# 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_if08205
#
_entry.id if08205
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"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 ASN 2   
1 n LEU 3   
1 n ARG 4   
1 n ARG 5   
1 n ARG 6   
1 n LYS 7   
1 n LYS 8   
1 n ASN 9   
1 n PRO 10  
1 n TRP 11  
1 n GLY 12  
1 n GLU 13  
1 n SER 14  
1 n SER 15  
1 n ALA 16  
1 n SER 17  
1 n SER 18  
1 n ASP 19  
1 n ILE 20  
1 n ALA 21  
1 n PHE 22  
1 n LEU 23  
1 n LEU 24  
1 n ILE 25  
1 n ILE 26  
1 n ALA 27  
1 n GLY 28  
1 n PHE 29  
1 n ASN 30  
1 n ILE 31  
1 n ASN 32  
1 n LYS 33  
1 n GLY 34  
1 n PHE 35  
1 n LEU 36  
1 n ILE 37  
1 n THR 38  
1 n LEU 39  
1 n PRO 40  
1 n ALA 41  
1 n LYS 42  
1 n ASN 43  
1 n SER 44  
1 n GLN 45  
1 n ARG 46  
1 n LEU 47  
1 n ILE 48  
1 n GLN 49  
1 n LYS 50  
1 n ASP 51  
1 n GLU 52  
1 n LEU 53  
1 n LEU 54  
1 n ARG 55  
1 n PHE 56  
1 n ASN 57  
1 n LEU 58  
1 n ASP 59  
1 n ARG 60  
1 n ASN 61  
1 n GLY 62  
1 n THR 63  
1 n LEU 64  
1 n LEU 65  
1 n PHE 66  
1 n ARG 67  
1 n GLY 68  
1 n GLU 69  
1 n ILE 70  
1 n SER 71  
1 n ASP 72  
1 n LEU 73  
1 n SER 74  
1 n ALA 75  
1 n ALA 76  
1 n ARG 77  
1 n LEU 78  
1 n GLU 79  
1 n ILE 80  
1 n ARG 81  
1 n SER 82  
1 n SER 83  
1 n ILE 84  
1 n ALA 85  
1 n GLU 86  
1 n HIS 87  
1 n PRO 88  
1 n ASN 89  
1 n LEU 90  
1 n ALA 91  
1 n VAL 92  
1 n LEU 93  
1 n LEU 94  
1 n THR 95  
1 n VAL 96  
1 n ASP 97  
1 n PRO 98  
1 n GLN 99  
1 n THR 100 
1 n SER 101 
1 n TRP 102 
1 n GLN 103 
1 n ARG 104 
1 n VAL 105 
1 n VAL 106 
1 n SER 107 
1 n PHE 108 
1 n VAL 109 
1 n GLU 110 
1 n LEU 111 
1 n ALA 112 
1 n GLN 113 
1 n ASP 114 
1 n LEU 115 
1 n GLN 116 
1 n VAL 117 
1 n ASP 118 
1 n SER 119 
1 n PHE 120 
1 n SER 121 
1 n PHE 122 
1 n VAL 123 
1 n MET 124 
1 n GLY 125 
1 n ASP 126 
1 n ALA 127 
1 n PRO 128 
1 n PRO 129 
1 n GLY 130 
1 n GLY 131 
1 n ASN 132 
1 n LEU 133 
1 n VAL 134 
1 n SER 135 
1 n PRO 136 
1 n PRO 137 
1 n GLY 138 
1 n GLY 139 
1 n LYS 140 
1 n PRO 141 
#
_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 06:28:30)"
_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 67.72
_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 ASN . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n PRO . 141 A 141 
#
_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   ? 15.374  41.743  30.261  1.00 49.24 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.155  41.088  29.740  1.00 70.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 14.580  40.171  28.585  1.00 71.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.864  40.659  27.504  1.00 66.28 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 13.157  42.178  29.313  1.00 65.06 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 11.683  41.760  29.368  1.00 58.72 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 10.606  43.201  29.139  1.00 53.57 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.973   42.495  29.472  1.00 45.40 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 14.755  38.867  28.830  1.00 43.22 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 15.303  37.918  27.844  1.00 55.92 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 14.162  37.182  27.130  1.00 54.57 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 13.572  36.245  27.675  1.00 55.00 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 16.293  36.950  28.536  1.00 53.64 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 17.681  37.547  28.702  1.00 46.47 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 18.098  38.392  27.940  1.00 45.72 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 18.433  37.115  29.685  1.00 43.08 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 13.848  37.596  25.907  1.00 50.51 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 12.898  36.915  25.021  1.00 54.55 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 13.544  35.641  24.451  1.00 53.64 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 14.391  35.695  23.555  1.00 51.20 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 12.460  37.900  23.916  1.00 52.78 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 11.351  38.869  24.381  1.00 48.03 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 11.443  40.195  23.630  1.00 47.76 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 9.969   38.264  24.132  1.00 48.74 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? 13.143  34.485  24.970  1.00 50.71 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? 13.491  33.187  24.378  1.00 55.81 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? 12.773  33.041  23.032  1.00 52.01 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? 11.555  32.874  22.988  1.00 51.50 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? 13.138  32.028  25.333  1.00 53.96 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? 14.178  31.844  26.456  1.00 49.63 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? 13.834  30.606  27.311  1.00 48.82 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? 14.940  30.203  28.199  1.00 43.45 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? 15.003  29.104  28.941  1.00 39.17 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? 14.016  28.248  28.999  1.00 39.23 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? 16.069  28.840  29.649  1.00 37.38 4   A 1 
ATOM 36   N N   . ARG A 1 5   ? 13.522  33.087  21.937  1.00 42.82 5   A 1 
ATOM 37   C CA  . ARG A 1 5   ? 13.020  32.747  20.595  1.00 47.82 5   A 1 
ATOM 38   C C   . ARG A 1 5   ? 12.557  31.281  20.590  1.00 46.64 5   A 1 
ATOM 39   O O   . ARG A 1 5   ? 13.355  30.381  20.849  1.00 46.91 5   A 1 
ATOM 40   C CB  . ARG A 1 5   ? 14.109  32.988  19.521  1.00 46.04 5   A 1 
ATOM 41   C CG  . ARG A 1 5   ? 14.329  34.481  19.203  1.00 42.32 5   A 1 
ATOM 42   C CD  . ARG A 1 5   ? 15.379  34.655  18.091  1.00 42.16 5   A 1 
ATOM 43   N NE  . ARG A 1 5   ? 15.515  36.067  17.667  1.00 36.81 5   A 1 
ATOM 44   C CZ  . ARG A 1 5   ? 16.343  36.543  16.743  1.00 35.28 5   A 1 
ATOM 45   N NH1 . ARG A 1 5   ? 17.179  35.776  16.099  1.00 32.81 5   A 1 
ATOM 46   N NH2 . ARG A 1 5   ? 16.344  37.811  16.446  1.00 32.09 5   A 1 
ATOM 47   N N   . ARG A 1 6   ? 11.282  31.039  20.281  1.00 44.65 6   A 1 
ATOM 48   C CA  . ARG A 1 6   ? 10.771  29.697  19.967  1.00 48.56 6   A 1 
ATOM 49   C C   . ARG A 1 6   ? 11.524  29.155  18.747  1.00 46.01 6   A 1 
ATOM 50   O O   . ARG A 1 6   ? 11.588  29.813  17.707  1.00 44.91 6   A 1 
ATOM 51   C CB  . ARG A 1 6   ? 9.248   29.718  19.715  1.00 46.37 6   A 1 
ATOM 52   C CG  . ARG A 1 6   ? 8.429   29.446  20.993  1.00 42.73 6   A 1 
ATOM 53   C CD  . ARG A 1 6   ? 6.919   29.443  20.677  1.00 43.16 6   A 1 
ATOM 54   N NE  . ARG A 1 6   ? 6.108   28.924  21.799  1.00 37.21 6   A 1 
ATOM 55   C CZ  . ARG A 1 6   ? 4.783   28.864  21.853  1.00 35.64 6   A 1 
ATOM 56   N NH1 . ARG A 1 6   ? 4.029   29.337  20.895  1.00 33.66 6   A 1 
ATOM 57   N NH2 . ARG A 1 6   ? 4.179   28.326  22.874  1.00 33.00 6   A 1 
ATOM 58   N N   . LYS A 1 7   ? 12.101  27.980  18.909  1.00 41.76 7   A 1 
ATOM 59   C CA  . LYS A 1 7   ? 12.753  27.215  17.845  1.00 47.26 7   A 1 
ATOM 60   C C   . LYS A 1 7   ? 11.699  26.922  16.768  1.00 45.92 7   A 1 
ATOM 61   O O   . LYS A 1 7   ? 10.685  26.292  17.068  1.00 44.65 7   A 1 
ATOM 62   C CB  . LYS A 1 7   ? 13.359  25.947  18.486  1.00 45.72 7   A 1 
ATOM 63   C CG  . LYS A 1 7   ? 14.553  25.342  17.727  1.00 41.80 7   A 1 
ATOM 64   C CD  . LYS A 1 7   ? 15.157  24.163  18.519  1.00 39.83 7   A 1 
ATOM 65   C CE  . LYS A 1 7   ? 16.415  23.606  17.837  1.00 35.31 7   A 1 
ATOM 66   N NZ  . LYS A 1 7   ? 16.982  22.425  18.544  1.00 31.30 7   A 1 
ATOM 67   N N   . LYS A 1 8   ? 11.893  27.450  15.555  1.00 40.47 8   A 1 
ATOM 68   C CA  . LYS A 1 8   ? 11.065  27.079  14.398  1.00 44.21 8   A 1 
ATOM 69   C C   . LYS A 1 8   ? 11.293  25.591  14.127  1.00 42.94 8   A 1 
ATOM 70   O O   . LYS A 1 8   ? 12.433  25.204  13.869  1.00 40.50 8   A 1 
ATOM 71   C CB  . LYS A 1 8   ? 11.432  27.918  13.154  1.00 41.97 8   A 1 
ATOM 72   C CG  . LYS A 1 8   ? 10.736  29.291  13.094  1.00 38.35 8   A 1 
ATOM 73   C CD  . LYS A 1 8   ? 11.104  30.034  11.796  1.00 36.35 8   A 1 
ATOM 74   C CE  . LYS A 1 8   ? 10.285  31.320  11.630  1.00 32.64 8   A 1 
ATOM 75   N NZ  . LYS A 1 8   ? 10.597  32.021  10.347  1.00 30.18 8   A 1 
ATOM 76   N N   . ASN A 1 9   ? 10.236  24.789  14.204  1.00 37.71 9   A 1 
ATOM 77   C CA  . ASN A 1 9   ? 10.281  23.434  13.659  1.00 41.42 9   A 1 
ATOM 78   C C   . ASN A 1 9   ? 10.500  23.534  12.142  1.00 41.98 9   A 1 
ATOM 79   O O   . ASN A 1 9   ? 9.791   24.315  11.493  1.00 39.54 9   A 1 
ATOM 80   C CB  . ASN A 1 9   ? 8.981   22.676  13.981  1.00 38.97 9   A 1 
ATOM 81   C CG  . ASN A 1 9   ? 8.973   22.045  15.362  1.00 34.92 9   A 1 
ATOM 82   O OD1 . ASN A 1 9   ? 9.869   22.212  16.174  1.00 31.70 9   A 1 
ATOM 83   N ND2 . ASN A 1 9   ? 7.943   21.297  15.673  1.00 30.91 9   A 1 
ATOM 84   N N   . PRO A 1 10  ? 11.462  22.809  11.572  1.00 38.73 10  A 1 
ATOM 85   C CA  . PRO A 1 10  ? 11.600  22.738  10.130  1.00 41.61 10  A 1 
ATOM 86   C C   . PRO A 1 10  ? 10.378  22.000  9.567   1.00 42.70 10  A 1 
ATOM 87   O O   . PRO A 1 10  ? 10.136  20.837  9.868   1.00 40.43 10  A 1 
ATOM 88   C CB  . PRO A 1 10  ? 12.936  22.031  9.882   1.00 37.62 10  A 1 
ATOM 89   C CG  . PRO A 1 10  ? 13.121  21.150  11.118  1.00 36.69 10  A 1 
ATOM 90   C CD  . PRO A 1 10  ? 12.406  21.922  12.229  1.00 41.11 10  A 1 
ATOM 91   N N   . TRP A 1 11  ? 9.599   22.704  8.758   1.00 36.67 11  A 1 
ATOM 92   C CA  . TRP A 1 11  ? 8.493   22.163  7.966   1.00 36.77 11  A 1 
ATOM 93   C C   . TRP A 1 11  ? 9.059   21.317  6.817   1.00 37.47 11  A 1 
ATOM 94   O O   . TRP A 1 11  ? 9.063   21.749  5.673   1.00 35.37 11  A 1 
ATOM 95   C CB  . TRP A 1 11  ? 7.650   23.334  7.439   1.00 34.27 11  A 1 
ATOM 96   C CG  . TRP A 1 11  ? 6.755   24.045  8.405   1.00 32.88 11  A 1 
ATOM 97   C CD1 . TRP A 1 11  ? 7.076   24.491  9.638   1.00 28.77 11  A 1 
ATOM 98   C CD2 . TRP A 1 11  ? 5.360   24.406  8.214   1.00 29.48 11  A 1 
ATOM 99   N NE1 . TRP A 1 11  ? 5.988   25.101  10.222  1.00 27.05 11  A 1 
ATOM 100  C CE2 . TRP A 1 11  ? 4.896   25.080  9.379   1.00 28.93 11  A 1 
ATOM 101  C CE3 . TRP A 1 11  ? 4.436   24.236  7.159   1.00 32.64 11  A 1 
ATOM 102  C CZ2 . TRP A 1 11  ? 3.587   25.558  9.498   1.00 31.38 11  A 1 
ATOM 103  C CZ3 . TRP A 1 11  ? 3.123   24.709  7.270   1.00 29.56 11  A 1 
ATOM 104  C CH2 . TRP A 1 11  ? 2.688   25.367  8.432   1.00 29.89 11  A 1 
ATOM 105  N N   . GLY A 1 12  ? 9.619   20.157  7.132   1.00 36.70 12  A 1 
ATOM 106  C CA  . GLY A 1 12  ? 10.344  19.332  6.160   1.00 40.11 12  A 1 
ATOM 107  C C   . GLY A 1 12  ? 9.793   17.930  5.926   1.00 41.06 12  A 1 
ATOM 108  O O   . GLY A 1 12  ? 10.217  17.286  4.975   1.00 38.30 12  A 1 
ATOM 109  N N   . GLU A 1 13  ? 8.849   17.451  6.737   1.00 35.95 13  A 1 
ATOM 110  C CA  . GLU A 1 13  ? 8.456   16.023  6.693   1.00 38.32 13  A 1 
ATOM 111  C C   . GLU A 1 13  ? 6.951   15.777  6.472   1.00 39.55 13  A 1 
ATOM 112  O O   . GLU A 1 13  ? 6.504   14.636  6.444   1.00 37.04 13  A 1 
ATOM 113  C CB  . GLU A 1 13  ? 8.985   15.303  7.948   1.00 36.64 13  A 1 
ATOM 114  C CG  . GLU A 1 13  ? 10.528  15.257  7.964   1.00 32.67 13  A 1 
ATOM 115  C CD  . GLU A 1 13  ? 11.098  14.450  9.141   1.00 29.93 13  A 1 
ATOM 116  O OE1 . GLU A 1 13  ? 12.324  14.211  9.119   1.00 26.92 13  A 1 
ATOM 117  O OE2 . GLU A 1 13  ? 10.331  14.145  10.085  1.00 28.28 13  A 1 
ATOM 118  N N   . SER A 1 14  ? 6.143   16.829  6.266   1.00 39.81 14  A 1 
ATOM 119  C CA  . SER A 1 14  ? 4.688   16.697  6.096   1.00 42.50 14  A 1 
ATOM 120  C C   . SER A 1 14  ? 4.188   16.829  4.652   1.00 43.31 14  A 1 
ATOM 121  O O   . SER A 1 14  ? 2.986   16.702  4.418   1.00 40.38 14  A 1 
ATOM 122  C CB  . SER A 1 14  ? 3.963   17.668  7.030   1.00 39.63 14  A 1 
ATOM 123  O OG  . SER A 1 14  ? 4.472   18.980  6.902   1.00 34.95 14  A 1 
ATOM 124  N N   . SER A 1 15  ? 5.080   17.054  3.675   1.00 47.08 15  A 1 
ATOM 125  C CA  . SER A 1 15  ? 4.660   17.257  2.280   1.00 49.88 15  A 1 
ATOM 126  C C   . SER A 1 15  ? 4.146   15.971  1.634   1.00 51.51 15  A 1 
ATOM 127  O O   . SER A 1 15  ? 3.080   15.987  1.030   1.00 48.88 15  A 1 
ATOM 128  C CB  . SER A 1 15  ? 5.800   17.863  1.452   1.00 46.09 15  A 1 
ATOM 129  O OG  . SER A 1 15  ? 6.194   19.094  2.025   1.00 40.85 15  A 1 
ATOM 130  N N   . ALA A 1 16  ? 4.813   14.844  1.834   1.00 52.35 16  A 1 
ATOM 131  C CA  . ALA A 1 16  ? 4.434   13.586  1.179   1.00 55.10 16  A 1 
ATOM 132  C C   . ALA A 1 16  ? 3.036   13.080  1.588   1.00 56.26 16  A 1 
ATOM 133  O O   . ALA A 1 16  ? 2.257   12.647  0.745   1.00 53.98 16  A 1 
ATOM 134  C CB  . ALA A 1 16  ? 5.519   12.545  1.474   1.00 52.89 16  A 1 
ATOM 135  N N   . SER A 1 17  ? 2.673   13.179  2.870   1.00 53.19 17  A 1 
ATOM 136  C CA  . SER A 1 17  ? 1.342   12.780  3.346   1.00 55.83 17  A 1 
ATOM 137  C C   . SER A 1 17  ? 0.233   13.735  2.890   1.00 57.65 17  A 1 
ATOM 138  O O   . SER A 1 17  ? -0.892  13.294  2.657   1.00 55.49 17  A 1 
ATOM 139  C CB  . SER A 1 17  ? 1.342   12.657  4.867   1.00 53.64 17  A 1 
ATOM 140  O OG  . SER A 1 17  ? 1.793   13.852  5.477   1.00 47.81 17  A 1 
ATOM 141  N N   . SER A 1 18  ? 0.548   15.026  2.724   1.00 54.26 18  A 1 
ATOM 142  C CA  . SER A 1 18  ? -0.382  16.034  2.214   1.00 57.60 18  A 1 
ATOM 143  C C   . SER A 1 18  ? -0.659  15.845  0.722   1.00 59.11 18  A 1 
ATOM 144  O O   . SER A 1 18  ? -1.813  15.912  0.307   1.00 57.33 18  A 1 
ATOM 145  C CB  . SER A 1 18  ? 0.175   17.430  2.489   1.00 55.23 18  A 1 
ATOM 146  O OG  . SER A 1 18  ? -0.822  18.408  2.261   1.00 49.16 18  A 1 
ATOM 147  N N   . ASP A 1 19  ? 0.365   15.542  -0.077  1.00 57.94 19  A 1 
ATOM 148  C CA  . ASP A 1 19  ? 0.225   15.322  -1.521  1.00 62.53 19  A 1 
ATOM 149  C C   . ASP A 1 19  ? -0.593  14.059  -1.826  1.00 63.43 19  A 1 
ATOM 150  O O   . ASP A 1 19  ? -1.427  14.047  -2.733  1.00 64.88 19  A 1 
ATOM 151  C CB  . ASP A 1 19  ? 1.618   15.249  -2.168  1.00 60.46 19  A 1 
ATOM 152  C CG  . ASP A 1 19  ? 2.383   16.581  -2.144  1.00 56.57 19  A 1 
ATOM 153  O OD1 . ASP A 1 19  ? 1.735   17.641  -2.019  1.00 53.07 19  A 1 
ATOM 154  O OD2 . ASP A 1 19  ? 3.629   16.527  -2.240  1.00 52.38 19  A 1 
ATOM 155  N N   . ILE A 1 20  ? -0.452  13.013  -1.022  1.00 58.08 20  A 1 
ATOM 156  C CA  . ILE A 1 20  ? -1.237  11.777  -1.133  1.00 60.74 20  A 1 
ATOM 157  C C   . ILE A 1 20  ? -2.710  12.021  -0.788  1.00 60.81 20  A 1 
ATOM 158  O O   . ILE A 1 20  ? -3.601  11.553  -1.500  1.00 59.69 20  A 1 
ATOM 159  C CB  . ILE A 1 20  ? -0.615  10.688  -0.239  1.00 60.20 20  A 1 
ATOM 160  C CG1 . ILE A 1 20  ? 0.773   10.280  -0.787  1.00 57.06 20  A 1 
ATOM 161  C CG2 . ILE A 1 20  ? -1.530  9.458   -0.155  1.00 57.20 20  A 1 
ATOM 162  C CD1 . ILE A 1 20  ? 1.652   9.593   0.256   1.00 52.72 20  A 1 
ATOM 163  N N   . ALA A 1 21  ? -2.986  12.791  0.271   1.00 56.79 21  A 1 
ATOM 164  C CA  . ALA A 1 21  ? -4.353  13.181  0.609   1.00 58.56 21  A 1 
ATOM 165  C C   . ALA A 1 21  ? -4.990  14.017  -0.513  1.00 58.07 21  A 1 
ATOM 166  O O   . ALA A 1 21  ? -6.161  13.828  -0.839  1.00 57.81 21  A 1 
ATOM 167  C CB  . ALA A 1 21  ? -4.333  13.931  1.944   1.00 57.88 21  A 1 
ATOM 168  N N   . PHE A 1 22  ? -4.212  14.895  -1.157  1.00 59.34 22  A 1 
ATOM 169  C CA  . PHE A 1 22  ? -4.664  15.714  -2.278  1.00 61.24 22  A 1 
ATOM 170  C C   . PHE A 1 22  ? -4.993  14.874  -3.521  1.00 61.28 22  A 1 
ATOM 171  O O   . PHE A 1 22  ? -6.018  15.102  -4.164  1.00 60.74 22  A 1 
ATOM 172  C CB  . PHE A 1 22  ? -3.604  16.783  -2.575  1.00 60.02 22  A 1 
ATOM 173  C CG  . PHE A 1 22  ? -4.199  18.133  -2.903  1.00 57.09 22  A 1 
ATOM 174  C CD1 . PHE A 1 22  ? -4.427  18.513  -4.233  1.00 56.86 22  A 1 
ATOM 175  C CD2 . PHE A 1 22  ? -4.530  19.022  -1.857  1.00 54.23 22  A 1 
ATOM 176  C CE1 . PHE A 1 22  ? -4.979  19.774  -4.516  1.00 51.21 22  A 1 
ATOM 177  C CE2 . PHE A 1 22  ? -5.084  20.278  -2.141  1.00 51.02 22  A 1 
ATOM 178  C CZ  . PHE A 1 22  ? -5.307  20.656  -3.474  1.00 50.79 22  A 1 
ATOM 179  N N   . LEU A 1 23  ? -4.190  13.852  -3.828  1.00 58.22 23  A 1 
ATOM 180  C CA  . LEU A 1 23  ? -4.442  12.917  -4.933  1.00 59.11 23  A 1 
ATOM 181  C C   . LEU A 1 23  ? -5.722  12.095  -4.719  1.00 58.62 23  A 1 
ATOM 182  O O   . LEU A 1 23  ? -6.504  11.923  -5.652  1.00 57.75 23  A 1 
ATOM 183  C CB  . LEU A 1 23  ? -3.223  11.996  -5.111  1.00 57.71 23  A 1 
ATOM 184  C CG  . LEU A 1 23  ? -2.000  12.685  -5.744  1.00 54.23 23  A 1 
ATOM 185  C CD1 . LEU A 1 23  ? -0.787  11.764  -5.642  1.00 52.34 23  A 1 
ATOM 186  C CD2 . LEU A 1 23  ? -2.228  13.016  -7.217  1.00 51.64 23  A 1 
ATOM 187  N N   . LEU A 1 24  ? -5.992  11.655  -3.495  1.00 56.54 24  A 1 
ATOM 188  C CA  . LEU A 1 24  ? -7.235  10.954  -3.149  1.00 57.42 24  A 1 
ATOM 189  C C   . LEU A 1 24  ? -8.478  11.852  -3.296  1.00 56.64 24  A 1 
ATOM 190  O O   . LEU A 1 24  ? -9.535  11.375  -3.700  1.00 55.23 24  A 1 
ATOM 191  C CB  . LEU A 1 24  ? -7.115  10.404  -1.720  1.00 55.93 24  A 1 
ATOM 192  C CG  . LEU A 1 24  ? -6.123  9.234   -1.569  1.00 52.02 24  A 1 
ATOM 193  C CD1 . LEU A 1 24  ? -5.903  8.940   -0.085  1.00 50.18 24  A 1 
ATOM 194  C CD2 . LEU A 1 24  ? -6.636  7.959   -2.236  1.00 50.45 24  A 1 
ATOM 195  N N   . ILE A 1 25  ? -8.352  13.151  -3.009  1.00 60.18 25  A 1 
ATOM 196  C CA  . ILE A 1 25  ? -9.430  14.138  -3.182  1.00 60.74 25  A 1 
ATOM 197  C C   . ILE A 1 25  ? -9.695  14.409  -4.670  1.00 58.65 25  A 1 
ATOM 198  O O   . ILE A 1 25  ? -10.854 14.457  -5.080  1.00 57.13 25  A 1 
ATOM 199  C CB  . ILE A 1 25  ? -9.096  15.435  -2.405  1.00 59.29 25  A 1 
ATOM 200  C CG1 . ILE A 1 25  ? -9.125  15.182  -0.881  1.00 55.96 25  A 1 
ATOM 201  C CG2 . ILE A 1 25  ? -10.084 16.568  -2.751  1.00 56.59 25  A 1 
ATOM 202  C CD1 . ILE A 1 25  ? -8.425  16.269  -0.052  1.00 52.43 25  A 1 
ATOM 203  N N   . ILE A 1 26  ? -8.645  14.566  -5.487  1.00 60.59 26  A 1 
ATOM 204  C CA  . ILE A 1 26  ? -8.770  14.826  -6.933  1.00 61.21 26  A 1 
ATOM 205  C C   . ILE A 1 26  ? -9.371  13.618  -7.664  1.00 59.33 26  A 1 
ATOM 206  O O   . ILE A 1 26  ? -10.163 13.793  -8.587  1.00 57.14 26  A 1 
ATOM 207  C CB  . ILE A 1 26  ? -7.402  15.251  -7.522  1.00 59.75 26  A 1 
ATOM 208  C CG1 . ILE A 1 26  ? -7.022  16.649  -6.980  1.00 56.17 26  A 1 
ATOM 209  C CG2 . ILE A 1 26  ? -7.428  15.286  -9.063  1.00 56.88 26  A 1 
ATOM 210  C CD1 . ILE A 1 26  ? -5.576  17.060  -7.274  1.00 52.49 26  A 1 
ATOM 211  N N   . ALA A 1 27  ? -9.075  12.401  -7.215  1.00 58.51 27  A 1 
ATOM 212  C CA  . ALA A 1 27  ? -9.634  11.165  -7.764  1.00 58.70 27  A 1 
ATOM 213  C C   . ALA A 1 27  ? -11.127 10.939  -7.416  1.00 56.97 27  A 1 
ATOM 214  O O   . ALA A 1 27  ? -11.643 9.839   -7.602  1.00 53.29 27  A 1 
ATOM 215  C CB  . ALA A 1 27  ? -8.733  10.009  -7.317  1.00 57.36 27  A 1 
ATOM 216  N N   . GLY A 1 28  ? -11.826 11.948  -6.894  1.00 53.52 28  A 1 
ATOM 217  C CA  . GLY A 1 28  ? -13.264 11.880  -6.606  1.00 53.56 28  A 1 
ATOM 218  C C   . GLY A 1 28  ? -13.633 10.953  -5.443  1.00 53.38 28  A 1 
ATOM 219  O O   . GLY A 1 28  ? -14.803 10.598  -5.280  1.00 50.63 28  A 1 
ATOM 220  N N   . PHE A 1 29  ? -12.669 10.560  -4.630  1.00 46.22 29  A 1 
ATOM 221  C CA  . PHE A 1 29  ? -12.905 9.666   -3.506  1.00 46.73 29  A 1 
ATOM 222  C C   . PHE A 1 29  ? -13.647 10.417  -2.394  1.00 46.55 29  A 1 
ATOM 223  O O   . PHE A 1 29  ? -13.118 11.331  -1.759  1.00 43.59 29  A 1 
ATOM 224  C CB  . PHE A 1 29  ? -11.585 9.037   -3.046  1.00 44.34 29  A 1 
ATOM 225  C CG  . PHE A 1 29  ? -11.764 7.660   -2.444  1.00 42.17 29  A 1 
ATOM 226  C CD1 . PHE A 1 29  ? -11.855 7.486   -1.055  1.00 40.12 29  A 1 
ATOM 227  C CD2 . PHE A 1 29  ? -11.840 6.540   -3.294  1.00 39.86 29  A 1 
ATOM 228  C CE1 . PHE A 1 29  ? -12.010 6.195   -0.518  1.00 37.46 29  A 1 
ATOM 229  C CE2 . PHE A 1 29  ? -11.999 5.254   -2.754  1.00 37.50 29  A 1 
ATOM 230  C CZ  . PHE A 1 29  ? -12.081 5.081   -1.366  1.00 37.87 29  A 1 
ATOM 231  N N   . ASN A 1 30  ? -14.905 10.059  -2.168  1.00 39.04 30  A 1 
ATOM 232  C CA  . ASN A 1 30  ? -15.725 10.670  -1.129  1.00 40.38 30  A 1 
ATOM 233  C C   . ASN A 1 30  ? -15.233 10.197  0.250   1.00 41.30 30  A 1 
ATOM 234  O O   . ASN A 1 30  ? -15.620 9.135   0.732   1.00 39.15 30  A 1 
ATOM 235  C CB  . ASN A 1 30  ? -17.207 10.366  -1.419  1.00 37.77 30  A 1 
ATOM 236  C CG  . ASN A 1 30  ? -18.149 11.232  -0.603  1.00 33.33 30  A 1 
ATOM 237  O OD1 . ASN A 1 30  ? -17.826 11.759  0.449   1.00 30.58 30  A 1 
ATOM 238  N ND2 . ASN A 1 30  ? -19.362 11.416  -1.062  1.00 29.83 30  A 1 
ATOM 239  N N   . ILE A 1 31  ? -14.409 11.030  0.875   1.00 37.41 31  A 1 
ATOM 240  C CA  . ILE A 1 31  ? -13.754 10.795  2.183   1.00 37.49 31  A 1 
ATOM 241  C C   . ILE A 1 31  ? -14.780 10.526  3.305   1.00 38.55 31  A 1 
ATOM 242  O O   . ILE A 1 31  ? -14.441 10.026  4.373   1.00 35.81 31  A 1 
ATOM 243  C CB  . ILE A 1 31  ? -12.840 12.003  2.527   1.00 34.95 31  A 1 
ATOM 244  C CG1 . ILE A 1 31  ? -11.915 12.391  1.345   1.00 32.23 31  A 1 
ATOM 245  C CG2 . ILE A 1 31  ? -11.966 11.721  3.767   1.00 32.59 31  A 1 
ATOM 246  C CD1 . ILE A 1 31  ? -11.165 13.716  1.555   1.00 30.47 31  A 1 
ATOM 247  N N   . ASN A 1 32  ? -16.064 10.802  3.051   1.00 36.62 32  A 1 
ATOM 248  C CA  . ASN A 1 32  ? -17.138 10.663  4.036   1.00 37.38 32  A 1 
ATOM 249  C C   . ASN A 1 32  ? -17.651 9.220   4.237   1.00 38.82 32  A 1 
ATOM 250  O O   . ASN A 1 32  ? -18.494 8.990   5.097   1.00 35.88 32  A 1 
ATOM 251  C CB  . ASN A 1 32  ? -18.252 11.660  3.674   1.00 33.84 32  A 1 
ATOM 252  C CG  . ASN A 1 32  ? -18.531 12.669  4.772   1.00 29.87 32  A 1 
ATOM 253  O OD1 . ASN A 1 32  ? -18.077 12.582  5.896   1.00 27.41 32  A 1 
ATOM 254  N ND2 . ASN A 1 32  ? -19.306 13.683  4.480   1.00 26.75 32  A 1 
ATOM 255  N N   . LYS A 1 33  ? -17.155 8.237   3.482   1.00 37.03 33  A 1 
ATOM 256  C CA  . LYS A 1 33  ? -17.362 6.809   3.771   1.00 38.14 33  A 1 
ATOM 257  C C   . LYS A 1 33  ? -16.117 6.195   4.410   1.00 37.73 33  A 1 
ATOM 258  O O   . LYS A 1 33  ? -15.492 5.306   3.853   1.00 35.60 33  A 1 
ATOM 259  C CB  . LYS A 1 33  ? -17.856 6.035   2.536   1.00 36.99 33  A 1 
ATOM 260  C CG  . LYS A 1 33  ? -19.365 6.208   2.305   1.00 33.93 33  A 1 
ATOM 261  C CD  . LYS A 1 33  ? -19.838 5.184   1.264   1.00 32.53 33  A 1 
ATOM 262  C CE  . LYS A 1 33  ? -21.352 5.243   1.067   1.00 29.35 33  A 1 
ATOM 263  N NZ  . LYS A 1 33  ? -21.805 4.202   0.104   1.00 27.02 33  A 1 
ATOM 264  N N   . GLY A 1 34  ? -15.788 6.680   5.596   1.00 35.08 34  A 1 
ATOM 265  C CA  . GLY A 1 34  ? -15.141 5.864   6.626   1.00 36.01 34  A 1 
ATOM 266  C C   . GLY A 1 34  ? -13.779 5.233   6.341   1.00 37.16 34  A 1 
ATOM 267  O O   . GLY A 1 34  ? -13.383 4.343   7.098   1.00 35.10 34  A 1 
ATOM 268  N N   . PHE A 1 35  ? -13.022 5.688   5.337   1.00 38.50 35  A 1 
ATOM 269  C CA  . PHE A 1 35  ? -11.617 5.294   5.193   1.00 39.58 35  A 1 
ATOM 270  C C   . PHE A 1 35  ? -10.710 6.157   6.091   1.00 40.63 35  A 1 
ATOM 271  O O   . PHE A 1 35  ? -9.659  6.654   5.701   1.00 39.19 35  A 1 
ATOM 272  C CB  . PHE A 1 35  ? -11.204 5.214   3.716   1.00 37.88 35  A 1 
ATOM 273  C CG  . PHE A 1 35  ? -10.360 3.993   3.414   1.00 35.30 35  A 1 
ATOM 274  C CD1 . PHE A 1 35  ? -8.960  4.047   3.455   1.00 32.64 35  A 1 
ATOM 275  C CD2 . PHE A 1 35  ? -11.003 2.782   3.086   1.00 31.93 35  A 1 
ATOM 276  C CE1 . PHE A 1 35  ? -8.204  2.904   3.152   1.00 30.26 35  A 1 
ATOM 277  C CE2 . PHE A 1 35  ? -10.247 1.643   2.786   1.00 30.57 35  A 1 
ATOM 278  C CZ  . PHE A 1 35  ? -8.843  1.705   2.810   1.00 30.63 35  A 1 
ATOM 279  N N   . LEU A 1 36  ? -11.154 6.365   7.328   1.00 34.00 36  A 1 
ATOM 280  C CA  . LEU A 1 36  ? -10.193 6.582   8.393   1.00 34.61 36  A 1 
ATOM 281  C C   . LEU A 1 36  ? -9.383  5.294   8.456   1.00 35.97 36  A 1 
ATOM 282  O O   . LEU A 1 36  ? -9.936  4.220   8.707   1.00 33.67 36  A 1 
ATOM 283  C CB  . LEU A 1 36  ? -10.905 6.881   9.722   1.00 31.98 36  A 1 
ATOM 284  C CG  . LEU A 1 36  ? -11.465 8.314   9.806   1.00 28.84 36  A 1 
ATOM 285  C CD1 . LEU A 1 36  ? -12.416 8.436   10.998  1.00 26.67 36  A 1 
ATOM 286  C CD2 . LEU A 1 36  ? -10.355 9.351   9.990   1.00 26.98 36  A 1 
ATOM 287  N N   . ILE A 1 37  ? -8.093  5.421   8.222   1.00 36.89 37  A 1 
ATOM 288  C CA  . ILE A 1 37  ? -7.123  4.432   8.686   1.00 38.16 37  A 1 
ATOM 289  C C   . ILE A 1 37  ? -7.363  4.324   10.198  1.00 38.81 37  A 1 
ATOM 290  O O   . ILE A 1 37  ? -6.801  5.074   10.995  1.00 36.94 37  A 1 
ATOM 291  C CB  . ILE A 1 37  ? -5.678  4.887   8.346   1.00 36.73 37  A 1 
ATOM 292  C CG1 . ILE A 1 37  ? -5.493  5.059   6.817   1.00 33.99 37  A 1 
ATOM 293  C CG2 . ILE A 1 37  ? -4.645  3.879   8.894   1.00 33.58 37  A 1 
ATOM 294  C CD1 . ILE A 1 37  ? -4.173  5.736   6.427   1.00 30.96 37  A 1 
ATOM 295  N N   . THR A 1 38  ? -8.287  3.442   10.589  1.00 37.18 38  A 1 
ATOM 296  C CA  . THR A 1 38  ? -8.305  2.929   11.945  1.00 38.73 38  A 1 
ATOM 297  C C   . THR A 1 38  ? -6.981  2.214   12.065  1.00 40.19 38  A 1 
ATOM 298  O O   . THR A 1 38  ? -6.817  1.099   11.579  1.00 37.84 38  A 1 
ATOM 299  C CB  . THR A 1 38  ? -9.498  1.996   12.222  1.00 36.11 38  A 1 
ATOM 300  O OG1 . THR A 1 38  ? -9.888  1.281   11.077  1.00 32.62 38  A 1 
ATOM 301  C CG2 . THR A 1 38  ? -10.716 2.786   12.685  1.00 32.06 38  A 1 
ATOM 302  N N   . LEU A 1 39  ? -6.001  2.933   12.630  1.00 36.60 39  A 1 
ATOM 303  C CA  . LEU A 1 39  ? -4.775  2.316   13.109  1.00 37.51 39  A 1 
ATOM 304  C C   . LEU A 1 39  ? -5.211  1.016   13.784  1.00 37.97 39  A 1 
ATOM 305  O O   . LEU A 1 39  ? -6.004  1.084   14.735  1.00 35.74 39  A 1 
ATOM 306  C CB  . LEU A 1 39  ? -4.099  3.253   14.121  1.00 34.94 39  A 1 
ATOM 307  C CG  . LEU A 1 39  ? -3.349  4.425   13.471  1.00 32.09 39  A 1 
ATOM 308  C CD1 . LEU A 1 39  ? -3.095  5.518   14.513  1.00 30.08 39  A 1 
ATOM 309  C CD2 . LEU A 1 39  ? -2.000  3.982   12.908  1.00 31.28 39  A 1 
ATOM 310  N N   . PRO A 1 40  ? -4.831  -0.145  13.244  1.00 43.23 40  A 1 
ATOM 311  C CA  . PRO A 1 40  ? -5.272  -1.395  13.825  1.00 44.10 40  A 1 
ATOM 312  C C   . PRO A 1 40  ? -4.872  -1.344  15.295  1.00 44.03 40  A 1 
ATOM 313  O O   . PRO A 1 40  ? -3.739  -0.979  15.624  1.00 42.87 40  A 1 
ATOM 314  C CB  . PRO A 1 40  ? -4.585  -2.496  13.012  1.00 41.67 40  A 1 
ATOM 315  C CG  . PRO A 1 40  ? -3.394  -1.797  12.365  1.00 38.90 40  A 1 
ATOM 316  C CD  . PRO A 1 40  ? -3.889  -0.371  12.174  1.00 40.70 40  A 1 
ATOM 317  N N   . ALA A 1 41  ? -5.829  -1.612  16.180  1.00 40.81 41  A 1 
ATOM 318  C CA  . ALA A 1 41  ? -5.528  -1.756  17.599  1.00 42.12 41  A 1 
ATOM 319  C C   . ALA A 1 41  ? -4.266  -2.612  17.704  1.00 42.23 41  A 1 
ATOM 320  O O   . ALA A 1 41  ? -4.129  -3.576  16.947  1.00 40.54 41  A 1 
ATOM 321  C CB  . ALA A 1 41  ? -6.724  -2.404  18.306  1.00 40.28 41  A 1 
ATOM 322  N N   . LYS A 1 42  ? -3.342  -2.244  18.580  1.00 39.16 42  A 1 
ATOM 323  C CA  . LYS A 1 42  ? -1.937  -2.705  18.649  1.00 41.27 42  A 1 
ATOM 324  C C   . LYS A 1 42  ? -1.720  -4.232  18.544  1.00 42.02 42  A 1 
ATOM 325  O O   . LYS A 1 42  ? -0.592  -4.658  18.352  1.00 39.30 42  A 1 
ATOM 326  C CB  . LYS A 1 42  ? -1.347  -2.097  19.936  1.00 38.43 42  A 1 
ATOM 327  C CG  . LYS A 1 42  ? 0.185   -2.086  19.995  1.00 33.93 42  A 1 
ATOM 328  C CD  . LYS A 1 42  ? 0.654   -1.311  21.239  1.00 32.62 42  A 1 
ATOM 329  C CE  . LYS A 1 42  ? 2.179   -1.280  21.324  1.00 29.21 42  A 1 
ATOM 330  N NZ  . LYS A 1 42  ? 2.651   -0.519  22.515  1.00 26.27 42  A 1 
ATOM 331  N N   . ASN A 1 43  ? -2.788  -5.025  18.589  1.00 38.65 43  A 1 
ATOM 332  C CA  . ASN A 1 43  ? -2.830  -6.487  18.467  1.00 40.80 43  A 1 
ATOM 333  C C   . ASN A 1 43  ? -3.938  -7.023  17.529  1.00 42.85 43  A 1 
ATOM 334  O O   . ASN A 1 43  ? -4.327  -8.179  17.669  1.00 40.40 43  A 1 
ATOM 335  C CB  . ASN A 1 43  ? -2.981  -7.070  19.884  1.00 38.03 43  A 1 
ATOM 336  C CG  . ASN A 1 43  ? -1.786  -6.804  20.785  1.00 33.39 43  A 1 
ATOM 337  O OD1 . ASN A 1 43  ? -0.651  -6.687  20.367  1.00 30.48 43  A 1 
ATOM 338  N ND2 . ASN A 1 43  ? -2.004  -6.701  22.071  1.00 29.50 43  A 1 
ATOM 339  N N   . SER A 1 44  ? -4.501  -6.239  16.589  1.00 41.41 44  A 1 
ATOM 340  C CA  . SER A 1 44  ? -5.436  -6.805  15.612  1.00 43.20 44  A 1 
ATOM 341  C C   . SER A 1 44  ? -4.663  -7.536  14.512  1.00 44.53 44  A 1 
ATOM 342  O O   . SER A 1 44  ? -4.379  -6.991  13.451  1.00 43.19 44  A 1 
ATOM 343  C CB  . SER A 1 44  ? -6.423  -5.762  15.069  1.00 40.98 44  A 1 
ATOM 344  O OG  . SER A 1 44  ? -5.783  -4.785  14.292  1.00 36.31 44  A 1 
ATOM 345  N N   . GLN A 1 45  ? -4.319  -8.777  14.766  1.00 42.71 45  A 1 
ATOM 346  C CA  . GLN A 1 45  ? -3.936  -9.712  13.717  1.00 45.35 45  A 1 
ATOM 347  C C   . GLN A 1 45  ? -5.191  -9.989  12.887  1.00 48.64 45  A 1 
ATOM 348  O O   . GLN A 1 45  ? -5.979  -10.876 13.210  1.00 47.59 45  A 1 
ATOM 349  C CB  . GLN A 1 45  ? -3.348  -11.002 14.317  1.00 42.78 45  A 1 
ATOM 350  C CG  . GLN A 1 45  ? -1.930  -10.798 14.865  1.00 37.42 45  A 1 
ATOM 351  C CD  . GLN A 1 45  ? -1.308  -12.079 15.411  1.00 34.21 45  A 1 
ATOM 352  O OE1 . GLN A 1 45  ? -1.959  -13.074 15.666  1.00 31.63 45  A 1 
ATOM 353  N NE2 . GLN A 1 45  ? -0.013  -12.105 15.634  1.00 30.50 45  A 1 
ATOM 354  N N   . ARG A 1 46  ? -5.418  -9.195  11.812  1.00 47.44 46  A 1 
ATOM 355  C CA  . ARG A 1 46  ? -6.293  -9.655  10.739  1.00 51.19 46  A 1 
ATOM 356  C C   . ARG A 1 46  ? -5.618  -10.889 10.152  1.00 52.53 46  A 1 
ATOM 357  O O   . ARG A 1 46  ? -4.545  -10.789 9.557   1.00 53.30 46  A 1 
ATOM 358  C CB  . ARG A 1 46  ? -6.532  -8.574  9.672   1.00 50.28 46  A 1 
ATOM 359  C CG  . ARG A 1 46  ? -7.668  -7.614  10.062  1.00 46.36 46  A 1 
ATOM 360  C CD  . ARG A 1 46  ? -7.968  -6.644  8.909   1.00 44.30 46  A 1 
ATOM 361  N NE  . ARG A 1 46  ? -9.131  -5.778  9.192   1.00 40.38 46  A 1 
ATOM 362  C CZ  . ARG A 1 46  ? -9.688  -4.915  8.349   1.00 37.19 46  A 1 
ATOM 363  N NH1 . ARG A 1 46  ? -9.217  -4.714  7.149   1.00 36.06 46  A 1 
ATOM 364  N NH2 . ARG A 1 46  ? -10.741 -4.231  8.696   1.00 33.36 46  A 1 
ATOM 365  N N   . LEU A 1 47  ? -6.235  -12.038 10.365  1.00 51.80 47  A 1 
ATOM 366  C CA  . LEU A 1 47  ? -5.926  -13.268 9.645   1.00 53.68 47  A 1 
ATOM 367  C C   . LEU A 1 47  ? -6.416  -13.061 8.209   1.00 55.73 47  A 1 
ATOM 368  O O   . LEU A 1 47  ? -7.507  -13.478 7.851   1.00 54.63 47  A 1 
ATOM 369  C CB  . LEU A 1 47  ? -6.585  -14.458 10.382  1.00 49.92 47  A 1 
ATOM 370  C CG  . LEU A 1 47  ? -5.568  -15.411 11.040  1.00 43.70 47  A 1 
ATOM 371  C CD1 . LEU A 1 47  ? -6.087  -15.894 12.392  1.00 39.40 47  A 1 
ATOM 372  C CD2 . LEU A 1 47  ? -5.312  -16.635 10.163  1.00 40.05 47  A 1 
ATOM 373  N N   . ILE A 1 48  ? -5.638  -12.307 7.416   1.00 57.30 48  A 1 
ATOM 374  C CA  . ILE A 1 48  ? -5.842  -12.229 5.974   1.00 61.91 48  A 1 
ATOM 375  C C   . ILE A 1 48  ? -5.328  -13.555 5.436   1.00 63.55 48  A 1 
ATOM 376  O O   . ILE A 1 48  ? -4.142  -13.868 5.590   1.00 62.89 48  A 1 
ATOM 377  C CB  . ILE A 1 48  ? -5.142  -10.998 5.357   1.00 60.12 48  A 1 
ATOM 378  C CG1 . ILE A 1 48  ? -5.669  -9.693  5.996   1.00 55.50 48  A 1 
ATOM 379  C CG2 . ILE A 1 48  ? -5.366  -10.973 3.838   1.00 56.19 48  A 1 
ATOM 380  C CD1 . ILE A 1 48  ? -4.931  -8.423  5.546   1.00 52.21 48  A 1 
ATOM 381  N N   . GLN A 1 49  ? -6.232  -14.360 4.879   1.00 67.13 49  A 1 
ATOM 382  C CA  . GLN A 1 49  ? -5.814  -15.583 4.214   1.00 69.96 49  A 1 
ATOM 383  C C   . GLN A 1 49  ? -4.894  -15.193 3.055   1.00 72.42 49  A 1 
ATOM 384  O O   . GLN A 1 49  ? -5.069  -14.146 2.431   1.00 70.65 49  A 1 
ATOM 385  C CB  . GLN A 1 49  ? -7.032  -16.400 3.760   1.00 66.47 49  A 1 
ATOM 386  C CG  . GLN A 1 49  ? -7.870  -16.875 4.954   1.00 59.84 49  A 1 
ATOM 387  C CD  . GLN A 1 49  ? -9.070  -17.727 4.534   1.00 54.33 49  A 1 
ATOM 388  O OE1 . GLN A 1 49  ? -8.987  -18.616 3.712   1.00 50.15 49  A 1 
ATOM 389  N NE2 . GLN A 1 49  ? -10.230 -17.500 5.107   1.00 47.01 49  A 1 
ATOM 390  N N   . LYS A 1 50  ? -3.856  -15.971 2.783   1.00 70.60 50  A 1 
ATOM 391  C CA  . LYS A 1 50  ? -2.872  -15.640 1.734   1.00 72.18 50  A 1 
ATOM 392  C C   . LYS A 1 50  ? -3.533  -15.390 0.379   1.00 75.06 50  A 1 
ATOM 393  O O   . LYS A 1 50  ? -3.002  -14.617 -0.405  1.00 72.08 50  A 1 
ATOM 394  C CB  . LYS A 1 50  ? -1.831  -16.759 1.604   1.00 67.86 50  A 1 
ATOM 395  C CG  . LYS A 1 50  ? -0.722  -16.662 2.665   1.00 59.95 50  A 1 
ATOM 396  C CD  . LYS A 1 50  ? 0.327   -17.756 2.411   1.00 57.36 50  A 1 
ATOM 397  C CE  . LYS A 1 50  ? 1.519   -17.610 3.361   1.00 49.65 50  A 1 
ATOM 398  N NZ  . LYS A 1 50  ? 2.525   -18.678 3.128   1.00 42.59 50  A 1 
ATOM 399  N N   . ASP A 1 51  ? -4.685  -15.997 0.153   1.00 73.11 51  A 1 
ATOM 400  C CA  . ASP A 1 51  ? -5.471  -15.938 -1.077  1.00 75.25 51  A 1 
ATOM 401  C C   . ASP A 1 51  ? -6.318  -14.653 -1.178  1.00 78.17 51  A 1 
ATOM 402  O O   . ASP A 1 51  ? -6.708  -14.258 -2.270  1.00 75.56 51  A 1 
ATOM 403  C CB  . ASP A 1 51  ? -6.313  -17.222 -1.155  1.00 71.15 51  A 1 
ATOM 404  C CG  . ASP A 1 51  ? -5.463  -18.489 -0.949  1.00 64.09 51  A 1 
ATOM 405  O OD1 . ASP A 1 51  ? -4.307  -18.517 -1.434  1.00 58.63 51  A 1 
ATOM 406  O OD2 . ASP A 1 51  ? -5.903  -19.373 -0.183  1.00 58.32 51  A 1 
ATOM 407  N N   . GLU A 1 52  ? -6.530  -13.938 -0.070  1.00 79.28 52  A 1 
ATOM 408  C CA  . GLU A 1 52  ? -7.260  -12.660 -0.006  1.00 82.77 52  A 1 
ATOM 409  C C   . GLU A 1 52  ? -6.346  -11.434 -0.156  1.00 84.86 52  A 1 
ATOM 410  O O   . GLU A 1 52  ? -6.811  -10.296 -0.087  1.00 83.21 52  A 1 
ATOM 411  C CB  . GLU A 1 52  ? -8.040  -12.571 1.312   1.00 78.54 52  A 1 
ATOM 412  C CG  . GLU A 1 52  ? -9.173  -13.602 1.421   1.00 69.98 52  A 1 
ATOM 413  C CD  . GLU A 1 52  ? -9.875  -13.576 2.793   1.00 67.54 52  A 1 
ATOM 414  O OE1 . GLU A 1 52  ? -10.879 -14.304 2.944   1.00 59.70 52  A 1 
ATOM 415  O OE2 . GLU A 1 52  ? -9.375  -12.887 3.716   1.00 61.63 52  A 1 
ATOM 416  N N   . LEU A 1 53  ? -5.034  -11.624 -0.331  1.00 88.21 53  A 1 
ATOM 417  C CA  . LEU A 1 53  ? -4.061  -10.537 -0.439  1.00 88.75 53  A 1 
ATOM 418  C C   . LEU A 1 53  ? -3.293  -10.603 -1.761  1.00 89.77 53  A 1 
ATOM 419  O O   . LEU A 1 53  ? -2.378  -11.414 -1.931  1.00 88.94 53  A 1 
ATOM 420  C CB  . LEU A 1 53  ? -3.121  -10.560 0.775   1.00 86.46 53  A 1 
ATOM 421  C CG  . LEU A 1 53  ? -2.083  -9.416  0.768   1.00 81.27 53  A 1 
ATOM 422  C CD1 . LEU A 1 53  ? -2.710  -8.032  0.944   1.00 77.30 53  A 1 
ATOM 423  C CD2 . LEU A 1 53  ? -1.095  -9.611  1.919   1.00 75.73 53  A 1 
ATOM 424  N N   . LEU A 1 54  ? -3.585  -9.665  -2.660  1.00 91.78 54  A 1 
ATOM 425  C CA  . LEU A 1 54  ? -2.791  -9.453  -3.865  1.00 92.34 54  A 1 
ATOM 426  C C   . LEU A 1 54  ? -1.669  -8.453  -3.593  1.00 92.93 54  A 1 
ATOM 427  O O   . LEU A 1 54  ? -1.884  -7.387  -3.022  1.00 92.11 54  A 1 
ATOM 428  C CB  . LEU A 1 54  ? -3.681  -9.000  -5.025  1.00 91.84 54  A 1 
ATOM 429  C CG  . LEU A 1 54  ? -4.697  -10.052 -5.499  1.00 88.23 54  A 1 
ATOM 430  C CD1 . LEU A 1 54  ? -5.444  -9.473  -6.697  1.00 83.14 54  A 1 
ATOM 431  C CD2 . LEU A 1 54  ? -4.043  -11.364 -5.935  1.00 83.12 54  A 1 
ATOM 432  N N   . ARG A 1 55  ? -0.461  -8.799  -4.022  1.00 93.35 55  A 1 
ATOM 433  C CA  . ARG A 1 55  ? 0.733   -7.959  -3.884  1.00 93.13 55  A 1 
ATOM 434  C C   . ARG A 1 55  ? 1.262   -7.590  -5.258  1.00 93.88 55  A 1 
ATOM 435  O O   . ARG A 1 55  ? 1.658   -8.464  -6.025  1.00 93.21 55  A 1 
ATOM 436  C CB  . ARG A 1 55  ? 1.811   -8.665  -3.054  1.00 90.84 55  A 1 
ATOM 437  C CG  . ARG A 1 55  ? 1.342   -8.935  -1.622  1.00 82.81 55  A 1 
ATOM 438  C CD  . ARG A 1 55  ? 2.471   -9.564  -0.814  1.00 81.11 55  A 1 
ATOM 439  N NE  . ARG A 1 55  ? 2.035   -9.863  0.560   1.00 71.58 55  A 1 
ATOM 440  C CZ  . ARG A 1 55  ? 2.788   -10.362 1.524   1.00 65.46 55  A 1 
ATOM 441  N NH1 . ARG A 1 55  ? 4.045   -10.651 1.330   1.00 59.40 55  A 1 
ATOM 442  N NH2 . ARG A 1 55  ? 2.282   -10.584 2.702   1.00 55.78 55  A 1 
ATOM 443  N N   . PHE A 1 56  ? 1.299   -6.293  -5.524  1.00 94.90 56  A 1 
ATOM 444  C CA  . PHE A 1 56  ? 1.891   -5.708  -6.715  1.00 95.51 56  A 1 
ATOM 445  C C   . PHE A 1 56  ? 3.084   -4.849  -6.323  1.00 95.59 56  A 1 
ATOM 446  O O   . PHE A 1 56  ? 3.080   -4.207  -5.270  1.00 95.18 56  A 1 
ATOM 447  C CB  . PHE A 1 56  ? 0.840   -4.900  -7.472  1.00 95.98 56  A 1 
ATOM 448  C CG  . PHE A 1 56  ? -0.285  -5.744  -8.027  1.00 96.39 56  A 1 
ATOM 449  C CD1 . PHE A 1 56  ? -0.140  -6.370  -9.278  1.00 95.11 56  A 1 
ATOM 450  C CD2 . PHE A 1 56  ? -1.472  -5.920  -7.292  1.00 95.58 56  A 1 
ATOM 451  C CE1 . PHE A 1 56  ? -1.177  -7.158  -9.797  1.00 95.45 56  A 1 
ATOM 452  C CE2 . PHE A 1 56  ? -2.509  -6.716  -7.811  1.00 95.52 56  A 1 
ATOM 453  C CZ  . PHE A 1 56  ? -2.364  -7.333  -9.065  1.00 96.07 56  A 1 
ATOM 454  N N   . ASN A 1 57  ? 4.090   -4.805  -7.178  1.00 94.84 57  A 1 
ATOM 455  C CA  . ASN A 1 57  ? 5.246   -3.939  -6.997  1.00 94.71 57  A 1 
ATOM 456  C C   . ASN A 1 57  ? 5.402   -3.034  -8.219  1.00 95.18 57  A 1 
ATOM 457  O O   . ASN A 1 57  ? 5.279   -3.498  -9.347  1.00 94.75 57  A 1 
ATOM 458  C CB  . ASN A 1 57  ? 6.507   -4.780  -6.734  1.00 93.00 57  A 1 
ATOM 459  C CG  . ASN A 1 57  ? 6.391   -5.719  -5.543  1.00 83.85 57  A 1 
ATOM 460  O OD1 . ASN A 1 57  ? 5.835   -5.424  -4.502  1.00 73.76 57  A 1 
ATOM 461  N ND2 . ASN A 1 57  ? 6.936   -6.904  -5.641  1.00 72.58 57  A 1 
ATOM 462  N N   . LEU A 1 58  ? 5.697   -1.761  -8.014  1.00 94.82 58  A 1 
ATOM 463  C CA  . LEU A 1 58  ? 6.113   -0.824  -9.052  1.00 94.55 58  A 1 
ATOM 464  C C   . LEU A 1 58  ? 7.608   -0.557  -8.907  1.00 94.07 58  A 1 
ATOM 465  O O   . LEU A 1 58  ? 8.047   0.005   -7.902  1.00 93.10 58  A 1 
ATOM 466  C CB  . LEU A 1 58  ? 5.282   0.467   -8.958  1.00 94.32 58  A 1 
ATOM 467  C CG  . LEU A 1 58  ? 3.924   0.378   -9.666  1.00 92.10 58  A 1 
ATOM 468  C CD1 . LEU A 1 58  ? 3.019   1.516   -9.204  1.00 88.70 58  A 1 
ATOM 469  C CD2 . LEU A 1 58  ? 4.057   0.497   -11.182 1.00 89.36 58  A 1 
ATOM 470  N N   . ASP A 1 59  ? 8.372   -0.952  -9.917  1.00 94.37 59  A 1 
ATOM 471  C CA  . ASP A 1 59  ? 9.809   -0.682  -10.003 1.00 93.48 59  A 1 
ATOM 472  C C   . ASP A 1 59  ? 10.071  0.801   -10.338 1.00 93.55 59  A 1 
ATOM 473  O O   . ASP A 1 59  ? 9.199   1.493   -10.864 1.00 92.53 59  A 1 
ATOM 474  C CB  . ASP A 1 59  ? 10.439  -1.633  -11.047 1.00 91.70 59  A 1 
ATOM 475  C CG  . ASP A 1 59  ? 11.960  -1.485  -11.189 1.00 88.64 59  A 1 
ATOM 476  O OD1 . ASP A 1 59  ? 12.619  -1.107  -10.201 1.00 83.48 59  A 1 
ATOM 477  O OD2 . ASP A 1 59  ? 12.452  -1.655  -12.330 1.00 84.13 59  A 1 
ATOM 478  N N   . ARG A 1 60  ? 11.296  1.270   -10.140 1.00 93.14 60  A 1 
ATOM 479  C CA  . ARG A 1 60  ? 11.776  2.631   -10.463 1.00 92.53 60  A 1 
ATOM 480  C C   . ARG A 1 60  ? 11.397  3.126   -11.863 1.00 92.99 60  A 1 
ATOM 481  O O   . ARG A 1 60  ? 11.178  4.318   -12.066 1.00 91.32 60  A 1 
ATOM 482  C CB  . ARG A 1 60  ? 13.299  2.681   -10.267 1.00 89.78 60  A 1 
ATOM 483  C CG  . ARG A 1 60  ? 14.062  1.823   -11.289 1.00 79.66 60  A 1 
ATOM 484  C CD  . ARG A 1 60  ? 15.552  1.811   -11.007 1.00 77.60 60  A 1 
ATOM 485  N NE  . ARG A 1 60  ? 16.234  0.969   -12.004 1.00 67.06 60  A 1 
ATOM 486  C CZ  . ARG A 1 60  ? 17.527  0.725   -12.051 1.00 59.82 60  A 1 
ATOM 487  N NH1 . ARG A 1 60  ? 18.351  1.249   -11.184 1.00 56.09 60  A 1 
ATOM 488  N NH2 . ARG A 1 60  ? 18.018  -0.057  -12.970 1.00 52.02 60  A 1 
ATOM 489  N N   . ASN A 1 61  ? 11.311  2.218   -12.833 1.00 92.84 61  A 1 
ATOM 490  C CA  . ASN A 1 61  ? 10.931  2.515   -14.218 1.00 93.08 61  A 1 
ATOM 491  C C   . ASN A 1 61  ? 9.405   2.605   -14.412 1.00 93.75 61  A 1 
ATOM 492  O O   . ASN A 1 61  ? 8.939   2.886   -15.517 1.00 92.06 61  A 1 
ATOM 493  C CB  . ASN A 1 61  ? 11.570  1.453   -15.126 1.00 92.09 61  A 1 
ATOM 494  C CG  . ASN A 1 61  ? 13.087  1.456   -15.069 1.00 87.56 61  A 1 
ATOM 495  O OD1 . ASN A 1 61  ? 13.745  2.481   -14.980 1.00 77.54 61  A 1 
ATOM 496  N ND2 . ASN A 1 61  ? 13.698  0.302   -15.129 1.00 76.96 61  A 1 
ATOM 497  N N   . GLY A 1 62  ? 8.617   2.372   -13.373 1.00 93.90 62  A 1 
ATOM 498  C CA  . GLY A 1 62  ? 7.161   2.300   -13.420 1.00 94.20 62  A 1 
ATOM 499  C C   . GLY A 1 62  ? 6.635   1.001   -14.028 1.00 95.39 62  A 1 
ATOM 500  O O   . GLY A 1 62  ? 5.501   0.970   -14.515 1.00 94.59 62  A 1 
ATOM 501  N N   . THR A 1 63  ? 7.460   -0.045  -14.052 1.00 94.45 63  A 1 
ATOM 502  C CA  . THR A 1 63  ? 7.064   -1.389  -14.481 1.00 94.80 63  A 1 
ATOM 503  C C   . THR A 1 63  ? 6.323   -2.069  -13.341 1.00 95.10 63  A 1 
ATOM 504  O O   . THR A 1 63  ? 6.828   -2.131  -12.219 1.00 94.61 63  A 1 
ATOM 505  C CB  . THR A 1 63  ? 8.273   -2.232  -14.899 1.00 94.31 63  A 1 
ATOM 506  O OG1 . THR A 1 63  ? 9.021   -1.532  -15.866 1.00 88.47 63  A 1 
ATOM 507  C CG2 . THR A 1 63  ? 7.856   -3.557  -15.538 1.00 87.17 63  A 1 
ATOM 508  N N   . LEU A 1 64  ? 5.130   -2.569  -13.633 1.00 95.56 64  A 1 
ATOM 509  C CA  . LEU A 1 64  ? 4.330   -3.316  -12.671 1.00 96.11 64  A 1 
ATOM 510  C C   . LEU A 1 64  ? 4.822   -4.765  -12.609 1.00 96.04 64  A 1 
ATOM 511  O O   . LEU A 1 64  ? 4.975   -5.426  -13.629 1.00 95.49 64  A 1 
ATOM 512  C CB  . LEU A 1 64  ? 2.848   -3.211  -13.067 1.00 96.28 64  A 1 
ATOM 513  C CG  . LEU A 1 64  ? 1.873   -3.794  -12.033 1.00 95.80 64  A 1 
ATOM 514  C CD1 . LEU A 1 64  ? 1.815   -2.943  -10.763 1.00 93.54 64  A 1 
ATOM 515  C CD2 . LEU A 1 64  ? 0.471   -3.844  -12.633 1.00 93.78 64  A 1 
ATOM 516  N N   . LEU A 1 65  ? 5.045   -5.250  -11.422 1.00 95.49 65  A 1 
ATOM 517  C CA  . LEU A 1 65  ? 5.450   -6.620  -11.134 1.00 94.88 65  A 1 
ATOM 518  C C   . LEU A 1 65  ? 4.369   -7.291  -10.290 1.00 94.82 65  A 1 
ATOM 519  O O   . LEU A 1 65  ? 3.932   -6.746  -9.271  1.00 94.21 65  A 1 
ATOM 520  C CB  . LEU A 1 65  ? 6.802   -6.610  -10.400 1.00 93.83 65  A 1 
ATOM 521  C CG  . LEU A 1 65  ? 7.978   -6.037  -11.213 1.00 89.96 65  A 1 
ATOM 522  C CD1 . LEU A 1 65  ? 9.102   -5.587  -10.270 1.00 81.68 65  A 1 
ATOM 523  C CD2 . LEU A 1 65  ? 8.555   -7.082  -12.165 1.00 80.76 65  A 1 
ATOM 524  N N   . PHE A 1 66  ? 3.975   -8.488  -10.682 1.00 94.81 66  A 1 
ATOM 525  C CA  . PHE A 1 66  ? 3.067   -9.339  -9.924  1.00 94.38 66  A 1 
ATOM 526  C C   . PHE A 1 66  ? 3.727   -10.696 -9.691  1.00 93.36 66  A 1 
ATOM 527  O O   . PHE A 1 66  ? 4.191   -11.332 -10.633 1.00 91.65 66  A 1 
ATOM 528  C CB  . PHE A 1 66  ? 1.736   -9.471  -10.665 1.00 94.07 66  A 1 
ATOM 529  C CG  . PHE A 1 66  ? 0.734   -10.351 -9.947  1.00 93.97 66  A 1 
ATOM 530  C CD1 . PHE A 1 66  ? 0.250   -11.522 -10.560 1.00 90.63 66  A 1 
ATOM 531  C CD2 . PHE A 1 66  ? 0.290   -10.008 -8.658  1.00 91.11 66  A 1 
ATOM 532  C CE1 . PHE A 1 66  ? -0.686  -12.331 -9.896  1.00 90.63 66  A 1 
ATOM 533  C CE2 . PHE A 1 66  ? -0.640  -10.825 -7.991  1.00 91.15 66  A 1 
ATOM 534  C CZ  . PHE A 1 66  ? -1.133  -11.984 -8.612  1.00 91.63 66  A 1 
ATOM 535  N N   . ARG A 1 67  ? 3.822   -11.119 -8.447  1.00 92.65 67  A 1 
ATOM 536  C CA  . ARG A 1 67  ? 4.526   -12.360 -8.048  1.00 91.05 67  A 1 
ATOM 537  C C   . ARG A 1 67  ? 5.972   -12.470 -8.580  1.00 90.89 67  A 1 
ATOM 538  O O   . ARG A 1 67  ? 6.491   -13.568 -8.752  1.00 87.71 67  A 1 
ATOM 539  C CB  . ARG A 1 67  ? 3.672   -13.595 -8.406  1.00 89.15 67  A 1 
ATOM 540  C CG  . ARG A 1 67  ? 2.303   -13.602 -7.712  1.00 84.50 67  A 1 
ATOM 541  C CD  . ARG A 1 67  ? 1.516   -14.856 -8.121  1.00 80.51 67  A 1 
ATOM 542  N NE  . ARG A 1 67  ? 0.181   -14.876 -7.495  1.00 73.83 67  A 1 
ATOM 543  C CZ  . ARG A 1 67  ? -0.736  -15.824 -7.626  1.00 67.53 67  A 1 
ATOM 544  N NH1 . ARG A 1 67  ? -0.515  -16.910 -8.311  1.00 63.94 67  A 1 
ATOM 545  N NH2 . ARG A 1 67  ? -1.907  -15.688 -7.063  1.00 60.34 67  A 1 
ATOM 546  N N   . GLY A 1 68  ? 6.629   -11.337 -8.799  1.00 89.65 68  A 1 
ATOM 547  C CA  . GLY A 1 68  ? 7.999   -11.270 -9.333  1.00 89.39 68  A 1 
ATOM 548  C C   . GLY A 1 68  ? 8.104   -11.296 -10.861 1.00 91.02 68  A 1 
ATOM 549  O O   . GLY A 1 68  ? 9.211   -11.163 -11.378 1.00 88.89 68  A 1 
ATOM 550  N N   . GLU A 1 69  ? 6.992   -11.405 -11.577 1.00 90.59 69  A 1 
ATOM 551  C CA  . GLU A 1 69  ? 6.937   -11.341 -13.040 1.00 92.08 69  A 1 
ATOM 552  C C   . GLU A 1 69  ? 6.440   -9.972  -13.513 1.00 93.34 69  A 1 
ATOM 553  O O   . GLU A 1 69  ? 5.675   -9.298  -12.823 1.00 92.56 69  A 1 
ATOM 554  C CB  . GLU A 1 69  ? 6.066   -12.466 -13.603 1.00 91.01 69  A 1 
ATOM 555  C CG  . GLU A 1 69  ? 6.663   -13.849 -13.290 1.00 81.46 69  A 1 
ATOM 556  C CD  . GLU A 1 69  ? 5.900   -15.001 -13.959 1.00 76.73 69  A 1 
ATOM 557  O OE1 . GLU A 1 69  ? 6.417   -16.139 -13.872 1.00 67.51 69  A 1 
ATOM 558  O OE2 . GLU A 1 69  ? 4.829   -14.751 -14.552 1.00 67.50 69  A 1 
ATOM 559  N N   . ILE A 1 70  ? 6.886   -9.552  -14.704 1.00 94.26 70  A 1 
ATOM 560  C CA  . ILE A 1 70  ? 6.416   -8.311  -15.326 1.00 94.91 70  A 1 
ATOM 561  C C   . ILE A 1 70  ? 4.946   -8.485  -15.698 1.00 95.10 70  A 1 
ATOM 562  O O   . ILE A 1 70  ? 4.593   -9.376  -16.470 1.00 94.01 70  A 1 
ATOM 563  C CB  . ILE A 1 70  ? 7.285   -7.925  -16.545 1.00 94.08 70  A 1 
ATOM 564  C CG1 . ILE A 1 70  ? 8.754   -7.694  -16.111 1.00 90.48 70  A 1 
ATOM 565  C CG2 . ILE A 1 70  ? 6.717   -6.663  -17.225 1.00 89.59 70  A 1 
ATOM 566  C CD1 . ILE A 1 70  ? 9.731   -7.497  -17.280 1.00 82.74 70  A 1 
ATOM 567  N N   . SER A 1 71  ? 4.105   -7.608  -15.171 1.00 95.28 71  A 1 
ATOM 568  C CA  . SER A 1 71  ? 2.671   -7.590  -15.429 1.00 95.12 71  A 1 
ATOM 569  C C   . SER A 1 71  ? 2.277   -6.277  -16.096 1.00 95.56 71  A 1 
ATOM 570  O O   . SER A 1 71  ? 2.754   -5.203  -15.719 1.00 94.22 71  A 1 
ATOM 571  C CB  . SER A 1 71  ? 1.912   -7.806  -14.115 1.00 93.85 71  A 1 
ATOM 572  O OG  . SER A 1 71  ? 0.533   -8.012  -14.369 1.00 85.39 71  A 1 
ATOM 573  N N   . ASP A 1 72  ? 1.396   -6.344  -17.081 1.00 96.06 72  A 1 
ATOM 574  C CA  . ASP A 1 72  ? 0.761   -5.158  -17.648 1.00 96.05 72  A 1 
ATOM 575  C C   . ASP A 1 72  ? -0.481  -4.759  -16.826 1.00 97.05 72  A 1 
ATOM 576  O O   . ASP A 1 72  ? -1.086  -5.583  -16.137 1.00 96.54 72  A 1 
ATOM 577  C CB  . ASP A 1 72  ? 0.430   -5.391  -19.135 1.00 93.43 72  A 1 
ATOM 578  C CG  . ASP A 1 72  ? -0.108  -4.121  -19.801 1.00 85.22 72  A 1 
ATOM 579  O OD1 . ASP A 1 72  ? 0.385   -3.028  -19.448 1.00 77.34 72  A 1 
ATOM 580  O OD2 . ASP A 1 72  ? -1.088  -4.240  -20.576 1.00 78.83 72  A 1 
ATOM 581  N N   . LEU A 1 73  ? -0.893  -3.490  -16.929 1.00 96.10 73  A 1 
ATOM 582  C CA  . LEU A 1 73  ? -2.080  -2.970  -16.247 1.00 96.45 73  A 1 
ATOM 583  C C   . LEU A 1 73  ? -3.349  -3.766  -16.611 1.00 97.29 73  A 1 
ATOM 584  O O   . LEU A 1 73  ? -4.215  -3.995  -15.769 1.00 96.85 73  A 1 
ATOM 585  C CB  . LEU A 1 73  ? -2.241  -1.484  -16.628 1.00 95.24 73  A 1 
ATOM 586  C CG  . LEU A 1 73  ? -2.953  -0.675  -15.531 1.00 91.23 73  A 1 
ATOM 587  C CD1 . LEU A 1 73  ? -1.945  -0.182  -14.488 1.00 85.46 73  A 1 
ATOM 588  C CD2 . LEU A 1 73  ? -3.650  0.549   -16.126 1.00 85.32 73  A 1 
ATOM 589  N N   . SER A 1 74  ? -3.433  -4.222  -17.857 1.00 96.85 74  A 1 
ATOM 590  C CA  . SER A 1 74  ? -4.521  -5.068  -18.361 1.00 97.08 74  A 1 
ATOM 591  C C   . SER A 1 74  ? -4.551  -6.441  -17.682 1.00 97.54 74  A 1 
ATOM 592  O O   . SER A 1 74  ? -5.619  -6.919  -17.296 1.00 97.19 74  A 1 
ATOM 593  C CB  . SER A 1 74  ? -4.363  -5.261  -19.874 1.00 96.36 74  A 1 
ATOM 594  O OG  . SER A 1 74  ? -4.195  -4.016  -20.519 1.00 83.39 74  A 1 
ATOM 595  N N   . ALA A 1 75  ? -3.387  -7.053  -17.490 1.00 97.50 75  A 1 
ATOM 596  C CA  . ALA A 1 75  ? -3.255  -8.324  -16.782 1.00 97.45 75  A 1 
ATOM 597  C C   . ALA A 1 75  ? -3.592  -8.167  -15.290 1.00 97.69 75  A 1 
ATOM 598  O O   . ALA A 1 75  ? -4.361  -8.957  -14.746 1.00 97.14 75  A 1 
ATOM 599  C CB  . ALA A 1 75  ? -1.837  -8.863  -16.997 1.00 96.82 75  A 1 
ATOM 600  N N   . ALA A 1 76  ? -3.115  -7.080  -14.669 1.00 97.85 76  A 1 
ATOM 601  C CA  . ALA A 1 76  ? -3.472  -6.743  -13.294 1.00 97.80 76  A 1 
ATOM 602  C C   . ALA A 1 76  ? -4.990  -6.559  -13.125 1.00 97.81 76  A 1 
ATOM 603  O O   . ALA A 1 76  ? -5.564  -7.036  -12.150 1.00 97.41 76  A 1 
ATOM 604  C CB  . ALA A 1 76  ? -2.707  -5.478  -12.892 1.00 97.47 76  A 1 
ATOM 605  N N   . ARG A 1 77  ? -5.660  -5.927  -14.109 1.00 98.03 77  A 1 
ATOM 606  C CA  . ARG A 1 77  ? -7.122  -5.769  -14.108 1.00 97.71 77  A 1 
ATOM 607  C C   . ARG A 1 77  ? -7.850  -7.113  -14.088 1.00 97.42 77  A 1 
ATOM 608  O O   . ARG A 1 77  ? -8.810  -7.270  -13.340 1.00 96.94 77  A 1 
ATOM 609  C CB  . ARG A 1 77  ? -7.555  -4.934  -15.322 1.00 97.17 77  A 1 
ATOM 610  C CG  . ARG A 1 77  ? -9.033  -4.530  -15.248 1.00 93.59 77  A 1 
ATOM 611  C CD  . ARG A 1 77  ? -9.425  -3.590  -16.390 1.00 91.70 77  A 1 
ATOM 612  N NE  . ARG A 1 77  ? -10.488 -2.661  -15.972 1.00 83.66 77  A 1 
ATOM 613  C CZ  . ARG A 1 77  ? -10.883 -1.571  -16.599 1.00 77.21 77  A 1 
ATOM 614  N NH1 . ARG A 1 77  ? -10.481 -1.282  -17.802 1.00 68.96 77  A 1 
ATOM 615  N NH2 . ARG A 1 77  ? -11.688 -0.715  -16.011 1.00 69.01 77  A 1 
ATOM 616  N N   . LEU A 1 78  ? -7.418  -8.042  -14.929 1.00 97.51 78  A 1 
ATOM 617  C CA  . LEU A 1 78  ? -8.013  -9.378  -14.999 1.00 97.25 78  A 1 
ATOM 618  C C   . LEU A 1 78  ? -7.809  -10.151 -13.695 1.00 96.94 78  A 1 
ATOM 619  O O   . LEU A 1 78  ? -8.774  -10.710 -13.176 1.00 96.40 78  A 1 
ATOM 620  C CB  . LEU A 1 78  ? -7.422  -10.149 -16.194 1.00 97.12 78  A 1 
ATOM 621  C CG  . LEU A 1 78  ? -7.872  -9.620  -17.568 1.00 89.47 78  A 1 
ATOM 622  C CD1 . LEU A 1 78  ? -7.084  -10.323 -18.670 1.00 82.26 78  A 1 
ATOM 623  C CD2 . LEU A 1 78  ? -9.364  -9.864  -17.818 1.00 84.80 78  A 1 
ATOM 624  N N   . GLU A 1 79  ? -6.595  -10.107 -13.156 1.00 97.03 79  A 1 
ATOM 625  C CA  . GLU A 1 79  ? -6.260  -10.790 -11.905 1.00 96.36 79  A 1 
ATOM 626  C C   . GLU A 1 79  ? -7.079  -10.245 -10.731 1.00 96.46 79  A 1 
ATOM 627  O O   . GLU A 1 79  ? -7.759  -11.004 -10.042 1.00 95.52 79  A 1 
ATOM 628  C CB  . GLU A 1 79  ? -4.754  -10.638 -11.640 1.00 95.41 79  A 1 
ATOM 629  C CG  . GLU A 1 79  ? -4.259  -11.527 -10.488 1.00 85.43 79  A 1 
ATOM 630  C CD  . GLU A 1 79  ? -4.233  -13.028 -10.813 1.00 84.30 79  A 1 
ATOM 631  O OE1 . GLU A 1 79  ? -3.970  -13.815 -9.866  1.00 74.40 79  A 1 
ATOM 632  O OE2 . GLU A 1 79  ? -4.388  -13.382 -11.997 1.00 76.75 79  A 1 
ATOM 633  N N   . ILE A 1 80  ? -7.100  -8.915  -10.553 1.00 97.34 80  A 1 
ATOM 634  C CA  . ILE A 1 80  ? -7.878  -8.284  -9.478  1.00 97.23 80  A 1 
ATOM 635  C C   . ILE A 1 80  ? -9.367  -8.614  -9.637  1.00 97.08 80  A 1 
ATOM 636  O O   . ILE A 1 80  ? -10.028 -8.966  -8.664  1.00 96.74 80  A 1 
ATOM 637  C CB  . ILE A 1 80  ? -7.631  -6.758  -9.437  1.00 97.15 80  A 1 
ATOM 638  C CG1 . ILE A 1 80  ? -6.165  -6.430  -9.066  1.00 96.48 80  A 1 
ATOM 639  C CG2 . ILE A 1 80  ? -8.560  -6.076  -8.416  1.00 96.26 80  A 1 
ATOM 640  C CD1 . ILE A 1 80  ? -5.769  -4.976  -9.365  1.00 94.27 80  A 1 
ATOM 641  N N   . ARG A 1 81  ? -9.904  -8.540  -10.862 1.00 97.21 81  A 1 
ATOM 642  C CA  . ARG A 1 81  ? -11.314 -8.853  -11.125 1.00 96.94 81  A 1 
ATOM 643  C C   . ARG A 1 81  ? -11.659 -10.312 -10.825 1.00 96.86 81  A 1 
ATOM 644  O O   . ARG A 1 81  ? -12.727 -10.568 -10.274 1.00 96.24 81  A 1 
ATOM 645  C CB  . ARG A 1 81  ? -11.650 -8.480  -12.572 1.00 96.27 81  A 1 
ATOM 646  C CG  . ARG A 1 81  ? -13.146 -8.628  -12.862 1.00 86.42 81  A 1 
ATOM 647  C CD  . ARG A 1 81  ? -13.444 -8.186  -14.289 1.00 85.13 81  A 1 
ATOM 648  N NE  . ARG A 1 81  ? -14.885 -8.297  -14.584 1.00 74.37 81  A 1 
ATOM 649  C CZ  . ARG A 1 81  ? -15.482 -7.960  -15.714 1.00 68.17 81  A 1 
ATOM 650  N NH1 . ARG A 1 81  ? -14.810 -7.487  -16.725 1.00 60.93 81  A 1 
ATOM 651  N NH2 . ARG A 1 81  ? -16.773 -8.099  -15.841 1.00 57.24 81  A 1 
ATOM 652  N N   . SER A 1 82  ? -10.789 -11.241 -11.202 1.00 96.55 82  A 1 
ATOM 653  C CA  . SER A 1 82  ? -10.961 -12.664 -10.887 1.00 96.22 82  A 1 
ATOM 654  C C   . SER A 1 82  ? -10.946 -12.895 -9.379  1.00 96.18 82  A 1 
ATOM 655  O O   . SER A 1 82  ? -11.869 -13.495 -8.837  1.00 95.55 82  A 1 
ATOM 656  C CB  . SER A 1 82  ? -9.854  -13.491 -11.544 1.00 95.72 82  A 1 
ATOM 657  O OG  . SER A 1 82  ? -10.177 -14.863 -11.502 1.00 80.47 82  A 1 
ATOM 658  N N   . SER A 1 83  ? -9.964  -12.304 -8.700  1.00 95.95 83  A 1 
ATOM 659  C CA  . SER A 1 83  ? -9.816  -12.467 -7.253  1.00 95.48 83  A 1 
ATOM 660  C C   . SER A 1 83  ? -10.961 -11.827 -6.460  1.00 95.33 83  A 1 
ATOM 661  O O   . SER A 1 83  ? -11.376 -12.391 -5.455  1.00 94.46 83  A 1 
ATOM 662  C CB  . SER A 1 83  ? -8.478  -11.901 -6.798  1.00 95.12 83  A 1 
ATOM 663  O OG  . SER A 1 83  ? -7.409  -12.546 -7.466  1.00 85.96 83  A 1 
ATOM 664  N N   . ILE A 1 84  ? -11.528 -10.693 -6.922  1.00 96.08 84  A 1 
ATOM 665  C CA  . ILE A 1 84  ? -12.725 -10.093 -6.296  1.00 95.70 84  A 1 
ATOM 666  C C   . ILE A 1 84  ? -13.948 -11.002 -6.455  1.00 95.62 84  A 1 
ATOM 667  O O   . ILE A 1 84  ? -14.793 -11.057 -5.562  1.00 94.94 84  A 1 
ATOM 668  C CB  . ILE A 1 84  ? -13.009 -8.686  -6.881  1.00 95.11 84  A 1 
ATOM 669  C CG1 . ILE A 1 84  ? -11.936 -7.683  -6.402  1.00 91.93 84  A 1 
ATOM 670  C CG2 . ILE A 1 84  ? -14.401 -8.151  -6.483  1.00 90.96 84  A 1 
ATOM 671  C CD1 . ILE A 1 84  ? -11.947 -6.360  -7.180  1.00 87.04 84  A 1 
ATOM 672  N N   . ALA A 1 85  ? -14.073 -11.707 -7.583  1.00 96.13 85  A 1 
ATOM 673  C CA  . ALA A 1 85  ? -15.185 -12.632 -7.795  1.00 95.92 85  A 1 
ATOM 674  C C   . ALA A 1 85  ? -15.131 -13.839 -6.843  1.00 95.47 85  A 1 
ATOM 675  O O   . ALA A 1 85  ? -16.176 -14.340 -6.433  1.00 94.31 85  A 1 
ATOM 676  C CB  . ALA A 1 85  ? -15.193 -13.065 -9.268  1.00 95.99 85  A 1 
ATOM 677  N N   . GLU A 1 86  ? -13.933 -14.275 -6.487  1.00 94.53 86  A 1 
ATOM 678  C CA  . GLU A 1 86  ? -13.706 -15.369 -5.531  1.00 93.70 86  A 1 
ATOM 679  C C   . GLU A 1 86  ? -13.741 -14.880 -4.071  1.00 92.98 86  A 1 
ATOM 680  O O   . GLU A 1 86  ? -14.309 -15.542 -3.200  1.00 91.30 86  A 1 
ATOM 681  C CB  . GLU A 1 86  ? -12.365 -16.041 -5.855  1.00 93.15 86  A 1 
ATOM 682  C CG  . GLU A 1 86  ? -12.414 -16.773 -7.212  1.00 87.14 86  A 1 
ATOM 683  C CD  . GLU A 1 86  ? -11.073 -17.406 -7.626  1.00 81.29 86  A 1 
ATOM 684  O OE1 . GLU A 1 86  ? -10.973 -17.781 -8.818  1.00 72.70 86  A 1 
ATOM 685  O OE2 . GLU A 1 86  ? -10.166 -17.515 -6.770  1.00 73.25 86  A 1 
ATOM 686  N N   . HIS A 1 87  ? -13.191 -13.686 -3.825  1.00 92.69 87  A 1 
ATOM 687  C CA  . HIS A 1 87  ? -13.020 -13.096 -2.500  1.00 91.45 87  A 1 
ATOM 688  C C   . HIS A 1 87  ? -13.487 -11.629 -2.489  1.00 91.19 87  A 1 
ATOM 689  O O   . HIS A 1 87  ? -12.720 -10.722 -2.818  1.00 89.31 87  A 1 
ATOM 690  C CB  . HIS A 1 87  ? -11.553 -13.229 -2.075  1.00 90.13 87  A 1 
ATOM 691  C CG  . HIS A 1 87  ? -11.084 -14.658 -2.023  1.00 88.13 87  A 1 
ATOM 692  N ND1 . HIS A 1 87  ? -11.565 -15.638 -1.191  1.00 76.25 87  A 1 
ATOM 693  C CD2 . HIS A 1 87  ? -10.135 -15.231 -2.827  1.00 77.18 87  A 1 
ATOM 694  C CE1 . HIS A 1 87  ? -10.922 -16.780 -1.489  1.00 78.84 87  A 1 
ATOM 695  N NE2 . HIS A 1 87  ? -10.038 -16.581 -2.474  1.00 80.77 87  A 1 
ATOM 696  N N   . PRO A 1 88  ? -14.737 -11.348 -2.074  1.00 92.12 88  A 1 
ATOM 697  C CA  . PRO A 1 88  ? -15.279 -9.984  -2.065  1.00 90.95 88  A 1 
ATOM 698  C C   . PRO A 1 88  ? -14.547 -9.029  -1.110  1.00 89.85 88  A 1 
ATOM 699  O O   . PRO A 1 88  ? -14.590 -7.822  -1.311  1.00 85.74 88  A 1 
ATOM 700  C CB  . PRO A 1 88  ? -16.760 -10.153 -1.696  1.00 89.43 88  A 1 
ATOM 701  C CG  . PRO A 1 88  ? -16.812 -11.484 -0.950  1.00 87.64 88  A 1 
ATOM 702  C CD  . PRO A 1 88  ? -15.726 -12.310 -1.628  1.00 90.88 88  A 1 
ATOM 703  N N   . ASN A 1 89  ? -13.841 -9.547  -0.106  1.00 89.69 89  A 1 
ATOM 704  C CA  . ASN A 1 89  ? -13.039 -8.763  0.845   1.00 88.44 89  A 1 
ATOM 705  C C   . ASN A 1 89  ? -11.554 -8.691  0.449   1.00 88.80 89  A 1 
ATOM 706  O O   . ASN A 1 89  ? -10.672 -8.656  1.316   1.00 86.56 89  A 1 
ATOM 707  C CB  . ASN A 1 89  ? -13.230 -9.329  2.261   1.00 85.71 89  A 1 
ATOM 708  C CG  . ASN A 1 89  ? -14.661 -9.286  2.751   1.00 79.63 89  A 1 
ATOM 709  O OD1 . ASN A 1 89  ? -15.437 -8.387  2.491   1.00 71.41 89  A 1 
ATOM 710  N ND2 . ASN A 1 89  ? -15.064 -10.275 3.509   1.00 70.67 89  A 1 
ATOM 711  N N   . LEU A 1 90  ? -11.265 -8.704  -0.851  1.00 89.35 90  A 1 
ATOM 712  C CA  . LEU A 1 90  ? -9.904  -8.704  -1.373  1.00 90.71 90  A 1 
ATOM 713  C C   . LEU A 1 90  ? -9.125  -7.467  -0.910  1.00 90.89 90  A 1 
ATOM 714  O O   . LEU A 1 90  ? -9.550  -6.324  -1.098  1.00 89.74 90  A 1 
ATOM 715  C CB  . LEU A 1 90  ? -9.961  -8.771  -2.902  1.00 90.80 90  A 1 
ATOM 716  C CG  . LEU A 1 90  ? -8.585  -8.922  -3.567  1.00 90.24 90  A 1 
ATOM 717  C CD1 . LEU A 1 90  ? -8.048  -10.343 -3.424  1.00 86.43 90  A 1 
ATOM 718  C CD2 . LEU A 1 90  ? -8.699  -8.582  -5.048  1.00 86.39 90  A 1 
ATOM 719  N N   . ALA A 1 91  ? -7.932  -7.697  -0.384  1.00 91.43 91  A 1 
ATOM 720  C CA  . ALA A 1 91  ? -6.965  -6.661  -0.071  1.00 91.02 91  A 1 
ATOM 721  C C   . ALA A 1 91  ? -5.891  -6.582  -1.165  1.00 92.15 91  A 1 
ATOM 722  O O   . ALA A 1 91  ? -5.288  -7.583  -1.551  1.00 91.53 91  A 1 
ATOM 723  C CB  . ALA A 1 91  ? -6.390  -6.913  1.326   1.00 88.77 91  A 1 
ATOM 724  N N   . VAL A 1 92  ? -5.613  -5.374  -1.644  1.00 92.54 92  A 1 
ATOM 725  C CA  . VAL A 1 92  ? -4.536  -5.112  -2.605  1.00 93.26 92  A 1 
ATOM 726  C C   . VAL A 1 92  ? -3.452  -4.287  -1.929  1.00 92.37 92  A 1 
ATOM 727  O O   . VAL A 1 92  ? -3.707  -3.195  -1.421  1.00 91.44 92  A 1 
ATOM 728  C CB  . VAL A 1 92  ? -5.061  -4.452  -3.890  1.00 93.94 92  A 1 
ATOM 729  C CG1 . VAL A 1 92  ? -3.921  -4.165  -4.878  1.00 92.04 92  A 1 
ATOM 730  C CG2 . VAL A 1 92  ? -6.067  -5.369  -4.602  1.00 91.50 92  A 1 
ATOM 731  N N   . LEU A 1 93  ? -2.232  -4.805  -1.940  1.00 92.01 93  A 1 
ATOM 732  C CA  . LEU A 1 93  ? -1.035  -4.121  -1.468  1.00 91.79 93  A 1 
ATOM 733  C C   . LEU A 1 93  ? -0.163  -3.737  -2.663  1.00 92.55 93  A 1 
ATOM 734  O O   . LEU A 1 93  ? 0.303   -4.603  -3.401  1.00 91.82 93  A 1 
ATOM 735  C CB  . LEU A 1 93  ? -0.289  -5.024  -0.472  1.00 89.70 93  A 1 
ATOM 736  C CG  . LEU A 1 93  ? 0.990   -4.391  0.109   1.00 84.16 93  A 1 
ATOM 737  C CD1 . LEU A 1 93  ? 0.688   -3.188  1.008   1.00 77.73 93  A 1 
ATOM 738  C CD2 . LEU A 1 93  ? 1.743   -5.425  0.948   1.00 76.18 93  A 1 
ATOM 739  N N   . LEU A 1 94  ? 0.104   -2.443  -2.822  1.00 93.11 94  A 1 
ATOM 740  C CA  . LEU A 1 94  ? 1.033   -1.919  -3.813  1.00 93.64 94  A 1 
ATOM 741  C C   . LEU A 1 94  ? 2.321   -1.460  -3.123  1.00 93.60 94  A 1 
ATOM 742  O O   . LEU A 1 94  ? 2.297   -0.549  -2.302  1.00 92.65 94  A 1 
ATOM 743  C CB  . LEU A 1 94  ? 0.336   -0.783  -4.582  1.00 94.08 94  A 1 
ATOM 744  C CG  . LEU A 1 94  ? 1.189   -0.181  -5.706  1.00 93.65 94  A 1 
ATOM 745  C CD1 . LEU A 1 94  ? 1.441   -1.187  -6.830  1.00 90.41 94  A 1 
ATOM 746  C CD2 . LEU A 1 94  ? 0.482   1.043   -6.287  1.00 90.79 94  A 1 
ATOM 747  N N   . THR A 1 95  ? 3.444   -2.054  -3.478  1.00 93.56 95  A 1 
ATOM 748  C CA  . THR A 1 95  ? 4.768   -1.554  -3.082  1.00 93.54 95  A 1 
ATOM 749  C C   . THR A 1 95  ? 5.313   -0.676  -4.196  1.00 93.84 95  A 1 
ATOM 750  O O   . THR A 1 95  ? 5.356   -1.102  -5.343  1.00 93.33 95  A 1 
ATOM 751  C CB  . THR A 1 95  ? 5.741   -2.694  -2.754  1.00 92.51 95  A 1 
ATOM 752  O OG1 . THR A 1 95  ? 5.160   -3.575  -1.819  1.00 87.17 95  A 1 
ATOM 753  C CG2 . THR A 1 95  ? 7.035   -2.173  -2.129  1.00 86.76 95  A 1 
ATOM 754  N N   . VAL A 1 96  ? 5.705   0.558   -3.891  1.00 93.50 96  A 1 
ATOM 755  C CA  . VAL A 1 96  ? 6.142   1.559   -4.867  1.00 93.51 96  A 1 
ATOM 756  C C   . VAL A 1 96  ? 7.580   1.949   -4.570  1.00 93.58 96  A 1 
ATOM 757  O O   . VAL A 1 96  ? 7.887   2.369   -3.453  1.00 92.81 96  A 1 
ATOM 758  C CB  . VAL A 1 96  ? 5.215   2.791   -4.853  1.00 92.74 96  A 1 
ATOM 759  C CG1 . VAL A 1 96  ? 5.612   3.797   -5.938  1.00 89.68 96  A 1 
ATOM 760  C CG2 . VAL A 1 96  ? 3.747   2.412   -5.088  1.00 89.59 96  A 1 
ATOM 761  N N   . ASP A 1 97  ? 8.443   1.856   -5.569  1.00 92.82 97  A 1 
ATOM 762  C CA  . ASP A 1 97  ? 9.792   2.409   -5.479  1.00 92.58 97  A 1 
ATOM 763  C C   . ASP A 1 97  ? 9.709   3.947   -5.410  1.00 92.37 97  A 1 
ATOM 764  O O   . ASP A 1 97  ? 8.976   4.558   -6.194  1.00 91.79 97  A 1 
ATOM 765  C CB  . ASP A 1 97  ? 10.620  1.922   -6.679  1.00 91.89 97  A 1 
ATOM 766  C CG  . ASP A 1 97  ? 12.090  2.346   -6.620  1.00 89.56 97  A 1 
ATOM 767  O OD1 . ASP A 1 97  ? 12.340  3.577   -6.627  1.00 83.30 97  A 1 
ATOM 768  O OD2 . ASP A 1 97  ? 12.958  1.460   -6.627  1.00 82.73 97  A 1 
ATOM 769  N N   . PRO A 1 98  ? 10.454  4.614   -4.518  1.00 92.04 98  A 1 
ATOM 770  C CA  . PRO A 1 98  ? 10.452  6.070   -4.388  1.00 90.91 98  A 1 
ATOM 771  C C   . PRO A 1 98  ? 10.796  6.834   -5.677  1.00 90.82 98  A 1 
ATOM 772  O O   . PRO A 1 98  ? 10.443  8.005   -5.804  1.00 88.64 98  A 1 
ATOM 773  C CB  . PRO A 1 98  ? 11.489  6.373   -3.298  1.00 89.26 98  A 1 
ATOM 774  C CG  . PRO A 1 98  ? 11.520  5.102   -2.461  1.00 86.58 98  A 1 
ATOM 775  C CD  . PRO A 1 98  ? 11.281  4.005   -3.491  1.00 90.03 98  A 1 
ATOM 776  N N   . GLN A 1 99  ? 11.497  6.212   -6.625  1.00 92.40 99  A 1 
ATOM 777  C CA  . GLN A 1 99  ? 11.871  6.807   -7.913  1.00 91.89 99  A 1 
ATOM 778  C C   . GLN A 1 99  ? 10.811  6.594   -9.007  1.00 92.24 99  A 1 
ATOM 779  O O   . GLN A 1 99  ? 10.954  7.110   -10.117 1.00 90.81 99  A 1 
ATOM 780  C CB  . GLN A 1 99  ? 13.238  6.258   -8.364  1.00 90.65 99  A 1 
ATOM 781  C CG  . GLN A 1 99  ? 14.369  6.515   -7.357  1.00 85.91 99  A 1 
ATOM 782  C CD  . GLN A 1 99  ? 14.599  8.005   -7.107  1.00 78.07 99  A 1 
ATOM 783  O OE1 . GLN A 1 99  ? 14.869  8.791   -8.004  1.00 70.83 99  A 1 
ATOM 784  N NE2 . GLN A 1 99  ? 14.497  8.456   -5.880  1.00 66.81 99  A 1 
ATOM 785  N N   . THR A 1 100 ? 9.749   5.848   -8.728  1.00 91.60 100 A 1 
ATOM 786  C CA  . THR A 1 100 ? 8.688   5.566   -9.701  1.00 91.88 100 A 1 
ATOM 787  C C   . THR A 1 100 ? 7.938   6.836   -10.086 1.00 91.57 100 A 1 
ATOM 788  O O   . THR A 1 100 ? 7.583   7.659   -9.241  1.00 90.25 100 A 1 
ATOM 789  C CB  . THR A 1 100 ? 7.688   4.538   -9.166  1.00 91.95 100 A 1 
ATOM 790  O OG1 . THR A 1 100 ? 8.356   3.364   -8.831  1.00 85.37 100 A 1 
ATOM 791  C CG2 . THR A 1 100 ? 6.629   4.143   -10.199 1.00 83.90 100 A 1 
ATOM 792  N N   . SER A 1 101 ? 7.620   6.985   -11.380 1.00 92.16 101 A 1 
ATOM 793  C CA  . SER A 1 101 ? 6.761   8.068   -11.852 1.00 91.97 101 A 1 
ATOM 794  C C   . SER A 1 101 ? 5.371   7.984   -11.218 1.00 91.41 101 A 1 
ATOM 795  O O   . SER A 1 101 ? 4.669   6.977   -11.353 1.00 89.51 101 A 1 
ATOM 796  C CB  . SER A 1 101 ? 6.647   8.048   -13.378 1.00 89.92 101 A 1 
ATOM 797  O OG  . SER A 1 101 ? 5.809   9.112   -13.809 1.00 80.22 101 A 1 
ATOM 798  N N   . TRP A 1 102 ? 4.941   9.091   -10.612 1.00 90.53 102 A 1 
ATOM 799  C CA  . TRP A 1 102 ? 3.629   9.209   -9.974  1.00 90.07 102 A 1 
ATOM 800  C C   . TRP A 1 102 ? 2.461   8.886   -10.904 1.00 91.30 102 A 1 
ATOM 801  O O   . TRP A 1 102 ? 1.460   8.335   -10.458 1.00 89.19 102 A 1 
ATOM 802  C CB  . TRP A 1 102 ? 3.480   10.621  -9.416  1.00 85.48 102 A 1 
ATOM 803  C CG  . TRP A 1 102 ? 4.191   10.804  -8.116  1.00 76.27 102 A 1 
ATOM 804  C CD1 . TRP A 1 102 ? 5.347   11.471  -7.905  1.00 67.53 102 A 1 
ATOM 805  C CD2 . TRP A 1 102 ? 3.773   10.294  -6.816  1.00 70.50 102 A 1 
ATOM 806  N NE1 . TRP A 1 102 ? 5.669   11.426  -6.561  1.00 60.91 102 A 1 
ATOM 807  C CE2 . TRP A 1 102 ? 4.722   10.722  -5.843  1.00 65.43 102 A 1 
ATOM 808  C CE3 . TRP A 1 102 ? 2.674   9.533   -6.369  1.00 59.46 102 A 1 
ATOM 809  C CZ2 . TRP A 1 102 ? 4.571   10.429  -4.482  1.00 62.61 102 A 1 
ATOM 810  C CZ3 . TRP A 1 102 ? 2.518   9.230   -5.005  1.00 63.16 102 A 1 
ATOM 811  C CH2 . TRP A 1 102 ? 3.457   9.683   -4.065  1.00 61.03 102 A 1 
ATOM 812  N N   . GLN A 1 103 ? 2.600   9.149   -12.211 1.00 91.13 103 A 1 
ATOM 813  C CA  . GLN A 1 103 ? 1.564   8.810   -13.189 1.00 92.59 103 A 1 
ATOM 814  C C   . GLN A 1 103 ? 1.226   7.313   -13.181 1.00 92.99 103 A 1 
ATOM 815  O O   . GLN A 1 103 ? 0.057   6.943   -13.267 1.00 91.70 103 A 1 
ATOM 816  C CB  . GLN A 1 103 ? 2.026   9.215   -14.593 1.00 91.19 103 A 1 
ATOM 817  C CG  . GLN A 1 103 ? 2.106   10.740  -14.762 1.00 79.46 103 A 1 
ATOM 818  C CD  . GLN A 1 103 ? 2.576   11.141  -16.160 1.00 71.85 103 A 1 
ATOM 819  O OE1 . GLN A 1 103 ? 3.196   10.384  -16.890 1.00 64.79 103 A 1 
ATOM 820  N NE2 . GLN A 1 103 ? 2.311   12.356  -16.579 1.00 59.85 103 A 1 
ATOM 821  N N   . ARG A 1 104 ? 2.234   6.444   -13.030 1.00 93.98 104 A 1 
ATOM 822  C CA  . ARG A 1 104 ? 2.033   4.986   -12.980 1.00 94.09 104 A 1 
ATOM 823  C C   . ARG A 1 104 ? 1.292   4.558   -11.717 1.00 94.73 104 A 1 
ATOM 824  O O   . ARG A 1 104 ? 0.443   3.677   -11.781 1.00 93.48 104 A 1 
ATOM 825  C CB  . ARG A 1 104 ? 3.385   4.265   -13.077 1.00 93.43 104 A 1 
ATOM 826  C CG  . ARG A 1 104 ? 4.109   4.482   -14.414 1.00 89.46 104 A 1 
ATOM 827  C CD  . ARG A 1 104 ? 3.335   3.851   -15.582 1.00 84.80 104 A 1 
ATOM 828  N NE  . ARG A 1 104 ? 4.105   3.906   -16.831 1.00 76.91 104 A 1 
ATOM 829  C CZ  . ARG A 1 104 ? 3.808   3.273   -17.954 1.00 69.46 104 A 1 
ATOM 830  N NH1 . ARG A 1 104 ? 2.747   2.522   -18.064 1.00 64.23 104 A 1 
ATOM 831  N NH2 . ARG A 1 104 ? 4.587   3.379   -18.995 1.00 63.06 104 A 1 
ATOM 832  N N   . VAL A 1 105 ? 1.591   5.209   -10.602 1.00 93.19 105 A 1 
ATOM 833  C CA  . VAL A 1 105 ? 0.897   4.976   -9.331  1.00 93.12 105 A 1 
ATOM 834  C C   . VAL A 1 105 ? -0.568  5.389   -9.453  1.00 93.69 105 A 1 
ATOM 835  O O   . VAL A 1 105 ? -1.444  4.605   -9.107  1.00 92.92 105 A 1 
ATOM 836  C CB  . VAL A 1 105 ? 1.580   5.726   -8.173  1.00 92.46 105 A 1 
ATOM 837  C CG1 . VAL A 1 105 ? 0.931   5.389   -6.825  1.00 89.78 105 A 1 
ATOM 838  C CG2 . VAL A 1 105 ? 3.074   5.378   -8.081  1.00 89.99 105 A 1 
ATOM 839  N N   . VAL A 1 106 ? -0.829  6.582   -10.013 1.00 92.45 106 A 1 
ATOM 840  C CA  . VAL A 1 106 ? -2.192  7.092   -10.219 1.00 92.19 106 A 1 
ATOM 841  C C   . VAL A 1 106 ? -2.992  6.154   -11.119 1.00 92.41 106 A 1 
ATOM 842  O O   . VAL A 1 106 ? -4.066  5.726   -10.715 1.00 92.45 106 A 1 
ATOM 843  C CB  . VAL A 1 106 ? -2.168  8.530   -10.769 1.00 90.73 106 A 1 
ATOM 844  C CG1 . VAL A 1 106 ? -3.566  9.036   -11.153 1.00 85.62 106 A 1 
ATOM 845  C CG2 . VAL A 1 106 ? -1.614  9.497   -9.712  1.00 84.85 106 A 1 
ATOM 846  N N   . SER A 1 107 ? -2.442  5.733   -12.261 1.00 93.93 107 A 1 
ATOM 847  C CA  . SER A 1 107 ? -3.136  4.798   -13.160 1.00 94.43 107 A 1 
ATOM 848  C C   . SER A 1 107 ? -3.479  3.463   -12.488 1.00 94.90 107 A 1 
ATOM 849  O O   . SER A 1 107 ? -4.522  2.870   -12.775 1.00 94.43 107 A 1 
ATOM 850  C CB  . SER A 1 107 ? -2.282  4.511   -14.397 1.00 93.93 107 A 1 
ATOM 851  O OG  . SER A 1 107 ? -2.004  5.698   -15.111 1.00 84.23 107 A 1 
ATOM 852  N N   . PHE A 1 108 ? -2.631  2.968   -11.592 1.00 95.14 108 A 1 
ATOM 853  C CA  . PHE A 1 108 ? -2.929  1.750   -10.837 1.00 95.54 108 A 1 
ATOM 854  C C   . PHE A 1 108 ? -4.008  1.981   -9.768  1.00 95.57 108 A 1 
ATOM 855  O O   . PHE A 1 108 ? -4.873  1.130   -9.565  1.00 94.80 108 A 1 
ATOM 856  C CB  . PHE A 1 108 ? -1.638  1.201   -10.224 1.00 95.69 108 A 1 
ATOM 857  C CG  . PHE A 1 108 ? -1.834  -0.164  -9.596  1.00 96.21 108 A 1 
ATOM 858  C CD1 . PHE A 1 108 ? -2.254  -0.278  -8.260  1.00 94.07 108 A 1 
ATOM 859  C CD2 . PHE A 1 108 ? -1.646  -1.325  -10.369 1.00 94.60 108 A 1 
ATOM 860  C CE1 . PHE A 1 108 ? -2.488  -1.549  -7.700  1.00 94.42 108 A 1 
ATOM 861  C CE2 . PHE A 1 108 ? -1.877  -2.593  -9.809  1.00 94.37 108 A 1 
ATOM 862  C CZ  . PHE A 1 108 ? -2.301  -2.704  -8.475  1.00 95.39 108 A 1 
ATOM 863  N N   . VAL A 1 109 ? -3.990  3.138   -9.101  1.00 94.45 109 A 1 
ATOM 864  C CA  . VAL A 1 109 ? -5.025  3.511   -8.123  1.00 93.28 109 A 1 
ATOM 865  C C   . VAL A 1 109 ? -6.383  3.672   -8.807  1.00 93.72 109 A 1 
ATOM 866  O O   . VAL A 1 109 ? -7.370  3.133   -8.310  1.00 93.28 109 A 1 
ATOM 867  C CB  . VAL A 1 109 ? -4.623  4.783   -7.355  1.00 91.89 109 A 1 
ATOM 868  C CG1 . VAL A 1 109 ? -5.753  5.299   -6.451  1.00 88.29 109 A 1 
ATOM 869  C CG2 . VAL A 1 109 ? -3.416  4.511   -6.445  1.00 88.37 109 A 1 
ATOM 870  N N   . GLU A 1 110 ? -6.434  4.339   -9.969  1.00 92.04 110 A 1 
ATOM 871  C CA  . GLU A 1 110 ? -7.653  4.462   -10.779 1.00 92.52 110 A 1 
ATOM 872  C C   . GLU A 1 110 ? -8.203  3.085   -11.160 1.00 93.19 110 A 1 
ATOM 873  O O   . GLU A 1 110 ? -9.393  2.818   -10.992 1.00 92.95 110 A 1 
ATOM 874  C CB  . GLU A 1 110 ? -7.352  5.265   -12.056 1.00 92.15 110 A 1 
ATOM 875  C CG  . GLU A 1 110 ? -7.139  6.763   -11.781 1.00 86.15 110 A 1 
ATOM 876  C CD  . GLU A 1 110 ? -6.702  7.557   -13.031 1.00 81.57 110 A 1 
ATOM 877  O OE1 . GLU A 1 110 ? -6.718  8.805   -12.952 1.00 73.04 110 A 1 
ATOM 878  O OE2 . GLU A 1 110 ? -6.304  6.929   -14.044 1.00 74.47 110 A 1 
ATOM 879  N N   . LEU A 1 111 ? -7.331  2.177   -11.582 1.00 94.34 111 A 1 
ATOM 880  C CA  . LEU A 1 111 ? -7.711  0.793   -11.869 1.00 94.76 111 A 1 
ATOM 881  C C   . LEU A 1 111 ? -8.337  0.093   -10.655 1.00 95.19 111 A 1 
ATOM 882  O O   . LEU A 1 111 ? -9.349  -0.596  -10.785 1.00 94.92 111 A 1 
ATOM 883  C CB  . LEU A 1 111 ? -6.455  0.039   -12.348 1.00 95.14 111 A 1 
ATOM 884  C CG  . LEU A 1 111 ? -6.701  -1.449  -12.626 1.00 94.08 111 A 1 
ATOM 885  C CD1 . LEU A 1 111 ? -7.586  -1.612  -13.859 1.00 88.72 111 A 1 
ATOM 886  C CD2 . LEU A 1 111 ? -5.383  -2.175  -12.862 1.00 88.80 111 A 1 
ATOM 887  N N   . ALA A 1 112 ? -7.742  0.240   -9.477  1.00 94.66 112 A 1 
ATOM 888  C CA  . ALA A 1 112 ? -8.260  -0.359  -8.249  1.00 93.72 112 A 1 
ATOM 889  C C   . ALA A 1 112 ? -9.616  0.249   -7.840  1.00 93.19 112 A 1 
ATOM 890  O O   . ALA A 1 112 ? -10.495 -0.477  -7.371  1.00 92.26 112 A 1 
ATOM 891  C CB  . ALA A 1 112 ? -7.198  -0.216  -7.152  1.00 93.63 112 A 1 
ATOM 892  N N   . GLN A 1 113 ? -9.806  1.552   -8.073  1.00 93.23 113 A 1 
ATOM 893  C CA  . GLN A 1 113 ? -11.080 2.243   -7.845  1.00 91.40 113 A 1 
ATOM 894  C C   . GLN A 1 113 ? -12.172 1.764   -8.808  1.00 91.70 113 A 1 
ATOM 895  O O   . GLN A 1 113 ? -13.267 1.419   -8.359  1.00 90.75 113 A 1 
ATOM 896  C CB  . GLN A 1 113 ? -10.889 3.757   -7.990  1.00 88.96 113 A 1 
ATOM 897  C CG  . GLN A 1 113 ? -10.131 4.368   -6.804  1.00 77.64 113 A 1 
ATOM 898  C CD  . GLN A 1 113 ? -9.894  5.868   -6.974  1.00 72.28 113 A 1 
ATOM 899  O OE1 . GLN A 1 113 ? -10.186 6.481   -7.980  1.00 66.81 113 A 1 
ATOM 900  N NE2 . GLN A 1 113 ? -9.359  6.535   -5.972  1.00 61.47 113 A 1 
ATOM 901  N N   . ASP A 1 114 ? -11.861 1.670   -10.101 1.00 91.74 114 A 1 
ATOM 902  C CA  . ASP A 1 114 ? -12.773 1.150   -11.131 1.00 92.54 114 A 1 
ATOM 903  C C   . ASP A 1 114 ? -13.297 -0.250  -10.787 1.00 93.08 114 A 1 
ATOM 904  O O   . ASP A 1 114 ? -14.449 -0.589  -11.053 1.00 91.51 114 A 1 
ATOM 905  C CB  . ASP A 1 114 ? -12.023 1.032   -12.466 1.00 91.71 114 A 1 
ATOM 906  C CG  . ASP A 1 114 ? -12.044 2.268   -13.362 1.00 82.84 114 A 1 
ATOM 907  O OD1 . ASP A 1 114 ? -12.581 3.316   -12.953 1.00 74.86 114 A 1 
ATOM 908  O OD2 . ASP A 1 114 ? -11.607 2.063   -14.530 1.00 76.31 114 A 1 
ATOM 909  N N   . LEU A 1 115 ? -12.430 -1.072  -10.205 1.00 93.96 115 A 1 
ATOM 910  C CA  . LEU A 1 115 ? -12.750 -2.440  -9.799  1.00 94.02 115 A 1 
ATOM 911  C C   . LEU A 1 115 ? -13.406 -2.528  -8.413  1.00 93.71 115 A 1 
ATOM 912  O O   . LEU A 1 115 ? -13.769 -3.622  -8.003  1.00 92.15 115 A 1 
ATOM 913  C CB  . LEU A 1 115 ? -11.482 -3.296  -9.903  1.00 94.62 115 A 1 
ATOM 914  C CG  . LEU A 1 115 ? -10.965 -3.465  -11.345 1.00 94.05 115 A 1 
ATOM 915  C CD1 . LEU A 1 115 ? -9.634  -4.202  -11.311 1.00 89.88 115 A 1 
ATOM 916  C CD2 . LEU A 1 115 ? -11.929 -4.266  -12.225 1.00 90.19 115 A 1 
ATOM 917  N N   . GLN A 1 116 ? -13.591 -1.395  -7.725  1.00 93.22 116 A 1 
ATOM 918  C CA  . GLN A 1 116 ? -14.213 -1.323  -6.399  1.00 92.32 116 A 1 
ATOM 919  C C   . GLN A 1 116 ? -13.530 -2.239  -5.364  1.00 91.94 116 A 1 
ATOM 920  O O   . GLN A 1 116 ? -14.194 -2.933  -4.600  1.00 89.41 116 A 1 
ATOM 921  C CB  . GLN A 1 116 ? -15.732 -1.558  -6.488  1.00 90.92 116 A 1 
ATOM 922  C CG  . GLN A 1 116 ? -16.435 -0.578  -7.435  1.00 85.70 116 A 1 
ATOM 923  C CD  . GLN A 1 116 ? -17.953 -0.714  -7.385  1.00 78.88 116 A 1 
ATOM 924  O OE1 . GLN A 1 116 ? -18.542 -1.771  -7.241  1.00 72.35 116 A 1 
ATOM 925  N NE2 . GLN A 1 116 ? -18.673 0.379   -7.512  1.00 68.65 116 A 1 
ATOM 926  N N   . VAL A 1 117 ? -12.204 -2.231  -5.346  1.00 91.98 117 A 1 
ATOM 927  C CA  . VAL A 1 117 ? -11.421 -2.981  -4.347  1.00 91.39 117 A 1 
ATOM 928  C C   . VAL A 1 117 ? -11.767 -2.482  -2.942  1.00 89.06 117 A 1 
ATOM 929  O O   . VAL A 1 117 ? -11.670 -1.288  -2.667  1.00 85.52 117 A 1 
ATOM 930  C CB  . VAL A 1 117 ? -9.912  -2.852  -4.621  1.00 91.64 117 A 1 
ATOM 931  C CG1 . VAL A 1 117 ? -9.079  -3.581  -3.563  1.00 87.12 117 A 1 
ATOM 932  C CG2 . VAL A 1 117 ? -9.534  -3.444  -5.985  1.00 86.96 117 A 1 
ATOM 933  N N   . ASP A 1 118 ? -12.149 -3.389  -2.046  1.00 87.10 118 A 1 
ATOM 934  C CA  . ASP A 1 118 ? -12.592 -3.047  -0.683  1.00 83.84 118 A 1 
ATOM 935  C C   . ASP A 1 118 ? -11.446 -2.480  0.171   1.00 83.76 118 A 1 
ATOM 936  O O   . ASP A 1 118 ? -11.598 -1.486  0.884   1.00 80.09 118 A 1 
ATOM 937  C CB  . ASP A 1 118 ? -13.189 -4.302  -0.030  1.00 79.43 118 A 1 
ATOM 938  C CG  . ASP A 1 118 ? -13.730 -4.007  1.373   1.00 70.50 118 A 1 
ATOM 939  O OD1 . ASP A 1 118 ? -14.673 -3.190  1.471   1.00 63.98 118 A 1 
ATOM 940  O OD2 . ASP A 1 118 ? -13.174 -4.569  2.345   1.00 63.07 118 A 1 
ATOM 941  N N   . SER A 1 119 ? -10.266 -3.082  0.073   1.00 87.84 119 A 1 
ATOM 942  C CA  . SER A 1 119 ? -9.099  -2.714  0.868   1.00 88.56 119 A 1 
ATOM 943  C C   . SER A 1 119 ? -7.876  -2.496  -0.015  1.00 90.10 119 A 1 
ATOM 944  O O   . SER A 1 119 ? -7.241  -3.438  -0.479  1.00 88.35 119 A 1 
ATOM 945  C CB  . SER A 1 119 ? -8.853  -3.785  1.931   1.00 84.33 119 A 1 
ATOM 946  O OG  . SER A 1 119 ? -9.865  -3.746  2.926   1.00 71.88 119 A 1 
ATOM 947  N N   . PHE A 1 120 ? -7.498  -1.229  -0.197  1.00 89.70 120 A 1 
ATOM 948  C CA  . PHE A 1 120 ? -6.273  -0.845  -0.893  1.00 90.20 120 A 1 
ATOM 949  C C   . PHE A 1 120 ? -5.244  -0.273  0.086   1.00 89.70 120 A 1 
ATOM 950  O O   . PHE A 1 120 ? -5.561  0.558   0.934   1.00 87.23 120 A 1 
ATOM 951  C CB  . PHE A 1 120 ? -6.605  0.133   -2.021  1.00 90.06 120 A 1 
ATOM 952  C CG  . PHE A 1 120 ? -5.394  0.509   -2.853  1.00 91.04 120 A 1 
ATOM 953  C CD1 . PHE A 1 120 ? -4.722  1.724   -2.624  1.00 87.20 120 A 1 
ATOM 954  C CD2 . PHE A 1 120 ? -4.918  -0.377  -3.833  1.00 87.81 120 A 1 
ATOM 955  C CE1 . PHE A 1 120 ? -3.586  2.054   -3.381  1.00 86.70 120 A 1 
ATOM 956  C CE2 . PHE A 1 120 ? -3.780  -0.046  -4.590  1.00 87.21 120 A 1 
ATOM 957  C CZ  . PHE A 1 120 ? -3.114  1.170   -4.367  1.00 88.81 120 A 1 
ATOM 958  N N   . SER A 1 121 ? -4.010  -0.713  -0.024  1.00 88.93 121 A 1 
ATOM 959  C CA  . SER A 1 121 ? -2.884  -0.207  0.762   1.00 88.51 121 A 1 
ATOM 960  C C   . SER A 1 121 ? -1.670  -0.033  -0.133  1.00 89.50 121 A 1 
ATOM 961  O O   . SER A 1 121 ? -1.430  -0.849  -1.019  1.00 88.49 121 A 1 
ATOM 962  C CB  . SER A 1 121 ? -2.555  -1.159  1.911   1.00 84.55 121 A 1 
ATOM 963  O OG  . SER A 1 121 ? -3.626  -1.198  2.832   1.00 73.52 121 A 1 
ATOM 964  N N   . PHE A 1 122 ? -0.880  1.009   0.103   1.00 88.00 122 A 1 
ATOM 965  C CA  . PHE A 1 122 ? 0.391   1.170   -0.588  1.00 87.71 122 A 1 
ATOM 966  C C   . PHE A 1 122 ? 1.515   1.404   0.418   1.00 89.16 122 A 1 
ATOM 967  O O   . PHE A 1 122 ? 1.305   1.960   1.498   1.00 87.43 122 A 1 
ATOM 968  C CB  . PHE A 1 122 ? 0.303   2.258   -1.668  1.00 83.58 122 A 1 
ATOM 969  C CG  . PHE A 1 122 ? 0.362   3.665   -1.122  1.00 82.63 122 A 1 
ATOM 970  C CD1 . PHE A 1 122 ? -0.786  4.267   -0.589  1.00 75.40 122 A 1 
ATOM 971  C CD2 . PHE A 1 122 ? 1.595   4.341   -1.095  1.00 75.44 122 A 1 
ATOM 972  C CE1 . PHE A 1 122 ? -0.695  5.526   0.012   1.00 69.10 122 A 1 
ATOM 973  C CE2 . PHE A 1 122 ? 1.685   5.599   -0.489  1.00 70.15 122 A 1 
ATOM 974  C CZ  . PHE A 1 122 ? 0.543   6.182   0.080   1.00 69.10 122 A 1 
ATOM 975  N N   . VAL A 1 123 ? 2.713   0.970   0.060   1.00 88.05 123 A 1 
ATOM 976  C CA  . VAL A 1 123 ? 3.930   1.132   0.854   1.00 88.49 123 A 1 
ATOM 977  C C   . VAL A 1 123 ? 5.020   1.668   -0.062  1.00 89.45 123 A 1 
ATOM 978  O O   . VAL A 1 123 ? 5.203   1.165   -1.167  1.00 89.22 123 A 1 
ATOM 979  C CB  . VAL A 1 123 ? 4.344   -0.191  1.524   1.00 86.00 123 A 1 
ATOM 980  C CG1 . VAL A 1 123 ? 5.624   -0.028  2.356   1.00 77.07 123 A 1 
ATOM 981  C CG2 . VAL A 1 123 ? 3.255   -0.706  2.472   1.00 75.29 123 A 1 
ATOM 982  N N   . MET A 1 124 ? 5.740   2.692   0.380   1.00 89.04 124 A 1 
ATOM 983  C CA  . MET A 1 124 ? 6.930   3.173   -0.316  1.00 88.19 124 A 1 
ATOM 984  C C   . MET A 1 124 ? 8.156   2.450   0.224   1.00 87.07 124 A 1 
ATOM 985  O O   . MET A 1 124 ? 8.373   2.426   1.436   1.00 82.26 124 A 1 
ATOM 986  C CB  . MET A 1 124 ? 7.092   4.688   -0.158  1.00 85.04 124 A 1 
ATOM 987  C CG  . MET A 1 124 ? 6.016   5.444   -0.927  1.00 78.35 124 A 1 
ATOM 988  S SD  . MET A 1 124 ? 6.234   7.233   -0.859  1.00 72.00 124 A 1 
ATOM 989  C CE  . MET A 1 124 ? 4.891   7.722   -1.950  1.00 63.02 124 A 1 
ATOM 990  N N   . GLY A 1 125 ? 8.942   1.878   -0.665  1.00 85.56 125 A 1 
ATOM 991  C CA  . GLY A 1 125 ? 10.180  1.196   -0.310  1.00 83.28 125 A 1 
ATOM 992  C C   . GLY A 1 125 ? 10.572  0.150   -1.340  1.00 82.99 125 A 1 
ATOM 993  O O   . GLY A 1 125 ? 9.808   -0.152  -2.254  1.00 76.08 125 A 1 
ATOM 994  N N   . ASP A 1 126 ? 11.754  -0.404  -1.169  1.00 77.11 126 A 1 
ATOM 995  C CA  . ASP A 1 126 ? 12.175  -1.543  -1.971  1.00 73.26 126 A 1 
ATOM 996  C C   . ASP A 1 126 ? 11.229  -2.717  -1.729  1.00 70.39 126 A 1 
ATOM 997  O O   . ASP A 1 126 ? 10.879  -3.039  -0.586  1.00 64.48 126 A 1 
ATOM 998  C CB  . ASP A 1 126 ? 13.627  -1.928  -1.662  1.00 68.18 126 A 1 
ATOM 999  C CG  . ASP A 1 126 ? 14.629  -0.895  -2.181  1.00 60.96 126 A 1 
ATOM 1000 O OD1 . ASP A 1 126 ? 14.394  -0.364  -3.283  1.00 55.62 126 A 1 
ATOM 1001 O OD2 . ASP A 1 126 ? 15.627  -0.661  -1.467  1.00 55.19 126 A 1 
ATOM 1002 N N   . ALA A 1 127 ? 10.816  -3.368  -2.816  1.00 62.88 127 A 1 
ATOM 1003 C CA  . ALA A 1 127 ? 10.087  -4.620  -2.710  1.00 59.80 127 A 1 
ATOM 1004 C C   . ALA A 1 127 ? 10.893  -5.583  -1.822  1.00 58.35 127 A 1 
ATOM 1005 O O   . ALA A 1 127 ? 12.084  -5.790  -2.079  1.00 54.13 127 A 1 
ATOM 1006 C CB  . ALA A 1 127 ? 9.867   -5.196  -4.115  1.00 55.69 127 A 1 
ATOM 1007 N N   . PRO A 1 128 ? 10.290  -6.179  -0.788  1.00 56.59 128 A 1 
ATOM 1008 C CA  . PRO A 1 128 ? 11.002  -7.182  -0.017  1.00 54.27 128 A 1 
ATOM 1009 C C   . PRO A 1 128 ? 11.466  -8.279  -0.984  1.00 53.23 128 A 1 
ATOM 1010 O O   . PRO A 1 128 ? 10.664  -8.729  -1.810  1.00 50.65 128 A 1 
ATOM 1011 C CB  . PRO A 1 128 ? 10.010  -7.684  1.037   1.00 51.19 128 A 1 
ATOM 1012 C CG  . PRO A 1 128 ? 8.641   -7.346  0.442   1.00 49.58 128 A 1 
ATOM 1013 C CD  . PRO A 1 128 ? 8.901   -6.092  -0.382  1.00 51.52 128 A 1 
ATOM 1014 N N   . PRO A 1 129 ? 12.738  -8.699  -0.933  1.00 50.92 129 A 1 
ATOM 1015 C CA  . PRO A 1 129 ? 13.233  -9.747  -1.810  1.00 49.62 129 A 1 
ATOM 1016 C C   . PRO A 1 129 ? 12.335  -10.972 -1.646  1.00 48.95 129 A 1 
ATOM 1017 O O   . PRO A 1 129 ? 12.095  -11.410 -0.523  1.00 46.09 129 A 1 
ATOM 1018 C CB  . PRO A 1 129 ? 14.691  -9.994  -1.405  1.00 47.02 129 A 1 
ATOM 1019 C CG  . PRO A 1 129 ? 14.769  -9.464  0.027   1.00 46.00 129 A 1 
ATOM 1020 C CD  . PRO A 1 129 ? 13.746  -8.332  0.044   1.00 48.93 129 A 1 
ATOM 1021 N N   . GLY A 1 130 ? 11.784  -11.430 -2.775  1.00 45.19 130 A 1 
ATOM 1022 C CA  . GLY A 1 130 ? 10.863  -12.541 -2.943  1.00 45.02 130 A 1 
ATOM 1023 C C   . GLY A 1 130 ? 10.358  -13.202 -1.670  1.00 45.02 130 A 1 
ATOM 1024 O O   . GLY A 1 130 ? 11.066  -13.983 -1.042  1.00 42.48 130 A 1 
ATOM 1025 N N   . GLY A 1 131 ? 9.099   -12.911 -1.323  1.00 38.34 131 A 1 
ATOM 1026 C CA  . GLY A 1 131 ? 8.421   -13.477 -0.161  1.00 38.52 131 A 1 
ATOM 1027 C C   . GLY A 1 131 ? 8.274   -14.994 -0.193  1.00 38.97 131 A 1 
ATOM 1028 O O   . GLY A 1 131 ? 7.175   -15.498 -0.382  1.00 37.02 131 A 1 
ATOM 1029 N N   . ASN A 1 132 ? 9.342   -15.704 0.058   1.00 33.40 132 A 1 
ATOM 1030 C CA  . ASN A 1 132 ? 9.320   -17.019 0.672   1.00 34.61 132 A 1 
ATOM 1031 C C   . ASN A 1 132 ? 9.472   -16.841 2.188   1.00 35.19 132 A 1 
ATOM 1032 O O   . ASN A 1 132 ? 10.515  -17.122 2.770   1.00 32.64 132 A 1 
ATOM 1033 C CB  . ASN A 1 132 ? 10.380  -17.945 0.037   1.00 32.69 132 A 1 
ATOM 1034 C CG  . ASN A 1 132 ? 9.834   -18.791 -1.100  1.00 29.48 132 A 1 
ATOM 1035 O OD1 . ASN A 1 132 ? 8.643   -18.904 -1.330  1.00 26.52 132 A 1 
ATOM 1036 N ND2 . ASN A 1 132 ? 10.691  -19.469 -1.826  1.00 24.65 132 A 1 
ATOM 1037 N N   . LEU A 1 133 ? 8.406   -16.377 2.838   1.00 33.78 133 A 1 
ATOM 1038 C CA  . LEU A 1 133 ? 8.199   -16.761 4.230   1.00 34.78 133 A 1 
ATOM 1039 C C   . LEU A 1 133 ? 7.747   -18.225 4.225   1.00 35.21 133 A 1 
ATOM 1040 O O   . LEU A 1 133 ? 6.567   -18.544 4.332   1.00 32.61 133 A 1 
ATOM 1041 C CB  . LEU A 1 133 ? 7.230   -15.806 4.946   1.00 32.26 133 A 1 
ATOM 1042 C CG  . LEU A 1 133 ? 7.857   -14.444 5.290   1.00 30.03 133 A 1 
ATOM 1043 C CD1 . LEU A 1 133 ? 6.763   -13.489 5.779   1.00 26.77 133 A 1 
ATOM 1044 C CD2 . LEU A 1 133 ? 8.913   -14.539 6.398   1.00 27.28 133 A 1 
ATOM 1045 N N   . VAL A 1 134 ? 8.716   -19.108 4.029   1.00 28.93 134 A 1 
ATOM 1046 C CA  . VAL A 1 134 ? 8.627   -20.489 4.482   1.00 31.18 134 A 1 
ATOM 1047 C C   . VAL A 1 134 ? 8.287   -20.402 5.966   1.00 31.32 134 A 1 
ATOM 1048 O O   . VAL A 1 134 ? 9.072   -19.882 6.764   1.00 29.20 134 A 1 
ATOM 1049 C CB  . VAL A 1 134 ? 9.957   -21.236 4.237   1.00 28.54 134 A 1 
ATOM 1050 C CG1 . VAL A 1 134 ? 9.926   -22.668 4.787   1.00 25.74 134 A 1 
ATOM 1051 C CG2 . VAL A 1 134 ? 10.255  -21.332 2.736   1.00 25.50 134 A 1 
ATOM 1052 N N   . SER A 1 135 ? 7.074   -20.822 6.301   1.00 30.23 135 A 1 
ATOM 1053 C CA  . SER A 1 135 ? 6.698   -21.068 7.687   1.00 32.50 135 A 1 
ATOM 1054 C C   . SER A 1 135 ? 7.794   -21.933 8.316   1.00 32.48 135 A 1 
ATOM 1055 O O   . SER A 1 135 ? 8.170   -22.936 7.702   1.00 30.50 135 A 1 
ATOM 1056 C CB  . SER A 1 135 ? 5.364   -21.819 7.738   1.00 31.56 135 A 1 
ATOM 1057 O OG  . SER A 1 135 ? 4.360   -21.083 7.051   1.00 28.01 135 A 1 
ATOM 1058 N N   . PRO A 1 136 ? 8.330   -21.577 9.490   1.00 31.19 136 A 1 
ATOM 1059 C CA  . PRO A 1 136 ? 9.243   -22.488 10.162  1.00 34.83 136 A 1 
ATOM 1060 C C   . PRO A 1 136 ? 8.513   -23.823 10.361  1.00 35.27 136 A 1 
ATOM 1061 O O   . PRO A 1 136 ? 7.324   -23.811 10.707  1.00 33.12 136 A 1 
ATOM 1062 C CB  . PRO A 1 136 ? 9.632   -21.806 11.479  1.00 32.10 136 A 1 
ATOM 1063 C CG  . PRO A 1 136 ? 8.470   -20.846 11.744  1.00 31.80 136 A 1 
ATOM 1064 C CD  . PRO A 1 136 ? 7.986   -20.460 10.347  1.00 34.97 136 A 1 
ATOM 1065 N N   . PRO A 1 137 ? 9.154   -24.959 10.101  1.00 31.17 137 A 1 
ATOM 1066 C CA  . PRO A 1 137 ? 8.522   -26.250 10.321  1.00 38.19 137 A 1 
ATOM 1067 C C   . PRO A 1 137 ? 8.117   -26.328 11.787  1.00 38.81 137 A 1 
ATOM 1068 O O   . PRO A 1 137 ? 8.931   -26.097 12.685  1.00 36.02 137 A 1 
ATOM 1069 C CB  . PRO A 1 137 ? 9.550   -27.308 9.903   1.00 35.14 137 A 1 
ATOM 1070 C CG  . PRO A 1 137 ? 10.889  -26.588 10.053  1.00 35.45 137 A 1 
ATOM 1071 C CD  . PRO A 1 137 ? 10.550  -25.132 9.738   1.00 41.14 137 A 1 
ATOM 1072 N N   . GLY A 1 138 ? 6.819   -26.584 12.003  1.00 29.59 138 A 1 
ATOM 1073 C CA  . GLY A 1 138 ? 6.263   -26.738 13.331  1.00 38.50 138 A 1 
ATOM 1074 C C   . GLY A 1 138 ? 7.020   -27.812 14.102  1.00 37.72 138 A 1 
ATOM 1075 O O   . GLY A 1 138 ? 6.912   -28.994 13.795  1.00 34.43 138 A 1 
ATOM 1076 N N   . GLY A 1 139 ? 7.762   -27.375 15.090  1.00 29.02 139 A 1 
ATOM 1077 C CA  . GLY A 1 139 ? 8.192   -28.250 16.163  1.00 39.20 139 A 1 
ATOM 1078 C C   . GLY A 1 139 ? 7.026   -28.455 17.122  1.00 38.26 139 A 1 
ATOM 1079 O O   . GLY A 1 139 ? 6.628   -27.521 17.818  1.00 35.09 139 A 1 
ATOM 1080 N N   . LYS A 1 140 ? 6.483   -29.642 17.130  1.00 26.85 140 A 1 
ATOM 1081 C CA  . LYS A 1 140 ? 5.703   -30.244 18.223  1.00 45.06 140 A 1 
ATOM 1082 C C   . LYS A 1 140 ? 6.069   -31.730 18.274  1.00 42.98 140 A 1 
ATOM 1083 O O   . LYS A 1 140 ? 6.331   -32.280 17.205  1.00 39.38 140 A 1 
ATOM 1084 C CB  . LYS A 1 140 ? 4.187   -30.108 17.967  1.00 41.92 140 A 1 
ATOM 1085 C CG  . LYS A 1 140 ? 3.588   -28.768 18.408  1.00 38.35 140 A 1 
ATOM 1086 C CD  . LYS A 1 140 ? 2.057   -28.855 18.387  1.00 35.82 140 A 1 
ATOM 1087 C CE  . LYS A 1 140 ? 1.427   -27.566 18.904  1.00 31.65 140 A 1 
ATOM 1088 N NZ  . LYS A 1 140 ? -0.056  -27.668 18.951  1.00 29.02 140 A 1 
ATOM 1089 N N   . PRO A 1 141 ? 5.970   -32.384 19.425  1.00 21.82 141 A 1 
ATOM 1090 C CA  . PRO A 1 141 ? 5.777   -31.893 20.797  1.00 35.53 141 A 1 
ATOM 1091 C C   . PRO A 1 141 ? 7.069   -31.921 21.637  1.00 34.19 141 A 1 
ATOM 1092 O O   . PRO A 1 141 ? 8.003   -32.678 21.283  1.00 29.45 141 A 1 
ATOM 1093 C CB  . PRO A 1 141 ? 4.715   -32.832 21.370  1.00 30.03 141 A 1 
ATOM 1094 C CG  . PRO A 1 141 ? 4.981   -34.158 20.658  1.00 30.26 141 A 1 
ATOM 1095 C CD  . PRO A 1 141 ? 5.756   -33.796 19.386  1.00 38.96 141 A 1 
ATOM 1096 O OXT . PRO A 1 141 ? 7.090   -31.173 22.644  1.00 26.13 141 A 1 
#
