CB  . LEU A 1 10  ? -1.103  7.296   -3.518  1.00 97.19 10  A 1 
ATOM 69   C CG  . LEU A 1 10  ? 0.006   6.232   -3.433  1.00 96.85 10  A 1 
ATOM 70   C CD1 . LEU A 1 10  ? -0.509  4.953   -4.097  1.00 96.08 10  A 1 
ATOM 71   C CD2 . LEU A 1 10  ? 1.294   6.668   -4.136  1.00 96.04 10  A 1 
ATOM 72   N N   . GLY A 1 11  ? -2.708  10.118  -2.295  1.00 97.20 11  A 1 
ATOM 73   C CA  . GLY A 1 11  ? -3.829  10.984  -2.666  1.00 96.96 11  A 1 
ATOM 74   C C   . GLY A 1 11  ? -4.747  10.317  -3.696  1.00 97.38 11  A 1 
ATOM 75   O O   . GLY A 1 11  ? -5.247  10.988  -4.599  1.00 96.39 11  A 1 
ATOM 76   N N   . ALA A 1 12  ? -4.876  8.987   -3.613  1.00 97.41 12  A 1 
ATOM 77   C CA  . ALA A 1 12  ? -5.674  8.175   -4.515  1.00 97.51 12  A 1 
ATOM 78   C C   . ALA A 1 12  ? -7.108  8.018   -3.987  1.00 97.84 12  A 1 
ATOM 79   O O   . ALA A 1 12  ? -7.342  7.899   -2.785  1.00 97.46 12  A 1 
ATOM 80   C CB  . ALA A 1 12  ? -4.974  6.823   -4.726  1.00 97.13 12  A 1 
ATOM 81   N N   . GLU A 1 13  ? -8.060  7.995   -4.906  1.00 97.80 13  A 1 
ATOM 82   C CA  . GLU A 1 13  ? -9.471  7.722   -4.643  1.00 97.87 13  A 1 
ATOM 83   C C   . GLU A 1 13  ? -9.688  6.210   -4.521  1.00 98.12 13  A 1 
ATOM 84   O O   . GLU A 1 13  ? -9.238  5.460   -5.384  1.00 97.58 13  A 1 
ATOM 85   C CB  . GLU A 1 13  ? -10.278 8.321   -5.805  1.00 97.13 13  A 1 
ATOM 86   C CG  . GLU A 1 13  ? -11.794 8.118   -5.698  1.00 91.98 13  A 1 
ATOM 87   C CD  . GLU A 1 13  ? -12.524 8.613   -6.962  1.00 91.08 13  A 1 
ATOM 88   O OE1 . GLU A 1 13  ? -13.759 8.781   -6.912  1.00 82.70 13  A 1 
ATOM 89   O OE2 . GLU A 1 13  ? -11.867 8.788   -8.025  1.00 85.35 13  A 1 
ATOM 90   N N   . ILE A 1 14  ? -10.390 5.760   -3.474  1.00 98.00 14  A 1 
ATOM 91   C CA  . ILE A 1 14  ? -10.833 4.364   -3.351  1.00 98.07 14  A 1 
ATOM 92   C C   . ILE A 1 14  ? -12.143 4.226   -4.133  1.00 97.99 14  A 1 
ATOM 93   O O   . ILE A 1 14  ? -13.154 4.807   -3.752  1.00 97.29 14  A 1 
ATOM 94   C CB  . ILE A 1 14  ? -10.974 3.942   -1.867  1.00 97.95 14  A 1 
ATOM 95   C CG1 . ILE A 1 14  ? -9.633  4.117   -1.111  1.00 97.40 14  A 1 
ATOM 96   C CG2 . ILE A 1 14  ? -11.468 2.487   -1.787  1.00 97.27 14  A 1 
ATOM 97   C CD1 . ILE A 1 14  ? -9.704  3.835   0.400   1.00 96.12 14  A 1 
ATOM 98   N N   . CYS A 1 15  ? -12.107 3.482   -5.246  1.00 97.37 15  A 1 
ATOM 99   C CA  . CYS A 1 15  ? -13.243 3.325   -6.159  1.00 96.87 15  A 1 
ATOM 100  C C   . CYS A 1 15  ? -14.029 2.032   -5.907  1.00 96.36 15  A 1 
ATOM 101  O O   . CYS A 1 15  ? -15.195 1.939   -6.286  1.00 94.01 15  A 1 
ATOM 102  C CB  . CYS A 1 15  ? -12.719 3.359   -7.597  1.00 96.95 15  A 1 
ATOM 103  S SG  . CYS A 1 15  ? -11.828 4.913   -7.936  1.00 95.84 15  A 1 
ATOM 104  N N   . GLN A 1 16  ? -13.386 1.032   -5.282  1.00 93.09 16  A 1 
ATOM 105  C CA  . GLN A 1 16  ? -14.014 -0.181  -4.767  1.00 90.22 16  A 1 
ATOM 106  C C   . GLN A 1 16  ? -13.466 -0.401  -3.355  1.00 88.81 16  A 1 
ATOM 107  O O   . GLN A 1 16  ? -12.258 -0.563  -3.189  1.00 86.30 16  A 1 
ATOM 108  C CB  . GLN A 1 16  ? -13.751 -1.348  -5.743  1.00 89.26 16  A 1 
ATOM 109  C CG  . GLN A 1 16  ? -14.532 -2.636  -5.394  1.00 86.81 16  A 1 
ATOM 110  C CD  . GLN A 1 16  ? -13.964 -3.377  -4.188  1.00 88.19 16  A 1 
ATOM 111  O OE1 . GLN A 1 16  ? -12.789 -3.330  -3.904  1.00 82.67 16  A 1 
ATOM 112  N NE2 . GLN A 1 16  ? -14.756 -4.073  -3.414  1.00 78.30 16  A 1 
ATOM 113  N N   . ASP A 1 17  ? -14.346 -0.331  -2.340  1.00 90.77 17  A 1 
ATOM 114  C CA  . ASP A 1 17  ? -13.992 -0.260  -0.917  1.00 89.88 17  A 1 
ATOM 115  C C   . ASP A 1 17  ? -14.447 -1.464  -0.077  1.00 90.60 17  A 1 
ATOM 116  O O   . ASP A 1 17  ? -14.196 -1.494  1.139   1.00 86.56 17  A 1 
ATOM 117  C CB  . ASP A 1 17  ? -14.476 1.077   -0.332  1.00 86.81 17  A 1 
ATOM 118  C CG  . ASP A 1 17  ? -15.999 1.214   -0.199  1.00 83.69 17  A 1 
ATOM 119  O OD1 . ASP A 1 17  ? -16.722 0.563   -0.980  1.00 76.45 17  A 1 
ATOM 120  O OD2 . ASP A 1 17  ? -16.394 2.029   0.669   1.00 76.73 17  A 1 
ATOM 121  N N   . GLU A 1 18  ? -15.043 -2.484  -0.718  1.00 94.64 18  A 1 
ATOM 122  C CA  . GLU A 1 18  ? -15.406 -3.767  -0.105  1.00 94.33 18  A 1 
ATOM 123  C C   . GLU A 1 18  ? -14.205 -4.727  -0.150  1.00 94.31 18  A 1 
ATOM 124  O O   . GLU A 1 18  ? -14.137 -5.637  -0.970  1.00 91.75 18  A 1 
ATOM 125  C CB  . GLU A 1 18  ? -16.667 -4.350  -0.774  1.00 93.66 18  A 1 
ATOM 126  C CG  . GLU A 1 18  ? -17.901 -3.468  -0.564  1.00 90.06 18  A 1 
ATOM 127  C CD  . GLU A 1 18  ? -19.142 -4.041  -1.262  1.00 85.58 18  A 1 
ATOM 128  O OE1 . GLU A 1 18  ? -19.737 -3.313  -2.097  1.00 78.78 18  A 1 
ATOM 129  O OE2 . GLU A 1 18  ? -19.495 -5.200  -0.970  1.00 78.20 18  A 1 
ATOM 130  N N   . PHE A 1 19  ? -13.209 -4.477  0.713   1.00 95.46 19  A 1 
ATOM 131  C CA  . PHE A 1 19  ? -11.986 -5.274  0.816   1.00 95.50 19  A 1 
ATOM 132  C C   . PHE A 1 19  ? -11.469 -5.336  2.259   1.00 95.84 19  A 1 
ATOM 133  O O   . PHE A 1 19  ? -11.749 -4.464  3.089   1.00 95.08 19  A 1 
ATOM 134  C CB  . PHE A 1 19  ? -10.902 -4.701  -0.116  1.00 95.46 19  A 1 
ATOM 135  C CG  . PHE A 1 19  ? -10.453 -3.285  0.212   1.00 96.73 19  A 1 
ATOM 136  C CD1 . PHE A 1 19  ? -11.083 -2.186  -0.400  1.00 95.43 19  A 1 
ATOM 137  C CD2 . PHE A 1 19  ? -9.414  -3.055  1.129   1.00 95.91 19  A 1 
ATOM 138  C CE1 . PHE A 1 19  ? -10.679 -0.874  -0.095  1.00 94.96 19  A 1 
ATOM 139  C CE2 . PHE A 1 19  ? -9.007  -1.741  1.437   1.00 95.09 19  A 1 
ATOM 140  C CZ  . PHE A 1 19  ? -9.641  -0.648  0.824   1.00 95.85 19  A 1 
ATOM 141  N N   . GLU A 1 20  ? -10.630 -6.338  2.546   1.00 95.85 20  A 1 
ATOM 142  C CA  . GLU A 1 20  ? -9.896  -6.428  3.809   1.00 95.39 20  A 1 
ATOM 143  C C   . GLU A 1 20  ? -8.684  -5.478  3.790   1.00 95.85 20  A 1 
ATOM 144  O O   . GLU A 1 20  ? -7.818  -5.561  2.919   1.00 95.07 20  A 1 
ATOM 145  C CB  . GLU A 1 20  ? -9.494  -7.891  4.066   1.00 94.45 20  A 1 
ATOM 146  C CG  . GLU A 1 20  ? -8.971  -8.074  5.501   1.00 84.35 20  A 1 
ATOM 147  C CD  . GLU A 1 20  ? -8.489  -9.499  5.814   1.00 80.65 20  A 1 
ATOM 148  O OE1 . GLU A 1 20  ? -7.882  -9.657  6.903   1.00 73.79 20  A 1 
ATOM 149  O OE2 . GLU A 1 20  ? -8.683  -10.401 4.980   1.00 75.44 20  A 1 
ATOM 150  N N   . ASP A 1 21  ? -8.594  -4.558  4.762   1.00 96.82 21  A 1 
ATOM 151  C CA  . ASP A 1 21  ? -7.500  -3.570  4.839   1.00 96.91 21  A 1 
ATOM 152  C C   . ASP A 1 21  ? -6.194  -4.183  5.373   1.00 96.63 21  A 1 
ATOM 153  O O   . ASP A 1 21  ? -5.702  -3.866  6.462   1.00 95.26 21  A 1 
ATOM 154  C CB  . ASP A 1 21  ? -7.942  -2.313  5.617   1.00 96.53 21  A 1 
ATOM 155  C CG  . ASP A 1 21  ? -6.929  -1.161  5.473   1.00 96.61 21  A 1 
ATOM 156  O OD1 . ASP A 1 21  ? -6.284  -1.050  4.403   1.00 95.06 21  A 1 
ATOM 157  O OD2 . ASP A 1 21  ? -6.796  -0.331  6.401   1.00 95.13 21  A 1 
ATOM 158  N N   . THR A 1 22  ? -5.620  -5.089  4.589   1.00 96.71 22  A 1 
ATOM 159  C CA  . THR A 1 22  ? -4.394  -5.828  4.913   1.00 95.83 22  A 1 
ATOM 160  C C   . THR A 1 22  ? -3.133  -4.985  4.697   1.00 95.83 22  A 1 
ATOM 161  O O   . THR A 1 22  ? -3.137  -3.929  4.057   1.00 94.98 22  A 1 
ATOM 162  C CB  . THR A 1 22  ? -4.307  -7.152  4.135   1.00 94.67 22  A 1 
ATOM 163  O OG1 . THR A 1 22  ? -4.322  -6.904  2.755   1.00 90.33 22  A 1 
ATOM 164  C CG2 . THR A 1 22  ? -5.452  -8.103  4.468   1.00 89.39 22  A 1 
ATOM 165  N N   . LYS A 1 23  ? -2.011  -5.441  5.267   1.00 95.88 23  A 1 
ATOM 166  C CA  . LYS A 1 23  ? -0.705  -4.810  5.031   1.00 95.28 23  A 1 
ATOM 167  C C   . LYS A 1 23  ? -0.168  -5.204  3.659   1.00 95.59 23  A 1 
ATOM 168  O O   . LYS A 1 23  ? -0.088  -6.385  3.346   1.00 94.71 23  A 1 
ATOM 169  C CB  . LYS A 1 23  ? 0.310   -5.180  6.119   1.00 93.77 23  A 1 
ATOM 170  C CG  . LYS A 1 23  ? -0.007  -4.519  7.470   1.00 88.63 23  A 1 
ATOM 171  C CD  . LYS A 1 23  ? 1.044   -4.937  8.506   1.00 83.70 23  A 1 
ATOM 172  C CE  . LYS A 1 23  ? 0.697   -4.357  9.878   1.00 77.30 23  A 1 
ATOM 173  N NZ  . LYS A 1 23  ? 1.556   -4.938  10.943  1.00 68.15 23  A 1 
ATOM 174  N N   . LEU A 1 24  ? 0.313   -4.216  2.904   1.00 95.18 24  A 1 
ATOM 175  C CA  . LEU A 1 24  ? 1.026   -4.444  1.651   1.00 95.09 24  A 1 
ATOM 176  C C   . LEU A 1 24  ? 2.419   -5.016  1.926   1.00 94.32 24  A 1 
ATOM 177  O O   . LEU A 1 24  ? 3.180   -4.471  2.729   1.00 92.87 24  A 1 
ATOM 178  C CB  . LEU A 1 24  ? 1.112   -3.132  0.854   1.00 95.31 24  A 1 
ATOM 179  C CG  . LEU A 1 24  ? -0.254  -2.538  0.463   1.00 94.79 24  A 1 
ATOM 180  C CD1 . LEU A 1 24  ? -0.039  -1.219  -0.281  1.00 93.66 24  A 1 
ATOM 181  C CD2 . LEU A 1 24  ? -1.050  -3.485  -0.432  1.00 93.72 24  A 1 
ATOM 182  N N   . THR A 1 25  ? 2.755   -6.094  1.226   1.00 94.10 25  A 1 
ATOM 183  C CA  . THR A 1 25  ? 4.070   -6.757  1.279   1.00 93.01 25  A 1 
ATOM 184  C C   . THR A 1 25  ? 5.020   -6.262  0.192   1.00 92.78 25  A 1 
ATOM 185  O O   . THR A 1 25  ? 6.234   -6.411  0.313   1.00 90.70 25  A 1 
ATOM 186  C CB  . THR A 1 25  ? 3.910   -8.278  1.173   1.00 92.06 25  A 1 
ATOM 187  O OG1 . THR A 1 25  ? 3.240   -8.587  -0.023  1.00 89.60 25  A 1 
ATOM 188  C CG2 . THR A 1 25  ? 3.101   -8.856  2.337   1.00 87.57 25  A 1 
ATOM 189  N N   . GLY A 1 26  ? 4.484   -5.635  -0.852  1.00 94.74 26  A 1 
ATOM 190  C CA  . GLY A 1 26  ? 5.259   -5.104  -1.963  1.00 94.97 26  A 1 
ATOM 191  C C   . GLY A 1 26  ? 4.407   -4.301  -2.942  1.00 96.16 26  A 1 
ATOM 192  O O   . GLY A 1 26  ? 3.215   -4.087  -2.734  1.00 95.85 26  A 1 
ATOM 193  N N   . ALA A 1 27  ? 5.047   -3.856  -4.018  1.00 95.57 27  A 1 
ATOM 194  C CA  . ALA A 1 27  ? 4.385   -3.212  -5.140  1.00 95.73 27  A 1 
ATOM 195  C C   . ALA A 1 27  ? 5.027   -3.687  -6.448  1.00 95.85 27  A 1 
ATOM 196  O O   . ALA A 1 27  ? 6.253   -3.740  -6.552  1.00 94.56 27  A 1 
ATOM 197  C CB  . ALA A 1 27  ? 4.467   -1.688  -4.975  1.00 95.16 27  A 1 
ATOM 198  N N   . TYR A 1 28  ? 4.199   -4.023  -7.432  1.00 96.07 28  A 1 
ATOM 199  C CA  . TYR A 1 28  ? 4.617   -4.424  -8.769  1.00 96.28 28  A 1 
ATOM 200  C C   . TYR A 1 28  ? 4.032   -3.474  -9.808  1.00 96.74 28  A 1 
ATOM 201  O O   . TYR A 1 28  ? 2.888   -3.049  -9.688  1.00 96.30 28  A 1 
ATOM 202  C CB  . TYR A 1 28  ? 4.208   -5.873  -9.029  1.00 95.93 28  A 1 
ATOM 203  C CG  . TYR A 1 28  ? 4.940   -6.453  -10.218 1.00 94.88 28  A 1 
ATOM 204  C CD1 . TYR A 1 28  ? 4.301   -6.601  -11.467 1.00 92.97 28  A 1 
ATOM 205  C CD2 . TYR A 1 28  ? 6.295   -6.791  -10.077 1.00 93.33 28  A 1 
ATOM 206  C CE1 . TYR A 1 28  ? 5.026   -7.086  -12.574 1.00 92.07 28  A 1 
ATOM 207  C CE2 . TYR A 1 28  ? 7.025   -7.266  -11.181 1.00 92.16 28  A 1 
ATOM 208  C CZ  . TYR A 1 28  ? 6.395   -7.408  -12.430 1.00 93.19 28  A 1 
ATOM 209  O OH  . TYR A 1 28  ? 7.122   -7.843  -13.487 1.00 91.92 28  A 1 
ATOM 210  N N   . THR A 1 29  ? 4.822   -3.095  -10.808 1.00 96.31 29  A 1 
ATOM 211  C CA  . THR A 1 29  ? 4.403   -2.134  -11.841 1.00 96.67 29  A 1 
ATOM 212  C C   . THR A 1 29  ? 4.489   -2.797  -13.201 1.00 96.58 29  A 1 
ATOM 213  O O   . THR A 1 29  ? 5.587   -3.131  -13.638 1.00 95.45 29  A 1 
ATOM 214  C CB  . THR A 1 29  ? 5.256   -0.862  -11.821 1.00 96.48 29  A 1 
ATOM 215  O OG1 . THR A 1 29  ? 5.255   -0.329  -10.518 1.00 94.44 29  A 1 
ATOM 216  C CG2 . THR A 1 29  ? 4.714   0.225   -12.751 1.00 94.45 29  A 1 
ATOM 217  N N   . SER A 1 30  ? 3.354   -2.979  -13.868 1.00 95.49 30  A 1 
ATOM 218  C CA  . SER A 1 30  ? 3.321   -3.510  -15.227 1.00 95.45 30  A 1 
ATOM 219  C C   . SER A 1 30  ? 2.004   -3.184  -15.931 1.00 95.78 30  A 1 
ATOM 220  O O   . SER A 1 30  ? 0.929   -3.206  -15.332 1.00 95.27 30  A 1 
ATOM 221  C CB  . SER A 1 30  ? 3.525   -5.020  -15.224 1.00 95.02 30  A 1 
ATOM 222  O OG  . SER A 1 30  ? 3.703   -5.472  -16.553 1.00 90.98 30  A 1 
ATOM 223  N N   . ASP A 1 31  ? 2.100   -2.938  -17.232 1.00 94.84 31  A 1 
ATOM 224  C CA  . ASP A 1 31  ? 0.949   -2.775  -18.123 1.00 95.12 31  A 1 
ATOM 225  C C   . ASP A 1 31  ? 0.688   -4.040  -18.971 1.00 95.37 31  A 1 
ATOM 226  O O   . ASP A 1 31  ? -0.230  -4.070  -19.795 1.00 93.50 31  A 1 
ATOM 227  C CB  . ASP A 1 31  ? 1.156   -1.519  -18.985 1.00 94.34 31  A 1 
ATOM 228  C CG  . ASP A 1 31  ? 1.190   -0.224  -18.160 1.00 92.46 31  A 1 
ATOM 229  O OD1 . ASP A 1 31  ? 0.407   -0.113  -17.187 1.00 88.97 31  A 1 
ATOM 230  O OD2 . ASP A 1 31  ? 1.943   0.704   -18.526 1.00 89.64 31  A 1 
ATOM 231  N N   . LEU A 1 32  ? 1.479   -5.113  -18.767 1.00 95.46 32  A 1 
ATOM 232  C CA  . LEU A 1 32  ? 1.361   -6.384  -19.486 1.00 95.25 32  A 1 
ATOM 233  C C   . LEU A 1 32  ? 0.890   -7.489  -18.535 1.00 95.67 32  A 1 
ATOM 234  O O   . LEU A 1 32  ? 1.628   -7.900  -17.637 1.00 94.60 32  A 1 
ATOM 235  C CB  . LEU A 1 32  ? 2.709   -6.748  -20.132 1.00 94.36 32  A 1 
ATOM 236  C CG  . LEU A 1 32  ? 3.193   -5.781  -21.230 1.00 85.51 32  A 1 
ATOM 237  C CD1 . LEU A 1 32  ? 4.565   -6.236  -21.734 1.00 81.95 32  A 1 
ATOM 238  C CD2 . LEU A 1 32  ? 2.238   -5.739  -22.426 1.00 83.64 32  A 1 
ATOM 239  N N   . LEU A 1 33  ? -0.315  -8.024  -18.758 1.00 95.05 33  A 1 
ATOM 240  C CA  . LEU A 1 33  ? -0.894  -9.049  -17.880 1.00 95.13 33  A 1 
ATOM 241  C C   . LEU A 1 33  ? -0.047  -10.333 -17.805 1.00 95.57 33  A 1 
ATOM 242  O O   . LEU A 1 33  ? 0.049   -10.941 -16.744 1.00 95.10 33  A 1 
ATOM 243  C CB  . LEU A 1 33  ? -2.331  -9.376  -18.329 1.00 94.45 33  A 1 
ATOM 244  C CG  . LEU A 1 33  ? -3.311  -8.182  -18.331 1.00 92.16 33  A 1 
ATOM 245  C CD1 . LEU A 1 33  ? -4.710  -8.677  -18.688 1.00 89.36 33  A 1 
ATOM 246  C CD2 . LEU A 1 33  ? -3.372  -7.466  -16.977 1.00 89.78 33  A 1 
ATOM 247  N N   . SER A 1 34  ? 0.614   -10.730 -18.905 1.00 96.43 34  A 1 
ATOM 248  C CA  . SER A 1 34  ? 1.528   -11.881 -18.919 1.00 96.38 34  A 1 
ATOM 249  C C   . SER A 1 34  ? 2.755   -11.676 -18.031 1.00 96.24 34  A 1 
ATOM 250  O O   . SER A 1 34  ? 3.233   -12.624 -17.414 1.00 95.70 34  A 1 
ATOM 251  C CB  . SER A 1 34  ? 1.986   -12.166 -20.355 1.00 96.07 34  A 1 
ATOM 252  O OG  . SER A 1 34  ? 2.519   -10.995 -20.949 1.00 92.91 34  A 1 
ATOM 253  N N   . ASP A 1 35  ? 3.254   -10.448 -17.948 1.00 96.68 35  A 1 
ATOM 254  C CA  . ASP A 1 35  ? 4.371   -10.077 -17.082 1.00 96.56 35  A 1 
ATOM 255  C C   . ASP A 1 35  ? 3.950   -10.092 -15.603 1.00 96.82 35  A 1 
ATOM 256  O O   . ASP A 1 35  ? 4.667   -10.632 -14.761 1.00 95.99 35  A 1 
ATOM 257  C CB  . ASP A 1 35  ? 4.879   -8.709  -17.541 1.00 95.76 35  A 1 
ATOM 258  C CG  . ASP A 1 35  ? 5.992   -8.187  -16.650 1.00 93.23 35  A 1 
ATOM 259  O OD1 . ASP A 1 35  ? 7.039   -8.859  -16.584 1.00 88.82 35  A 1 
ATOM 260  O OD2 . ASP A 1 35  ? 5.777   -7.118  -16.046 1.00 88.71 35  A 1 
ATOM 261  N N   . VAL A 1 36  ? 2.741   -9.596  -15.288 1.00 96.25 36  A 1 
ATOM 262  C CA  . VAL A 1 36  ? 2.158   -9.678  -13.938 1.00 96.11 36  A 1 
ATOM 263  C C   . VAL A 1 36  ? 2.043   -11.134 -13.490 1.00 96.23 36  A 1 
ATOM 264  O O   . VAL A 1 36  ? 2.532   -11.469 -12.414 1.00 95.70 36  A 1 
ATOM 265  C CB  . VAL A 1 36  ? 0.789   -8.974  -13.857 1.00 96.16 36  A 1 
ATOM 266  C CG1 . VAL A 1 36  ? 0.191   -9.037  -12.446 1.00 94.74 36  A 1 
ATOM 267  C CG2 . VAL A 1 36  ? 0.895   -7.495  -14.235 1.00 94.71 36  A 1 
ATOM 268  N N   . MET A 1 37  ? 1.483   -12.016 -14.325 1.00 96.25 37  A 1 
ATOM 269  C CA  . MET A 1 37  ? 1.354   -13.447 -14.005 1.00 95.37 37  A 1 
ATOM 270  C C   . MET A 1 37  ? 2.699   -14.132 -13.743 1.00 94.87 37  A 1 
ATOM 271  O O   . MET A 1 37  ? 2.771   -15.060 -12.942 1.00 93.36 37  A 1 
ATOM 272  C CB  . MET A 1 37  ? 0.641   -14.189 -15.144 1.00 94.62 37  A 1 
ATOM 273  C CG  . MET A 1 37  ? -0.852  -13.862 -15.220 1.00 89.63 37  A 1 
ATOM 274  S SD  . MET A 1 37  ? -1.775  -14.822 -16.457 1.00 85.71 37  A 1 
ATOM 275  C CE  . MET A 1 37  ? -1.047  -14.212 -17.998 1.00 74.25 37  A 1 
ATOM 276  N N   . ALA A 1 38  ? 3.762   -13.714 -14.430 1.00 95.47 38  A 1 
ATOM 277  C CA  . ALA A 1 38  ? 5.076   -14.332 -14.296 1.00 94.47 38  A 1 
ATOM 278  C C   . ALA A 1 38  ? 5.885   -13.812 -13.096 1.00 93.48 38  A 1 
ATOM 279  O O   . ALA A 1 38  ? 6.682   -14.563 -12.529 1.00 91.49 38  A 1 
ATOM 280  C CB  . ALA A 1 38  ? 5.828   -14.123 -15.615 1.00 94.21 38  A 1 
ATOM 281  N N   . ASN A 1 39  ? 5.719   -12.539 -12.733 1.00 95.14 39  A 1 
ATOM 282  C CA  . ASN A 1 39  ? 6.682   -11.844 -11.868 1.00 94.12 39  A 1 
ATOM 283  C C   . ASN A 1 39  ? 6.085   -11.169 -10.625 1.00 93.23 39  A 1 
ATOM 284  O O   . ASN A 1 39  ? 6.846   -10.844 -9.702  1.00 90.45 39  A 1 
ATOM 285  C CB  . ASN A 1 39  ? 7.438   -10.815 -12.718 1.00 94.15 39  A 1 
ATOM 286  C CG  . ASN A 1 39  ? 8.195   -11.435 -13.874 1.00 92.90 39  A 1 
ATOM 287  O OD1 . ASN A 1 39  ? 9.140   -12.188 -13.689 1.00 86.52 39  A 1 
ATOM 288  N ND2 . ASN A 1 39  ? 7.823   -11.132 -15.091 1.00 86.51 39  A 1 
ATOM 289  N N   . ALA A 1 40  ? 4.774   -10.920 -10.568 1.00 94.06 40  A 1 
ATOM 290  C CA  . ALA A 1 40  ? 4.154   -10.333 -9.384  1.00 92.14 40  A 1 
ATOM 291  C C   . ALA A 1 40  ? 4.199   -11.307 -8.195  1.00 89.86 40  A 1 
ATOM 292  O O   . ALA A 1 40  ? 4.278   -12.524 -8.360  1.00 86.08 40  A 1 
ATOM 293  C CB  . ALA A 1 40  ? 2.732   -9.857  -9.705  1.00 92.35 40  A 1 
ATOM 294  N N   . ARG A 1 41  ? 4.191   -10.758 -6.976  1.00 85.69 41  A 1 
ATOM 295  C CA  . ARG A 1 41  ? 4.287   -11.525 -5.726  1.00 81.67 41  A 1 
ATOM 296  C C   . ARG A 1 41  ? 3.046   -11.324 -4.867  1.00 81.84 41  A 1 
ATOM 297  O O   . ARG A 1 41  ? 2.473   -10.238 -4.853  1.00 74.43 41  A 1 
ATOM 298  C CB  . ARG A 1 41  ? 5.541   -11.128 -4.935  1.00 75.52 41  A 1 
ATOM 299  C CG  . ARG A 1 41  ? 6.838   -11.442 -5.692  1.00 67.59 41  A 1 
ATOM 300  C CD  . ARG A 1 41  ? 8.037   -11.156 -4.779  1.00 62.08 41  A 1 
ATOM 301  N NE  . ARG A 1 41  ? 9.310   -11.422 -5.463  1.00 58.62 41  A 1 
ATOM 302  C CZ  . ARG A 1 41  ? 10.515  -11.348 -4.929  1.00 50.49 41  A 1 
ATOM 303  N NH1 . ARG A 1 41  ? 10.699  -11.004 -3.680  1.00 48.06 41  A 1 
ATOM 304  N NH2 . ARG A 1 41  ? 11.569  -11.619 -5.653  1.00 46.72 41  A 1 
ATOM 305  N N   . ASP A 1 42  ? 2.738   -12.338 -4.073  1.00 79.90 42  A 1 
ATOM 306  C CA  . ASP A 1 42  ? 1.606   -12.384 -3.157  1.00 80.10 42  A 1 
ATOM 307  C C   . ASP A 1 42  ? 1.522   -11.167 -2.226  1.00 80.07 42  A 1 
ATOM 308  O O   . ASP A 1 42  ? 2.527   -10.691 -1.681  1.00 69.06 42  A 1 
ATOM 309  C CB  . ASP A 1 42  ? 1.679   -13.665 -2.309  1.00 73.75 42  A 1 
ATOM 310  C CG  . ASP A 1 42  ? 1.609   -14.959 -3.122  1.00 65.85 42  A 1 
ATOM 311  O OD1 . ASP A 1 42  ? 1.106   -14.914 -4.263  1.00 60.92 42  A 1 
ATOM 312  O OD2 . ASP A 1 42  ? 2.085   -15.985 -2.592  1.00 62.11 42  A 1 
ATOM 313  N N   . GLY A 1 43  ? 0.284   -10.679 -2.008  1.00 79.10 43  A 1 
ATOM 314  C CA  . GLY A 1 43  ? -0.046  -9.611  -1.060  1.00 75.98 43  A 1 
ATOM 315  C C   . GLY A 1 43  ? 0.450   -8.218  -1.461  1.00 79.57 43  A 1 
ATOM 316  O O   . GLY A 1 43  ? 0.518   -7.309  -0.627  1.00 71.94 43  A 1 
ATOM 317  N N   . GLY A 1 44  ? 0.822   -8.048  -2.723  1.00 87.84 44  A 1 
ATOM 318  C CA  . GLY A 1 44  ? 1.319   -6.797  -3.274  1.00 90.34 44  A 1 
ATOM 319  C C   . GLY A 1 44  ? 0.230   -5.856  -3.799  1.00 93.91 44  A 1 
ATOM 320  O O   . GLY A 1 44  ? -0.944  -6.202  -3.938  1.00 92.19 44  A 1 
ATOM 321  N N   . ALA A 1 45  ? 0.664   -4.644  -4.140  1.00 96.57 45  A 1 
ATOM 322  C CA  . ALA A 1 45  ? -0.081  -3.711  -4.976  1.00 97.05 45  A 1 
ATOM 323  C C   . ALA A 1 45  ? 0.308   -3.897  -6.453  1.00 97.20 45  A 1 
ATOM 324  O O   . ALA A 1 45  ? 1.496   -3.953  -6.772  1.00 96.49 45  A 1 
ATOM 325  C CB  . ALA A 1 45  ? 0.198   -2.279  -4.499  1.00 96.86 45  A 1 
ATOM 326  N N   . LEU A 1 46  ? -0.676  -3.933  -7.365  1.00 97.76 46  A 1 
ATOM 327  C CA  . LEU A 1 46  ? -0.439  -3.849  -8.809  1.00 97.91 46  A 1 
ATOM 328  C C   . LEU A 1 46  ? -0.646  -2.406  -9.276  1.00 98.06 46  A 1 
ATOM 329  O O   . LEU A 1 46  ? -1.756  -1.886  -9.219  1.00 97.92 46  A 1 
ATOM 330  C CB  . LEU A 1 46  ? -1.352  -4.840  -9.550  1.00 97.83 46  A 1 
ATOM 331  C CG  . LEU A 1 46  ? -1.282  -4.729  -11.089 1.00 97.22 46  A 1 
ATOM 332  C CD1 . LEU A 1 46  ? 0.129   -4.984  -11.629 1.00 96.30 46  A 1 
ATOM 333  C CD2 . LEU A 1 46  ? -2.234  -5.741  -11.723 1.00 96.33 46  A 1 
ATOM 334  N N   . ILE A 1 47  ? 0.408   -1.776  -9.768  1.00 97.95 47  A 1 
ATOM 335  C CA  . ILE A 1 47  ? 0.381   -0.424  -10.325 1.00 98.03 47  A 1 
ATOM 336  C C   . ILE A 1 47  ? 0.309   -0.537  -11.847 1.00 97.95 47  A 1 
ATOM 337  O O   . ILE A 1 47  ? 1.203   -1.107  -12.472 1.00 97.43 47  A 1 
ATOM 338  C CB  . ILE A 1 47  ? 1.618   0.377   -9.871  1.00 98.00 47  A 1 
ATOM 339  C CG1 . ILE A 1 47  ? 1.783   0.397   -8.332  1.00 97.42 47  A 1 
ATOM 340  C CG2 . ILE A 1 47  ? 1.518   1.816   -10.404 1.00 97.42 47  A 1 
ATOM 341  C CD1 . ILE A 1 47  ? 3.212   0.763   -7.916  1.00 96.32 47  A 1 
ATOM 342  N N   . THR A 1 48  ? -0.750  -0.013  -12.453 1.00 97.68 48  A 1 
ATOM 343  C CA  . THR A 1 48  ? -0.981  -0.175  -13.890 1.00 97.83 48  A 1 
ATOM 344  C C   . THR A 1 48  ? -1.816  0.961   -14.478 1.00 97.91 48  A 1 
ATOM 345  O O   . THR A 1 48  ? -2.512  1.685   -13.767 1.00 97.61 48  A 1 
ATOM 346  C CB  . THR A 1 48  ? -1.628  -1.546  -14.149 1.00 97.63 48  A 1 
ATOM 347  O OG1 . THR A 1 48  ? -1.686  -1.811  -15.527 1.00 96.26 48  A 1 
ATOM 348  C CG2 . THR A 1 48  ? -3.047  -1.682  -13.579 1.00 96.35 48  A 1 
ATOM 349  N N   . ILE A 1 49  ? -1.792  1.096   -15.797 1.00 97.77 49  A 1 
ATOM 350  C CA  . ILE A 1 49  ? -2.787  1.885   -16.538 1.00 97.61 49  A 1 
ATOM 351  C C   . ILE A 1 49  ? -3.925  1.010   -17.088 1.00 97.55 49  A 1 
ATOM 352  O O   . ILE A 1 49  ? -4.865  1.537   -17.675 1.00 96.73 49  A 1 
ATOM 353  C CB  . ILE A 1 49  ? -2.134  2.752   -17.640 1.00 97.20 49  A 1 
ATOM 354  C CG1 . ILE A 1 49  ? -1.478  1.890   -18.731 1.00 95.26 49  A 1 
ATOM 355  C CG2 . ILE A 1 49  ? -1.150  3.746   -17.004 1.00 93.87 49  A 1 
ATOM 356  C CD1 . ILE A 1 49  ? -1.037  2.687   -19.966 1.00 92.22 49  A 1 
ATOM 357  N N   . GLN A 1 50  ? -3.868  -0.323  -16.929 1.00 97.08 50  A 1 
ATOM 358  C CA  . GLN A 1 50  ? -4.864  -1.245  -17.478 1.00 96.83 50  A 1 
ATOM 359  C C   . GLN A 1 50  ? -6.102  -1.342  -16.578 1.00 97.21 50  A 1 
ATOM 360  O O   . GLN A 1 50  ? -6.178  -2.174  -15.675 1.00 96.48 50  A 1 
ATOM 361  C CB  . GLN A 1 50  ? -4.245  -2.631  -17.734 1.00 95.86 50  A 1 
ATOM 362  C CG  . GLN A 1 50  ? -3.109  -2.612  -18.771 1.00 91.61 50  A 1 
ATOM 363  C CD  . GLN A 1 50  ? -3.532  -2.133  -20.158 1.00 89.22 50  A 1 
ATOM 364  O OE1 . GLN A 1 50  ? -4.679  -2.215  -20.578 1.00 81.43 50  A 1 
ATOM 365  N NE2 . GLN A 1 50  ? -2.610  -1.609  -20.932 1.00 77.41 50  A 1 
ATOM 366  N N   . ALA A 1 51  ? -7.096  -0.489  -16.852 1.00 97.62 51  A 1 
ATOM 367  C CA  . ALA A 1 51  ? -8.403  -0.538  -16.202 1.00 97.60 51  A 1 
ATOM 368  C C   . ALA A 1 51  ? -9.336  -1.487  -16.975 1.00 97.46 51  A 1 
ATOM 369  O O   . ALA A 1 51  ? -10.048 -1.060  -17.884 1.00 96.31 51  A 1 
ATOM 370  C CB  . ALA A 1 51  ? -8.945  0.890   -16.095 1.00 97.22 51  A 1 
ATOM 371  N N   . HIS A 1 52  ? -9.289  -2.795  -16.648 1.00 97.50 52  A 1 
ATOM 372  C CA  . HIS A 1 52  ? -10.092 -3.816  -17.324 1.00 97.21 52  A 1 
ATOM 373  C C   . HIS A 1 52  ? -10.392 -4.995  -16.386 1.00 97.91 52  A 1 
ATOM 374  O O   . HIS A 1 52  ? -9.575  -5.336  -15.533 1.00 97.37 52  A 1 
ATOM 375  C CB  . HIS A 1 52  ? -9.337  -4.295  -18.581 1.00 94.96 52  A 1 
ATOM 376  C CG  . HIS A 1 52  ? -10.170 -5.152  -19.492 1.00 90.59 52  A 1 
ATOM 377  N ND1 . HIS A 1 52  ? -10.298 -6.519  -19.444 1.00 75.45 52  A 1 
ATOM 378  C CD2 . HIS A 1 52  ? -10.986 -4.720  -20.498 1.00 76.63 52  A 1 
ATOM 379  C CE1 . HIS A 1 52  ? -11.186 -6.897  -20.386 1.00 75.21 52  A 1 
ATOM 380  N NE2 . HIS A 1 52  ? -11.624 -5.836  -21.056 1.00 77.89 52  A 1 
ATOM 381  N N   . LYS A 1 53  ? -11.522 -5.692  -16.597 1.00 97.78 53  A 1 
ATOM 382  C CA  . LYS A 1 53  ? -11.899 -6.900  -15.837 1.00 97.96 53  A 1 
ATOM 383  C C   . LYS A 1 53  ? -10.804 -7.980  -15.826 1.00 98.12 53  A 1 
ATOM 384  O O   . LYS A 1 53  ? -10.532 -8.588  -14.795 1.00 97.79 53  A 1 
ATOM 385  C CB  . LYS A 1 53  ? -13.217 -7.437  -16.420 1.00 97.37 53  A 1 
ATOM 386  C CG  . LYS A 1 53  ? -13.751 -8.627  -15.620 1.00 95.05 53  A 1 
ATOM 387  C CD  . LYS A 1 53  ? -15.140 -9.045  -16.111 1.00 92.92 53  A 1 
ATOM 388  C CE  . LYS A 1 53  ? -15.640 -10.189 -15.218 1.00 85.01 53  A 1 
ATOM 389  N NZ  . LYS A 1 53  ? -17.096 -10.414 -15.385 1.00 77.92 53  A 1 
ATOM 390  N N   . ASN A 1 54  ? -10.091 -8.163  -16.940 1.00 98.09 54  A 1 
ATOM 391  C CA  . ASN A 1 54  ? -8.973  -9.119  -17.000 1.00 98.02 54  A 1 
ATOM 392  C C   . ASN A 1 54  ? -7.812  -8.759  -16.058 1.00 98.15 54  A 1 
ATOM 393  O O   . ASN A 1 54  ? -7.073  -9.647  -15.647 1.00 97.79 54  A 1 
ATOM 394  C CB  . ASN A 1 54  ? -8.445  -9.228  -18.439 1.00 97.67 54  A 1 
ATOM 395  C CG  . ASN A 1 54  ? -9.437  -9.828  -19.419 1.00 95.91 54  A 1 
ATOM 396  O OD1 . ASN A 1 54  ? -10.527 -10.255 -19.089 1.00 89.74 54  A 1 
ATOM 397  N ND2 . ASN A 1 54  ? -9.090  -9.864  -20.685 1.00 88.89 54  A 1 
ATOM 398  N N   . THR A 1 55  ? -7.637  -7.478  -15.709 1.00 97.97 55  A 1 
ATOM 399  C CA  . THR A 1 55  ? -6.636  -7.056  -14.717 1.00 98.04 55  A 1 
ATOM 400  C C   . THR A 1 55  ? -6.996  -7.589  -13.335 1.00 98.14 55  A 1 
ATOM 401  O O   . THR A 1 55  ? -6.105  -8.033  -12.620 1.00 97.98 55  A 1 
ATOM 402  C CB  . THR A 1 55  ? -6.507  -5.528  -14.677 1.00 97.90 55  A 1 
ATOM 403  O OG1 . THR A 1 55  ? -6.274  -5.027  -15.979 1.00 97.01 55  A 1 
ATOM 404  C CG2 . THR A 1 55  ? -5.346  -5.055  -13.809 1.00 97.19 55  A 1 
ATOM 405  N N   . VAL A 1 56  ? -8.291  -7.610  -12.989 1.00 98.12 56  A 1 
ATOM 406  C CA  . VAL A 1 56  ? -8.793  -8.213  -11.744 1.00 98.12 56  A 1 
ATOM 407  C C   . VAL A 1 56  ? -8.552  -9.719  -11.754 1.00 97.98 56  A 1 
ATOM 408  O O   . VAL A 1 56  ? -7.916  -10.228 -10.841 1.00 97.77 56  A 1 
ATOM 409  C CB  . VAL A 1 56  ? -10.284 -7.904  -11.522 1.00 98.10 56  A 1 
ATOM 410  C CG1 . VAL A 1 56  ? -10.790 -8.500  -10.210 1.00 97.55 56  A 1 
ATOM 411  C CG2 . VAL A 1 56  ? -10.536 -6.390  -11.497 1.00 97.42 56  A 1 
ATOM 412  N N   . ALA A 1 57  ? -8.938  -10.419 -12.833 1.00 98.24 57  A 1 
ATOM 413  C CA  . ALA A 1 57  ? -8.728  -11.864 -12.940 1.00 98.00 57  A 1 
ATOM 414  C C   . ALA A 1 57  ? -7.250  -12.267 -12.765 1.00 97.82 57  A 1 
ATOM 415  O O   . ALA A 1 57  ? -6.940  -13.224 -12.061 1.00 97.42 57  A 1 
ATOM 416  C CB  . ALA A 1 57  ? -9.268  -12.330 -14.301 1.00 97.90 57  A 1 
ATOM 417  N N   . VAL A 1 58  ? -6.325  -11.520 -13.373 1.00 97.82 58  A 1 
ATOM 418  C CA  . VAL A 1 58  ? -4.882  -11.745 -13.185 1.00 97.68 58  A 1 
ATOM 419  C C   . VAL A 1 58  ? -4.453  -11.421 -11.756 1.00 97.64 58  A 1 
ATOM 420  O O   . VAL A 1 58  ? -3.684  -12.184 -11.184 1.00 97.38 58  A 1 
ATOM 421  C CB  . VAL A 1 58  ? -4.060  -10.952 -14.215 1.00 97.37 58  A 1 
ATOM 422  C CG1 . VAL A 1 58  ? -2.560  -10.944 -13.902 1.00 96.11 58  A 1 
ATOM 423  C CG2 . VAL A 1 58  ? -4.238  -11.581 -15.603 1.00 96.23 58  A 1 
ATOM 424  N N   . ALA A 1 59  ? -4.945  -10.329 -11.166 1.00 97.82 59  A 1 
ATOM 425  C CA  . ALA A 1 59  ? -4.642  -9.955  -9.788  1.00 97.60 59  A 1 
ATOM 426  C C   . ALA A 1 59  ? -5.059  -11.049 -8.795  1.00 97.36 59  A 1 
ATOM 427  O O   . ALA A 1 59  ? -4.259  -11.404 -7.929  1.00 96.94 59  A 1 
ATOM 428  C CB  . ALA A 1 59  ? -5.309  -8.607  -9.489  1.00 97.57 59  A 1 
ATOM 429  N N   . THR A 1 60  ? -6.239  -11.662 -8.981  1.00 97.77 60  A 1 
ATOM 430  C CA  . THR A 1 60  ? -6.713  -12.808 -8.188  1.00 97.45 60  A 1 
ATOM 431  C C   . THR A 1 60  ? -5.758  -13.999 -8.287  1.00 97.16 60  A 1 
ATOM 432  O O   . THR A 1 60  ? -5.364  -14.566 -7.270  1.00 96.44 60  A 1 
ATOM 433  C CB  . THR A 1 60  ? -8.108  -13.260 -8.651  1.00 97.33 60  A 1 
ATOM 434  O OG1 . THR A 1 60  ? -9.005  -12.181 -8.694  1.00 92.99 60  A 1 
ATOM 435  C CG2 . THR A 1 60  ? -8.700  -14.326 -7.721  1.00 92.64 60  A 1 
ATOM 436  N N   . LEU A 1 61  ? -5.318  -14.355 -9.502  1.00 97.19 61  A 1 
ATOM 437  C CA  . LEU A 1 61  ? -4.434  -15.513 -9.731  1.00 96.69 61  A 1 
ATOM 438  C C   . LEU A 1 61  ? -3.081  -15.408 -9.019  1.00 96.49 61  A 1 
ATOM 439  O O   . LEU A 1 61  ? -2.484  -16.434 -8.695  1.00 95.35 61  A 1 
ATOM 440  C CB  . LEU A 1 61  ? -4.192  -15.686 -11.241 1.00 96.21 61  A 1 
ATOM 441  C CG  . LEU A 1 61  ? -5.396  -16.226 -12.032 1.00 87.53 61  A 1 
ATOM 442  C CD1 . LEU A 1 61  ? -5.084  -16.147 -13.532 1.00 83.35 61  A 1 
ATOM 443  C CD2 . LEU A 1 61  ? -5.708  -17.682 -11.685 1.00 84.02 61  A 1 
ATOM 444  N N   . VAL A 1 62  ? -2.585  -14.192 -8.795  1.00 97.00 62  A 1 
ATOM 445  C CA  . VAL A 1 62  ? -1.282  -13.929 -8.154  1.00 96.55 62  A 1 
ATOM 446  C C   . VAL A 1 62  ? -1.420  -13.273 -6.775  1.00 96.33 62  A 1 
ATOM 447  O O   . VAL A 1 62  ? -0.476  -12.661 -6.280  1.00 95.41 62  A 1 
ATOM 448  C CB  . VAL A 1 62  ? -0.328  -13.166 -9.094  1.00 96.32 62  A 1 
ATOM 449  C CG1 . VAL A 1 62  ? -0.090  -13.941 -10.398 1.00 94.17 62  A 1 
ATOM 450  C CG2 . VAL A 1 62  ? -0.828  -11.763 -9.445  1.00 94.05 62  A 1 
ATOM 451  N N   . ASN A 1 63  ? -2.602  -13.393 -6.134  1.00 97.03 63  A 1 
ATOM 452  C CA  . ASN A 1 63  ? -2.903  -12.894 -4.784  1.00 96.54 63  A 1 
ATOM 453  C C   . ASN A 1 63  ? -2.587  -11.399 -4.573  1.00 96.69 63  A 1 
ATOM 454  O O   . ASN A 1 63  ? -2.139  -10.982 -3.498  1.00 95.53 63  A 1 
ATOM 455  C CB  . ASN A 1 63  ? -2.240  -13.801 -3.737  1.00 95.43 63  A 1 
ATOM 456  C CG  . ASN A 1 63  ? -2.585  -15.267 -3.907  1.00 88.82 63  A 1 
ATOM 457  O OD1 . ASN A 1 63  ? -3.735  -15.660 -3.906  1.00 80.71 63  A 1 
ATOM 458  N ND2 . ASN A 1 63  ? -1.597  -16.120 -4.052  1.00 78.06 63  A 1 
ATOM 459  N N   . ILE A 1 64  ? -2.810  -10.566 -5.584  1.00 97.01 64  A 1 
ATOM 460  C CA  . ILE A 1 64  ? -2.742  -9.104  -5.456  1.00 97.16 64  A 1 
ATOM 461  C C   . ILE A 1 64  ? -3.954  -8.616  -4.659  1.00 97.42 64  A 1 
ATOM 462  O O   . ILE A 1 64  ? -5.085  -8.985  -4.954  1.00 97.18 64  A 1 
ATOM 463  C CB  . ILE A 1 64  ? -2.660  -8.444  -6.846  1.00 96.78 64  A 1 
ATOM 464  C CG1 . ILE A 1 64  ? -1.319  -8.744  -7.555  1.00 95.05 64  A 1 
ATOM 465  C CG2 . ILE A 1 64  ? -2.905  -6.925  -6.801  1.00 95.52 64  A 1 
ATOM 466  C CD1 . ILE A 1 64  ? -0.065  -8.149  -6.898  1.00 91.21 64  A 1 
ATOM 467  N N   . THR A 1 65  ? -3.725  -7.736  -3.674  1.00 97.24 65  A 1 
ATOM 468  C CA  . THR A 1 65  ? -4.778  -7.234  -2.770  1.00 97.30 65  A 1 
ATOM 469  C C   . THR A 1 65  ? -5.313  -5.858  -3.162  1.00 97.67 65  A 1 
ATOM 470  O O   . THR A 1 65  ? -6.408  -5.477  -2.746  1.00 97.40 65  A 1 
ATOM 471  C CB  . THR A 1 65  ? -4.275  -7.204  -1.321  1.00 96.74 65  A 1 
ATOM 472  O OG1 . THR A 1 65  ? -3.090  -6.437  -1.225  1.00 94.25 65  A 1 
ATOM 473  C CG2 . THR A 1 65  ? -3.955  -8.601  -0.798  1.00 93.16 65  A 1 
ATOM 474  N N   . VAL A 1 66  ? -4.567  -5.101  -3.970  1.00 97.58 66  A 1 
ATOM 475  C CA  . VAL A 1 66  ? -4.983  -3.783  -4.467  1.00 97.89 66  A 1 
ATOM 476  C C   . VAL A 1 66  ? -4.476  -3.517  -5.881  1.00 97.99 66  A 1 
ATOM 477  O O   . VAL A 1 66  ? -3.301  -3.713  -6.186  1.00 97.76 66  A 1 
ATOM 478  C CB  . VAL A 1 66  ? -4.586  -2.663  -3.489  1.00 97.70 66  A 1 
ATOM 479  C CG1 . VAL A 1 66  ? -3.079  -2.572  -3.230  1.00 96.45 66  A 1 
ATOM 480  C CG2 . VAL A 1 66  ? -5.072  -1.280  -3.942  1.00 95.73 66  A 1 
ATOM 481  N N   . ILE A 1 67  ? -5.355  -2.995  -6.739  1.00 98.04 67  A 1 
ATOM 482  C CA  . ILE A 1 67  ? -5.013  -2.485  -8.070  1.00 98.20 67  A 1 
ATOM 483  C C   . ILE A 1 67  ? -5.002  -0.956  -8.010  1.00 98.26 67  A 1 
ATOM 484  O O   . ILE A 1 67  ? -6.001  -0.321  -7.672  1.00 98.12 67  A 1 
ATOM 485  C CB  . ILE A 1 67  ? -5.980  -3.032  -9.139  1.00 98.24 67  A 1 
ATOM 486  C CG1 . ILE A 1 67  ? -5.956  -4.578  -9.187  1.00 97.88 67  A 1 
ATOM 487  C CG2 . ILE A 1 67  ? -5.614  -2.458  -10.524 1.00 97.86 67  A 1 
ATOM 488  C CD1 . ILE A 1 67  ? -7.133  -5.176  -9.964  1.00 97.35 67  A 1 
ATOM 489  N N   . VAL A 1 68  ? -3.866  -0.354  -8.360  1.00 98.27 68  A 1 
ATOM 490  C CA  . VAL A 1 68  ? -3.675  1.096   -8.444  1.00 98.35 68  A 1 
ATOM 491  C C   . VAL A 1 68  ? -3.749  1.516   -9.906  1.00 98.38 68  A 1 
ATOM 492  O O   . VAL A 1 68  ? -2.796  1.336   -10.667 1.00 98.06 68  A 1 
ATOM 493  C CB  . VAL A 1 68  ? -2.339  1.537   -7.813  1.00 98.19 68  A 1 
ATOM 494  C CG1 . VAL A 1 68  ? -2.286  3.067   -7.720  1.00 97.53 68  A 1 
ATOM 495  C CG2 . VAL A 1 68  ? -2.113  0.947   -6.416  1.00 97.63 68  A 1 
ATOM 496  N N   . VAL A 1 69  ? -4.881  2.094   -10.311 1.00 98.24 69  A 1 
ATOM 497  C CA  . VAL A 1 69  ? -5.084  2.592   -11.676 1.00 98.35 69  A 1 
ATOM 498  C C   . VAL A 1 69  ? -4.569  4.026   -11.787 1.00 98.29 69  A 1 
ATOM 499  O O   . VAL A 1 69  ? -5.044  4.945   -11.124 1.00 97.92 69  A 1 
ATOM 500  C CB  . VAL A 1 69  ? -6.544  2.448   -12.121 1.00 98.23 69  A 1 
ATOM 501  C CG1 . VAL A 1 69  ? -6.730  2.957   -13.556 1.00 97.35 69  A 1 
ATOM 502  C CG2 . VAL A 1 69  ? -6.972  0.975   -12.091 1.00 97.29 69  A 1 
ATOM 503  N N   . CYS A 1 70  ? -3.577  4.214   -12.651 1.00 98.23 70  A 1 
ATOM 504  C CA  . CYS A 1 70  ? -2.878  5.480   -12.856 1.00 98.11 70  A 1 
ATOM 505  C C   . CYS A 1 70  ? -3.527  6.357   -13.946 1.00 97.94 70  A 1 
ATOM 506  O O   . CYS A 1 70  ? -4.421  5.926   -14.674 1.00 97.32 70  A 1 
ATOM 507  C CB  . CYS A 1 70  ? -1.411  5.161   -13.152 1.00 97.97 70  A 1 
ATOM 508  S SG  . CYS A 1 70  ? -0.653  4.354   -11.716 1.00 97.39 70  A 1 
ATOM 509  N N   . ASN A 1 71  ? -3.046  7.596   -14.076 1.00 97.04 71  A 1 
ATOM 510  C CA  . ASN A 1 71  ? -3.440  8.559   -15.114 1.00 96.93 71  A 1 
ATOM 511  C C   . ASN A 1 71  ? -4.941  8.912   -15.138 1.00 96.92 71  A 1 
ATOM 512  O O   . ASN A 1 71  ? -5.471  9.260   -16.197 1.00 95.26 71  A 1 
ATOM 513  C CB  . ASN A 1 71  ? -2.918  8.085   -16.487 1.00 96.49 71  A 1 
ATOM 514  C CG  . ASN A 1 71  ? -1.407  8.002   -16.577 1.00 93.71 71  A 1 
ATOM 515  O OD1 . ASN A 1 71  ? -0.674  8.700   -15.906 1.00 86.65 71  A 1 
ATOM 516  N ND2 . ASN A 1 71  ? -0.888  7.175   -17.451 1.00 86.14 71  A 1 
ATOM 517  N N   . SER A 1 72  ? -5.633  8.821   -13.992 1.00 97.17 72  A 1 
ATOM 518  C CA  . SER A 1 72  ? -7.078  9.084   -13.884 1.00 96.85 72  A 1 
ATOM 519  C C   . SER A 1 72  ? -7.921  8.339   -14.927 1.00 96.64 72  A 1 
ATOM 520  O O   . SER A 1 72  ? -8.939  8.861   -15.391 1.00 93.99 72  A 1 
ATOM 521  C CB  . SER A 1 72  ? -7.376  10.591  -13.905 1.00 95.97 72  A 1 
ATOM 522  O OG  . SER A 1 72  ? -6.754  11.230  -12.810 1.00 89.29 72  A 1 
ATOM 523  N N   . ARG A 1 73  ? -7.497  7.128   -15.336 1.00 96.28 73  A 1 
ATOM 524  C CA  . ARG A 1 73  ? -8.244  6.349   -16.332 1.00 95.74 73  A 1 
ATOM 525  C C   . ARG A 1 73  ? -9.658  6.044   -15.835 1.00 96.72 73  A 1 
ATOM 526  O O   . ARG A 1 73  ? -9.837  5.784   -14.643 1.00 96.14 73  A 1 
ATOM 527  C CB  . ARG A 1 73  ? -7.499  5.068   -16.720 1.00 94.85 73  A 1 
ATOM 528  C CG  . ARG A 1 73  ? -6.279  5.396   -17.595 1.00 90.87 73  A 1 
ATOM 529  C CD  . ARG A 1 73  ? -5.741  4.169   -18.331 1.00 86.37 73  A 1 
ATOM 530  N NE  . ARG A 1 73  ? -6.679  3.712   -19.382 1.00 82.47 73  A 1 
ATOM 531  C CZ  . ARG A 1 73  ? -6.423  2.803   -20.314 1.00 77.95 73  A 1 
ATOM 532  N NH1 . ARG A 1 73  ? -5.265  2.225   -20.413 1.00 69.55 73  A 1 
ATOM 533  N NH2 . ARG A 1 73  ? -7.343  2.457   -21.166 1.00 70.02 73  A 1 
ATOM 534  N N   . PRO A 1 74  ? -10.674 6.076   -16.730 1.00 97.47 74  A 1 
ATOM 535  C CA  . PRO A 1 74  ? -12.017 5.647   -16.379 1.00 97.30 74  A 1 
ATOM 536  C C   . PRO A 1 74  ? -11.998 4.170   -15.975 1.00 97.55 74  A 1 
ATOM 537  O O   . PRO A 1 74  ? -11.275 3.366   -16.570 1.00 96.87 74  A 1 
ATOM 538  C CB  . PRO A 1 74  ? -12.873 5.902   -17.623 1.00 96.34 74  A 1 
ATOM 539  C CG  . PRO A 1 74  ? -11.865 5.805   -18.770 1.00 93.66 74  A 1 
ATOM 540  C CD  . PRO A 1 74  ? -10.581 6.358   -18.158 1.00 96.60 74  A 1 
ATOM 541  N N   . LEU A 1 75  ? -12.792 3.828   -14.942 1.00 97.80 75  A 1 
ATOM 542  C CA  . LEU A 1 75  ? -12.940 2.472   -14.432 1.00 98.03 75  A 1 
ATOM 543  C C   . LEU A 1 75  ? -14.249 1.895   -14.979 1.00 98.17 75  A 1 
ATOM 544  O O   . LEU A 1 75  ? -15.301 2.457   -14.678 1.00 97.69 75  A 1 
ATOM 545  C CB  . LEU A 1 75  ? -12.914 2.488   -12.897 1.00 97.82 75  A 1 
ATOM 546  C CG  . LEU A 1 75  ? -11.616 3.051   -12.291 1.00 97.31 75  A 1 
ATOM 547  C CD1 . LEU A 1 75  ? -11.739 3.102   -10.771 1.00 96.11 75  A 1 
ATOM 548  C CD2 . LEU A 1 75  ? -10.396 2.202   -12.637 1.00 96.04 75  A 1 
ATOM 549  N N   . PRO A 1 76  ? -14.203 0.824   -15.791 1.00 98.24 76  A 1 
ATOM 550  C CA  . PRO A 1 76  ? -15.400 0.123   -16.232 1.00 98.13 76  A 1 
ATOM 551  C C   . PRO A 1 76  ? -16.159 -0.487  -15.046 1.00 98.35 76  A 1 
ATOM 552  O O   . PRO A 1 76  ? -15.550 -0.960  -14.088 1.00 98.14 76  A 1 
ATOM 553  C CB  . PRO A 1 76  ? -14.916 -0.945  -17.215 1.00 97.43 76  A 1 
ATOM 554  C CG  . PRO A 1 76  ? -13.547 -0.443  -17.662 1.00 95.52 76  A 1 
ATOM 555  C CD  . PRO A 1 76  ? -13.023 0.251   -16.414 1.00 97.76 76  A 1 
ATOM 556  N N   . GLU A 1 77  ? -17.493 -0.504  -15.128 1.00 98.07 77  A 1 
ATOM 557  C CA  . GLU A 1 77  ? -18.357 -1.052  -14.072 1.00 97.97 77  A 1 
ATOM 558  C C   . GLU A 1 77  ? -18.097 -2.548  -13.847 1.00 98.14 77  A 1 
ATOM 559  O O   . GLU A 1 77  ? -17.922 -2.976  -12.708 1.00 97.88 77  A 1 
ATOM 560  C CB  . GLU A 1 77  ? -19.810 -0.748  -14.459 1.00 97.36 77  A 1 
ATOM 561  C CG  . GLU A 1 77  ? -20.836 -1.106  -13.371 1.00 86.60 77  A 1 
ATOM 562  C CD  . GLU A 1 77  ? -22.228 -0.521  -13.683 1.00 78.15 77  A 1 
ATOM 563  O OE1 . GLU A 1 77  ? -23.002 -0.312  -12.723 1.00 73.09 77  A 1 
ATOM 564  O OE2 . GLU A 1 77  ? -22.491 -0.206  -14.868 1.00 73.08 77  A 1 
ATOM 565  N N   . ASP A 1 78  ? -17.914 -3.326  -14.932 1.00 98.33 78  A 1 
ATOM 566  C CA  . ASP A 1 78  ? -17.609 -4.761  -14.875 1.00 98.28 78  A 1 
ATOM 567  C C   . ASP A 1 78  ? -16.262 -5.079  -14.199 1.00 98.46 78  A 1 
ATOM 568  O O   . ASP A 1 78  ? -16.081 -6.157  -13.627 1.00 98.05 78  A 1 
ATOM 569  C CB  . ASP A 1 78  ? -17.656 -5.351  -16.297 1.00 97.75 78  A 1 
ATOM 570  C CG  . ASP A 1 78  ? -16.505 -4.919  -17.225 1.00 96.11 78  A 1 
ATOM 571  O OD1 . ASP A 1 78  ? -15.955 -3.810  -17.048 1.00 93.79 78  A 1 
ATOM 572  O OD2 . ASP A 1 78  ? -16.145 -5.720  -18.118 1.00 93.47 78  A 1 
ATOM 573  N N   . MET A 1 79  ? -15.307 -4.149  -14.241 1.00 97.96 79  A 1 
ATOM 574  C CA  . MET A 1 79  ? -14.055 -4.240  -13.493 1.00 98.11 79  A 1 
ATOM 575  C C   . MET A 1 79  ? -14.302 -4.053  -11.994 1.00 98.27 79  A 1 
ATOM 576  O O   . MET A 1 79  ? -13.751 -4.810  -11.196 1.00 98.00 79  A 1 
ATOM 577  C CB  . MET A 1 79  ? -13.043 -3.205  -14.013 1.00 97.74 79  A 1 
ATOM 578  C CG  . MET A 1 79  ? -11.715 -3.259  -13.249 1.00 97.11 79  A 1 
ATOM 579  S SD  . MET A 1 79  ? -10.527 -1.970  -13.702 1.00 96.62 79  A 1 
ATOM 580  C CE  . MET A 1 79  ? -9.253  -2.322  -12.461 1.00 94.29 79  A 1 
ATOM 581  N N   . LEU A 1 80  ? -15.107 -3.052  -11.606 1.00 98.19 80  A 1 
ATOM 582  C CA  . LEU A 1 80  ? -15.405 -2.761  -10.201 1.00 98.11 80  A 1 
ATOM 583  C C   . LEU A 1 80  ? -16.247 -3.868  -9.559  1.00 98.01 80  A 1 
ATOM 584  O O   . LEU A 1 80  ? -15.957 -4.265  -8.436  1.00 97.76 80  A 1 
ATOM 585  C CB  . LEU A 1 80  ? -16.113 -1.401  -10.081 1.00 98.05 80  A 1 
ATOM 586  C CG  . LEU A 1 80  ? -15.256 -0.184  -10.479 1.00 97.56 80  A 1 
ATOM 587  C CD1 . LEU A 1 80  ? -16.097 1.090   -10.386 1.00 96.66 80  A 1 
ATOM 588  C CD2 . LEU A 1 80  ? -14.033 -0.018  -9.573  1.00 96.84 80  A 1 
ATOM 589  N N   . GLU A 1 81  ? -17.239 -4.404  -10.283 1.00 98.21 81  A 1 
ATOM 590  C CA  . GLU A 1 81  ? -18.023 -5.563  -9.849  1.00 98.05 81  A 1 
ATOM 591  C C   . GLU A 1 81  ? -17.123 -6.787  -9.641  1.00 98.09 81  A 1 
ATOM 592  O O   . GLU A 1 81  ? -17.126 -7.378  -8.567  1.00 97.79 81  A 1 
ATOM 593  C CB  . GLU A 1 81  ? -19.101 -5.888  -10.887 1.00 97.74 81  A 1 
ATOM 594  C CG  . GLU A 1 81  ? -20.228 -4.844  -10.908 1.00 90.74 81  A 1 
ATOM 595  C CD  . GLU A 1 81  ? -21.310 -5.168  -11.954 1.00 87.67 81  A 1 
ATOM 596  O OE1 . GLU A 1 81  ? -22.417 -4.607  -11.821 1.00 79.48 81  A 1 
ATOM 597  O OE2 . GLU A 1 81  ? -21.037 -5.985  -12.869 1.00 80.19 81  A 1 
ATOM 598  N N   . SER A 1 82  ? -16.275 -7.106  -10.624 1.00 98.23 82  A 1 
ATOM 599  C CA  . SER A 1 82  ? -15.333 -8.222  -10.501 1.00 98.12 82  A 1 
ATOM 600  C C   . SER A 1 82  ? -14.357 -8.046  -9.337  1.00 98.19 82  A 1 
ATOM 601  O O   . SER A 1 82  ? -14.018 -9.020  -8.679  1.00 97.83 82  A 1 
ATOM 602  C CB  . SER A 1 82  ? -14.545 -8.376  -11.803 1.00 97.86 82  A 1 
ATOM 603  O OG  . SER A 1 82  ? -13.863 -9.616  -11.856 1.00 87.18 82  A 1 
ATOM 604  N N   . ALA A 1 83  ? -13.883 -6.827  -9.082  1.00 98.16 83  A 1 
ATOM 605  C CA  . ALA A 1 83  ? -12.990 -6.558  -7.957  1.00 98.08 83  A 1 
ATOM 606  C C   . ALA A 1 83  ? -13.702 -6.712  -6.606  1.00 97.98 83  A 1 
ATOM 607  O O   . ALA A 1 83  ? -13.093 -7.221  -5.663  1.00 97.73 83  A 1 
ATOM 608  C CB  . ALA A 1 83  ? -12.393 -5.159  -8.131  1.00 98.09 83  A 1 
ATOM 609  N N   . ARG A 1 84  ? -14.977 -6.332  -6.523  1.00 98.21 84  A 1 
ATOM 610  C CA  . ARG A 1 84  ? -15.820 -6.543  -5.340  1.00 98.08 84  A 1 
ATOM 611  C C   . ARG A 1 84  ? -15.993 -8.029  -5.038  1.00 98.00 84  A 1 
ATOM 612  O O   . ARG A 1 84  ? -15.748 -8.439  -3.912  1.00 97.62 84  A 1 
ATOM 613  C CB  . ARG A 1 84  ? -17.176 -5.863  -5.561  1.00 97.68 84  A 1 
ATOM 614  C CG  . ARG A 1 84  ? -18.087 -5.989  -4.327  1.00 94.85 84  A 1 
ATOM 615  C CD  . ARG A 1 84  ? -19.488 -5.449  -4.576  1.00 92.71 84  A 1 
ATOM 616  N NE  . ARG A 1 84  ? -19.459 -4.016  -4.936  1.00 83.80 84  A 1 
ATOM 617  C CZ  . ARG A 1 84  ? -19.803 -3.487  -6.088  1.00 76.81 84  A 1 
ATOM 618  N NH1 . ARG A 1 84  ? -20.317 -4.190  -7.063  1.00 68.54 84  A 1 
ATOM 619  N NH2 . ARG A 1 84  ? -19.627 -2.211  -6.273  1.00 65.99 84  A 1 
ATOM 620  N N   . ASP A 1 85  ? -16.361 -8.825  -6.055  1.00 98.00 85  A 1 
ATOM 621  C CA  . ASP A 1 85  ? -16.588 -10.269 -5.912  1.00 97.91 85  A 1 
ATOM 622  C C   . ASP A 1 85  ? -15.329 -11.004 -5.417  1.00 97.85 85  A 1 
ATOM 623  O O   . ASP A 1 85  ? -15.420 -11.957 -4.647  1.00 97.15 85  A 1 
ATOM 624  C CB  . ASP A 1 85  ? -17.041 -10.851 -7.262  1.00 97.68 85  A 1 
ATOM 625  C CG  . ASP A 1 85  ? -18.434 -10.406 -7.731  1.00 95.85 85  A 1 
ATOM 626  O OD1 . ASP A 1 85  ? -19.227 -9.891  -6.907  1.00 92.94 85  A 1 
ATOM 627  O OD2 . ASP A 1 85  ? -18.725 -10.631 -8.932  1.00 93.12 85  A 1 
ATOM 628  N N   . GLU A 1 86  ? -14.149 -10.529 -5.814  1.00 97.71 86  A 1 
ATOM 629  C CA  . GLU A 1 86  ? -12.843 -11.086 -5.439  1.00 97.40 86  A 1 
ATOM 630  C C   . GLU A 1 86  ? -12.245 -10.448 -4.165  1.00 97.29 86  A 1 
ATOM 631  O O   . GLU A 1 86  ? -11.166 -10.839 -3.711  1.00 96.28 86  A 1 
ATOM 632  C CB  . GLU A 1 86  ? -11.887 -10.938 -6.634  1.00 97.27 86  A 1 
ATOM 633  C CG  . GLU A 1 86  ? -12.347 -11.696 -7.895  1.00 95.96 86  A 1 
ATOM 634  C CD  . GLU A 1 86  ? -12.299 -13.224 -7.789  1.00 95.63 86  A 1 
ATOM 635  O OE1 . GLU A 1 86  ? -12.980 -13.883 -8.611  1.00 89.49 86  A 1 
ATOM 636  O OE2 . GLU A 1 86  ? -11.489 -13.733 -6.986  1.00 89.80 86  A 1 
ATOM 637  N N   . GLY A 1 87  ? -12.905 -9.429  -3.573  1.00 97.74 87  A 1 
ATOM 638  C CA  . GLY A 1 87  ? -12.405 -8.704  -2.397  1.00 97.49 87  A 1 
ATOM 639  C C   . GLY A 1 87  ? -11.123 -7.899  -2.652  1.00 97.61 87  A 1 
ATOM 640  O O   . GLY A 1 87  ? -10.345 -7.650  -1.724  1.00 96.87 87  A 1 
ATOM 641  N N   . ILE A 1 88  ? -10.861 -7.498  -3.906  1.00 97.69 88  A 1 
ATOM 642  C CA  . ILE A 1 88  ? -9.674  -6.737  -4.318  1.00 97.90 88  A 1 
ATOM 643  C C   . ILE A 1 88  ? -9.997  -5.242  -4.309  1.00 98.03 88  A 1 
ATOM 644  O O   . ILE A 1 88  ? -10.930 -4.779  -4.966  1.00 97.68 88  A 1 
ATOM 645  C CB  . ILE A 1 88  ? -9.141  -7.215  -5.688  1.00 97.74 88  A 1 
ATOM 646  C CG1 . ILE A 1 88  ? -8.713  -8.697  -5.594  1.00 97.05 88  A 1 
ATOM 647  C CG2 . ILE A 1 88  ? -7.961  -6.341  -6.162  1.00 97.00 88  A 1 
ATOM 648  C CD1 . ILE A 1 88  ? -8.207  -9.299  -6.904  1.00 95.55 88  A 1 
ATOM 649  N N   . ALA A 1 89  ? -9.184  -4.446  -3.608  1.00 98.14 89  A 1 
ATOM 650  C CA  . ALA A 1 89  ? -9.313  -2.996  -3.630  1.00 98.20 89  A 1 
ATOM 651  C C   . ALA A 1 89  ? -8.968  -2.428  -5.014  1.00 98.34 89  A 1 
ATOM 652  O O   . ALA A 1 89  ? -7.984  -2.821  -5.636  1.00 98.16 89  A 1 
ATOM 653  C CB  . ALA A 1 89  ? -8.416  -2.393  -2.544  1.00 98.01 89  A 1 
ATOM 654  N N   . VAL A 1 90  ? -9.717  -1.425  -5.480  1.00 98.19 90  A 1 
ATOM 655  C CA  . VAL A 1 90  ? -9.352  -0.632  -6.661  1.00 98.39 90  A 1 
ATOM 656  C C   . VAL A 1 90  ? -9.229  0.822   -6.245  1.00 98.39 90  A 1 
ATOM 657  O O   . VAL A 1 90  ? -10.192 1.439   -5.789  1.00 98.07 90  A 1 
ATOM 658  C CB  . VAL A 1 90  ? -10.343 -0.809  -7.825  1.00 98.28 90  A 1 
ATOM 659  C CG1 . VAL A 1 90  ? -9.890  -0.006  -9.056  1.00 97.58 90  A 1 
ATOM 660  C CG2 . VAL A 1 90  ? -10.457 -2.277  -8.249  1.00 97.49 90  A 1 
ATOM 661  N N   . ILE A 1 91  ? -8.032  1.385   -6.417  1.00 98.46 91  A 1 
ATOM 662  C CA  . ILE A 1 91  ? -7.766  2.801   -6.159  1.00 98.40 91  A 1 
ATOM 663  C C   . ILE A 1 91  ? -7.321  3.499   -7.438  1.00 98.47 91  A 1 
ATOM 664  O O   . ILE A 1 91  ? -6.659  2.911   -8.293  1.00 98.26 91  A 1 
ATOM 665  C CB  . ILE A 1 91  ? -6.805  3.018   -4.964  1.00 97.95 91  A 1 
ATOM 666  C CG1 . ILE A 1 91  ? -5.353  2.600   -5.272  1.00 95.20 91  A 1 
ATOM 667  C CG2 . ILE A 1 91  ? -7.335  2.288   -3.717  1.00 93.59 91  A 1 
ATOM 668  C CD1 . ILE A 1 91  ? -4.367  2.874   -4.125  1.00 94.43 91  A 1 
ATOM 669  N N   . ARG A 1 92  ? -7.673  4.776   -7.580  1.00 98.48 92  A 1 
ATOM 670  C CA  . ARG A 1 92  ? -7.361  5.584   -8.762  1.00 98.54 92  A 1 
ATOM 671  C C   . ARG A 1 92  ? -6.579  6.825   -8.382  1.00 98.51 92  A 1 
ATOM 672  O O   . ARG A 1 92  ? -6.923  7.535   -7.442  1.00 98.15 92  A 1 
ATOM 673  C CB  . ARG A 1 92  ? -8.663  5.902   -9.500  1.00 98.11 92  A 1 
ATOM 674  C CG  . ARG A 1 92  ? -8.414  6.684   -10.799 1.00 97.66 92  A 1 
ATOM 675  C CD  . ARG A 1 92  ? -9.696  6.830   -11.619 1.00 96.83 92  A 1 
ATOM 676  N NE  . ARG A 1 92  ? -10.734 7.592   -10.893 1.00 93.96 92  A 1 
ATOM 677  C CZ  . ARG A 1 92  ? -11.967 7.800   -11.311 1.00 93.34 92  A 1 
ATOM 678  N NH1 . ARG A 1 92  ? -12.381 7.359   -12.467 1.00 87.68 92  A 1 
ATOM 679  N NH2 . ARG A 1 92  ? -12.814 8.445   -10.562 1.00 87.94 92  A 1 
ATOM 680  N N   . THR A 1 93  ? -5.545  7.131   -9.156  1.00 98.30 93  A 1 
ATOM 681  C CA  . THR A 1 93  ? -4.738  8.344   -8.997  1.00 98.33 93  A 1 
ATOM 682  C C   . THR A 1 93  ? -4.546  9.068   -10.330 1.00 98.34 93  A 1 
ATOM 683  O O   . THR A 1 93  ? -4.584  8.465   -11.409 1.00 98.01 93  A 1 
ATOM 684  C CB  . THR A 1 93  ? -3.398  8.030   -8.316  1.00 98.10 93  A 1 
ATOM 685  O OG1 . THR A 1 93  ? -2.654  9.216   -8.158  1.00 96.46 93  A 1 
ATOM 686  C CG2 . THR A 1 93  ? -2.531  7.052   -9.104  1.00 96.30 93  A 1 
ATOM 687  N N   . LYS A 1 94  ? -4.315  10.380  -10.251 1.00 98.05 94  A 1 
ATOM 688  C CA  . LYS A 1 94  ? -3.937  11.213  -11.405 1.00 97.88 94  A 1 
ATOM 689  C C   . LYS A 1 94  ? -2.474  11.038  -11.827 1.00 98.12 94  A 1 
ATOM 690  O O   . LYS A 1 94  ? -2.111  11.422  -12.937 1.00 97.41 94  A 1 
ATOM 691  C CB  . LYS A 1 94  ? -4.259  12.685  -11.102 1.00 96.95 94  A 1 
ATOM 692  C CG  . LYS A 1 94  ? -3.388  13.271  -9.967  1.00 89.23 94  A 1 
ATOM 693  C CD  . LYS A 1 94  ? -3.787  14.717  -9.645  1.00 87.15 94  A 1 
ATOM 694  C CE  . LYS A 1 94  ? -2.897  15.235  -8.514  1.00 76.30 94  A 1 
ATOM 695  N NZ  . LYS A 1 94  ? -3.272  16.613  -8.106  1.00 68.39 94  A 1 
ATOM 696  N N   . GLU A 1 95  ? -1.623  10.515  -10.941 1.00 97.86 95  A 1 
ATOM 697  C CA  . GLU A 1 95  ? -0.197  10.327  -11.206 1.00 97.75 95  A 1 
ATOM 698  C C   . GLU A 1 95  ? 0.049   9.174   -12.188 1.00 98.03 95  A 1 
ATOM 699  O O   . GLU A 1 95  ? -0.773  8.269   -12.347 1.00 97.42 95  A 1 
ATOM 700  C CB  . GLU A 1 95  ? 0.578   10.132  -9.896  1.00 97.08 95  A 1 
ATOM 701  C CG  . GLU A 1 95  ? 0.533   11.383  -8.996  1.00 92.11 95  A 1 
ATOM 702  C CD  . GLU A 1 95  ? 1.448   11.278  -7.767  1.00 87.12 95  A 1 
ATOM 703  O OE1 . GLU A 1 95  ? 1.225   12.031  -6.800  1.00 78.14 95  A 1 
ATOM 704  O OE2 . GLU A 1 95  ? 2.399   10.469  -7.777  1.00 77.81 95  A 1 
ATOM 705  N N   . ASN A 1 96  ? 1.207   9.204   -12.870 1.00 97.43 96  A 1 
ATOM 706  C CA  . ASN A 1 96  ? 1.629   8.116   -13.748 1.00 97.29 96  A 1 
ATOM 707  C C   . ASN A 1 96  ? 2.205   6.943   -12.938 1.00 97.67 96  A 1 
ATOM 708  O O   . ASN A 1 96  ? 2.654   7.116   -11.799 1.00 97.40 96  A 1 
ATOM 709  C CB  . ASN A 1 96  ? 2.608   8.651   -14.812 1.00 96.55 96  A 1 
ATOM 710  C CG  . ASN A 1 96  ? 3.951   9.038   -14.223 1.00 95.39 96  A 1 
ATOM 711  O OD1 . ASN A 1 96  ? 4.742   8.201   -13.818 1.00 90.06 96  A 1 
ATOM 712  N ND2 . ASN A 1 96  ? 4.251   10.311  -14.138 1.00 89.12 96  A 1 
ATOM 713  N N   . GLN A 1 97  ? 2.258   5.757   -13.557 1.00 97.08 97  A 1 
ATOM 714  C CA  . GLN A 1 97  ? 2.667   4.520   -12.895 1.00 97.01 97  A 1 
ATOM 715  C C   . GLN A 1 97  ? 4.108   4.541   -12.356 1.00 97.08 97  A 1 
ATOM 716  O O   . GLN A 1 97  ? 4.367   3.953   -11.306 1.00 96.21 97  A 1 
ATOM 717  C CB  . GLN A 1 97  ? 2.409   3.312   -13.811 1.00 95.83 97  A 1 
ATOM 718  C CG  . GLN A 1 97  ? 3.227   3.171   -15.104 1.00 92.45 97  A 1 
ATOM 719  C CD  . GLN A 1 97  ? 2.651   3.895   -16.317 1.00 92.87 97  A 1 
ATOM 720  O OE1 . GLN A 1 97  ? 2.176   5.022   -16.260 1.00 87.00 97  A 1 
ATOM 721  N NE2 . GLN A 1 97  ? 2.695   3.277   -17.476 1.00 83.96 97  A 1 
ATOM 722  N N   . PHE A 1 98  ? 5.033   5.262   -12.995 1.00 96.59 98  A 1 
ATOM 723  C CA  . PHE A 1 98  ? 6.423   5.352   -12.533 1.00 96.36 98  A 1 
ATOM 724  C C   . PHE A 1 98  ? 6.547   6.191   -11.258 1.00 96.77 98  A 1 
ATOM 725  O O   . PHE A 1 98  ? 7.231   5.795   -10.316 1.00 95.71 98  A 1 
ATOM 726  C CB  . PHE A 1 98  ? 7.308   5.930   -13.643 1.00 95.33 98  A 1 
ATOM 727  C CG  . PHE A 1 98  ? 7.219   5.176   -14.955 1.00 93.33 98  A 1 
ATOM 728  C CD1 . PHE A 1 98  ? 7.734   3.870   -15.052 1.00 87.17 98  A 1 
ATOM 729  C CD2 . PHE A 1 98  ? 6.606   5.770   -16.075 1.00 87.08 98  A 1 
ATOM 730  C CE1 . PHE A 1 98  ? 7.638   3.162   -16.261 1.00 83.88 98  A 1 
ATOM 731  C CE2 . PHE A 1 98  ? 6.510   5.062   -17.284 1.00 83.51 98  A 1 
ATOM 732  C CZ  . PHE A 1 98  ? 7.028   3.757   -17.377 1.00 83.93 98  A 1 
ATOM 733  N N   . THR A 1 99  ? 5.824   7.327   -11.190 1.00 97.85 99  A 1 
ATOM 734  C CA  . THR A 1 99  ? 5.769   8.172   -9.990  1.00 97.84 99  A 1 
ATOM 735  C C   . THR A 1 99  ? 5.145   7.413   -8.820  1.00 97.83 99  A 1 
ATOM 736  O O   . THR A 1 99  ? 5.706   7.397   -7.725  1.00 97.37 99  A 1 
ATOM 737  C CB  . THR A 1 99  ? 4.977   9.460   -10.269 1.00 97.72 99  A 1 
ATOM 738  O OG1 . THR A 1 99  ? 5.536   10.157  -11.357 1.00 96.16 99  A 1 
ATOM 739  C CG2 . THR A 1 99  ? 4.989   10.419  -9.081  1.00 95.73 99  A 1 
ATOM 740  N N   . VAL A 1 100 ? 4.017   6.731   -9.050  1.00 98.04 100 A 1 
ATOM 741  C CA  . VAL A 1 100 ? 3.340   5.917   -8.029  1.00 98.04 100 A 1 
ATOM 742  C C   . VAL A 1 100 ? 4.243   4.787   -7.538  1.00 97.88 100 A 1 
ATOM 743  O O   . VAL A 1 100 ? 4.350   4.572   -6.329  1.00 97.46 100 A 1 
ATOM 744  C CB  . VAL A 1 100 ? 2.018   5.363   -8.588  1.00 97.95 100 A 1 
ATOM 745  C CG1 . VAL A 1 100 ? 1.332   4.387   -7.629  1.00 96.98 100 A 1 
ATOM 746  C CG2 . VAL A 1 100 ? 1.037   6.513   -8.843  1.00 96.90 100 A 1 
ATOM 747  N N   . SER A 1 101 ? 4.937   4.100   -8.448  1.00 97.73 101 A 1 
ATOM 748  C CA  . SER A 1 101 ? 5.880   3.030   -8.131  1.00 97.24 101 A 1 
ATOM 749  C C   . SER A 1 101 ? 7.002   3.514   -7.214  1.00 96.77 101 A 1 
ATOM 750  O O   . SER A 1 101 ? 7.235   2.921   -6.163  1.00 95.93 101 A 1 
ATOM 751  C CB  . SER A 1 101 ? 6.463   2.474   -9.431  1.00 96.52 101 A 1 
ATOM 752  O OG  . SER A 1 101 ? 7.220   1.308   -9.175  1.00 86.16 101 A 1 
ATOM 753  N N   . GLY A 1 102 ? 7.651   4.637   -7.554  1.00 97.44 102 A 1 
ATOM 754  C CA  . GLY A 1 102 ? 8.711   5.230   -6.729  1.00 96.91 102 A 1 
ATOM 755  C C   . GLY A 1 102 ? 8.220   5.600   -5.328  1.00 96.69 102 A 1 
ATOM 756  O O   . GLY A 1 102 ? 8.836   5.211   -4.335  1.00 96.09 102 A 1 
ATOM 757  N N   . ARG A 1 103 ? 7.059   6.259   -5.231  1.00 97.13 103 A 1 
ATOM 758  C CA  . ARG A 1 103 ? 6.462   6.656   -3.945  1.00 96.68 103 A 1 
ATOM 759  C C   . ARG A 1 103 ? 6.093   5.450   -3.077  1.00 96.30 103 A 1 
ATOM 760  O O   . ARG A 1 103 ? 6.456   5.425   -1.901  1.00 95.29 103 A 1 
ATOM 761  C CB  . ARG A 1 103 ? 5.228   7.544   -4.184  1.00 96.50 103 A 1 
ATOM 762  C CG  . ARG A 1 103 ? 5.612   8.925   -4.738  1.00 93.33 103 A 1 
ATOM 763  C CD  . ARG A 1 103 ? 4.361   9.799   -4.958  1.00 91.23 103 A 1 
ATOM 764  N NE  . ARG A 1 103 ? 3.748   10.168  -3.670  1.00 84.81 103 A 1 
ATOM 765  C CZ  . ARG A 1 103 ? 2.563   10.717  -3.486  1.00 81.38 103 A 1 
ATOM 766  N NH1 . ARG A 1 103 ? 1.783   11.057  -4.469  1.00 73.90 103 A 1 
ATOM 767  N NH2 . ARG A 1 103 ? 2.124   10.936  -2.278  1.00 72.35 103 A 1 
ATOM 768  N N   . LEU A 1 104 ? 5.412   4.440   -3.638  1.00 96.39 104 A 1 
ATOM 769  C CA  . LEU A 1 104 ? 5.080   3.227   -2.883  1.00 95.84 104 A 1 
ATOM 770  C C   . LEU A 1 104 ? 6.329   2.473   -2.436  1.00 94.95 104 A 1 
ATOM 771  O O   . LEU A 1 104 ? 6.376   1.998   -1.302  1.00 93.37 104 A 1 
ATOM 772  C CB  . LEU A 1 104 ? 4.167   2.302   -3.709  1.00 95.54 104 A 1 
ATOM 773  C CG  . LEU A 1 104 ? 2.675   2.659   -3.621  1.00 92.61 104 A 1 
ATOM 774  C CD1 . LEU A 1 104 ? 1.873   1.734   -4.532  1.00 90.31 104 A 1 
ATOM 775  C CD2 . LEU A 1 104 ? 2.115   2.486   -2.203  1.00 90.49 104 A 1 
ATOM 776  N N   . TRP A 1 105 ? 7.353   2.396   -3.271  1.00 94.96 105 A 1 
ATOM 777  C CA  . TRP A 1 105 ? 8.625   1.767   -2.920  1.00 93.01 105 A 1 
ATOM 778  C C   . TRP A 1 105 ? 9.286   2.436   -1.711  1.00 92.91 105 A 1 
ATOM 779  O O   . TRP A 1 105 ? 9.701   1.753   -0.773  1.00 92.13 105 A 1 
ATOM 780  C CB  . TRP A 1 105 ? 9.544   1.806   -4.138  1.00 91.20 105 A 1 
ATOM 781  C CG  . TRP A 1 105 ? 10.858  1.142   -3.929  1.00 81.00 105 A 1 
ATOM 782  C CD1 . TRP A 1 105 ? 12.036  1.766   -3.710  1.00 72.02 105 A 1 
ATOM 783  C CD2 . TRP A 1 105 ? 11.150  -0.288  -3.922  1.00 75.87 105 A 1 
ATOM 784  N NE1 . TRP A 1 105 ? 13.040  0.827   -3.594  1.00 64.19 105 A 1 
ATOM 785  C CE2 . TRP A 1 105 ? 12.552  -0.454  -3.724  1.00 70.36 105 A 1 
ATOM 786  C CE3 . TRP A 1 105 ? 10.377  -1.454  -4.088  1.00 65.59 105 A 1 
ATOM 787  C CZ2 . TRP A 1 105 ? 13.159  -1.722  -3.711  1.00 65.85 105 A 1 
ATOM 788  C CZ3 . TRP A 1 105 ? 10.973  -2.725  -4.071  1.00 63.72 105 A 1 
ATOM 789  C CH2 . TRP A 1 105 ? 12.364  -2.863  -3.889  1.00 62.25 105 A 1 
ATOM 790  N N   . GLU A 1 106 ? 9.356   3.773   -1.680  1.00 93.06 106 A 1 
ATOM 791  C CA  . GLU A 1 106 ? 9.893   4.531   -0.546  1.00 92.87 106 A 1 
ATOM 792  C C   . GLU A 1 106 ? 9.064   4.320   0.728   1.00 92.75 106 A 1 
ATOM 793  O O   . GLU A 1 106 ? 9.617   4.032   1.790   1.00 91.55 106 A 1 
ATOM 794  C CB  . GLU A 1 106 ? 9.946   6.023   -0.895  1.00 92.76 106 A 1 
ATOM 795  C CG  . GLU A 1 106 ? 11.067  6.336   -1.896  1.00 86.83 106 A 1 
ATOM 796  C CD  . GLU A 1 106 ? 11.112  7.818   -2.306  1.00 82.10 106 A 1 
ATOM 797  O OE1 . GLU A 1 106 ? 12.047  8.162   -3.061  1.00 76.42 106 A 1 
ATOM 798  O OE2 . GLU A 1 106 ? 10.231  8.593   -1.863  1.00 75.87 106 A 1 
ATOM 799  N N   . LEU A 1 107 ? 7.732   4.383   0.614   1.00 93.95 107 A 1 
ATOM 800  C CA  . LEU A 1 107 ? 6.811   4.205   1.740   1.00 93.03 107 A 1 
ATOM 801  C C   . LEU A 1 107 ? 6.887   2.799   2.357   1.00 92.57 107 A 1 
ATOM 802  O O   . LEU A 1 107 ? 6.790   2.652   3.576   1.00 90.88 107 A 1 
ATOM 803  C CB  . LEU A 1 107 ? 5.384   4.495   1.251   1.00 93.18 107 A 1 
ATOM 804  C CG  . LEU A 1 107 ? 5.085   5.977   0.952   1.00 91.67 107 A 1 
ATOM 805  C CD1 . LEU A 1 107 ? 3.746   6.085   0.208   1.00 89.79 107 A 1 
ATOM 806  C CD2 . LEU A 1 107 ? 5.006   6.814   2.230   1.00 90.43 107 A 1 
ATOM 807  N N   . LEU A 1 108 ? 7.074   1.758   1.534   1.00 93.40 108 A 1 
ATOM 808  C CA  . LEU A 1 108 ? 7.213   0.374   1.995   1.00 92.40 108 A 1 
ATOM 809  C C   . LEU A 1 108 ? 8.590   0.096   2.617   1.00 90.69 108 A 1 
ATOM 810  O O   . LEU A 1 108 ? 8.703   -0.768  3.484   1.00 87.12 108 A 1 
ATOM 811  C CB  . LEU A 1 108 ? 6.932   -0.580  0.818   1.00 92.90 108 A 1 
ATOM 812  C CG  . LEU A 1 108 ? 5.457   -0.630  0.374   1.00 92.66 108 A 1 
ATOM 813  C CD1 . LEU A 1 108 ? 5.339   -1.425  -0.928  1.00 90.77 108 A 1 
ATOM 814  C CD2 . LEU A 1 108 ? 4.556   -1.289  1.417   1.00 91.09 108 A 1 
ATOM 815  N N   . ARG A 1 109 ? 9.646   0.813   2.201   1.00 89.72 109 A 1 
ATOM 816  C CA  . ARG A 1 109 ? 11.012  0.647   2.726   1.00 87.53 109 A 1 
ATOM 817  C C   . ARG A 1 109 ? 11.313  1.493   3.954   1.00 86.13 109 A 1 
ATOM 818  O O   . ARG A 1 109 ? 12.244  1.157   4.687   1.00 81.25 109 A 1 
ATOM 819  C CB  . ARG A 1 109 ? 12.038  0.954   1.634   1.00 84.83 109 A 1 
ATOM 820  C CG  . ARG A 1 109 ? 12.106  -0.170  0.599   1.00 75.47 109 A 1 
ATOM 821  C CD  . ARG A 1 109 ? 13.230  0.077   -0.409  1.00 70.70 109 A 1 
ATOM 822  N NE  . ARG A 1 109 ? 14.560  -0.089  0.211   1.00 64.11 109 A 1 
ATOM 823  C CZ  . ARG A 1 109 ? 15.709  -0.226  -0.432  1.00 55.89 109 A 1 
ATOM 824  N NH1 . ARG A 1 109 ? 15.774  -0.218  -1.730  1.00 52.27 109 A 1 
ATOM 825  N NH2 . ARG A 1 109 ? 16.821  -0.382  0.228   1.00 50.08 109 A 1 
ATOM 826  N N   . THR A 1 110 ? 10.599  2.595   4.163   1.00 82.81 110 A 1 
ATOM 827  C CA  . THR A 1 110 ? 10.845  3.487   5.300   1.00 79.29 110 A 1 
ATOM 828  C C   . THR A 1 110 ? 10.392  2.791   6.585   1.00 75.67 110 A 1 
ATOM 829  O O   . THR A 1 110 ? 9.193   2.526   6.730   1.00 69.03 110 A 1 
ATOM 830  C CB  . THR A 1 110 ? 10.149  4.842   5.120   1.00 75.27 110 A 1 
ATOM 831  O OG1 . THR A 1 110 ? 10.594  5.439   3.924   1.00 67.57 110 A 1 
ATOM 832  C CG2 . THR A 1 110 ? 10.512  5.825   6.235   1.00 66.12 110 A 1 
ATOM 833  N N   . PRO A 1 111 ? 11.293  2.466   7.538   1.00 72.02 111 A 1 
ATOM 834  C CA  . PRO A 1 111 ? 10.876  2.006   8.845   1.00 69.62 111 A 1 
ATOM 835  C C   . PRO A 1 111 ? 10.024  3.125   9.442   1.00 67.87 111 A 1 
ATOM 836  O O   . PRO A 1 111 ? 10.465  4.272   9.493   1.00 62.73 111 A 1 
ATOM 837  C CB  . PRO A 1 111 ? 12.155  1.754   9.656   1.00 65.21 111 A 1 
ATOM 838  C CG  . PRO A 1 111 ? 13.291  1.863   8.640   1.00 62.72 111 A 1 
ATOM 839  C CD  . PRO A 1 111 ? 12.727  2.717   7.521   1.00 66.94 111 A 1 
ATOM 840  N N   . ARG A 1 112 ? 8.790   2.821   9.873   1.00 59.92 112 A 1 
ATOM 841  C CA  . ARG A 1 112 ? 8.027   3.783   10.676  1.00 59.53 112 A 1 
ATOM 842  C C   . ARG A 1 112 ? 8.865   4.064   11.915  1.00 57.66 112 A 1 
ATOM 843  O O   . ARG A 1 112 ? 8.943   3.206   12.792  1.00 53.80 112 A 1 
ATOM 844  C CB  . ARG A 1 112 ? 6.619   3.256   11.018  1.00 56.44 112 A 1 
ATOM 845  C CG  . ARG A 1 112 ? 5.684   3.285   9.797   1.00 51.13 112 A 1 
ATOM 846  C CD  . ARG A 1 112 ? 4.208   3.073   10.154  1.00 48.33 112 A 1 
ATOM 847  N NE  . ARG A 1 112 ? 3.888   1.685   10.531  1.00 44.94 112 A 1 
ATOM 848  C CZ  . ARG A 1 112 ? 2.650   1.191   10.638  1.00 40.83 112 A 1 
ATOM 849  N NH1 . ARG A 1 112 ? 1.580   1.927   10.451  1.00 38.92 112 A 1 
ATOM 850  N NH2 . ARG A 1 112 ? 2.459   -0.059  10.929  1.00 38.67 112 A 1 
ATOM 851  N N   . THR A 1 113 ? 9.528   5.224   11.974  1.00 54.73 113 A 1 
ATOM 852  C CA  . THR A 1 113 ? 10.104  5.740   13.216  1.00 56.07 113 A 1 
ATOM 853  C C   . THR A 1 113 ? 8.949   5.769   14.197  1.00 55.42 113 A 1 
ATOM 854  O O   . THR A 1 113 ? 7.949   6.454   13.971  1.00 51.63 113 A 1 
ATOM 855  C CB  . THR A 1 113 ? 10.727  7.129   13.034  1.00 53.50 113 A 1 
ATOM 856  O OG1 . THR A 1 113 ? 11.608  7.104   11.939  1.00 46.92 113 A 1 
ATOM 857  C CG2 . THR A 1 113 ? 11.548  7.548   14.253  1.00 47.27 113 A 1 
ATOM 858  N N   . SER A 1 114 ? 9.022   4.897   15.191  1.00 43.81 114 A 1 
ATOM 859  C CA  . SER A 1 114 ? 8.028   4.739   16.236  1.00 45.18 114 A 1 
ATOM 860  C C   . SER A 1 114 ? 7.680   6.118   16.777  1.00 45.20 114 A 1 
ATOM 861  O O   . SER A 1 114 ? 8.551   6.880   17.184  1.00 42.55 114 A 1 
ATOM 862  C CB  . SER A 1 114 ? 8.578   3.832   17.341  1.00 43.24 114 A 1 
ATOM 863  O OG  . SER A 1 114 ? 9.946   4.114   17.587  1.00 36.91 114 A 1 
ATOM 864  N N   . ARG A 1 115 ? 6.384   6.427   16.745  1.00 36.41 115 A 1 
ATOM 865  C CA  . ARG A 1 115 ? 5.738   7.468   17.537  1.00 38.11 115 A 1 
ATOM 866  C C   . ARG A 1 115 ? 6.425   7.490   18.900  1.00 36.53 115 A 1 
ATOM 867  O O   . ARG A 1 115 ? 6.426   6.466   19.575  1.00 36.02 115 A 1 
ATOM 868  C CB  . ARG A 1 115 ? 4.254   7.068   17.630  1.00 38.58 115 A 1 
ATOM 869  C CG  . ARG A 1 115 ? 3.313   8.133   18.188  1.00 34.94 115 A 1 
ATOM 870  C CD  . ARG A 1 115 ? 1.882   7.576   18.124  1.00 35.02 115 A 1 
ATOM 871  N NE  . ARG A 1 115 ? 0.869   8.572   18.497  1.00 31.26 115 A 1 
ATOM 872  C CZ  . ARG A 1 115 ? -0.443  8.421   18.404  1.00 29.41 115 A 1 
ATOM 873  N NH1 . ARG A 1 115 ? -0.985  7.317   17.962  1.00 28.49 115 A 1 
ATOM 874  N NH2 . ARG A 1 115 ? -1.242  9.384   18.764  1.00 28.80 115 A 1 
ATOM 875  N N   . THR A 1 116 ? 7.061   8.613   19.228  1.00 34.66 116 A 1 
ATOM 876  C CA  . THR A 1 116 ? 7.672   8.853   20.535  1.00 38.39 116 A 1 
ATOM 877  C C   . THR A 1 116 ? 6.635   8.488   21.589  1.00 38.28 116 A 1 
ATOM 878  O O   . THR A 1 116 ? 5.614   9.161   21.705  1.00 37.87 116 A 1 
ATOM 879  C CB  . THR A 1 116 ? 8.085   10.330  20.668  1.00 37.62 116 A 1 
ATOM 880  O OG1 . THR A 1 116 ? 8.783   10.738  19.508  1.00 32.51 116 A 1 
ATOM 881  C CG2 . THR A 1 116 ? 9.006   10.584  21.854  1.00 34.92 116 A 1 
ATOM 882  N N   . GLU A 1 117 ? 6.842   7.363   22.281  1.00 29.78 117 A 1 
ATOM 883  C CA  . GLU A 1 117 ? 6.124   7.090   23.513  1.00 34.03 117 A 1 
ATOM 884  C C   . GLU A 1 117 ? 6.532   8.209   24.469  1.00 32.86 117 A 1 
ATOM 885  O O   . GLU A 1 117 ? 7.682   8.290   24.898  1.00 32.76 117 A 1 
ATOM 886  C CB  . GLU A 1 117 ? 6.466   5.692   24.057  1.00 34.99 117 A 1 
ATOM 887  C CG  . GLU A 1 117 ? 5.867   4.573   23.186  1.00 30.27 117 A 1 
ATOM 888  C CD  . GLU A 1 117 ? 6.151   3.148   23.697  1.00 28.48 117 A 1 
ATOM 889  O OE1 . GLU A 1 117 ? 5.463   2.223   23.201  1.00 26.17 117 A 1 
ATOM 890  O OE2 . GLU A 1 117 ? 7.069   2.973   24.527  1.00 29.84 117 A 1 
ATOM 891  N N   . GLU A 1 118 ? 5.619   9.138   24.739  1.00 31.45 118 A 1 
ATOM 892  C CA  . GLU A 1 118 ? 5.727   10.013  25.899  1.00 35.46 118 A 1 
ATOM 893  C C   . GLU A 1 118 ? 5.728   9.099   27.123  1.00 33.89 118 A 1 
ATOM 894  O O   . GLU A 1 118 ? 4.689   8.668   27.614  1.00 35.01 118 A 1 
ATOM 895  C CB  . GLU A 1 118 ? 4.572   11.030  25.945  1.00 37.29 118 A 1 
ATOM 896  C CG  . GLU A 1 118 ? 4.765   12.191  24.958  1.00 32.81 118 A 1 
ATOM 897  C CD  . GLU A 1 118 ? 3.633   13.237  25.028  1.00 31.09 118 A 1 
ATOM 898  O OE1 . GLU A 1 118 ? 3.889   14.387  24.601  1.00 28.21 118 A 1 
ATOM 899  O OE2 . GLU A 1 118 ? 2.514   12.881  25.455  1.00 31.38 118 A 1 
ATOM 900  N N   . ILE A 1 119 ? 6.935   8.754   27.592  1.00 33.00 119 A 1 
ATOM 901  C CA  . ILE A 1 119 ? 7.121   8.118   28.888  1.00 37.32 119 A 1 
ATOM 902  C C   . ILE A 1 119 ? 6.704   9.168   29.912  1.00 36.79 119 A 1 
ATOM 903  O O   . ILE A 1 119 ? 7.477   10.051  30.279  1.00 36.53 119 A 1 
ATOM 904  C CB  . ILE A 1 119 ? 8.571   7.616   29.077  1.00 36.72 119 A 1 
ATOM 905  C CG1 . ILE A 1 119 ? 8.953   6.604   27.965  1.00 31.76 119 A 1 
ATOM 906  C CG2 . ILE A 1 119 ? 8.727   6.980   30.466  1.00 33.84 119 A 1 
ATOM 907  C CD1 . ILE A 1 119 ? 10.420  6.150   28.000  1.00 30.35 119 A 1 
ATOM 908  N N   . SER A 1 120 ? 5.445   9.095   30.348  1.00 29.09 120 A 1 
ATOM 909  C CA  . SER A 1 120 ? 4.966   9.788   31.533  1.00 37.55 120 A 1 
ATOM 910  C C   . SER A 1 120 ? 5.751   9.244   32.722  1.00 37.39 120 A 1 
ATOM 911  O O   . SER A 1 120 ? 5.453   8.169   33.240  1.00 38.11 120 A 1 
ATOM 912  C CB  . SER A 1 120 ? 3.456   9.571   31.690  1.00 38.91 120 A 1 
ATOM 913  O OG  . SER A 1 120 ? 2.982   10.211  32.857  1.00 32.99 120 A 1 
ATOM 914  N N   . TYR A 1 121 ? 6.807   9.964   33.130  1.00 29.23 121 A 1 
ATOM 915  C CA  . TYR A 1 121 ? 7.508   9.711   34.379  1.00 33.93 121 A 1 
ATOM 916  C C   . TYR A 1 121 ? 6.523   9.967   35.521  1.00 33.75 121 A 1 
ATOM 917  O O   . TYR A 1 121 ? 6.270   11.105  35.910  1.00 32.56 121 A 1 
ATOM 918  C CB  . TYR A 1 121 ? 8.767   10.589  34.485  1.00 33.31 121 A 1 
ATOM 919  C CG  . TYR A 1 121 ? 10.068  9.840   34.261  1.00 30.21 121 A 1 
ATOM 920  C CD1 . TYR A 1 121 ? 10.791  9.344   35.370  1.00 28.07 121 A 1 
ATOM 921  C CD2 . TYR A 1 121 ? 10.566  9.643   32.963  1.00 27.13 121 A 1 
ATOM 922  C CE1 . TYR A 1 121 ? 12.008  8.665   35.179  1.00 24.04 121 A 1 
ATOM 923  C CE2 . TYR A 1 121 ? 11.783  8.959   32.766  1.00 24.35 121 A 1 
ATOM 924  C CZ  . TYR A 1 121 ? 12.507  8.473   33.877  1.00 27.70 121 A 1 
ATOM 925  O OH  . TYR A 1 121 ? 13.688  7.820   33.689  1.00 26.25 121 A 1 
ATOM 926  N N   . HIS A 1 122 ? 5.939   8.894   36.047  1.00 34.97 122 A 1 
ATOM 927  C CA  . HIS A 1 122 ? 5.224   8.954   37.312  1.00 43.48 122 A 1 
ATOM 928  C C   . HIS A 1 122 ? 6.275   8.990   38.425  1.00 42.46 122 A 1 
ATOM 929  O O   . HIS A 1 122 ? 6.908   7.977   38.723  1.00 41.57 122 A 1 
ATOM 930  C CB  . HIS A 1 122 ? 4.238   7.779   37.414  1.00 42.21 122 A 1 
ATOM 931  C CG  . HIS A 1 122 ? 3.116   8.035   38.390  1.00 38.46 122 A 1 
ATOM 932  N ND1 . HIS A 1 122 ? 2.115   8.964   38.227  1.00 33.40 122 A 1 
ATOM 933  C CD2 . HIS A 1 122 ? 2.879   7.390   39.570  1.00 32.43 122 A 1 
ATOM 934  C CE1 . HIS A 1 122 ? 1.291   8.881   39.287  1.00 31.02 122 A 1 
ATOM 935  N NE2 . HIS A 1 122 ? 1.713   7.932   40.131  1.00 30.03 122 A 1 
ATOM 936  N N   . GLU A 1 123 ? 6.520   10.183  38.991  1.00 29.13 123 A 1 
ATOM 937  C CA  . GLU A 1 123 ? 7.405   10.355  40.146  1.00 40.06 123 A 1 
ATOM 938  C C   . GLU A 1 123 ? 6.821   9.549   41.325  1.00 40.01 123 A 1 
ATOM 939  O O   . GLU A 1 123 ? 5.651   9.743   41.669  1.00 39.37 123 A 1 
ATOM 940  C CB  . GLU A 1 123 ? 7.557   11.863  40.462  1.00 40.84 123 A 1 
ATOM 941  C CG  . GLU A 1 123 ? 8.716   12.189  41.425  1.00 36.20 123 A 1 
ATOM 942  C CD  . GLU A 1 123 ? 8.894   13.706  41.711  1.00 33.10 123 A 1 
ATOM 943  O OE1 . GLU A 1 123 ? 9.645   14.055  42.667  1.00 32.14 123 A 1 
ATOM 944  O OE2 . GLU A 1 123 ? 8.277   14.532  41.004  1.00 34.23 123 A 1 
ATOM 945  N N   . PRO A 1 124 ? 7.574   8.608   41.935  1.00 36.40 124 A 1 
ATOM 946  C CA  . PRO A 1 124 ? 7.058   7.841   43.059  1.00 46.69 124 A 1 
ATOM 947  C C   . PRO A 1 124 ? 6.835   8.760   44.269  1.00 48.89 124 A 1 
ATOM 948  O O   . PRO A 1 124 ? 7.587   9.722   44.464  1.00 44.86 124 A 1 
ATOM 949  C CB  . PRO A 1 124 ? 8.094   6.740   43.326  1.00 42.13 124 A 1 
ATOM 950  C CG  . PRO A 1 124 ? 9.392   7.351   42.805  1.00 40.78 124 A 1 
ATOM 951  C CD  . PRO A 1 124 ? 8.937   8.225   41.630  1.00 49.93 124 A 1 
ATOM 952  N N   . PRO A 1 125 ? 5.827   8.488   45.111  1.00 35.94 125 A 1 
ATOM 953  C CA  . PRO A 1 125 ? 5.526   9.325   46.264  1.00 47.35 125 A 1 
ATOM 954  C C   . PRO A 1 125 ? 6.719   9.360   47.223  1.00 49.91 125 A 1 
ATOM 955  O O   . PRO A 1 125 ? 7.254   8.321   47.609  1.00 46.30 125 A 1 
ATOM 956  C CB  . PRO A 1 125 ? 4.263   8.732   46.899  1.00 45.12 125 A 1 
ATOM 957  C CG  . PRO A 1 125 ? 4.287   7.270   46.447  1.00 44.62 125 A 1 
ATOM 958  C CD  . PRO A 1 125 ? 4.948   7.328   45.072  1.00 52.50 125 A 1 
ATOM 959  N N   . ARG A 1 126 ? 7.140   10.570  47.608  1.00 32.23 126 A 1 
ATOM 960  C CA  . ARG A 1 126 ? 8.194   10.771  48.613  1.00 51.79 126 A 1 
ATOM 961  C C   . ARG A 1 126 ? 7.733   10.157  49.938  1.00 52.00 126 A 1 
ATOM 962  O O   . ARG A 1 126 ? 6.722   10.585  50.493  1.00 51.23 126 A 1 
ATOM 963  C CB  . ARG A 1 126 ? 8.523   12.258  48.791  1.00 52.36 126 A 1 
ATOM 964  C CG  . ARG A 1 126 ? 9.137   12.880  47.525  1.00 46.19 126 A 1 
ATOM 965  C CD  . ARG A 1 126 ? 9.546   14.337  47.780  1.00 45.60 126 A 1 
ATOM 966  N NE  . ARG A 1 126 ? 9.905   15.003  46.515  1.00 39.74 126 A 1 
ATOM 967  C CZ  . ARG A 1 126 ? 10.314  16.248  46.354  1.00 35.21 126 A 1 
ATOM 968  N NH1 . ARG A 1 126 ? 10.511  17.048  47.376  1.00 31.89 126 A 1 
ATOM 969  N NH2 . ARG A 1 126 ? 10.517  16.701  45.148  1.00 32.36 126 A 1 
ATOM 970  N N   . MET A 1 127 ? 8.489   9.170   50.435  1.00 41.66 127 A 1 
ATOM 971  C CA  . MET A 1 127 ? 8.342   8.687   51.808  1.00 50.26 127 A 1 
ATOM 972  C C   . MET A 1 127 ? 8.577   9.860   52.766  1.00 49.15 127 A 1 
ATOM 973  O O   . MET A 1 127 ? 9.603   10.535  52.694  1.00 48.37 127 A 1 
ATOM 974  C CB  . MET A 1 127 ? 9.319   7.541   52.104  1.00 51.09 127 A 1 
ATOM 975  C CG  . MET A 1 127 ? 8.774   6.181   51.651  1.00 47.91 127 A 1 
ATOM 976  S SD  . MET A 1 127 ? 9.877   4.789   52.012  1.00 45.59 127 A 1 
ATOM 977  C CE  . MET A 1 127 ? 8.708   3.579   52.667  1.00 40.69 127 A 1 
ATOM 978  N N   . LYS A 1 128 ? 7.596   10.136  53.621  1.00 48.19 128 A 1 
ATOM 979  C CA  . LYS A 1 128 ? 7.760   11.048  54.754  1.00 56.44 128 A 1 
ATOM 980  C C   . LYS A 1 128 ? 8.589   10.317  55.809  1.00 54.50 128 A 1 
ATOM 981  O O   . LYS A 1 128 ? 8.180   9.251   56.258  1.00 52.26 128 A 1 
ATOM 982  C CB  . LYS A 1 128 ? 6.392   11.461  55.318  1.00 55.65 128 A 1 
ATOM 983  C CG  . LYS A 1 128 ? 5.570   12.320  54.341  1.00 51.75 128 A 1 
ATOM 984  C CD  . LYS A 1 128 ? 4.237   12.710  54.995  1.00 48.86 128 A 1 
ATOM 985  C CE  . LYS A 1 128 ? 3.403   13.596  54.064  1.00 46.00 128 A 1 
ATOM 986  N NZ  . LYS A 1 128 ? 2.115   13.962  54.705  1.00 36.69 128 A 1 
ATOM 987  N N   . GLU A 1 129 ? 9.748   10.864  56.152  1.00 36.23 129 A 1 
ATOM 988  C CA  . GLU A 1 129 ? 10.467  10.468  57.362  1.00 50.05 129 A 1 
ATOM 989  C C   . GLU A 1 129 ? 9.649   10.948  58.573  1.00 47.66 129 A 1 
ATOM 990  O O   . GLU A 1 129 ? 9.451   12.151  58.766  1.00 46.70 129 A 1 
ATOM 991  C CB  . GLU A 1 129 ? 11.893  11.055  57.358  1.00 51.29 129 A 1 
ATOM 992  C CG  . GLU A 1 129 ? 12.794  10.394  56.297  1.00 45.32 129 A 1 
ATOM 993  C CD  . GLU A 1 129 ? 14.227  10.967  56.252  1.00 42.43 129 A 1 
ATOM 994  O OE1 . GLU A 1 129 ? 15.135  10.214  55.828  1.00 40.80 129 A 1 
ATOM 995  O OE2 . GLU A 1 129 ? 14.408  12.160  56.589  1.00 44.76 129 A 1 
ATOM 996  N N   . GLU A 1 130 ? 9.101   10.013  59.339  1.00 37.49 130 A 1 
ATOM 997  C CA  . GLU A 1 130 ? 8.556   10.268  60.677  1.00 48.99 130 A 1 
ATOM 998  C C   . GLU A 1 130 ? 9.628   9.902   61.716  1.00 46.33 130 A 1 
ATOM 999  O O   . GLU A 1 130 ? 9.964   8.734   61.850  1.00 44.60 130 A 1 
ATOM 1000 C CB  . GLU A 1 130 ? 7.238   9.494   60.913  1.00 49.67 130 A 1 
ATOM 1001 C CG  . GLU A 1 130 ? 6.017   10.185  60.268  1.00 43.44 130 A 1 
ATOM 1002 C CD  . GLU A 1 130 ? 4.665   9.508   60.579  1.00 41.09 130 A 1 
ATOM 1003 O OE1 . GLU A 1 130 ? 3.646   10.245  60.598  1.00 38.70 130 A 1 
ATOM 1004 O OE2 . GLU A 1 130 ? 4.627   8.272   60.756  1.00 42.34 130 A 1 
ATOM 1005 N N   . TYR A 1 131 ? 10.153  10.968  62.375  1.00 54.18 131 A 1 
ATOM 1006 C CA  . TYR A 1 131 ? 10.843  11.055  63.687  1.00 50.81 131 A 1 
ATOM 1007 C C   . TYR A 1 131 ? 11.941  10.056  64.075  1.00 49.77 131 A 1 
ATOM 1008 O O   . TYR A 1 131 ? 11.634  8.892   64.386  1.00 38.64 131 A 1 
ATOM 1009 C CB  . TYR A 1 131 ? 9.787   11.190  64.785  1.00 48.15 131 A 1 
ATOM 1010 C CG  . TYR A 1 131 ? 9.022   12.498  64.701  1.00 42.20 131 A 1 
ATOM 1011 C CD1 . TYR A 1 131 ? 9.551   13.650  65.316  1.00 41.81 131 A 1 
ATOM 1012 C CD2 . TYR A 1 131 ? 7.809   12.580  63.995  1.00 41.94 131 A 1 
ATOM 1013 C CE1 . TYR A 1 131 ? 8.873   14.877  65.220  1.00 38.78 131 A 1 
ATOM 1014 C CE2 . TYR A 1 131 ? 7.131   13.809  63.892  1.00 43.55 131 A 1 
ATOM 1015 C CZ  . TYR A 1 131 ? 7.665   14.962  64.506  1.00 43.41 131 A 1 
ATOM 1016 O OH  . TYR A 1 131 ? 7.018   16.149  64.399  1.00 47.07 131 A 1 
ATOM 1017 O OXT . TYR A 1 131 ? 13.095  10.541  64.111  1.00 46.33 131 A 1 
#
