# 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_if04982
#
_entry.id if04982
#
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 GLU 3   
1 n ARG 4   
1 n ARG 5   
1 n LYS 6   
1 n GLY 7   
1 n LEU 8   
1 n PHE 9   
1 n ASN 10  
1 n CYS 11  
1 n GLY 12  
1 n LYS 13  
1 n GLU 14  
1 n SER 15  
1 n TYR 16  
1 n ASN 17  
1 n VAL 18  
1 n SER 19  
1 n MET 20  
1 n SER 21  
1 n ASN 22  
1 n CYS 23  
1 n LEU 24  
1 n PHE 25  
1 n CYS 26  
1 n LYS 27  
1 n ILE 28  
1 n ILE 29  
1 n ALA 30  
1 n GLU 31  
1 n GLU 32  
1 n ILE 33  
1 n PRO 34  
1 n ALA 35  
1 n LYS 36  
1 n LYS 37  
1 n LEU 38  
1 n TYR 39  
1 n GLU 40  
1 n ASP 41  
1 n ASP 42  
1 n GLU 43  
1 n MET 44  
1 n LEU 45  
1 n ALA 46  
1 n PHE 47  
1 n TYR 48  
1 n ASP 49  
1 n ILE 50  
1 n ASN 51  
1 n PRO 52  
1 n MET 53  
1 n ALA 54  
1 n PRO 55  
1 n VAL 56  
1 n HIS 57  
1 n PHE 58  
1 n LEU 59  
1 n ILE 60  
1 n ILE 61  
1 n PRO 62  
1 n LYS 63  
1 n LYS 64  
1 n HIS 65  
1 n ILE 66  
1 n GLU 67  
1 n ASN 68  
1 n LEU 69  
1 n PHE 70  
1 n LEU 71  
1 n LEU 72  
1 n GLU 73  
1 n ALA 74  
1 n SER 75  
1 n ASP 76  
1 n ALA 77  
1 n ALA 78  
1 n LEU 79  
1 n ALA 80  
1 n GLY 81  
1 n ARG 82  
1 n LEU 83  
1 n PHE 84  
1 n HIS 85  
1 n LYS 86  
1 n ALA 87  
1 n GLN 88  
1 n GLU 89  
1 n LEU 90  
1 n ALA 91  
1 n LYS 92  
1 n GLU 93  
1 n GLN 94  
1 n GLY 95  
1 n TYR 96  
1 n GLU 97  
1 n GLU 98  
1 n LYS 99  
1 n GLY 100 
1 n GLY 101 
1 n ARG 102 
1 n PHE 103 
1 n VAL 104 
1 n ILE 105 
1 n ASN 106 
1 n ALA 107 
1 n LYS 108 
1 n THR 109 
1 n ASP 110 
1 n GLY 111 
1 n GLY 112 
1 n GLN 113 
1 n THR 114 
1 n VAL 115 
1 n ASP 116 
1 n HIS 117 
1 n LEU 118 
1 n HIS 119 
1 n ILE 120 
1 n HIS 121 
1 n PHE 122 
1 n LEU 123 
1 n GLY 124 
1 n GLY 125 
1 n ARG 126 
1 n ALA 127 
1 n LEU 128 
1 n GLY 129 
1 n TRP 130 
1 n PRO 131 
1 n PRO 132 
1 n GLY 133 
#
_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 02:05:08)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.97
_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 GLU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n GLY . 133 A 133 
#
_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   ? -21.420 25.742  39.215  1.00 21.27 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -20.332 24.790  38.904  1.00 39.71 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -20.586 24.174  37.535  1.00 40.86 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.712 23.787  37.262  1.00 39.38 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -20.210 23.687  39.973  1.00 39.37 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.359 24.129  41.170  1.00 36.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.311 22.891  42.489  1.00 34.86 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.120 23.645  43.626  1.00 28.78 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -19.526 24.124  36.715  1.00 26.90 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -19.373 23.464  35.398  1.00 38.76 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -20.214 23.964  34.213  1.00 38.63 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -21.180 23.346  33.778  1.00 35.79 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -19.323 21.931  35.505  1.00 37.05 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -20.338 21.412  36.320  1.00 32.04 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -17.997 21.474  36.114  1.00 33.76 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? -19.723 25.058  33.601  1.00 23.05 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? -19.920 25.386  32.188  1.00 36.68 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? -19.304 24.295  31.291  1.00 36.15 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? -18.110 23.987  31.393  1.00 34.47 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? -19.196 26.709  31.867  1.00 37.81 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? -19.842 27.950  32.500  1.00 33.48 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? -19.003 29.213  32.234  1.00 30.52 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? -19.607 30.241  31.874  1.00 27.43 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? -17.761 29.117  32.392  1.00 31.62 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? -20.092 23.720  30.372  1.00 21.43 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? -19.564 22.916  29.259  1.00 29.77 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? -19.279 23.840  28.077  1.00 29.61 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? -20.195 24.248  27.370  1.00 28.38 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? -20.527 21.785  28.856  1.00 30.31 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? -20.579 20.642  29.879  1.00 27.08 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? -21.420 19.477  29.334  1.00 25.44 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? -21.863 18.569  30.409  1.00 23.21 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? -22.589 17.474  30.274  1.00 22.35 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? -22.948 17.019  29.107  1.00 20.16 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? -22.988 16.812  31.329  1.00 21.19 4   A 1 
ATOM 36   N N   . ARG A 1 5   ? -18.009 24.120  27.838  1.00 21.08 5   A 1 
ATOM 37   C CA  . ARG A 1 5   ? -17.515 24.715  26.593  1.00 29.93 5   A 1 
ATOM 38   C C   . ARG A 1 5   ? -17.786 23.752  25.433  1.00 29.01 5   A 1 
ATOM 39   O O   . ARG A 1 5   ? -17.140 22.716  25.321  1.00 27.69 5   A 1 
ATOM 40   C CB  . ARG A 1 5   ? -16.005 25.018  26.701  1.00 29.99 5   A 1 
ATOM 41   C CG  . ARG A 1 5   ? -15.675 26.201  27.627  1.00 27.38 5   A 1 
ATOM 42   C CD  . ARG A 1 5   ? -14.157 26.456  27.652  1.00 26.26 5   A 1 
ATOM 43   N NE  . ARG A 1 5   ? -13.805 27.610  28.509  1.00 24.62 5   A 1 
ATOM 44   C CZ  . ARG A 1 5   ? -12.586 28.070  28.753  1.00 24.22 5   A 1 
ATOM 45   N NH1 . ARG A 1 5   ? -11.518 27.517  28.245  1.00 22.31 5   A 1 
ATOM 46   N NH2 . ARG A 1 5   ? -12.417 29.106  29.524  1.00 23.00 5   A 1 
ATOM 47   N N   . LYS A 1 6   ? -18.734 24.091  24.552  1.00 23.30 6   A 1 
ATOM 48   C CA  . LYS A 1 6   ? -18.823 23.514  23.208  1.00 29.31 6   A 1 
ATOM 49   C C   . LYS A 1 6   ? -17.835 24.273  22.320  1.00 28.67 6   A 1 
ATOM 50   O O   . LYS A 1 6   ? -18.137 25.367  21.860  1.00 26.71 6   A 1 
ATOM 51   C CB  . LYS A 1 6   ? -20.263 23.590  22.668  1.00 28.93 6   A 1 
ATOM 52   C CG  . LYS A 1 6   ? -21.206 22.559  23.310  1.00 26.36 6   A 1 
ATOM 53   C CD  . LYS A 1 6   ? -22.599 22.634  22.658  1.00 23.74 6   A 1 
ATOM 54   C CE  . LYS A 1 6   ? -23.547 21.577  23.235  1.00 21.37 6   A 1 
ATOM 55   N NZ  . LYS A 1 6   ? -24.886 21.645  22.590  1.00 18.86 6   A 1 
ATOM 56   N N   . GLY A 1 7   ? -16.643 23.709  22.121  1.00 26.23 7   A 1 
ATOM 57   C CA  . GLY A 1 7   ? -15.713 24.176  21.099  1.00 29.63 7   A 1 
ATOM 58   C C   . GLY A 1 7   ? -16.216 23.760  19.721  1.00 29.75 7   A 1 
ATOM 59   O O   . GLY A 1 7   ? -16.219 22.572  19.405  1.00 28.47 7   A 1 
ATOM 60   N N   . LEU A 1 8   ? -16.666 24.727  18.925  1.00 22.90 8   A 1 
ATOM 61   C CA  . LEU A 1 8   ? -16.801 24.556  17.483  1.00 27.36 8   A 1 
ATOM 62   C C   . LEU A 1 8   ? -15.391 24.513  16.882  1.00 27.16 8   A 1 
ATOM 63   O O   . LEU A 1 8   ? -14.729 25.543  16.791  1.00 26.68 8   A 1 
ATOM 64   C CB  . LEU A 1 8   ? -17.609 25.723  16.866  1.00 27.25 8   A 1 
ATOM 65   C CG  . LEU A 1 8   ? -19.088 25.429  16.568  1.00 26.01 8   A 1 
ATOM 66   C CD1 . LEU A 1 8   ? -19.962 25.539  17.810  1.00 23.93 8   A 1 
ATOM 67   C CD2 . LEU A 1 8   ? -19.613 26.410  15.518  1.00 28.14 8   A 1 
ATOM 68   N N   . PHE A 1 9   ? -14.947 23.344  16.444  1.00 21.65 9   A 1 
ATOM 69   C CA  . PHE A 1 9   ? -13.868 23.237  15.466  1.00 24.29 9   A 1 
ATOM 70   C C   . PHE A 1 9   ? -14.504 23.123  14.078  1.00 24.07 9   A 1 
ATOM 71   O O   . PHE A 1 9   ? -14.869 22.041  13.632  1.00 22.61 9   A 1 
ATOM 72   C CB  . PHE A 1 9   ? -12.928 22.070  15.809  1.00 23.00 9   A 1 
ATOM 73   C CG  . PHE A 1 9   ? -11.869 22.428  16.838  1.00 21.09 9   A 1 
ATOM 74   C CD1 . PHE A 1 9   ? -10.655 23.005  16.415  1.00 18.15 9   A 1 
ATOM 75   C CD2 . PHE A 1 9   ? -12.090 22.196  18.205  1.00 19.25 9   A 1 
ATOM 76   C CE1 . PHE A 1 9   ? -9.666  23.344  17.355  1.00 17.58 9   A 1 
ATOM 77   C CE2 . PHE A 1 9   ? -11.100 22.540  19.148  1.00 18.07 9   A 1 
ATOM 78   C CZ  . PHE A 1 9   ? -9.888  23.112  18.722  1.00 19.84 9   A 1 
ATOM 79   N N   . ASN A 1 10  ? -14.662 24.261  13.408  1.00 22.39 10  A 1 
ATOM 80   C CA  . ASN A 1 10  ? -14.857 24.295  11.963  1.00 26.57 10  A 1 
ATOM 81   C C   . ASN A 1 10  ? -13.499 24.030  11.307  1.00 26.24 10  A 1 
ATOM 82   O O   . ASN A 1 10  ? -12.683 24.936  11.170  1.00 25.04 10  A 1 
ATOM 83   C CB  . ASN A 1 10  ? -15.452 25.654  11.532  1.00 26.56 10  A 1 
ATOM 84   C CG  . ASN A 1 10  ? -16.969 25.675  11.472  1.00 23.08 10  A 1 
ATOM 85   O OD1 . ASN A 1 10  ? -17.652 24.671  11.601  1.00 20.64 10  A 1 
ATOM 86   N ND2 . ASN A 1 10  ? -17.550 26.826  11.245  1.00 20.95 10  A 1 
ATOM 87   N N   . CYS A 1 11  ? -13.245 22.781  10.928  1.00 21.97 11  A 1 
ATOM 88   C CA  . CYS A 1 11  ? -12.174 22.435  9.999   1.00 26.10 11  A 1 
ATOM 89   C C   . CYS A 1 11  ? -12.813 22.241  8.621   1.00 25.86 11  A 1 
ATOM 90   O O   . CYS A 1 11  ? -13.692 21.386  8.468   1.00 24.67 11  A 1 
ATOM 91   C CB  . CYS A 1 11  ? -11.431 21.196  10.509  1.00 24.65 11  A 1 
ATOM 92   S SG  . CYS A 1 11  ? -9.919  20.957  9.536   1.00 21.08 11  A 1 
ATOM 93   N N   . GLY A 1 12  ? -12.440 23.091  7.668   1.00 24.49 12  A 1 
ATOM 94   C CA  . GLY A 1 12  ? -12.989 23.130  6.320   1.00 28.49 12  A 1 
ATOM 95   C C   . GLY A 1 12  ? -12.908 21.770  5.627   1.00 29.24 12  A 1 
ATOM 96   O O   . GLY A 1 12  ? -11.832 21.306  5.268   1.00 27.64 12  A 1 
ATOM 97   N N   . LYS A 1 13  ? -14.068 21.117  5.467   1.00 30.49 13  A 1 
ATOM 98   C CA  . LYS A 1 13  ? -14.246 19.900  4.675   1.00 32.99 13  A 1 
ATOM 99   C C   . LYS A 1 13  ? -14.832 20.278  3.318   1.00 34.92 13  A 1 
ATOM 100  O O   . LYS A 1 13  ? -15.996 20.018  3.082   1.00 32.65 13  A 1 
ATOM 101  C CB  . LYS A 1 13  ? -15.183 18.920  5.396   1.00 31.16 13  A 1 
ATOM 102  C CG  . LYS A 1 13  ? -14.598 18.239  6.630   1.00 27.04 13  A 1 
ATOM 103  C CD  . LYS A 1 13  ? -15.619 17.199  7.123   1.00 24.31 13  A 1 
ATOM 104  C CE  . LYS A 1 13  ? -15.077 16.419  8.318   1.00 21.49 13  A 1 
ATOM 105  N NZ  . LYS A 1 13  ? -16.030 15.350  8.723   1.00 20.61 13  A 1 
ATOM 106  N N   . GLU A 1 14  ? -14.044 20.873  2.440   1.00 29.32 14  A 1 
ATOM 107  C CA  . GLU A 1 14  ? -14.461 21.083  1.050   1.00 32.25 14  A 1 
ATOM 108  C C   . GLU A 1 14  ? -13.203 21.172  0.180   1.00 34.55 14  A 1 
ATOM 109  O O   . GLU A 1 14  ? -12.645 22.244  0.014   1.00 32.95 14  A 1 
ATOM 110  C CB  . GLU A 1 14  ? -15.360 22.335  0.916   1.00 30.77 14  A 1 
ATOM 111  C CG  . GLU A 1 14  ? -16.845 21.947  0.825   1.00 25.67 14  A 1 
ATOM 112  C CD  . GLU A 1 14  ? -17.809 23.133  0.843   1.00 23.30 14  A 1 
ATOM 113  O OE1 . GLU A 1 14  ? -19.030 22.868  0.716   1.00 20.69 14  A 1 
ATOM 114  O OE2 . GLU A 1 14  ? -17.352 24.287  1.010   1.00 23.70 14  A 1 
ATOM 115  N N   . SER A 1 15  ? -12.682 20.019  -0.292  1.00 33.77 15  A 1 
ATOM 116  C CA  . SER A 1 15  ? -11.812 19.914  -1.493  1.00 35.52 15  A 1 
ATOM 117  C C   . SER A 1 15  ? -11.332 18.487  -1.818  1.00 37.52 15  A 1 
ATOM 118  O O   . SER A 1 15  ? -10.751 18.292  -2.872  1.00 36.05 15  A 1 
ATOM 119  C CB  . SER A 1 15  ? -10.555 20.807  -1.418  1.00 34.51 15  A 1 
ATOM 120  O OG  . SER A 1 15  ? -10.887 22.167  -1.495  1.00 30.79 15  A 1 
ATOM 121  N N   . TYR A 1 16  ? -11.576 17.459  -0.988  1.00 37.82 16  A 1 
ATOM 122  C CA  . TYR A 1 16  ? -10.950 16.129  -1.182  1.00 38.50 16  A 1 
ATOM 123  C C   . TYR A 1 16  ? -11.874 15.020  -1.719  1.00 39.67 16  A 1 
ATOM 124  O O   . TYR A 1 16  ? -11.498 13.857  -1.691  1.00 37.30 16  A 1 
ATOM 125  C CB  . TYR A 1 16  ? -10.212 15.730  0.104   1.00 36.98 16  A 1 
ATOM 126  C CG  . TYR A 1 16  ? -8.901  16.469  0.276   1.00 34.71 16  A 1 
ATOM 127  C CD1 . TYR A 1 16  ? -7.769  16.050  -0.452  1.00 31.22 16  A 1 
ATOM 128  C CD2 . TYR A 1 16  ? -8.807  17.582  1.139   1.00 30.84 16  A 1 
ATOM 129  C CE1 . TYR A 1 16  ? -6.550  16.738  -0.317  1.00 29.24 16  A 1 
ATOM 130  C CE2 . TYR A 1 16  ? -7.584  18.271  1.271   1.00 28.67 16  A 1 
ATOM 131  C CZ  . TYR A 1 16  ? -6.453  17.849  0.541   1.00 28.92 16  A 1 
ATOM 132  O OH  . TYR A 1 16  ? -5.276  18.515  0.669   1.00 27.94 16  A 1 
ATOM 133  N N   . ASN A 1 17  ? -13.069 15.312  -2.221  1.00 39.60 17  A 1 
ATOM 134  C CA  . ASN A 1 17  ? -14.126 14.295  -2.330  1.00 40.99 17  A 1 
ATOM 135  C C   . ASN A 1 17  ? -14.595 13.901  -3.746  1.00 41.76 17  A 1 
ATOM 136  O O   . ASN A 1 17  ? -15.650 13.288  -3.868  1.00 39.61 17  A 1 
ATOM 137  C CB  . ASN A 1 17  ? -15.269 14.644  -1.358  1.00 39.37 17  A 1 
ATOM 138  C CG  . ASN A 1 17  ? -15.334 13.712  -0.158  1.00 34.72 17  A 1 
ATOM 139  O OD1 . ASN A 1 17  ? -14.782 12.633  -0.107  1.00 31.52 17  A 1 
ATOM 140  N ND2 . ASN A 1 17  ? -16.027 14.112  0.884   1.00 30.09 17  A 1 
ATOM 141  N N   . VAL A 1 18  ? -13.857 14.186  -4.812  1.00 36.30 18  A 1 
ATOM 142  C CA  . VAL A 1 18  ? -14.277 13.789  -6.181  1.00 37.39 18  A 1 
ATOM 143  C C   . VAL A 1 18  ? -13.388 12.702  -6.815  1.00 40.08 18  A 1 
ATOM 144  O O   . VAL A 1 18  ? -13.883 11.901  -7.601  1.00 37.54 18  A 1 
ATOM 145  C CB  . VAL A 1 18  ? -14.491 15.025  -7.084  1.00 33.76 18  A 1 
ATOM 146  C CG1 . VAL A 1 18  ? -15.058 14.647  -8.462  1.00 28.81 18  A 1 
ATOM 147  C CG2 . VAL A 1 18  ? -15.491 16.005  -6.450  1.00 29.28 18  A 1 
ATOM 148  N N   . SER A 1 19  ? -12.110 12.570  -6.437  1.00 50.32 19  A 1 
ATOM 149  C CA  . SER A 1 19  ? -11.206 11.539  -6.992  1.00 53.07 19  A 1 
ATOM 150  C C   . SER A 1 19  ? -11.258 10.197  -6.241  1.00 55.86 19  A 1 
ATOM 151  O O   . SER A 1 19  ? -11.122 9.132   -6.838  1.00 52.71 19  A 1 
ATOM 152  C CB  . SER A 1 19  ? -9.773  12.093  -7.036  1.00 49.90 19  A 1 
ATOM 153  O OG  . SER A 1 19  ? -8.901  11.141  -7.589  1.00 43.02 19  A 1 
ATOM 154  N N   . MET A 1 20  ? -11.532 10.215  -4.928  1.00 55.66 20  A 1 
ATOM 155  C CA  . MET A 1 20  ? -11.474 9.006   -4.087  1.00 59.78 20  A 1 
ATOM 156  C C   . MET A 1 20  ? -12.606 8.000   -4.345  1.00 64.53 20  A 1 
ATOM 157  O O   . MET A 1 20  ? -12.418 6.803   -4.127  1.00 60.89 20  A 1 
ATOM 158  C CB  . MET A 1 20  ? -11.461 9.408   -2.606  1.00 57.18 20  A 1 
ATOM 159  C CG  . MET A 1 20  ? -10.148 10.088  -2.200  1.00 52.24 20  A 1 
ATOM 160  S SD  . MET A 1 20  ? -10.114 10.674  -0.477  1.00 48.18 20  A 1 
ATOM 161  C CE  . MET A 1 20  ? -10.203 9.110   0.429   1.00 44.63 20  A 1 
ATOM 162  N N   . SER A 1 21  ? -13.770 8.438   -4.836  1.00 64.07 21  A 1 
ATOM 163  C CA  . SER A 1 21  ? -14.962 7.581   -4.962  1.00 67.39 21  A 1 
ATOM 164  C C   . SER A 1 21  ? -14.853 6.481   -6.027  1.00 72.39 21  A 1 
ATOM 165  O O   . SER A 1 21  ? -15.597 5.500   -5.980  1.00 66.15 21  A 1 
ATOM 166  C CB  . SER A 1 21  ? -16.195 8.445   -5.229  1.00 59.79 21  A 1 
ATOM 167  O OG  . SER A 1 21  ? -16.045 9.176   -6.433  1.00 51.75 21  A 1 
ATOM 168  N N   . ASN A 1 22  ? -13.912 6.600   -6.977  1.00 79.09 22  A 1 
ATOM 169  C CA  . ASN A 1 22  ? -13.734 5.633   -8.064  1.00 83.88 22  A 1 
ATOM 170  C C   . ASN A 1 22  ? -12.442 4.808   -7.989  1.00 87.69 22  A 1 
ATOM 171  O O   . ASN A 1 22  ? -12.291 3.867   -8.770  1.00 83.72 22  A 1 
ATOM 172  C CB  . ASN A 1 22  ? -13.905 6.353   -9.411  1.00 76.66 22  A 1 
ATOM 173  C CG  . ASN A 1 22  ? -15.364 6.575   -9.776  1.00 64.19 22  A 1 
ATOM 174  O OD1 . ASN A 1 22  ? -16.269 5.895   -9.320  1.00 57.77 22  A 1 
ATOM 175  N ND2 . ASN A 1 22  ? -15.634 7.502   -10.665 1.00 55.72 22  A 1 
ATOM 176  N N   . CYS A 1 23  ? -11.533 5.093   -7.064  1.00 90.39 23  A 1 
ATOM 177  C CA  . CYS A 1 23  ? -10.284 4.345   -6.937  1.00 92.71 23  A 1 
ATOM 178  C C   . CYS A 1 23  ? -10.547 2.909   -6.449  1.00 93.72 23  A 1 
ATOM 179  O O   . CYS A 1 23  ? -11.117 2.700   -5.379  1.00 93.15 23  A 1 
ATOM 180  C CB  . CYS A 1 23  ? -9.343  5.117   -6.012  1.00 91.37 23  A 1 
ATOM 181  S SG  . CYS A 1 23  ? -7.830  4.156   -5.729  1.00 90.01 23  A 1 
ATOM 182  N N   . LEU A 1 24  ? -10.085 1.915   -7.220  1.00 92.20 24  A 1 
ATOM 183  C CA  . LEU A 1 24  ? -10.224 0.489   -6.902  1.00 92.80 24  A 1 
ATOM 184  C C   . LEU A 1 24  ? -9.639  0.145   -5.526  1.00 94.06 24  A 1 
ATOM 185  O O   . LEU A 1 24  ? -10.285 -0.536  -4.732  1.00 93.77 24  A 1 
ATOM 186  C CB  . LEU A 1 24  ? -9.530  -0.320  -8.016  1.00 92.10 24  A 1 
ATOM 187  C CG  . LEU A 1 24  ? -9.507  -1.843  -7.781  1.00 88.74 24  A 1 
ATOM 188  C CD1 . LEU A 1 24  ? -10.913 -2.437  -7.772  1.00 84.37 24  A 1 
ATOM 189  C CD2 . LEU A 1 24  ? -8.704  -2.528  -8.883  1.00 84.43 24  A 1 
ATOM 190  N N   . PHE A 1 25  ? -8.438  0.631   -5.218  1.00 92.23 25  A 1 
ATOM 191  C CA  . PHE A 1 25  ? -7.787  0.313   -3.949  1.00 93.59 25  A 1 
ATOM 192  C C   . PHE A 1 25  ? -8.436  1.029   -2.762  1.00 93.88 25  A 1 
ATOM 193  O O   . PHE A 1 25  ? -8.529  0.433   -1.693  1.00 93.75 25  A 1 
ATOM 194  C CB  . PHE A 1 25  ? -6.284  0.586   -4.042  1.00 93.66 25  A 1 
ATOM 195  C CG  . PHE A 1 25  ? -5.491  -0.298  -5.000  1.00 94.34 25  A 1 
ATOM 196  C CD1 . PHE A 1 25  ? -5.993  -1.520  -5.489  1.00 91.59 25  A 1 
ATOM 197  C CD2 . PHE A 1 25  ? -4.195  0.105   -5.373  1.00 91.37 25  A 1 
ATOM 198  C CE1 . PHE A 1 25  ? -5.220  -2.314  -6.359  1.00 90.36 25  A 1 
ATOM 199  C CE2 . PHE A 1 25  ? -3.424  -0.690  -6.238  1.00 90.03 25  A 1 
ATOM 200  C CZ  . PHE A 1 25  ? -3.937  -1.897  -6.737  1.00 91.32 25  A 1 
ATOM 201  N N   . CYS A 1 26  ? -8.988  2.242   -2.941  1.00 94.37 26  A 1 
ATOM 202  C CA  . CYS A 1 26  ? -9.794  2.886   -1.899  1.00 93.83 26  A 1 
ATOM 203  C C   . CYS A 1 26  ? -11.049 2.070   -1.566  1.00 94.01 26  A 1 
ATOM 204  O O   . CYS A 1 26  ? -11.385 1.929   -0.396  1.00 93.92 26  A 1 
ATOM 205  C CB  . CYS A 1 26  ? -10.172 4.305   -2.330  1.00 93.08 26  A 1 
ATOM 206  S SG  . CYS A 1 26  ? -8.687  5.357   -2.391  1.00 91.44 26  A 1 
ATOM 207  N N   . LYS A 1 27  ? -11.704 1.464   -2.568  1.00 92.02 27  A 1 
ATOM 208  C CA  . LYS A 1 27  ? -12.845 0.558   -2.354  1.00 92.15 27  A 1 
ATOM 209  C C   . LYS A 1 27  ? -12.446 -0.730  -1.632  1.00 93.25 27  A 1 
ATOM 210  O O   . LYS A 1 27  ? -13.202 -1.224  -0.808  1.00 93.72 27  A 1 
ATOM 211  C CB  . LYS A 1 27  ? -13.509 0.228   -3.695  1.00 92.31 27  A 1 
ATOM 212  C CG  . LYS A 1 27  ? -14.215 1.455   -4.277  1.00 91.79 27  A 1 
ATOM 213  C CD  . LYS A 1 27  ? -14.792 1.141   -5.659  1.00 88.57 27  A 1 
ATOM 214  C CE  . LYS A 1 27  ? -15.504 2.400   -6.136  1.00 84.21 27  A 1 
ATOM 215  N NZ  . LYS A 1 27  ? -15.977 2.285   -7.528  1.00 75.52 27  A 1 
ATOM 216  N N   . ILE A 1 28  ? -11.258 -1.271  -1.901  1.00 91.97 28  A 1 
ATOM 217  C CA  . ILE A 1 28  ? -10.718 -2.418  -1.154  1.00 92.55 28  A 1 
ATOM 218  C C   . ILE A 1 28  ? -10.436 -2.034  0.305   1.00 92.88 28  A 1 
ATOM 219  O O   . ILE A 1 28  ? -10.802 -2.782  1.206   1.00 93.27 28  A 1 
ATOM 220  C CB  . ILE A 1 28  ? -9.469  -2.999  -1.859  1.00 94.38 28  A 1 
ATOM 221  C CG1 . ILE A 1 28  ? -9.871  -3.626  -3.216  1.00 94.27 28  A 1 
ATOM 222  C CG2 . ILE A 1 28  ? -8.781  -4.057  -0.979  1.00 93.53 28  A 1 
ATOM 223  C CD1 . ILE A 1 28  ? -8.681  -4.020  -4.100  1.00 91.80 28  A 1 
ATOM 224  N N   . ILE A 1 29  ? -9.838  -0.861  0.554   1.00 94.78 29  A 1 
ATOM 225  C CA  . ILE A 1 29  ? -9.599  -0.328  1.909   1.00 94.07 29  A 1 
ATOM 226  C C   . ILE A 1 29  ? -10.921 -0.139  2.669   1.00 93.76 29  A 1 
ATOM 227  O O   . ILE A 1 29  ? -10.991 -0.441  3.856   1.00 93.47 29  A 1 
ATOM 228  C CB  . ILE A 1 29  ? -8.809  1.002   1.825   1.00 94.74 29  A 1 
ATOM 229  C CG1 . ILE A 1 29  ? -7.355  0.751   1.360   1.00 93.75 29  A 1 
ATOM 230  C CG2 . ILE A 1 29  ? -8.790  1.754   3.169   1.00 93.36 29  A 1 
ATOM 231  C CD1 . ILE A 1 29  ? -6.677  2.007   0.785   1.00 90.84 29  A 1 
ATOM 232  N N   . ALA A 1 30  ? -11.965 0.347   1.983   1.00 94.14 30  A 1 
ATOM 233  C CA  . ALA A 1 30  ? -13.299 0.546   2.551   1.00 93.02 30  A 1 
ATOM 234  C C   . ALA A 1 30  ? -14.118 -0.758  2.683   1.00 93.06 30  A 1 
ATOM 235  O O   . ALA A 1 30  ? -15.282 -0.702  3.067   1.00 92.04 30  A 1 
ATOM 236  C CB  . ALA A 1 30  ? -14.024 1.600   1.703   1.00 92.48 30  A 1 
ATOM 237  N N   . GLU A 1 31  ? -13.542 -1.910  2.335   1.00 91.19 31  A 1 
ATOM 238  C CA  . GLU A 1 31  ? -14.185 -3.235  2.334   1.00 92.42 31  A 1 
ATOM 239  C C   . GLU A 1 31  ? -15.408 -3.360  1.397   1.00 93.17 31  A 1 
ATOM 240  O O   . GLU A 1 31  ? -16.170 -4.324  1.473   1.00 91.06 31  A 1 
ATOM 241  C CB  . GLU A 1 31  ? -14.455 -3.736  3.763   1.00 92.09 31  A 1 
ATOM 242  C CG  . GLU A 1 31  ? -13.211 -3.644  4.668   1.00 90.64 31  A 1 
ATOM 243  C CD  . GLU A 1 31  ? -13.347 -4.429  5.975   1.00 87.49 31  A 1 
ATOM 244  O OE1 . GLU A 1 31  ? -12.278 -4.903  6.447   1.00 79.84 31  A 1 
ATOM 245  O OE2 . GLU A 1 31  ? -14.482 -4.623  6.464   1.00 81.71 31  A 1 
ATOM 246  N N   . GLU A 1 32  ? -15.570 -2.425  0.451   1.00 91.08 32  A 1 
ATOM 247  C CA  . GLU A 1 32  ? -16.602 -2.495  -0.596  1.00 90.97 32  A 1 
ATOM 248  C C   . GLU A 1 32  ? -16.280 -3.583  -1.633  1.00 91.58 32  A 1 
ATOM 249  O O   . GLU A 1 32  ? -17.179 -4.161  -2.245  1.00 89.59 32  A 1 
ATOM 250  C CB  . GLU A 1 32  ? -16.712 -1.149  -1.327  1.00 90.56 32  A 1 
ATOM 251  C CG  . GLU A 1 32  ? -17.149 0.029   -0.452  1.00 87.80 32  A 1 
ATOM 252  C CD  . GLU A 1 32  ? -17.180 1.354   -1.236  1.00 86.79 32  A 1 
ATOM 253  O OE1 . GLU A 1 32  ? -17.143 2.421   -0.590  1.00 79.42 32  A 1 
ATOM 254  O OE2 . GLU A 1 32  ? -17.228 1.312   -2.492  1.00 81.52 32  A 1 
ATOM 255  N N   . ILE A 1 33  ? -14.988 -3.861  -1.846  1.00 94.12 33  A 1 
ATOM 256  C CA  . ILE A 1 33  ? -14.486 -4.922  -2.721  1.00 93.77 33  A 1 
ATOM 257  C C   . ILE A 1 33  ? -13.644 -5.878  -1.873  1.00 94.34 33  A 1 
ATOM 258  O O   . ILE A 1 33  ? -12.652 -5.450  -1.281  1.00 94.00 33  A 1 
ATOM 259  C CB  . ILE A 1 33  ? -13.701 -4.340  -3.918  1.00 93.11 33  A 1 
ATOM 260  C CG1 . ILE A 1 33  ? -14.635 -3.461  -4.782  1.00 91.41 33  A 1 
ATOM 261  C CG2 . ILE A 1 33  ? -13.084 -5.475  -4.758  1.00 90.59 33  A 1 
ATOM 262  C CD1 . ILE A 1 33  ? -13.936 -2.755  -5.948  1.00 88.09 33  A 1 
ATOM 263  N N   . PRO A 1 34  ? -13.991 -7.178  -1.814  1.00 94.27 34  A 1 
ATOM 264  C CA  . PRO A 1 34  ? -13.243 -8.138  -1.017  1.00 94.16 34  A 1 
ATOM 265  C C   . PRO A 1 34  ? -11.856 -8.391  -1.616  1.00 94.11 34  A 1 
ATOM 266  O O   . PRO A 1 34  ? -11.703 -8.558  -2.826  1.00 92.76 34  A 1 
ATOM 267  C CB  . PRO A 1 34  ? -14.106 -9.403  -0.994  1.00 93.57 34  A 1 
ATOM 268  C CG  . PRO A 1 34  ? -14.886 -9.324  -2.308  1.00 92.05 34  A 1 
ATOM 269  C CD  . PRO A 1 34  ? -15.113 -7.825  -2.485  1.00 94.44 34  A 1 
ATOM 270  N N   . ALA A 1 35  ? -10.844 -8.497  -0.749  1.00 93.77 35  A 1 
ATOM 271  C CA  . ALA A 1 35  ? -9.488  -8.892  -1.114  1.00 94.53 35  A 1 
ATOM 272  C C   . ALA A 1 35  ? -8.942  -9.902  -0.099  1.00 95.08 35  A 1 
ATOM 273  O O   . ALA A 1 35  ? -9.290  -9.875  1.082   1.00 94.03 35  A 1 
ATOM 274  C CB  . ALA A 1 35  ? -8.604  -7.642  -1.208  1.00 94.04 35  A 1 
ATOM 275  N N   . LYS A 1 36  ? -8.054  -10.799 -0.540  1.00 95.92 36  A 1 
ATOM 276  C CA  . LYS A 1 36  ? -7.357  -11.726 0.359   1.00 96.04 36  A 1 
ATOM 277  C C   . LYS A 1 36  ? -6.238  -10.968 1.079   1.00 96.54 36  A 1 
ATOM 278  O O   . LYS A 1 36  ? -5.111  -10.908 0.582   1.00 95.80 36  A 1 
ATOM 279  C CB  . LYS A 1 36  ? -6.871  -12.957 -0.424  1.00 95.36 36  A 1 
ATOM 280  C CG  . LYS A 1 36  ? -6.292  -14.014 0.527   1.00 86.56 36  A 1 
ATOM 281  C CD  . LYS A 1 36  ? -5.758  -15.219 -0.259  1.00 82.73 36  A 1 
ATOM 282  C CE  . LYS A 1 36  ? -5.108  -16.215 0.706   1.00 74.52 36  A 1 
ATOM 283  N NZ  . LYS A 1 36  ? -4.405  -17.299 -0.019  1.00 66.62 36  A 1 
ATOM 284  N N   . LYS A 1 37  ? -6.572  -10.376 2.241   1.00 97.11 37  A 1 
ATOM 285  C CA  . LYS A 1 37  ? -5.646  -9.595  3.073   1.00 96.98 37  A 1 
ATOM 286  C C   . LYS A 1 37  ? -4.481  -10.464 3.562   1.00 96.97 37  A 1 
ATOM 287  O O   . LYS A 1 37  ? -4.671  -11.620 3.940   1.00 96.14 37  A 1 
ATOM 288  C CB  . LYS A 1 37  ? -6.393  -8.934  4.254   1.00 95.92 37  A 1 
ATOM 289  C CG  . LYS A 1 37  ? -7.478  -7.926  3.830   1.00 92.12 37  A 1 
ATOM 290  C CD  . LYS A 1 37  ? -8.129  -7.219  5.040   1.00 91.23 37  A 1 
ATOM 291  C CE  . LYS A 1 37  ? -9.230  -6.229  4.616   1.00 86.17 37  A 1 
ATOM 292  N NZ  . LYS A 1 37  ? -9.830  -5.483  5.760   1.00 80.69 37  A 1 
ATOM 293  N N   . LEU A 1 38  ? -3.284  -9.884  3.550   1.00 97.43 38  A 1 
ATOM 294  C CA  . LEU A 1 38  ? -2.052  -10.434 4.108   1.00 97.15 38  A 1 
ATOM 295  C C   . LEU A 1 38  ? -1.658  -9.686  5.384   1.00 97.64 38  A 1 
ATOM 296  O O   . LEU A 1 38  ? -1.201  -10.299 6.340   1.00 96.64 38  A 1 
ATOM 297  C CB  . LEU A 1 38  ? -0.957  -10.346 3.026   1.00 95.85 38  A 1 
ATOM 298  C CG  . LEU A 1 38  ? 0.400   -10.945 3.436   1.00 92.05 38  A 1 
ATOM 299  C CD1 . LEU A 1 38  ? 0.308   -12.448 3.700   1.00 86.99 38  A 1 
ATOM 300  C CD2 . LEU A 1 38  ? 1.402   -10.724 2.302   1.00 88.07 38  A 1 
ATOM 301  N N   . TYR A 1 39  ? -1.859  -8.365  5.401   1.00 97.28 39  A 1 
ATOM 302  C CA  . TYR A 1 39  ? -1.580  -7.485  6.534   1.00 97.69 39  A 1 
ATOM 303  C C   . TYR A 1 39  ? -2.461  -6.235  6.469   1.00 97.95 39  A 1 
ATOM 304  O O   . TYR A 1 39  ? -2.789  -5.765  5.379   1.00 97.75 39  A 1 
ATOM 305  C CB  . TYR A 1 39  ? -0.097  -7.099  6.503   1.00 97.73 39  A 1 
ATOM 306  C CG  . TYR A 1 39  ? 0.306   -6.112  7.575   1.00 97.75 39  A 1 
ATOM 307  C CD1 . TYR A 1 39  ? 0.358   -4.736  7.279   1.00 96.14 39  A 1 
ATOM 308  C CD2 . TYR A 1 39  ? 0.586   -6.566  8.876   1.00 96.38 39  A 1 
ATOM 309  C CE1 . TYR A 1 39  ? 0.698   -3.817  8.285   1.00 95.77 39  A 1 
ATOM 310  C CE2 . TYR A 1 39  ? 0.928   -5.649  9.885   1.00 96.00 39  A 1 
ATOM 311  C CZ  . TYR A 1 39  ? 0.985   -4.273  9.591   1.00 96.73 39  A 1 
ATOM 312  O OH  . TYR A 1 39  ? 1.315   -3.386  10.565  1.00 95.73 39  A 1 
ATOM 313  N N   . GLU A 1 40  ? -2.810  -5.681  7.639   1.00 97.51 40  A 1 
ATOM 314  C CA  . GLU A 1 40  ? -3.517  -4.401  7.732   1.00 97.67 40  A 1 
ATOM 315  C C   . GLU A 1 40  ? -3.189  -3.696  9.048   1.00 97.72 40  A 1 
ATOM 316  O O   . GLU A 1 40  ? -3.172  -4.325  10.106  1.00 96.83 40  A 1 
ATOM 317  C CB  . GLU A 1 40  ? -5.026  -4.632  7.577   1.00 96.94 40  A 1 
ATOM 318  C CG  . GLU A 1 40  ? -5.808  -3.315  7.591   1.00 95.78 40  A 1 
ATOM 319  C CD  . GLU A 1 40  ? -7.270  -3.466  7.162   1.00 95.42 40  A 1 
ATOM 320  O OE1 . GLU A 1 40  ? -7.855  -2.422  6.771   1.00 89.12 40  A 1 
ATOM 321  O OE2 . GLU A 1 40  ? -7.808  -4.586  7.142   1.00 90.71 40  A 1 
ATOM 322  N N   . ASP A 1 41  ? -2.959  -2.382  8.994   1.00 97.48 41  A 1 
ATOM 323  C CA  . ASP A 1 41  ? -2.914  -1.474  10.144  1.00 97.20 41  A 1 
ATOM 324  C C   . ASP A 1 41  ? -3.635  -0.151  9.825   1.00 97.31 41  A 1 
ATOM 325  O O   . ASP A 1 41  ? -4.369  -0.060  8.834   1.00 96.47 41  A 1 
ATOM 326  C CB  . ASP A 1 41  ? -1.462  -1.282  10.620  1.00 96.39 41  A 1 
ATOM 327  C CG  . ASP A 1 41  ? -0.519  -0.576  9.637   1.00 95.80 41  A 1 
ATOM 328  O OD1 . ASP A 1 41  ? -0.991  0.241   8.821   1.00 93.21 41  A 1 
ATOM 329  O OD2 . ASP A 1 41  ? 0.700   -0.837  9.725   1.00 92.24 41  A 1 
ATOM 330  N N   . ASP A 1 42  ? -3.456  0.888   10.655  1.00 96.80 42  A 1 
ATOM 331  C CA  . ASP A 1 42  ? -4.113  2.189   10.466  1.00 96.56 42  A 1 
ATOM 332  C C   . ASP A 1 42  ? -3.595  2.971   9.245   1.00 96.64 42  A 1 
ATOM 333  O O   . ASP A 1 42  ? -4.279  3.865   8.746   1.00 94.90 42  A 1 
ATOM 334  C CB  . ASP A 1 42  ? -3.962  3.022   11.748  1.00 95.72 42  A 1 
ATOM 335  C CG  . ASP A 1 42  ? -4.710  2.432   12.949  1.00 89.58 42  A 1 
ATOM 336  O OD1 . ASP A 1 42  ? -5.716  1.719   12.733  1.00 84.44 42  A 1 
ATOM 337  O OD2 . ASP A 1 42  ? -4.279  2.722   14.086  1.00 84.05 42  A 1 
ATOM 338  N N   . GLU A 1 43  ? -2.395  2.654   8.740   1.00 96.97 43  A 1 
ATOM 339  C CA  . GLU A 1 43  ? -1.722  3.413   7.681   1.00 96.76 43  A 1 
ATOM 340  C C   . GLU A 1 43  ? -1.667  2.684   6.333   1.00 97.32 43  A 1 
ATOM 341  O O   . GLU A 1 43  ? -1.581  3.343   5.286   1.00 96.51 43  A 1 
ATOM 342  C CB  . GLU A 1 43  ? -0.295  3.771   8.118   1.00 94.90 43  A 1 
ATOM 343  C CG  . GLU A 1 43  ? -0.242  4.666   9.366   1.00 87.57 43  A 1 
ATOM 344  C CD  . GLU A 1 43  ? 1.158   5.268   9.516   1.00 86.70 43  A 1 
ATOM 345  O OE1 . GLU A 1 43  ? 1.319   6.506   9.372   1.00 78.46 43  A 1 
ATOM 346  O OE2 . GLU A 1 43  ? 2.160   4.533   9.702   1.00 79.81 43  A 1 
ATOM 347  N N   . MET A 1 44  ? -1.696  1.341   6.334   1.00 97.67 44  A 1 
ATOM 348  C CA  . MET A 1 44  ? -1.465  0.548   5.130   1.00 97.95 44  A 1 
ATOM 349  C C   . MET A 1 44  ? -2.260  -0.759  5.101   1.00 98.14 44  A 1 
ATOM 350  O O   . MET A 1 44  ? -2.739  -1.257  6.112   1.00 97.58 44  A 1 
ATOM 351  C CB  . MET A 1 44  ? 0.042   0.305   4.955   1.00 97.05 44  A 1 
ATOM 352  C CG  . MET A 1 44  ? 0.654   -0.623  6.013   1.00 95.55 44  A 1 
ATOM 353  S SD  . MET A 1 44  ? 2.470   -0.663  5.978   1.00 95.73 44  A 1 
ATOM 354  C CE  . MET A 1 44  ? 2.813   0.879   6.869   1.00 90.64 44  A 1 
ATOM 355  N N   . LEU A 1 45  ? -2.383  -1.323  3.899   1.00 97.54 45  A 1 
ATOM 356  C CA  . LEU A 1 45  ? -3.016  -2.611  3.636   1.00 97.69 45  A 1 
ATOM 357  C C   . LEU A 1 45  ? -2.144  -3.410  2.667   1.00 97.91 45  A 1 
ATOM 358  O O   . LEU A 1 45  ? -1.710  -2.883  1.644   1.00 97.68 45  A 1 
ATOM 359  C CB  . LEU A 1 45  ? -4.432  -2.346  3.078   1.00 97.56 45  A 1 
ATOM 360  C CG  . LEU A 1 45  ? -5.195  -3.590  2.593   1.00 96.19 45  A 1 
ATOM 361  C CD1 . LEU A 1 45  ? -5.564  -4.521  3.741   1.00 92.26 45  A 1 
ATOM 362  C CD2 . LEU A 1 45  ? -6.489  -3.168  1.900   1.00 92.62 45  A 1 
ATOM 363  N N   . ALA A 1 46  ? -1.933  -4.697  2.955   1.00 97.72 46  A 1 
ATOM 364  C CA  . ALA A 1 46  ? -1.332  -5.644  2.025   1.00 97.92 46  A 1 
ATOM 365  C C   . ALA A 1 46  ? -2.299  -6.784  1.697   1.00 97.87 46  A 1 
ATOM 366  O O   . ALA A 1 46  ? -2.984  -7.314  2.577   1.00 97.53 46  A 1 
ATOM 367  C CB  . ALA A 1 46  ? 0.006   -6.156  2.573   1.00 97.96 46  A 1 
ATOM 368  N N   . PHE A 1 47  ? -2.344  -7.189  0.429   1.00 97.70 47  A 1 
ATOM 369  C CA  . PHE A 1 47  ? -3.228  -8.243  -0.063  1.00 97.64 47  A 1 
ATOM 370  C C   . PHE A 1 47  ? -2.621  -8.957  -1.273  1.00 97.55 47  A 1 
ATOM 371  O O   . PHE A 1 47  ? -1.801  -8.396  -1.997  1.00 97.08 47  A 1 
ATOM 372  C CB  . PHE A 1 47  ? -4.617  -7.657  -0.383  1.00 97.49 47  A 1 
ATOM 373  C CG  . PHE A 1 47  ? -4.619  -6.521  -1.388  1.00 97.64 47  A 1 
ATOM 374  C CD1 . PHE A 1 47  ? -4.420  -5.194  -0.953  1.00 96.29 47  A 1 
ATOM 375  C CD2 . PHE A 1 47  ? -4.814  -6.781  -2.756  1.00 96.53 47  A 1 
ATOM 376  C CE1 . PHE A 1 47  ? -4.414  -4.140  -1.879  1.00 95.68 47  A 1 
ATOM 377  C CE2 . PHE A 1 47  ? -4.809  -5.727  -3.683  1.00 95.73 47  A 1 
ATOM 378  C CZ  . PHE A 1 47  ? -4.606  -4.404  -3.245  1.00 95.95 47  A 1 
ATOM 379  N N   . TYR A 1 48  ? -3.031  -10.215 -1.485  1.00 97.19 48  A 1 
ATOM 380  C CA  . TYR A 1 48  ? -2.585  -10.976 -2.654  1.00 97.03 48  A 1 
ATOM 381  C C   . TYR A 1 48  ? -3.212  -10.437 -3.940  1.00 96.70 48  A 1 
ATOM 382  O O   . TYR A 1 48  ? -4.399  -10.105 -3.963  1.00 95.46 48  A 1 
ATOM 383  C CB  . TYR A 1 48  ? -2.905  -12.461 -2.484  1.00 96.53 48  A 1 
ATOM 384  C CG  . TYR A 1 48  ? -2.079  -13.138 -1.412  1.00 96.41 48  A 1 
ATOM 385  C CD1 . TYR A 1 48  ? -0.741  -13.487 -1.678  1.00 93.85 48  A 1 
ATOM 386  C CD2 . TYR A 1 48  ? -2.637  -13.408 -0.148  1.00 94.09 48  A 1 
ATOM 387  C CE1 . TYR A 1 48  ? 0.037   -14.112 -0.688  1.00 93.08 48  A 1 
ATOM 388  C CE2 . TYR A 1 48  ? -1.863  -14.031 0.847   1.00 93.14 48  A 1 
ATOM 389  C CZ  . TYR A 1 48  ? -0.523  -14.385 0.575   1.00 94.52 48  A 1 
ATOM 390  O OH  . TYR A 1 48  ? 0.223   -14.993 1.536   1.00 92.35 48  A 1 
ATOM 391  N N   . ASP A 1 49  ? -2.422  -10.414 -5.020  1.00 95.78 49  A 1 
ATOM 392  C CA  . ASP A 1 49  ? -2.924  -10.065 -6.344  1.00 95.38 49  A 1 
ATOM 393  C C   . ASP A 1 49  ? -3.902  -11.139 -6.848  1.00 94.70 49  A 1 
ATOM 394  O O   . ASP A 1 49  ? -3.709  -12.341 -6.637  1.00 93.04 49  A 1 
ATOM 395  C CB  . ASP A 1 49  ? -1.763  -9.844  -7.321  1.00 94.61 49  A 1 
ATOM 396  C CG  . ASP A 1 49  ? -2.203  -9.004  -8.525  1.00 92.47 49  A 1 
ATOM 397  O OD1 . ASP A 1 49  ? -3.058  -9.499  -9.293  1.00 87.49 49  A 1 
ATOM 398  O OD2 . ASP A 1 49  ? -1.746  -7.852  -8.639  1.00 86.33 49  A 1 
ATOM 399  N N   . ILE A 1 50  ? -4.970  -10.697 -7.520  1.00 94.52 50  A 1 
ATOM 400  C CA  . ILE A 1 50  ? -5.971  -11.589 -8.119  1.00 93.23 50  A 1 
ATOM 401  C C   . ILE A 1 50  ? -5.474  -12.233 -9.421  1.00 92.99 50  A 1 
ATOM 402  O O   . ILE A 1 50  ? -5.980  -13.279 -9.816  1.00 91.60 50  A 1 
ATOM 403  C CB  . ILE A 1 50  ? -7.314  -10.856 -8.330  1.00 92.14 50  A 1 
ATOM 404  C CG1 . ILE A 1 50  ? -7.166  -9.627  -9.255  1.00 85.10 50  A 1 
ATOM 405  C CG2 . ILE A 1 50  ? -7.916  -10.473 -6.965  1.00 81.97 50  A 1 
ATOM 406  C CD1 . ILE A 1 50  ? -8.502  -9.001  -9.678  1.00 77.39 50  A 1 
ATOM 407  N N   . ASN A 1 51  ? -4.460  -11.643 -10.069 1.00 93.68 51  A 1 
ATOM 408  C CA  . ASN A 1 51  ? -3.818  -12.132 -11.289 1.00 93.05 51  A 1 
ATOM 409  C C   . ASN A 1 51  ? -2.300  -12.288 -11.062 1.00 93.52 51  A 1 
ATOM 410  O O   . ASN A 1 51  ? -1.507  -11.500 -11.589 1.00 92.26 51  A 1 
ATOM 411  C CB  . ASN A 1 51  ? -4.150  -11.175 -12.449 1.00 91.81 51  A 1 
ATOM 412  C CG  . ASN A 1 51  ? -5.630  -11.145 -12.774 1.00 83.71 51  A 1 
ATOM 413  O OD1 . ASN A 1 51  ? -6.260  -12.149 -13.056 1.00 76.37 51  A 1 
ATOM 414  N ND2 . ASN A 1 51  ? -6.237  -9.982  -12.763 1.00 74.04 51  A 1 
ATOM 415  N N   . PRO A 1 52  ? -1.869  -13.274 -10.258 1.00 93.14 52  A 1 
ATOM 416  C CA  . PRO A 1 52  ? -0.484  -13.372 -9.817  1.00 92.99 52  A 1 
ATOM 417  C C   . PRO A 1 52  ? 0.469   -13.647 -10.988 1.00 92.25 52  A 1 
ATOM 418  O O   . PRO A 1 52  ? 0.370   -14.656 -11.689 1.00 90.20 52  A 1 
ATOM 419  C CB  . PRO A 1 52  ? -0.472  -14.484 -8.766  1.00 92.28 52  A 1 
ATOM 420  C CG  . PRO A 1 52  ? -1.652  -15.366 -9.167  1.00 89.99 52  A 1 
ATOM 421  C CD  . PRO A 1 52  ? -2.662  -14.353 -9.695  1.00 92.89 52  A 1 
ATOM 422  N N   . MET A 1 53  ? 1.474   -12.779 -11.146 1.00 91.54 53  A 1 
ATOM 423  C CA  . MET A 1 53  ? 2.531   -12.884 -12.165 1.00 89.70 53  A 1 
ATOM 424  C C   . MET A 1 53  ? 3.754   -13.692 -11.697 1.00 89.99 53  A 1 
ATOM 425  O O   . MET A 1 53  ? 4.719   -13.892 -12.448 1.00 88.35 53  A 1 
ATOM 426  C CB  . MET A 1 53  ? 2.928   -11.467 -12.613 1.00 88.16 53  A 1 
ATOM 427  C CG  . MET A 1 53  ? 1.773   -10.734 -13.311 1.00 83.43 53  A 1 
ATOM 428  S SD  . MET A 1 53  ? 1.174   -11.544 -14.826 1.00 75.40 53  A 1 
ATOM 429  C CE  . MET A 1 53  ? 2.543   -11.190 -15.960 1.00 65.20 53  A 1 
ATOM 430  N N   . ALA A 1 54  ? 3.726   -14.163 -10.444 1.00 89.91 54  A 1 
ATOM 431  C CA  . ALA A 1 54  ? 4.748   -14.984 -9.801  1.00 91.08 54  A 1 
ATOM 432  C C   . ALA A 1 54  ? 4.094   -15.945 -8.792  1.00 92.44 54  A 1 
ATOM 433  O O   . ALA A 1 54  ? 2.957   -15.700 -8.389  1.00 92.74 54  A 1 
ATOM 434  C CB  . ALA A 1 54  ? 5.757   -14.046 -9.127  1.00 90.93 54  A 1 
ATOM 435  N N   . PRO A 1 55  ? 4.786   -17.017 -8.341  1.00 92.53 55  A 1 
ATOM 436  C CA  . PRO A 1 55  ? 4.254   -17.950 -7.343  1.00 92.93 55  A 1 
ATOM 437  C C   . PRO A 1 55  ? 3.750   -17.272 -6.061  1.00 93.70 55  A 1 
ATOM 438  O O   . PRO A 1 55  ? 2.735   -17.692 -5.506  1.00 92.15 55  A 1 
ATOM 439  C CB  . PRO A 1 55  ? 5.408   -18.912 -7.045  1.00 91.72 55  A 1 
ATOM 440  C CG  . PRO A 1 55  ? 6.167   -18.949 -8.369  1.00 90.56 55  A 1 
ATOM 441  C CD  . PRO A 1 55  ? 6.052   -17.511 -8.863  1.00 92.28 55  A 1 
ATOM 442  N N   . VAL A 1 56  ? 4.419   -16.209 -5.613  1.00 94.15 56  A 1 
ATOM 443  C CA  . VAL A 1 56  ? 3.911   -15.277 -4.606  1.00 94.91 56  A 1 
ATOM 444  C C   . VAL A 1 56  ? 3.873   -13.890 -5.223  1.00 94.96 56  A 1 
ATOM 445  O O   . VAL A 1 56  ? 4.899   -13.381 -5.667  1.00 94.07 56  A 1 
ATOM 446  C CB  . VAL A 1 56  ? 4.734   -15.329 -3.305  1.00 94.17 56  A 1 
ATOM 447  C CG1 . VAL A 1 56  ? 4.381   -14.196 -2.338  1.00 88.42 56  A 1 
ATOM 448  C CG2 . VAL A 1 56  ? 4.438   -16.657 -2.584  1.00 89.04 56  A 1 
ATOM 449  N N   . HIS A 1 57  ? 2.676   -13.305 -5.264  1.00 94.91 57  A 1 
ATOM 450  C CA  . HIS A 1 57  ? 2.447   -11.946 -5.733  1.00 95.58 57  A 1 
ATOM 451  C C   . HIS A 1 57  ? 1.471   -11.252 -4.789  1.00 95.93 57  A 1 
ATOM 452  O O   . HIS A 1 57  ? 0.302   -11.632 -4.705  1.00 95.66 57  A 1 
ATOM 453  C CB  . HIS A 1 57  ? 1.956   -11.970 -7.185  1.00 94.67 57  A 1 
ATOM 454  C CG  . HIS A 1 57  ? 1.805   -10.620 -7.841  1.00 94.16 57  A 1 
ATOM 455  N ND1 . HIS A 1 57  ? 1.313   -10.414 -9.124  1.00 90.05 57  A 1 
ATOM 456  C CD2 . HIS A 1 57  ? 2.156   -9.394  -7.347  1.00 90.15 57  A 1 
ATOM 457  C CE1 . HIS A 1 57  ? 1.360   -9.097  -9.369  1.00 90.29 57  A 1 
ATOM 458  N NE2 . HIS A 1 57  ? 1.869   -8.445  -8.318  1.00 90.24 57  A 1 
ATOM 459  N N   . PHE A 1 58  ? 1.953   -10.246 -4.063  1.00 96.43 58  A 1 
ATOM 460  C CA  . PHE A 1 58  ? 1.117   -9.387  -3.236  1.00 96.76 58  A 1 
ATOM 461  C C   . PHE A 1 58  ? 1.405   -7.915  -3.517  1.00 96.76 58  A 1 
ATOM 462  O O   . PHE A 1 58  ? 2.452   -7.562  -4.068  1.00 96.15 58  A 1 
ATOM 463  C CB  . PHE A 1 58  ? 1.270   -9.751  -1.749  1.00 96.83 58  A 1 
ATOM 464  C CG  . PHE A 1 58  ? 2.623   -9.446  -1.131  1.00 97.40 58  A 1 
ATOM 465  C CD1 . PHE A 1 58  ? 3.565   -10.477 -0.946  1.00 95.21 58  A 1 
ATOM 466  C CD2 . PHE A 1 58  ? 2.925   -8.141  -0.697  1.00 95.74 58  A 1 
ATOM 467  C CE1 . PHE A 1 58  ? 4.798   -10.202 -0.332  1.00 94.70 58  A 1 
ATOM 468  C CE2 . PHE A 1 58  ? 4.163   -7.864  -0.091  1.00 94.45 58  A 1 
ATOM 469  C CZ  . PHE A 1 58  ? 5.100   -8.893  0.095   1.00 96.04 58  A 1 
ATOM 470  N N   . LEU A 1 59  ? 0.465   -7.065  -3.121  1.00 96.77 59  A 1 
ATOM 471  C CA  . LEU A 1 59  ? 0.593   -5.618  -3.142  1.00 96.92 59  A 1 
ATOM 472  C C   . LEU A 1 59  ? 0.587   -5.097  -1.717  1.00 97.47 59  A 1 
ATOM 473  O O   . LEU A 1 59  ? -0.111  -5.640  -0.862  1.00 97.06 59  A 1 
ATOM 474  C CB  . LEU A 1 59  ? -0.537  -4.971  -3.958  1.00 96.09 59  A 1 
ATOM 475  C CG  . LEU A 1 59  ? -0.576  -5.379  -5.446  1.00 93.28 59  A 1 
ATOM 476  C CD1 . LEU A 1 59  ? -1.391  -6.653  -5.676  1.00 86.32 59  A 1 
ATOM 477  C CD2 . LEU A 1 59  ? -1.229  -4.269  -6.265  1.00 86.11 59  A 1 
ATOM 478  N N   . ILE A 1 60  ? 1.310   -4.006  -1.474  1.00 97.22 60  A 1 
ATOM 479  C CA  . ILE A 1 60  ? 1.166   -3.166  -0.286  1.00 97.40 60  A 1 
ATOM 480  C C   . ILE A 1 60  ? 0.866   -1.734  -0.720  1.00 97.42 60  A 1 
ATOM 481  O O   . ILE A 1 60  ? 1.523   -1.191  -1.612  1.00 96.87 60  A 1 
ATOM 482  C CB  . ILE A 1 60  ? 2.370   -3.312  0.666   1.00 96.71 60  A 1 
ATOM 483  C CG1 . ILE A 1 60  ? 2.108   -2.531  1.977   1.00 82.59 60  A 1 
ATOM 484  C CG2 . ILE A 1 60  ? 3.690   -2.881  0.012   1.00 84.75 60  A 1 
ATOM 485  C CD1 . ILE A 1 60  ? 3.085   -2.888  3.091   1.00 83.59 60  A 1 
ATOM 486  N N   . ILE A 1 61  ? -0.156  -1.144  -0.102  1.00 97.55 61  A 1 
ATOM 487  C CA  . ILE A 1 61  ? -0.697  0.174   -0.444  1.00 97.57 61  A 1 
ATOM 488  C C   . ILE A 1 61  ? -0.831  1.040   0.812   1.00 97.64 61  A 1 
ATOM 489  O O   . ILE A 1 61  ? -1.139  0.509   1.883   1.00 97.57 61  A 1 
ATOM 490  C CB  . ILE A 1 61  ? -2.044  0.047   -1.195  1.00 97.37 61  A 1 
ATOM 491  C CG1 . ILE A 1 61  ? -3.186  -0.529  -0.321  1.00 96.75 61  A 1 
ATOM 492  C CG2 . ILE A 1 61  ? -1.868  -0.799  -2.471  1.00 95.97 61  A 1 
ATOM 493  C CD1 . ILE A 1 61  ? -4.549  -0.579  -1.019  1.00 95.34 61  A 1 
ATOM 494  N N   . PRO A 1 62  ? -0.638  2.368   0.730   1.00 97.68 62  A 1 
ATOM 495  C CA  . PRO A 1 62  ? -1.013  3.261   1.816   1.00 97.53 62  A 1 
ATOM 496  C C   . PRO A 1 62  ? -2.543  3.413   1.877   1.00 97.39 62  A 1 
ATOM 497  O O   . PRO A 1 62  ? -3.204  3.461   0.839   1.00 97.00 62  A 1 
ATOM 498  C CB  . PRO A 1 62  ? -0.321  4.589   1.493   1.00 97.37 62  A 1 
ATOM 499  C CG  . PRO A 1 62  ? -0.282  4.603   -0.039  1.00 96.68 62  A 1 
ATOM 500  C CD  . PRO A 1 62  ? -0.144  3.128   -0.412  1.00 97.52 62  A 1 
ATOM 501  N N   . LYS A 1 63  ? -3.120  3.569   3.077   1.00 96.62 63  A 1 
ATOM 502  C CA  . LYS A 1 63  ? -4.545  3.942   3.209   1.00 96.44 63  A 1 
ATOM 503  C C   . LYS A 1 63  ? -4.796  5.402   2.813   1.00 95.78 63  A 1 
ATOM 504  O O   . LYS A 1 63  ? -5.871  5.722   2.305   1.00 95.02 63  A 1 
ATOM 505  C CB  . LYS A 1 63  ? -5.062  3.644   4.624   1.00 96.72 63  A 1 
ATOM 506  C CG  . LYS A 1 63  ? -5.190  2.134   4.879   1.00 96.68 63  A 1 
ATOM 507  C CD  . LYS A 1 63  ? -5.910  1.853   6.208   1.00 95.69 63  A 1 
ATOM 508  C CE  . LYS A 1 63  ? -6.113  0.345   6.381   1.00 94.39 63  A 1 
ATOM 509  N NZ  . LYS A 1 63  ? -6.776  -0.008  7.658   1.00 91.82 63  A 1 
ATOM 510  N N   . LYS A 1 64  ? -3.785  6.278   2.952   1.00 96.53 64  A 1 
ATOM 511  C CA  . LYS A 1 64  ? -3.807  7.613   2.330   1.00 96.12 64  A 1 
ATOM 512  C C   . LYS A 1 64  ? -3.809  7.450   0.805   1.00 96.16 64  A 1 
ATOM 513  O O   . LYS A 1 64  ? -2.905  6.826   0.253   1.00 95.55 64  A 1 
ATOM 514  C CB  . LYS A 1 64  ? -2.612  8.462   2.821   1.00 95.47 64  A 1 
ATOM 515  C CG  . LYS A 1 64  ? -2.617  9.883   2.203   1.00 94.79 64  A 1 
ATOM 516  C CD  . LYS A 1 64  ? -1.418  10.752  2.635   1.00 93.24 64  A 1 
ATOM 517  C CE  . LYS A 1 64  ? -1.435  12.091  1.864   1.00 90.00 64  A 1 
ATOM 518  N NZ  . LYS A 1 64  ? -0.238  12.939  2.093   1.00 86.56 64  A 1 
ATOM 519  N N   . HIS A 1 65  ? -4.785  8.046   0.131   1.00 95.79 65  A 1 
ATOM 520  C CA  . HIS A 1 65  ? -4.812  8.066   -1.328  1.00 95.38 65  A 1 
ATOM 521  C C   . HIS A 1 65  ? -3.684  8.956   -1.865  1.00 94.88 65  A 1 
ATOM 522  O O   . HIS A 1 65  ? -3.670  10.163  -1.634  1.00 93.26 65  A 1 
ATOM 523  C CB  . HIS A 1 65  ? -6.191  8.520   -1.826  1.00 94.44 65  A 1 
ATOM 524  C CG  . HIS A 1 65  ? -6.305  8.434   -3.331  1.00 94.33 65  A 1 
ATOM 525  N ND1 . HIS A 1 65  ? -6.684  7.321   -4.052  1.00 88.60 65  A 1 
ATOM 526  C CD2 . HIS A 1 65  ? -6.027  9.424   -4.233  1.00 87.78 65  A 1 
ATOM 527  C CE1 . HIS A 1 65  ? -6.628  7.634   -5.361  1.00 88.56 65  A 1 
ATOM 528  N NE2 . HIS A 1 65  ? -6.231  8.906   -5.512  1.00 89.40 65  A 1 
ATOM 529  N N   . ILE A 1 66  ? -2.748  8.344   -2.576  1.00 95.42 66  A 1 
ATOM 530  C CA  . ILE A 1 66  ? -1.657  9.003   -3.305  1.00 95.25 66  A 1 
ATOM 531  C C   . ILE A 1 66  ? -1.665  8.376   -4.699  1.00 95.40 66  A 1 
ATOM 532  O O   . ILE A 1 66  ? -1.481  7.169   -4.816  1.00 94.82 66  A 1 
ATOM 533  C CB  . ILE A 1 66  ? -0.292  8.789   -2.602  1.00 95.19 66  A 1 
ATOM 534  C CG1 . ILE A 1 66  ? -0.301  9.317   -1.147  1.00 94.60 66  A 1 
ATOM 535  C CG2 . ILE A 1 66  ? 0.825   9.475   -3.416  1.00 94.23 66  A 1 
ATOM 536  C CD1 . ILE A 1 66  ? 0.921   8.900   -0.318  1.00 93.11 66  A 1 
ATOM 537  N N   . GLU A 1 67  ? -1.896  9.162   -5.749  1.00 94.36 67  A 1 
ATOM 538  C CA  . GLU A 1 67  ? -2.119  8.597   -7.091  1.00 94.38 67  A 1 
ATOM 539  C C   . GLU A 1 67  ? -0.921  7.794   -7.610  1.00 95.06 67  A 1 
ATOM 540  O O   . GLU A 1 67  ? -1.086  6.749   -8.236  1.00 94.34 67  A 1 
ATOM 541  C CB  . GLU A 1 67  ? -2.433  9.710   -8.096  1.00 92.91 67  A 1 
ATOM 542  C CG  . GLU A 1 67  ? -3.780  10.404  -7.861  1.00 85.93 67  A 1 
ATOM 543  C CD  . GLU A 1 67  ? -4.028  11.540  -8.868  1.00 83.76 67  A 1 
ATOM 544  O OE1 . GLU A 1 67  ? -4.879  12.404  -8.561  1.00 75.12 67  A 1 
ATOM 545  O OE2 . GLU A 1 67  ? -3.335  11.582  -9.918  1.00 76.40 67  A 1 
ATOM 546  N N   . ASN A 1 68  ? 0.300   8.278   -7.395  1.00 95.26 68  A 1 
ATOM 547  C CA  . ASN A 1 68  ? 1.532   7.620   -7.837  1.00 95.19 68  A 1 
ATOM 548  C C   . ASN A 1 68  ? 2.764   8.213   -7.142  1.00 95.52 68  A 1 
ATOM 549  O O   . ASN A 1 68  ? 2.689   9.215   -6.435  1.00 95.08 68  A 1 
ATOM 550  C CB  . ASN A 1 68  ? 1.657   7.726   -9.372  1.00 94.65 68  A 1 
ATOM 551  C CG  . ASN A 1 68  ? 1.635   9.160   -9.856  1.00 94.07 68  A 1 
ATOM 552  O OD1 . ASN A 1 68  ? 2.627   9.868   -9.824  1.00 89.00 68  A 1 
ATOM 553  N ND2 . ASN A 1 68  ? 0.496   9.628   -10.316 1.00 89.13 68  A 1 
ATOM 554  N N   . LEU A 1 69  ? 3.930   7.612   -7.403  1.00 95.19 69  A 1 
ATOM 555  C CA  . LEU A 1 69  ? 5.211   8.009   -6.814  1.00 94.98 69  A 1 
ATOM 556  C C   . LEU A 1 69  ? 5.589   9.483   -7.076  1.00 95.32 69  A 1 
ATOM 557  O O   . LEU A 1 69  ? 6.205   10.107  -6.222  1.00 94.43 69  A 1 
ATOM 558  C CB  . LEU A 1 69  ? 6.293   7.054   -7.363  1.00 94.00 69  A 1 
ATOM 559  C CG  . LEU A 1 69  ? 7.685   7.213   -6.721  1.00 90.78 69  A 1 
ATOM 560  C CD1 . LEU A 1 69  ? 7.676   6.816   -5.245  1.00 86.99 69  A 1 
ATOM 561  C CD2 . LEU A 1 69  ? 8.690   6.312   -7.439  1.00 86.65 69  A 1 
ATOM 562  N N   . PHE A 1 70  ? 5.210   10.056  -8.222  1.00 95.95 70  A 1 
ATOM 563  C CA  . PHE A 1 70  ? 5.510   11.457  -8.558  1.00 95.99 70  A 1 
ATOM 564  C C   . PHE A 1 70  ? 4.681   12.475  -7.764  1.00 95.84 70  A 1 
ATOM 565  O O   . PHE A 1 70  ? 4.996   13.660  -7.806  1.00 94.21 70  A 1 
ATOM 566  C CB  . PHE A 1 70  ? 5.313   11.688  -10.063 1.00 95.47 70  A 1 
ATOM 567  C CG  . PHE A 1 70  ? 6.308   10.957  -10.943 1.00 95.21 70  A 1 
ATOM 568  C CD1 . PHE A 1 70  ? 7.623   11.448  -11.057 1.00 92.11 70  A 1 
ATOM 569  C CD2 . PHE A 1 70  ? 5.925   9.811   -11.657 1.00 92.41 70  A 1 
ATOM 570  C CE1 . PHE A 1 70  ? 8.549   10.786  -11.883 1.00 91.17 70  A 1 
ATOM 571  C CE2 . PHE A 1 70  ? 6.854   9.149   -12.482 1.00 91.27 70  A 1 
ATOM 572  C CZ  . PHE A 1 70  ? 8.168   9.638   -12.598 1.00 92.12 70  A 1 
ATOM 573  N N   . LEU A 1 71  ? 3.630   12.029  -7.070  1.00 95.64 71  A 1 
ATOM 574  C CA  . LEU A 1 71  ? 2.763   12.866  -6.237  1.00 95.35 71  A 1 
ATOM 575  C C   . LEU A 1 71  ? 2.998   12.650  -4.733  1.00 95.51 71  A 1 
ATOM 576  O O   . LEU A 1 71  ? 2.211   13.120  -3.917  1.00 94.23 71  A 1 
ATOM 577  C CB  . LEU A 1 71  ? 1.293   12.659  -6.652  1.00 94.68 71  A 1 
ATOM 578  C CG  . LEU A 1 71  ? 0.980   13.046  -8.110  1.00 92.66 71  A 1 
ATOM 579  C CD1 . LEU A 1 71  ? -0.505  12.845  -8.384  1.00 86.81 71  A 1 
ATOM 580  C CD2 . LEU A 1 71  ? 1.309   14.503  -8.434  1.00 85.86 71  A 1 
ATOM 581  N N   . LEU A 1 72  ? 4.065   11.952  -4.350  1.00 94.84 72  A 1 
ATOM 582  C CA  . LEU A 1 72  ? 4.512   11.915  -2.961  1.00 94.86 72  A 1 
ATOM 583  C C   . LEU A 1 72  ? 4.986   13.302  -2.524  1.00 95.90 72  A 1 
ATOM 584  O O   . LEU A 1 72  ? 5.841   13.923  -3.157  1.00 95.13 72  A 1 
ATOM 585  C CB  . LEU A 1 72  ? 5.644   10.891  -2.778  1.00 93.50 72  A 1 
ATOM 586  C CG  . LEU A 1 72  ? 5.152   9.461   -2.509  1.00 90.20 72  A 1 
ATOM 587  C CD1 . LEU A 1 72  ? 6.329   8.496   -2.605  1.00 85.36 72  A 1 
ATOM 588  C CD2 . LEU A 1 72  ? 4.574   9.308   -1.106  1.00 85.19 72  A 1 
ATOM 589  N N   . GLU A 1 73  ? 4.489   13.747  -1.373  1.00 95.29 73  A 1 
ATOM 590  C CA  . GLU A 1 73  ? 4.944   14.963  -0.714  1.00 95.66 73  A 1 
ATOM 591  C C   . GLU A 1 73  ? 6.086   14.653  0.263   1.00 96.36 73  A 1 
ATOM 592  O O   . GLU A 1 73  ? 6.239   13.536  0.755   1.00 95.90 73  A 1 
ATOM 593  C CB  . GLU A 1 73  ? 3.772   15.637  0.011   1.00 95.01 73  A 1 
ATOM 594  C CG  . GLU A 1 73  ? 2.621   16.042  -0.930  1.00 91.48 73  A 1 
ATOM 595  C CD  . GLU A 1 73  ? 1.444   16.686  -0.174  1.00 86.78 73  A 1 
ATOM 596  O OE1 . GLU A 1 73  ? 0.605   17.319  -0.844  1.00 77.41 73  A 1 
ATOM 597  O OE2 . GLU A 1 73  ? 1.374   16.531  1.074   1.00 78.43 73  A 1 
ATOM 598  N N   . ALA A 1 74  ? 6.885   15.672  0.622   1.00 97.45 74  A 1 
ATOM 599  C CA  . ALA A 1 74  ? 7.947   15.509  1.621   1.00 97.59 74  A 1 
ATOM 600  C C   . ALA A 1 74  ? 7.412   15.029  2.987   1.00 97.59 74  A 1 
ATOM 601  O O   . ALA A 1 74  ? 8.095   14.289  3.697   1.00 96.78 74  A 1 
ATOM 602  C CB  . ALA A 1 74  ? 8.690   16.844  1.749   1.00 97.20 74  A 1 
ATOM 603  N N   . SER A 1 75  ? 6.171   15.403  3.341   1.00 97.32 75  A 1 
ATOM 604  C CA  . SER A 1 75  ? 5.464   14.925  4.534   1.00 96.89 75  A 1 
ATOM 605  C C   . SER A 1 75  ? 5.176   13.420  4.513   1.00 96.79 75  A 1 
ATOM 606  O O   . SER A 1 75  ? 5.010   12.820  5.575   1.00 95.72 75  A 1 
ATOM 607  C CB  . SER A 1 75  ? 4.140   15.694  4.674   1.00 96.45 75  A 1 
ATOM 608  O OG  . SER A 1 75  ? 3.426   15.659  3.455   1.00 92.57 75  A 1 
ATOM 609  N N   . ASP A 1 76  ? 5.161   12.785  3.334   1.00 97.20 76  A 1 
ATOM 610  C CA  . ASP A 1 76  ? 4.878   11.360  3.152   1.00 96.96 76  A 1 
ATOM 611  C C   . ASP A 1 76  ? 6.134   10.482  3.209   1.00 97.14 76  A 1 
ATOM 612  O O   . ASP A 1 76  ? 6.037   9.255   3.163   1.00 96.67 76  A 1 
ATOM 613  C CB  . ASP A 1 76  ? 4.121   11.150  1.833   1.00 96.41 76  A 1 
ATOM 614  C CG  . ASP A 1 76  ? 2.753   11.815  1.845   1.00 95.36 76  A 1 
ATOM 615  O OD1 . ASP A 1 76  ? 2.054   11.713  2.879   1.00 92.72 76  A 1 
ATOM 616  O OD2 . ASP A 1 76  ? 2.344   12.408  0.827   1.00 92.52 76  A 1 
ATOM 617  N N   . ALA A 1 77  ? 7.327   11.072  3.365   1.00 97.02 77  A 1 
ATOM 618  C CA  . ALA A 1 77  ? 8.588   10.329  3.379   1.00 96.87 77  A 1 
ATOM 619  C C   . ALA A 1 77  ? 8.624   9.225   4.455   1.00 97.21 77  A 1 
ATOM 620  O O   . ALA A 1 77  ? 9.082   8.110   4.195   1.00 96.74 77  A 1 
ATOM 621  C CB  . ALA A 1 77  ? 9.731   11.332  3.578   1.00 95.98 77  A 1 
ATOM 622  N N   . ALA A 1 78  ? 8.098   9.513   5.653   1.00 97.69 78  A 1 
ATOM 623  C CA  . ALA A 1 78  ? 8.030   8.525   6.727   1.00 97.81 78  A 1 
ATOM 624  C C   . ALA A 1 78  ? 7.051   7.383   6.406   1.00 97.91 78  A 1 
ATOM 625  O O   . ALA A 1 78  ? 7.360   6.222   6.675   1.00 97.46 78  A 1 
ATOM 626  C CB  . ALA A 1 78  ? 7.662   9.246   8.029   1.00 97.45 78  A 1 
ATOM 627  N N   . LEU A 1 79  ? 5.895   7.682   5.806   1.00 97.41 79  A 1 
ATOM 628  C CA  . LEU A 1 79  ? 4.927   6.684   5.340   1.00 97.48 79  A 1 
ATOM 629  C C   . LEU A 1 79  ? 5.541   5.792   4.256   1.00 97.67 79  A 1 
ATOM 630  O O   . LEU A 1 79  ? 5.475   4.571   4.365   1.00 97.49 79  A 1 
ATOM 631  C CB  . LEU A 1 79  ? 3.657   7.405   4.849   1.00 97.25 79  A 1 
ATOM 632  C CG  . LEU A 1 79  ? 2.604   6.494   4.193   1.00 96.62 79  A 1 
ATOM 633  C CD1 . LEU A 1 79  ? 2.071   5.433   5.153   1.00 95.14 79  A 1 
ATOM 634  C CD2 . LEU A 1 79  ? 1.436   7.349   3.707   1.00 94.87 79  A 1 
ATOM 635  N N   . ALA A 1 80  ? 6.206   6.380   3.262   1.00 97.37 80  A 1 
ATOM 636  C CA  . ALA A 1 80  ? 6.902   5.634   2.216   1.00 97.05 80  A 1 
ATOM 637  C C   . ALA A 1 80  ? 7.960   4.686   2.808   1.00 97.30 80  A 1 
ATOM 638  O O   . ALA A 1 80  ? 7.994   3.506   2.466   1.00 96.84 80  A 1 
ATOM 639  C CB  . ALA A 1 80  ? 7.518   6.635   1.230   1.00 96.17 80  A 1 
ATOM 640  N N   . GLY A 1 81  ? 8.765   5.166   3.765   1.00 97.41 81  A 1 
ATOM 641  C CA  . GLY A 1 81  ? 9.736   4.326   4.473   1.00 97.49 81  A 1 
ATOM 642  C C   . GLY A 1 81  ? 9.091   3.136   5.193   1.00 97.78 81  A 1 
ATOM 643  O O   . GLY A 1 81  ? 9.584   2.013   5.080   1.00 97.61 81  A 1 
ATOM 644  N N   . ARG A 1 82  ? 7.955   3.354   5.878   1.00 97.64 82  A 1 
ATOM 645  C CA  . ARG A 1 82  ? 7.203   2.276   6.547   1.00 97.70 82  A 1 
ATOM 646  C C   . ARG A 1 82  ? 6.616   1.264   5.560   1.00 97.92 82  A 1 
ATOM 647  O O   . ARG A 1 82  ? 6.689   0.070   5.832   1.00 97.83 82  A 1 
ATOM 648  C CB  . ARG A 1 82  ? 6.103   2.859   7.449   1.00 97.63 82  A 1 
ATOM 649  C CG  . ARG A 1 82  ? 6.680   3.517   8.715   1.00 94.85 82  A 1 
ATOM 650  C CD  . ARG A 1 82  ? 5.577   3.892   9.724   1.00 93.13 82  A 1 
ATOM 651  N NE  . ARG A 1 82  ? 4.649   4.929   9.229   1.00 86.37 82  A 1 
ATOM 652  C CZ  . ARG A 1 82  ? 4.816   6.238   9.233   1.00 80.94 82  A 1 
ATOM 653  N NH1 . ARG A 1 82  ? 5.922   6.799   9.608   1.00 73.67 82  A 1 
ATOM 654  N NH2 . ARG A 1 82  ? 3.840   7.024   8.868   1.00 71.56 82  A 1 
ATOM 655  N N   . LEU A 1 83  ? 6.115   1.709   4.399   1.00 97.74 83  A 1 
ATOM 656  C CA  . LEU A 1 83  ? 5.633   0.815   3.336   1.00 97.71 83  A 1 
ATOM 657  C C   . LEU A 1 83  ? 6.743   -0.123  2.847   1.00 97.90 83  A 1 
ATOM 658  O O   . LEU A 1 83  ? 6.536   -1.332  2.778   1.00 97.61 83  A 1 
ATOM 659  C CB  . LEU A 1 83  ? 5.083   1.633   2.151   1.00 97.54 83  A 1 
ATOM 660  C CG  . LEU A 1 83  ? 3.738   2.329   2.399   1.00 95.64 83  A 1 
ATOM 661  C CD1 . LEU A 1 83  ? 3.484   3.344   1.285   1.00 92.52 83  A 1 
ATOM 662  C CD2 . LEU A 1 83  ? 2.583   1.335   2.399   1.00 92.52 83  A 1 
ATOM 663  N N   . PHE A 1 84  ? 7.938   0.401   2.560   1.00 97.58 84  A 1 
ATOM 664  C CA  . PHE A 1 84  ? 9.082   -0.424  2.158   1.00 97.32 84  A 1 
ATOM 665  C C   . PHE A 1 84  ? 9.533   -1.380  3.263   1.00 97.55 84  A 1 
ATOM 666  O O   . PHE A 1 84  ? 9.829   -2.542  2.985   1.00 97.04 84  A 1 
ATOM 667  C CB  . PHE A 1 84  ? 10.250  0.469   1.731   1.00 96.38 84  A 1 
ATOM 668  C CG  . PHE A 1 84  ? 10.139  0.977   0.310   1.00 94.86 84  A 1 
ATOM 669  C CD1 . PHE A 1 84  ? 10.318  0.081   -0.761  1.00 90.96 84  A 1 
ATOM 670  C CD2 . PHE A 1 84  ? 9.882   2.335   0.053   1.00 91.06 84  A 1 
ATOM 671  C CE1 . PHE A 1 84  ? 10.242  0.544   -2.081  1.00 88.76 84  A 1 
ATOM 672  C CE2 . PHE A 1 84  ? 9.807   2.795   -1.267  1.00 88.55 84  A 1 
ATOM 673  C CZ  . PHE A 1 84  ? 9.992   1.902   -2.336  1.00 88.88 84  A 1 
ATOM 674  N N   . HIS A 1 85  ? 9.560   -0.908  4.516   1.00 97.70 85  A 1 
ATOM 675  C CA  . HIS A 1 85  ? 9.916   -1.756  5.651   1.00 97.70 85  A 1 
ATOM 676  C C   . HIS A 1 85  ? 8.925   -2.910  5.819   1.00 97.80 85  A 1 
ATOM 677  O O   . HIS A 1 85  ? 9.340   -4.063  5.924   1.00 97.54 85  A 1 
ATOM 678  C CB  . HIS A 1 85  ? 10.003  -0.900  6.917   1.00 97.29 85  A 1 
ATOM 679  C CG  . HIS A 1 85  ? 10.544  -1.680  8.089   1.00 93.06 85  A 1 
ATOM 680  N ND1 . HIS A 1 85  ? 9.835   -2.494  8.937   1.00 77.84 85  A 1 
ATOM 681  C CD2 . HIS A 1 85  ? 11.855  -1.728  8.483   1.00 79.67 85  A 1 
ATOM 682  C CE1 . HIS A 1 85  ? 10.699  -3.025  9.822   1.00 81.58 85  A 1 
ATOM 683  N NE2 . HIS A 1 85  ? 11.940  -2.584  9.584   1.00 85.03 85  A 1 
ATOM 684  N N   . LYS A 1 86  ? 7.623   -2.638  5.769   1.00 97.68 86  A 1 
ATOM 685  C CA  . LYS A 1 86  ? 6.606   -3.690  5.854   1.00 97.90 86  A 1 
ATOM 686  C C   . LYS A 1 86  ? 6.654   -4.634  4.650   1.00 97.99 86  A 1 
ATOM 687  O O   . LYS A 1 86  ? 6.548   -5.845  4.820   1.00 97.89 86  A 1 
ATOM 688  C CB  . LYS A 1 86  ? 5.220   -3.045  6.032   1.00 97.98 86  A 1 
ATOM 689  C CG  . LYS A 1 86  ? 4.103   -4.070  6.272   1.00 96.88 86  A 1 
ATOM 690  C CD  . LYS A 1 86  ? 4.312   -4.997  7.483   1.00 95.87 86  A 1 
ATOM 691  C CE  . LYS A 1 86  ? 4.399   -4.213  8.794   1.00 93.60 86  A 1 
ATOM 692  N NZ  . LYS A 1 86  ? 4.794   -5.102  9.917   1.00 90.94 86  A 1 
ATOM 693  N N   . ALA A 1 87  ? 6.878   -4.120  3.435   1.00 97.94 87  A 1 
ATOM 694  C CA  . ALA A 1 87  ? 6.994   -4.942  2.231   1.00 97.67 87  A 1 
ATOM 695  C C   . ALA A 1 87  ? 8.129   -5.974  2.340   1.00 97.56 87  A 1 
ATOM 696  O O   . ALA A 1 87  ? 7.934   -7.134  1.976   1.00 97.27 87  A 1 
ATOM 697  C CB  . ALA A 1 87  ? 7.181   -4.021  1.017   1.00 97.47 87  A 1 
ATOM 698  N N   . GLN A 1 88  ? 9.303   -5.597  2.874   1.00 97.42 88  A 1 
ATOM 699  C CA  . GLN A 1 88  ? 10.391  -6.559  3.097   1.00 96.90 88  A 1 
ATOM 700  C C   . GLN A 1 88  ? 10.059  -7.578  4.194   1.00 97.36 88  A 1 
ATOM 701  O O   . GLN A 1 88  ? 10.382  -8.749  4.030   1.00 97.09 88  A 1 
ATOM 702  C CB  . GLN A 1 88  ? 11.745  -5.860  3.365   1.00 95.07 88  A 1 
ATOM 703  C CG  . GLN A 1 88  ? 11.818  -5.186  4.735   1.00 89.67 88  A 1 
ATOM 704  C CD  . GLN A 1 88  ? 13.191  -4.702  5.150   1.00 87.32 88  A 1 
ATOM 705  O OE1 . GLN A 1 88  ? 14.171  -5.415  5.107   1.00 80.70 88  A 1 
ATOM 706  N NE2 . GLN A 1 88  ? 13.311  -3.483  5.615   1.00 75.74 88  A 1 
ATOM 707  N N   . GLU A 1 89  ? 9.408   -7.164  5.292   1.00 97.25 89  A 1 
ATOM 708  C CA  . GLU A 1 89  ? 9.002   -8.081  6.365   1.00 97.42 89  A 1 
ATOM 709  C C   . GLU A 1 89  ? 8.053   -9.158  5.833   1.00 97.57 89  A 1 
ATOM 710  O O   . GLU A 1 89  ? 8.328   -10.347 5.989   1.00 97.15 89  A 1 
ATOM 711  C CB  . GLU A 1 89  ? 8.328   -7.320  7.514   1.00 97.16 89  A 1 
ATOM 712  C CG  . GLU A 1 89  ? 9.316   -6.491  8.343   1.00 90.25 89  A 1 
ATOM 713  C CD  . GLU A 1 89  ? 8.623   -5.705  9.469   1.00 89.74 89  A 1 
ATOM 714  O OE1 . GLU A 1 89  ? 9.310   -5.389  10.460  1.00 81.61 89  A 1 
ATOM 715  O OE2 . GLU A 1 89  ? 7.410   -5.396  9.345   1.00 83.62 89  A 1 
ATOM 716  N N   . LEU A 1 90  ? 7.011   -8.749  5.107   1.00 97.82 90  A 1 
ATOM 717  C CA  . LEU A 1 90  ? 6.055   -9.674  4.499   1.00 97.73 90  A 1 
ATOM 718  C C   . LEU A 1 90  ? 6.734   -10.610 3.492   1.00 97.56 90  A 1 
ATOM 719  O O   . LEU A 1 90  ? 6.424   -11.796 3.445   1.00 97.17 90  A 1 
ATOM 720  C CB  . LEU A 1 90  ? 4.930   -8.875  3.821   1.00 97.95 90  A 1 
ATOM 721  C CG  . LEU A 1 90  ? 4.031   -8.088  4.791   1.00 97.56 90  A 1 
ATOM 722  C CD1 . LEU A 1 90  ? 3.054   -7.234  3.983   1.00 96.45 90  A 1 
ATOM 723  C CD2 . LEU A 1 90  ? 3.226   -8.993  5.720   1.00 96.48 90  A 1 
ATOM 724  N N   . ALA A 1 91  ? 7.690   -10.117 2.701   1.00 97.77 91  A 1 
ATOM 725  C CA  . ALA A 1 91  ? 8.447   -10.962 1.779   1.00 97.63 91  A 1 
ATOM 726  C C   . ALA A 1 91  ? 9.261   -12.044 2.518   1.00 97.47 91  A 1 
ATOM 727  O O   . ALA A 1 91  ? 9.282   -13.201 2.089   1.00 97.09 91  A 1 
ATOM 728  C CB  . ALA A 1 91  ? 9.342   -10.065 0.915   1.00 97.51 91  A 1 
ATOM 729  N N   . LYS A 1 92  ? 9.879   -11.694 3.658   1.00 97.55 92  A 1 
ATOM 730  C CA  . LYS A 1 92  ? 10.597  -12.650 4.523   1.00 97.28 92  A 1 
ATOM 731  C C   . LYS A 1 92  ? 9.650   -13.673 5.145   1.00 97.16 92  A 1 
ATOM 732  O O   . LYS A 1 92  ? 9.938   -14.865 5.105   1.00 96.63 92  A 1 
ATOM 733  C CB  . LYS A 1 92  ? 11.351  -11.903 5.628   1.00 96.92 92  A 1 
ATOM 734  C CG  . LYS A 1 92  ? 12.529  -11.091 5.096   1.00 95.81 92  A 1 
ATOM 735  C CD  . LYS A 1 92  ? 13.146  -10.302 6.253   1.00 93.95 92  A 1 
ATOM 736  C CE  . LYS A 1 92  ? 14.377  -9.540  5.767   1.00 90.43 92  A 1 
ATOM 737  N NZ  . LYS A 1 92  ? 15.385  -9.491  6.852   1.00 85.13 92  A 1 
ATOM 738  N N   . GLU A 1 93  ? 8.496   -13.232 5.651   1.00 96.95 93  A 1 
ATOM 739  C CA  . GLU A 1 93  ? 7.455   -14.110 6.202   1.00 96.55 93  A 1 
ATOM 740  C C   . GLU A 1 93  ? 6.923   -15.109 5.162   1.00 96.26 93  A 1 
ATOM 741  O O   . GLU A 1 93  ? 6.588   -16.243 5.498   1.00 95.00 93  A 1 
ATOM 742  C CB  . GLU A 1 93  ? 6.290   -13.263 6.730   1.00 96.47 93  A 1 
ATOM 743  C CG  . GLU A 1 93  ? 6.627   -12.507 8.023   1.00 94.17 93  A 1 
ATOM 744  C CD  . GLU A 1 93  ? 5.524   -11.516 8.439   1.00 92.49 93  A 1 
ATOM 745  O OE1 . GLU A 1 93  ? 5.804   -10.688 9.335   1.00 86.31 93  A 1 
ATOM 746  O OE2 . GLU A 1 93  ? 4.411   -11.577 7.867   1.00 87.29 93  A 1 
ATOM 747  N N   . GLN A 1 94  ? 6.902   -14.729 3.883   1.00 96.52 94  A 1 
ATOM 748  C CA  . GLN A 1 94  ? 6.562   -15.619 2.765   1.00 95.66 94  A 1 
ATOM 749  C C   . GLN A 1 94  ? 7.724   -16.547 2.345   1.00 95.85 94  A 1 
ATOM 750  O O   . GLN A 1 94  ? 7.582   -17.301 1.379   1.00 94.35 94  A 1 
ATOM 751  C CB  . GLN A 1 94  ? 6.025   -14.799 1.578   1.00 95.06 94  A 1 
ATOM 752  C CG  . GLN A 1 94  ? 4.727   -14.011 1.852   1.00 93.59 94  A 1 
ATOM 753  C CD  . GLN A 1 94  ? 3.582   -14.872 2.364   1.00 91.99 94  A 1 
ATOM 754  O OE1 . GLN A 1 94  ? 3.037   -15.709 1.666   1.00 84.75 94  A 1 
ATOM 755  N NE2 . GLN A 1 94  ? 3.180   -14.694 3.604   1.00 82.46 94  A 1 
ATOM 756  N N   . GLY A 1 95  ? 8.871   -16.527 3.037   1.00 96.01 95  A 1 
ATOM 757  C CA  . GLY A 1 95  ? 10.004  -17.433 2.803   1.00 95.53 95  A 1 
ATOM 758  C C   . GLY A 1 95  ? 10.984  -16.977 1.719   1.00 95.81 95  A 1 
ATOM 759  O O   . GLY A 1 95  ? 11.737  -17.796 1.187   1.00 94.38 95  A 1 
ATOM 760  N N   . TYR A 1 96  ? 11.005  -15.688 1.372   1.00 96.01 96  A 1 
ATOM 761  C CA  . TYR A 1 96  ? 11.852  -15.133 0.306   1.00 95.94 96  A 1 
ATOM 762  C C   . TYR A 1 96  ? 13.086  -14.373 0.812   1.00 95.45 96  A 1 
ATOM 763  O O   . TYR A 1 96  ? 13.727  -13.674 0.028   1.00 92.72 96  A 1 
ATOM 764  C CB  . TYR A 1 96  ? 11.002  -14.308 -0.664  1.00 95.62 96  A 1 
ATOM 765  C CG  . TYR A 1 96  ? 10.049  -15.173 -1.463  1.00 95.70 96  A 1 
ATOM 766  C CD1 . TYR A 1 96  ? 10.508  -15.863 -2.596  1.00 92.46 96  A 1 
ATOM 767  C CD2 . TYR A 1 96  ? 8.729   -15.346 -1.023  1.00 93.01 96  A 1 
ATOM 768  C CE1 . TYR A 1 96  ? 9.645   -16.730 -3.292  1.00 91.64 96  A 1 
ATOM 769  C CE2 . TYR A 1 96  ? 7.866   -16.218 -1.711  1.00 92.06 96  A 1 
ATOM 770  C CZ  . TYR A 1 96  ? 8.327   -16.913 -2.843  1.00 92.37 96  A 1 
ATOM 771  O OH  . TYR A 1 96  ? 7.501   -17.767 -3.498  1.00 90.62 96  A 1 
ATOM 772  N N   . GLU A 1 97  ? 13.465  -14.534 2.092   1.00 95.15 97  A 1 
ATOM 773  C CA  . GLU A 1 97  ? 14.652  -13.865 2.650   1.00 94.54 97  A 1 
ATOM 774  C C   . GLU A 1 97  ? 15.949  -14.273 1.930   1.00 94.04 97  A 1 
ATOM 775  O O   . GLU A 1 97  ? 16.754  -13.417 1.574   1.00 91.40 97  A 1 
ATOM 776  C CB  . GLU A 1 97  ? 14.728  -14.136 4.156   1.00 92.62 97  A 1 
ATOM 777  C CG  . GLU A 1 97  ? 15.937  -13.439 4.807   1.00 84.27 97  A 1 
ATOM 778  C CD  . GLU A 1 97  ? 15.782  -13.269 6.322   1.00 80.90 97  A 1 
ATOM 779  O OE1 . GLU A 1 97  ? 16.133  -12.155 6.802   1.00 73.29 97  A 1 
ATOM 780  O OE2 . GLU A 1 97  ? 15.237  -14.176 6.977   1.00 74.62 97  A 1 
ATOM 781  N N   . GLU A 1 98  ? 16.138  -15.579 1.645   1.00 94.50 98  A 1 
ATOM 782  C CA  . GLU A 1 98  ? 17.370  -16.069 1.012   1.00 93.62 98  A 1 
ATOM 783  C C   . GLU A 1 98  ? 17.403  -15.821 -0.502  1.00 93.06 98  A 1 
ATOM 784  O O   . GLU A 1 98  ? 18.412  -15.394 -1.054  1.00 90.44 98  A 1 
ATOM 785  C CB  . GLU A 1 98  ? 17.528  -17.572 1.256   1.00 92.31 98  A 1 
ATOM 786  C CG  . GLU A 1 98  ? 17.700  -17.951 2.733   1.00 80.73 98  A 1 
ATOM 787  C CD  . GLU A 1 98  ? 17.968  -19.455 2.919   1.00 73.35 98  A 1 
ATOM 788  O OE1 . GLU A 1 98  ? 18.310  -19.843 4.053   1.00 66.25 98  A 1 
ATOM 789  O OE2 . GLU A 1 98  ? 17.843  -20.212 1.923   1.00 66.70 98  A 1 
ATOM 790  N N   . LYS A 1 99  ? 16.304  -16.130 -1.202  1.00 92.71 99  A 1 
ATOM 791  C CA  . LYS A 1 99  ? 16.242  -16.063 -2.675  1.00 91.35 99  A 1 
ATOM 792  C C   . LYS A 1 99  ? 15.796  -14.704 -3.199  1.00 91.42 99  A 1 
ATOM 793  O O   . LYS A 1 99  ? 15.947  -14.438 -4.393  1.00 88.73 99  A 1 
ATOM 794  C CB  . LYS A 1 99  ? 15.354  -17.184 -3.225  1.00 89.77 99  A 1 
ATOM 795  C CG  . LYS A 1 99  ? 15.970  -18.565 -2.970  1.00 87.15 99  A 1 
ATOM 796  C CD  . LYS A 1 99  ? 15.125  -19.659 -3.631  1.00 81.69 99  A 1 
ATOM 797  C CE  . LYS A 1 99  ? 15.772  -21.014 -3.348  1.00 76.21 99  A 1 
ATOM 798  N NZ  . LYS A 1 99  ? 14.976  -22.127 -3.911  1.00 67.49 99  A 1 
ATOM 799  N N   . GLY A 1 100 ? 15.230  -13.870 -2.338  1.00 93.07 100 A 1 
ATOM 800  C CA  . GLY A 1 100 ? 14.704  -12.558 -2.673  1.00 92.93 100 A 1 
ATOM 801  C C   . GLY A 1 100 ? 13.503  -12.600 -3.623  1.00 93.66 100 A 1 
ATOM 802  O O   . GLY A 1 100 ? 12.792  -13.597 -3.774  1.00 92.44 100 A 1 
ATOM 803  N N   . GLY A 1 101 ? 13.275  -11.470 -4.262  1.00 93.68 101 A 1 
ATOM 804  C CA  . GLY A 1 101 ? 12.184  -11.230 -5.193  1.00 93.66 101 A 1 
ATOM 805  C C   . GLY A 1 101 ? 12.308  -9.840  -5.803  1.00 93.75 101 A 1 
ATOM 806  O O   . GLY A 1 101 ? 13.300  -9.138  -5.600  1.00 92.63 101 A 1 
ATOM 807  N N   . ARG A 1 102 ? 11.300  -9.442  -6.573  1.00 93.71 102 A 1 
ATOM 808  C CA  . ARG A 1 102 ? 11.240  -8.110  -7.184  1.00 93.63 102 A 1 
ATOM 809  C C   . ARG A 1 102 ? 10.250  -7.245  -6.421  1.00 94.29 102 A 1 
ATOM 810  O O   . ARG A 1 102 ? 9.103   -7.646  -6.260  1.00 93.66 102 A 1 
ATOM 811  C CB  . ARG A 1 102 ? 10.847  -8.214  -8.661  1.00 92.03 102 A 1 
ATOM 812  C CG  . ARG A 1 102 ? 11.871  -8.993  -9.503  1.00 85.88 102 A 1 
ATOM 813  C CD  . ARG A 1 102 ? 11.310  -9.325  -10.888 1.00 83.09 102 A 1 
ATOM 814  N NE  . ARG A 1 102 ? 10.936  -8.121  -11.651 1.00 74.23 102 A 1 
ATOM 815  C CZ  . ARG A 1 102 ? 10.184  -8.092  -12.740 1.00 68.84 102 A 1 
ATOM 816  N NH1 . ARG A 1 102 ? 9.679   -9.169  -13.263 1.00 61.56 102 A 1 
ATOM 817  N NH2 . ARG A 1 102 ? 9.927   -6.957  -13.327 1.00 57.24 102 A 1 
ATOM 818  N N   . PHE A 1 103 ? 10.685  -6.058  -6.015  1.00 93.49 103 A 1 
ATOM 819  C CA  . PHE A 1 103 ? 9.813   -4.987  -5.536  1.00 93.60 103 A 1 
ATOM 820  C C   . PHE A 1 103 ? 9.620   -4.004  -6.690  1.00 93.37 103 A 1 
ATOM 821  O O   . PHE A 1 103 ? 10.599  -3.473  -7.219  1.00 92.19 103 A 1 
ATOM 822  C CB  . PHE A 1 103 ? 10.413  -4.329  -4.293  1.00 93.77 103 A 1 
ATOM 823  C CG  . PHE A 1 103 ? 10.532  -5.270  -3.110  1.00 94.31 103 A 1 
ATOM 824  C CD1 . PHE A 1 103 ? 9.490   -5.354  -2.168  1.00 92.49 103 A 1 
ATOM 825  C CD2 . PHE A 1 103 ? 11.676  -6.074  -2.956  1.00 93.29 103 A 1 
ATOM 826  C CE1 . PHE A 1 103 ? 9.600   -6.225  -1.070  1.00 92.60 103 A 1 
ATOM 827  C CE2 . PHE A 1 103 ? 11.782  -6.952  -1.863  1.00 92.56 103 A 1 
ATOM 828  C CZ  . PHE A 1 103 ? 10.747  -7.022  -0.917  1.00 93.63 103 A 1 
ATOM 829  N N   . VAL A 1 104 ? 8.380   -3.822  -7.136  1.00 93.50 104 A 1 
ATOM 830  C CA  . VAL A 1 104 ? 8.066   -3.044  -8.343  1.00 93.38 104 A 1 
ATOM 831  C C   . VAL A 1 104 ? 7.061   -1.953  -8.001  1.00 94.13 104 A 1 
ATOM 832  O O   . VAL A 1 104 ? 6.026   -2.229  -7.399  1.00 94.08 104 A 1 
ATOM 833  C CB  . VAL A 1 104 ? 7.539   -3.941  -9.483  1.00 91.78 104 A 1 
ATOM 834  C CG1 . VAL A 1 104 ? 7.355   -3.150  -10.784 1.00 88.62 104 A 1 
ATOM 835  C CG2 . VAL A 1 104 ? 8.493   -5.109  -9.783  1.00 88.76 104 A 1 
ATOM 836  N N   . ILE A 1 105 ? 7.358   -0.730  -8.412  1.00 93.54 105 A 1 
ATOM 837  C CA  . ILE A 1 105 ? 6.442   0.412   -8.363  1.00 94.08 105 A 1 
ATOM 838  C C   . ILE A 1 105 ? 6.231   0.885   -9.797  1.00 93.51 105 A 1 
ATOM 839  O O   . ILE A 1 105 ? 7.172   1.348   -10.444 1.00 91.67 105 A 1 
ATOM 840  C CB  . ILE A 1 105 ? 6.979   1.547   -7.465  1.00 94.10 105 A 1 
ATOM 841  C CG1 . ILE A 1 105 ? 7.198   1.039   -6.022  1.00 92.26 105 A 1 
ATOM 842  C CG2 . ILE A 1 105 ? 6.004   2.740   -7.487  1.00 91.67 105 A 1 
ATOM 843  C CD1 . ILE A 1 105 ? 7.807   2.082   -5.084  1.00 87.85 105 A 1 
ATOM 844  N N   . ASN A 1 106 ? 4.997   0.773   -10.273 1.00 92.17 106 A 1 
ATOM 845  C CA  . ASN A 1 106 ? 4.599   1.321   -11.560 1.00 91.61 106 A 1 
ATOM 846  C C   . ASN A 1 106 ? 4.099   2.753   -11.359 1.00 91.44 106 A 1 
ATOM 847  O O   . ASN A 1 106 ? 3.397   3.036   -10.386 1.00 89.94 106 A 1 
ATOM 848  C CB  . ASN A 1 106 ? 3.542   0.403   -12.192 1.00 89.67 106 A 1 
ATOM 849  C CG  . ASN A 1 106 ? 4.081   -0.968  -12.572 1.00 85.50 106 A 1 
ATOM 850  O OD1 . ASN A 1 106 ? 5.272   -1.226  -12.637 1.00 77.02 106 A 1 
ATOM 851  N ND2 . ASN A 1 106 ? 3.209   -1.908  -12.841 1.00 77.13 106 A 1 
ATOM 852  N N   . ALA A 1 107 ? 4.467   3.662   -12.253 1.00 92.16 107 A 1 
ATOM 853  C CA  . ALA A 1 107 ? 4.036   5.055   -12.198 1.00 92.30 107 A 1 
ATOM 854  C C   . ALA A 1 107 ? 3.768   5.594   -13.604 1.00 91.44 107 A 1 
ATOM 855  O O   . ALA A 1 107 ? 4.620   5.482   -14.492 1.00 88.30 107 A 1 
ATOM 856  C CB  . ALA A 1 107 ? 5.095   5.885   -11.455 1.00 91.82 107 A 1 
ATOM 857  N N   . LYS A 1 108 ? 2.596   6.221   -13.770 1.00 92.34 108 A 1 
ATOM 858  C CA  . LYS A 1 108 ? 2.107   6.769   -15.043 1.00 91.86 108 A 1 
ATOM 859  C C   . LYS A 1 108 ? 2.000   5.709   -16.155 1.00 91.46 108 A 1 
ATOM 860  O O   . LYS A 1 108 ? 2.292   4.534   -15.955 1.00 88.37 108 A 1 
ATOM 861  C CB  . LYS A 1 108 ? 2.951   7.997   -15.459 1.00 90.90 108 A 1 
ATOM 862  C CG  . LYS A 1 108 ? 3.091   9.109   -14.405 1.00 90.47 108 A 1 
ATOM 863  C CD  . LYS A 1 108 ? 1.760   9.815   -14.106 1.00 87.04 108 A 1 
ATOM 864  C CE  . LYS A 1 108 ? 2.019   11.048  -13.226 1.00 84.02 108 A 1 
ATOM 865  N NZ  . LYS A 1 108 ? 0.759   11.753  -12.868 1.00 75.18 108 A 1 
ATOM 866  N N   . THR A 1 109 ? 1.561   6.137   -17.342 1.00 90.29 109 A 1 
ATOM 867  C CA  . THR A 1 109 ? 1.288   5.274   -18.504 1.00 89.50 109 A 1 
ATOM 868  C C   . THR A 1 109 ? 2.512   4.474   -18.952 1.00 89.00 109 A 1 
ATOM 869  O O   . THR A 1 109 ? 2.423   3.253   -19.077 1.00 86.75 109 A 1 
ATOM 870  C CB  . THR A 1 109 ? 0.770   6.125   -19.672 1.00 89.58 109 A 1 
ATOM 871  O OG1 . THR A 1 109 ? -0.273  6.961   -19.221 1.00 83.72 109 A 1 
ATOM 872  C CG2 . THR A 1 109 ? 0.218   5.282   -20.815 1.00 80.82 109 A 1 
ATOM 873  N N   . ASP A 1 110 ? 3.663   5.118   -19.108 1.00 89.78 110 A 1 
ATOM 874  C CA  . ASP A 1 110 ? 4.888   4.451   -19.587 1.00 89.61 110 A 1 
ATOM 875  C C   . ASP A 1 110 ? 5.458   3.456   -18.567 1.00 88.32 110 A 1 
ATOM 876  O O   . ASP A 1 110 ? 6.124   2.487   -18.934 1.00 85.64 110 A 1 
ATOM 877  C CB  . ASP A 1 110 ? 5.953   5.505   -19.937 1.00 90.04 110 A 1 
ATOM 878  C CG  . ASP A 1 110 ? 5.576   6.413   -21.113 1.00 88.95 110 A 1 
ATOM 879  O OD1 . ASP A 1 110 ? 4.563   6.125   -21.799 1.00 85.30 110 A 1 
ATOM 880  O OD2 . ASP A 1 110 ? 6.299   7.413   -21.308 1.00 85.55 110 A 1 
ATOM 881  N N   . GLY A 1 111 ? 5.151   3.652   -17.283 1.00 87.87 111 A 1 
ATOM 882  C CA  . GLY A 1 111 ? 5.471   2.704   -16.213 1.00 86.27 111 A 1 
ATOM 883  C C   . GLY A 1 111 ? 4.470   1.551   -16.091 1.00 86.29 111 A 1 
ATOM 884  O O   . GLY A 1 111 ? 4.657   0.696   -15.227 1.00 85.15 111 A 1 
ATOM 885  N N   . GLY A 1 112 ? 3.411   1.519   -16.902 1.00 86.47 112 A 1 
ATOM 886  C CA  . GLY A 1 112 ? 2.387   0.472   -16.848 1.00 86.03 112 A 1 
ATOM 887  C C   . GLY A 1 112 ? 1.499   0.529   -15.600 1.00 87.57 112 A 1 
ATOM 888  O O   . GLY A 1 112 ? 1.010   -0.507  -15.151 1.00 86.03 112 A 1 
ATOM 889  N N   . GLN A 1 113 ? 1.305   1.714   -15.007 1.00 86.36 113 A 1 
ATOM 890  C CA  . GLN A 1 113 ? 0.375   1.887   -13.889 1.00 88.69 113 A 1 
ATOM 891  C C   . GLN A 1 113 ? -1.068  1.731   -14.385 1.00 88.25 113 A 1 
ATOM 892  O O   . GLN A 1 113 ? -1.498  2.439   -15.290 1.00 86.31 113 A 1 
ATOM 893  C CB  . GLN A 1 113 ? 0.611   3.250   -13.225 1.00 89.34 113 A 1 
ATOM 894  C CG  . GLN A 1 113 ? -0.277  3.454   -11.985 1.00 88.57 113 A 1 
ATOM 895  C CD  . GLN A 1 113 ? -0.051  4.789   -11.287 1.00 87.42 113 A 1 
ATOM 896  O OE1 . GLN A 1 113 ? 0.810   5.585   -11.629 1.00 84.67 113 A 1 
ATOM 897  N NE2 . GLN A 1 113 ? -0.828  5.096   -10.269 1.00 82.23 113 A 1 
ATOM 898  N N   . THR A 1 114 ? -1.818  0.811   -13.771 1.00 90.23 114 A 1 
ATOM 899  C CA  . THR A 1 114 ? -3.218  0.515   -14.135 1.00 88.22 114 A 1 
ATOM 900  C C   . THR A 1 114 ? -4.235  1.030   -13.117 1.00 88.78 114 A 1 
ATOM 901  O O   . THR A 1 114 ? -5.416  1.128   -13.435 1.00 87.10 114 A 1 
ATOM 902  C CB  . THR A 1 114 ? -3.416  -0.994  -14.321 1.00 87.03 114 A 1 
ATOM 903  O OG1 . THR A 1 114 ? -2.974  -1.684  -13.171 1.00 82.88 114 A 1 
ATOM 904  C CG2 . THR A 1 114 ? -2.621  -1.535  -15.510 1.00 79.79 114 A 1 
ATOM 905  N N   . VAL A 1 115 ? -3.788  1.344   -11.897 1.00 89.33 115 A 1 
ATOM 906  C CA  . VAL A 1 115 ? -4.622  1.895   -10.823 1.00 90.39 115 A 1 
ATOM 907  C C   . VAL A 1 115 ? -3.949  3.155   -10.293 1.00 91.09 115 A 1 
ATOM 908  O O   . VAL A 1 115 ? -2.797  3.100   -9.862  1.00 90.54 115 A 1 
ATOM 909  C CB  . VAL A 1 115 ? -4.848  0.874   -9.687  1.00 89.69 115 A 1 
ATOM 910  C CG1 . VAL A 1 115 ? -5.788  1.445   -8.616  1.00 85.80 115 A 1 
ATOM 911  C CG2 . VAL A 1 115 ? -5.473  -0.427  -10.211 1.00 86.12 115 A 1 
ATOM 912  N N   . ASP A 1 116 ? -4.678  4.279   -10.280 1.00 92.23 116 A 1 
ATOM 913  C CA  . ASP A 1 116 ? -4.194  5.568   -9.771  1.00 92.41 116 A 1 
ATOM 914  C C   . ASP A 1 116 ? -4.191  5.592   -8.237  1.00 93.50 116 A 1 
ATOM 915  O O   . ASP A 1 116 ? -4.957  6.292   -7.583  1.00 92.08 116 A 1 
ATOM 916  C CB  . ASP A 1 116 ? -4.995  6.721   -10.398 1.00 90.12 116 A 1 
ATOM 917  C CG  . ASP A 1 116 ? -4.754  6.855   -11.904 1.00 85.01 116 A 1 
ATOM 918  O OD1 . ASP A 1 116 ? -3.617  6.559   -12.347 1.00 80.04 116 A 1 
ATOM 919  O OD2 . ASP A 1 116 ? -5.712  7.244   -12.605 1.00 80.42 116 A 1 
ATOM 920  N N   . HIS A 1 117 ? -3.357  4.744   -7.658  1.00 94.19 117 A 1 
ATOM 921  C CA  . HIS A 1 117 ? -3.078  4.646   -6.231  1.00 95.39 117 A 1 
ATOM 922  C C   . HIS A 1 117 ? -1.671  4.068   -6.068  1.00 95.69 117 A 1 
ATOM 923  O O   . HIS A 1 117 ? -1.380  3.004   -6.618  1.00 94.68 117 A 1 
ATOM 924  C CB  . HIS A 1 117 ? -4.126  3.739   -5.573  1.00 95.31 117 A 1 
ATOM 925  C CG  . HIS A 1 117 ? -4.205  3.849   -4.076  1.00 96.05 117 A 1 
ATOM 926  N ND1 . HIS A 1 117 ? -5.358  4.157   -3.368  1.00 93.87 117 A 1 
ATOM 927  C CD2 . HIS A 1 117 ? -3.209  3.650   -3.164  1.00 93.30 117 A 1 
ATOM 928  C CE1 . HIS A 1 117 ? -5.049  4.143   -2.064  1.00 93.23 117 A 1 
ATOM 929  N NE2 . HIS A 1 117 ? -3.753  3.840   -1.896  1.00 93.53 117 A 1 
ATOM 930  N N   . LEU A 1 118 ? -0.799  4.731   -5.310  1.00 95.55 118 A 1 
ATOM 931  C CA  . LEU A 1 118 ? 0.559   4.265   -5.040  1.00 96.12 118 A 1 
ATOM 932  C C   . LEU A 1 118 ? 0.533   2.846   -4.462  1.00 96.50 118 A 1 
ATOM 933  O O   . LEU A 1 118 ? -0.154  2.578   -3.479  1.00 96.27 118 A 1 
ATOM 934  C CB  . LEU A 1 118 ? 1.251   5.246   -4.079  1.00 96.05 118 A 1 
ATOM 935  C CG  . LEU A 1 118 ? 2.672   4.822   -3.659  1.00 95.62 118 A 1 
ATOM 936  C CD1 . LEU A 1 118 ? 3.644   4.829   -4.838  1.00 93.47 118 A 1 
ATOM 937  C CD2 . LEU A 1 118 ? 3.207   5.773   -2.596  1.00 93.40 118 A 1 
ATOM 938  N N   . HIS A 1 119 ? 1.300   1.948   -5.047  1.00 96.57 119 A 1 
ATOM 939  C CA  . HIS A 1 119 ? 1.411   0.570   -4.590  1.00 96.50 119 A 1 
ATOM 940  C C   . HIS A 1 119 ? 2.783   -0.013  -4.920  1.00 96.49 119 A 1 
ATOM 941  O O   . HIS A 1 119 ? 3.414   0.347   -5.913  1.00 95.77 119 A 1 
ATOM 942  C CB  . HIS A 1 119 ? 0.280   -0.283  -5.178  1.00 95.66 119 A 1 
ATOM 943  C CG  . HIS A 1 119 ? 0.162   -0.259  -6.678  1.00 95.13 119 A 1 
ATOM 944  N ND1 . HIS A 1 119 ? -0.431  0.743   -7.421  1.00 89.15 119 A 1 
ATOM 945  C CD2 . HIS A 1 119 ? 0.567   -1.217  -7.564  1.00 88.88 119 A 1 
ATOM 946  C CE1 . HIS A 1 119 ? -0.383  0.386   -8.717  1.00 89.55 119 A 1 
ATOM 947  N NE2 . HIS A 1 119 ? 0.212   -0.799  -8.852  1.00 90.15 119 A 1 
ATOM 948  N N   . ILE A 1 120 ? 3.232   -0.943  -4.069  1.00 96.63 120 A 1 
ATOM 949  C CA  . ILE A 1 120 ? 4.445   -1.735  -4.260  1.00 96.76 120 A 1 
ATOM 950  C C   . ILE A 1 120 ? 4.001   -3.171  -4.514  1.00 96.63 120 A 1 
ATOM 951  O O   . ILE A 1 120 ? 3.354   -3.778  -3.661  1.00 96.07 120 A 1 
ATOM 952  C CB  . ILE A 1 120 ? 5.389   -1.642  -3.038  1.00 96.76 120 A 1 
ATOM 953  C CG1 . ILE A 1 120 ? 5.687   -0.176  -2.644  1.00 95.90 120 A 1 
ATOM 954  C CG2 . ILE A 1 120 ? 6.691   -2.416  -3.331  1.00 95.53 120 A 1 
ATOM 955  C CD1 . ILE A 1 120 ? 6.479   -0.028  -1.340  1.00 94.32 120 A 1 
ATOM 956  N N   . HIS A 1 121 ? 4.362   -3.733  -5.660  1.00 96.12 121 A 1 
ATOM 957  C CA  . HIS A 1 121 ? 4.248   -5.163  -5.919  1.00 95.39 121 A 1 
ATOM 958  C C   . HIS A 1 121 ? 5.447   -5.892  -5.329  1.00 95.40 121 A 1 
ATOM 959  O O   . HIS A 1 121 ? 6.587   -5.452  -5.504  1.00 94.94 121 A 1 
ATOM 960  C CB  . HIS A 1 121 ? 4.185   -5.445  -7.420  1.00 94.47 121 A 1 
ATOM 961  C CG  . HIS A 1 121 ? 2.974   -4.894  -8.110  1.00 93.50 121 A 1 
ATOM 962  N ND1 . HIS A 1 121 ? 1.825   -5.596  -8.400  1.00 87.90 121 A 1 
ATOM 963  C CD2 . HIS A 1 121 ? 2.830   -3.644  -8.639  1.00 88.09 121 A 1 
ATOM 964  C CE1 . HIS A 1 121 ? 1.009   -4.790  -9.094  1.00 88.64 121 A 1 
ATOM 965  N NE2 . HIS A 1 121 ? 1.582   -3.589  -9.262  1.00 89.41 121 A 1 
ATOM 966  N N   . PHE A 1 122 ? 5.213   -7.060  -4.728  1.00 95.34 122 A 1 
ATOM 967  C CA  . PHE A 1 122 ? 6.241   -8.060  -4.480  1.00 95.74 122 A 1 
ATOM 968  C C   . PHE A 1 122 ? 6.003   -9.287  -5.360  1.00 95.63 122 A 1 
ATOM 969  O O   . PHE A 1 122 ? 4.914   -9.856  -5.353  1.00 95.12 122 A 1 
ATOM 970  C CB  . PHE A 1 122 ? 6.289   -8.436  -3.001  1.00 96.03 122 A 1 
ATOM 971  C CG  . PHE A 1 122 ? 7.318   -9.514  -2.729  1.00 96.24 122 A 1 
ATOM 972  C CD1 . PHE A 1 122 ? 6.911   -10.842 -2.504  1.00 95.21 122 A 1 
ATOM 973  C CD2 . PHE A 1 122 ? 8.689   -9.206  -2.772  1.00 95.57 122 A 1 
ATOM 974  C CE1 . PHE A 1 122 ? 7.868   -11.849 -2.299  1.00 95.34 122 A 1 
ATOM 975  C CE2 . PHE A 1 122 ? 9.647   -10.213 -2.572  1.00 95.27 122 A 1 
ATOM 976  C CZ  . PHE A 1 122 ? 9.239   -11.534 -2.330  1.00 95.63 122 A 1 
ATOM 977  N N   . LEU A 1 123 ? 7.035   -9.699  -6.106  1.00 94.95 123 A 1 
ATOM 978  C CA  . LEU A 1 123 ? 7.036   -10.858 -6.998  1.00 94.21 123 A 1 
ATOM 979  C C   . LEU A 1 123 ? 8.117   -11.844 -6.542  1.00 94.05 123 A 1 
ATOM 980  O O   . LEU A 1 123 ? 9.309   -11.639 -6.812  1.00 93.24 123 A 1 
ATOM 981  C CB  . LEU A 1 123 ? 7.277   -10.394 -8.448  1.00 93.42 123 A 1 
ATOM 982  C CG  . LEU A 1 123 ? 6.259   -9.385  -9.009  1.00 91.70 123 A 1 
ATOM 983  C CD1 . LEU A 1 123 ? 6.710   -8.914  -10.389 1.00 87.98 123 A 1 
ATOM 984  C CD2 . LEU A 1 123 ? 4.875   -9.998  -9.157  1.00 86.93 123 A 1 
ATOM 985  N N   . GLY A 1 124 ? 7.704   -12.916 -5.852  1.00 94.26 124 A 1 
ATOM 986  C CA  . GLY A 1 124 ? 8.574   -13.959 -5.317  1.00 94.43 124 A 1 
ATOM 987  C C   . GLY A 1 124 ? 8.498   -15.273 -6.098  1.00 94.50 124 A 1 
ATOM 988  O O   . GLY A 1 124 ? 7.469   -15.625 -6.674  1.00 93.09 124 A 1 
ATOM 989  N N   . GLY A 1 125 ? 9.601   -16.036 -6.118  1.00 91.81 125 A 1 
ATOM 990  C CA  . GLY A 1 125 ? 9.646   -17.379 -6.712  1.00 90.11 125 A 1 
ATOM 991  C C   . GLY A 1 125 ? 9.746   -17.428 -8.236  1.00 89.58 125 A 1 
ATOM 992  O O   . GLY A 1 125 ? 9.641   -18.505 -8.822  1.00 85.53 125 A 1 
ATOM 993  N N   . ARG A 1 126 ? 9.981   -16.286 -8.892  1.00 85.29 126 A 1 
ATOM 994  C CA  . ARG A 1 126 ? 10.261  -16.212 -10.329 1.00 83.46 126 A 1 
ATOM 995  C C   . ARG A 1 126 ? 11.566  -15.462 -10.556 1.00 84.08 126 A 1 
ATOM 996  O O   . ARG A 1 126 ? 11.631  -14.256 -10.344 1.00 79.90 126 A 1 
ATOM 997  C CB  . ARG A 1 126 ? 9.065   -15.575 -11.060 1.00 78.98 126 A 1 
ATOM 998  C CG  . ARG A 1 126 ? 9.230   -15.640 -12.581 1.00 70.90 126 A 1 
ATOM 999  C CD  . ARG A 1 126 ? 7.970   -15.109 -13.272 1.00 68.44 126 A 1 
ATOM 1000 N NE  . ARG A 1 126 ? 8.082   -15.185 -14.741 1.00 61.87 126 A 1 
ATOM 1001 C CZ  . ARG A 1 126 ? 7.149   -14.839 -15.613 1.00 55.37 126 A 1 
ATOM 1002 N NH1 . ARG A 1 126 ? 5.990   -14.378 -15.236 1.00 52.22 126 A 1 
ATOM 1003 N NH2 . ARG A 1 126 ? 7.370   -14.950 -16.894 1.00 47.68 126 A 1 
ATOM 1004 N N   . ALA A 1 127 ? 12.595  -16.188 -11.005 1.00 84.33 127 A 1 
ATOM 1005 C CA  . ALA A 1 127 ? 13.860  -15.574 -11.391 1.00 84.12 127 A 1 
ATOM 1006 C C   . ALA A 1 127 ? 13.643  -14.601 -12.559 1.00 83.45 127 A 1 
ATOM 1007 O O   . ALA A 1 127 ? 12.906  -14.901 -13.505 1.00 79.38 127 A 1 
ATOM 1008 C CB  . ALA A 1 127 ? 14.878  -16.671 -11.730 1.00 81.30 127 A 1 
ATOM 1009 N N   . LEU A 1 128 ? 14.285  -13.432 -12.495 1.00 80.11 128 A 1 
ATOM 1010 C CA  . LEU A 1 128 ? 14.279  -12.481 -13.601 1.00 78.97 128 A 1 
ATOM 1011 C C   . LEU A 1 128 ? 15.143  -13.039 -14.739 1.00 77.74 128 A 1 
ATOM 1012 O O   . LEU A 1 128 ? 16.337  -13.265 -14.559 1.00 71.29 128 A 1 
ATOM 1013 C CB  . LEU A 1 128 ? 14.774  -11.114 -13.097 1.00 76.38 128 A 1 
ATOM 1014 C CG  . LEU A 1 128 ? 14.737  -10.007 -14.164 1.00 71.13 128 A 1 
ATOM 1015 C CD1 . LEU A 1 128 ? 13.316  -9.719  -14.648 1.00 68.15 128 A 1 
ATOM 1016 C CD2 . LEU A 1 128 ? 15.315  -8.717  -13.578 1.00 68.23 128 A 1 
ATOM 1017 N N   . GLY A 1 129 ? 14.539  -13.269 -15.894 1.00 73.83 129 A 1 
ATOM 1018 C CA  . GLY A 1 129 ? 15.275  -13.563 -17.123 1.00 73.01 129 A 1 
ATOM 1019 C C   . GLY A 1 129 ? 15.966  -12.309 -17.671 1.00 72.86 129 A 1 
ATOM 1020 O O   . GLY A 1 129 ? 15.568  -11.191 -17.352 1.00 68.98 129 A 1 
ATOM 1021 N N   . TRP A 1 130 ? 16.978  -12.496 -18.508 1.00 63.73 130 A 1 
ATOM 1022 C CA  . TRP A 1 130 ? 17.667  -11.402 -19.201 1.00 62.27 130 A 1 
ATOM 1023 C C   . TRP A 1 130 ? 17.420  -11.501 -20.717 1.00 59.27 130 A 1 
ATOM 1024 O O   . TRP A 1 130 ? 17.492  -12.608 -21.243 1.00 53.48 130 A 1 
ATOM 1025 C CB  . TRP A 1 130 ? 19.170  -11.454 -18.865 1.00 57.71 130 A 1 
ATOM 1026 C CG  . TRP A 1 130 ? 19.934  -10.258 -19.356 1.00 54.16 130 A 1 
ATOM 1027 C CD1 . TRP A 1 130 ? 20.603  -10.172 -20.524 1.00 48.77 130 A 1 
ATOM 1028 C CD2 . TRP A 1 130 ? 20.053  -8.942  -18.727 1.00 52.50 130 A 1 
ATOM 1029 N NE1 . TRP A 1 130 ? 21.128  -8.899  -20.665 1.00 46.31 130 A 1 
ATOM 1030 C CE2 . TRP A 1 130 ? 20.816  -8.097  -19.588 1.00 49.71 130 A 1 
ATOM 1031 C CE3 . TRP A 1 130 ? 19.590  -8.372  -17.527 1.00 50.15 130 A 1 
ATOM 1032 C CZ2 . TRP A 1 130 ? 21.093  -6.755  -19.287 1.00 51.11 130 A 1 
ATOM 1033 C CZ3 . TRP A 1 130 ? 19.870  -7.027  -17.207 1.00 48.24 130 A 1 
ATOM 1034 C CH2 . TRP A 1 130 ? 20.619  -6.214  -18.086 1.00 48.72 130 A 1 
ATOM 1035 N N   . PRO A 1 131 ? 17.186  -10.365 -21.423 1.00 60.73 131 A 1 
ATOM 1036 C CA  . PRO A 1 131 ? 17.126  -8.992  -20.897 1.00 60.91 131 A 1 
ATOM 1037 C C   . PRO A 1 131 ? 15.838  -8.703  -20.097 1.00 61.76 131 A 1 
ATOM 1038 O O   . PRO A 1 131 ? 14.797  -9.287  -20.389 1.00 58.08 131 A 1 
ATOM 1039 C CB  . PRO A 1 131 ? 17.236  -8.090  -22.131 1.00 54.39 131 A 1 
ATOM 1040 C CG  . PRO A 1 131 ? 16.583  -8.929  -23.230 1.00 52.28 131 A 1 
ATOM 1041 C CD  . PRO A 1 131 ? 16.974  -10.361 -22.854 1.00 61.31 131 A 1 
ATOM 1042 N N   . PRO A 1 132 ? 15.878  -7.809  -19.100 1.00 58.21 132 A 1 
ATOM 1043 C CA  . PRO A 1 132 ? 14.669  -7.295  -18.469 1.00 56.55 132 A 1 
ATOM 1044 C C   . PRO A 1 132 ? 13.963  -6.363  -19.458 1.00 54.78 132 A 1 
ATOM 1045 O O   . PRO A 1 132 ? 14.476  -5.297  -19.789 1.00 50.85 132 A 1 
ATOM 1046 C CB  . PRO A 1 132 ? 15.160  -6.573  -17.204 1.00 55.02 132 A 1 
ATOM 1047 C CG  . PRO A 1 132 ? 16.557  -6.094  -17.586 1.00 54.86 132 A 1 
ATOM 1048 C CD  . PRO A 1 132 ? 17.054  -7.148  -18.569 1.00 58.13 132 A 1 
ATOM 1049 N N   . GLY A 1 133 ? 12.826  -6.805  -19.942 1.00 47.10 133 A 1 
ATOM 1050 C CA  . GLY A 1 133 ? 11.940  -6.074  -20.842 1.00 46.30 133 A 1 
ATOM 1051 C C   . GLY A 1 133 ? 10.522  -6.541  -20.624 1.00 42.81 133 A 1 
ATOM 1052 O O   . GLY A 1 133 ? 10.343  -7.730  -20.258 1.00 38.42 133 A 1 
ATOM 1053 O OXT . GLY A 1 133 ? 9.637   -5.678  -20.839 1.00 42.22 133 A 1 
#
