# 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_if09620
#
_entry.id if09620
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ASP 2   
1 n PHE 3   
1 n ALA 4   
1 n ALA 5   
1 n LEU 6   
1 n PHE 7   
1 n ARG 8   
1 n ILE 9   
1 n VAL 10  
1 n GLN 11  
1 n SER 12  
1 n TRP 13  
1 n GLY 14  
1 n PRO 15  
1 n SER 16  
1 n ALA 17  
1 n ILE 18  
1 n SER 19  
1 n SER 20  
1 n CYS 21  
1 n LEU 22  
1 n VAL 23  
1 n VAL 24  
1 n VAL 25  
1 n VAL 26  
1 n LEU 27  
1 n TYR 28  
1 n LEU 29  
1 n ILE 30  
1 n LYS 31  
1 n ARG 32  
1 n VAL 33  
1 n GLU 34  
1 n LYS 35  
1 n ASN 36  
1 n SER 37  
1 n GLU 38  
1 n GLU 39  
1 n ASP 40  
1 n ALA 41  
1 n ARG 42  
1 n ARG 43  
1 n ALA 44  
1 n LYS 45  
1 n ALA 46  
1 n PHE 47  
1 n GLN 48  
1 n ASP 49  
1 n GLN 50  
1 n LEU 51  
1 n GLU 52  
1 n THR 53  
1 n ARG 54  
1 n VAL 55  
1 n GLY 56  
1 n GLU 57  
1 n LEU 58  
1 n ARG 59  
1 n SER 60  
1 n ASP 61  
1 n VAL 62  
1 n ASN 63  
1 n ARG 64  
1 n ILE 65  
1 n LEU 66  
1 n ASP 67  
1 n ASP 68  
1 n TYR 69  
1 n GLY 70  
1 n LYS 71  
1 n ARG 72  
1 n LEU 73  
1 n LEU 74  
1 n TYR 75  
1 n VAL 76  
1 n GLU 77  
1 n LYS 78  
1 n GLU 79  
1 n TYR 80  
1 n THR 81  
1 n ARG 82  
1 n ASN 83  
1 n GLU 84  
1 n VAL 85  
1 n PHE 86  
1 n LEU 87  
1 n ARG 88  
1 n GLU 89  
1 n LEU 90  
1 n SER 91  
1 n GLY 92  
1 n TRP 93  
1 n ARG 94  
1 n ALA 95  
1 n GLU 96  
1 n ILE 97  
1 n ASN 98  
1 n ARG 99  
1 n LEU 100 
1 n SER 101 
1 n ASP 102 
1 n GLN 103 
1 n ILE 104 
1 n THR 105 
1 n SER 106 
1 n LEU 107 
1 n PHE 108 
1 n ALA 109 
1 n SER 110 
1 n VAL 111 
1 n SER 112 
1 n GLN 113 
1 n ASN 114 
1 n ILE 115 
1 n PHE 116 
1 n GLN 117 
1 n MET 118 
1 n LEU 119 
1 n ASN 120 
1 n ARG 121 
1 n GLY 122 
1 n LYS 123 
1 n HIS 124 
1 n GLU 125 
1 n VAL 126 
1 n ILE 127 
1 n VAL 128 
1 n ALA 129 
1 n ASN 130 
1 n SER 131 
1 n ILE 132 
1 n ASP 133 
1 n ILE 134 
1 n THR 135 
1 n GLU 136 
#
_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 14:34:24)"
_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 78.75
_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 VAL . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLU . 136 A 136 
#
_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   . VAL A 1 1   ? 25.183  4.235   -95.165 1.00 71.65 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 24.392  4.453   -93.927 1.00 75.73 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 25.023  5.630   -93.212 1.00 74.51 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 26.188  5.537   -92.839 1.00 69.09 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 24.355  3.206   -93.022 1.00 69.76 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 23.515  3.453   -91.764 1.00 59.98 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 23.761  2.005   -93.768 1.00 60.46 1   A 1 
ATOM 8    N N   . ASP A 1 2   ? 24.339  6.759   -93.132 1.00 77.82 2   A 1 
ATOM 9    C CA  . ASP A 1 2   ? 24.905  8.004   -92.606 1.00 79.02 2   A 1 
ATOM 10   C C   . ASP A 1 2   ? 24.864  7.968   -91.064 1.00 77.63 2   A 1 
ATOM 11   O O   . ASP A 1 2   ? 23.830  8.209   -90.431 1.00 75.30 2   A 1 
ATOM 12   C CB  . ASP A 1 2   ? 24.164  9.196   -93.237 1.00 75.01 2   A 1 
ATOM 13   C CG  . ASP A 1 2   ? 24.930  10.508  -93.095 1.00 66.54 2   A 1 
ATOM 14   O OD1 . ASP A 1 2   ? 25.869  10.548  -92.269 1.00 62.24 2   A 1 
ATOM 15   O OD2 . ASP A 1 2   ? 24.553  11.457  -93.815 1.00 59.63 2   A 1 
ATOM 16   N N   . PHE A 1 3   ? 25.972  7.583   -90.454 1.00 70.60 3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? 26.113  7.423   -88.999 1.00 71.28 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? 25.814  8.720   -88.231 1.00 71.18 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? 25.356  8.660   -87.092 1.00 70.00 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? 27.524  6.912   -88.679 1.00 69.07 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? 27.713  5.422   -88.908 1.00 65.74 3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? 27.380  4.520   -87.875 1.00 62.20 3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? 28.223  4.924   -90.121 1.00 61.10 3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? 27.559  3.134   -88.049 1.00 56.06 3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? 28.397  3.545   -90.304 1.00 58.35 3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? 28.069  2.646   -89.268 1.00 56.99 3   A 1 
ATOM 27   N N   . ALA A 1 4   ? 25.989  9.891   -88.878 1.00 80.86 4   A 1 
ATOM 28   C CA  . ALA A 1 4   ? 25.678  11.185  -88.276 1.00 79.29 4   A 1 
ATOM 29   C C   . ALA A 1 4   ? 24.161  11.405  -88.121 1.00 78.14 4   A 1 
ATOM 30   O O   . ALA A 1 4   ? 23.714  11.940  -87.101 1.00 75.07 4   A 1 
ATOM 31   C CB  . ALA A 1 4   ? 26.326  12.279  -89.138 1.00 78.45 4   A 1 
ATOM 32   N N   . ALA A 1 5   ? 23.341  10.933  -89.095 1.00 78.65 5   A 1 
ATOM 33   C CA  . ALA A 1 5   ? 21.881  10.985  -89.011 1.00 77.36 5   A 1 
ATOM 34   C C   . ALA A 1 5   ? 21.342  10.029  -87.931 1.00 76.25 5   A 1 
ATOM 35   O O   . ALA A 1 5   ? 20.490  10.409  -87.128 1.00 74.85 5   A 1 
ATOM 36   C CB  . ALA A 1 5   ? 21.299  10.672  -90.394 1.00 77.58 5   A 1 
ATOM 37   N N   . LEU A 1 6   ? 21.892  8.808   -87.844 1.00 72.32 6   A 1 
ATOM 38   C CA  . LEU A 1 6   ? 21.543  7.815   -86.822 1.00 70.17 6   A 1 
ATOM 39   C C   . LEU A 1 6   ? 21.899  8.310   -85.407 1.00 69.24 6   A 1 
ATOM 40   O O   . LEU A 1 6   ? 21.097  8.189   -84.484 1.00 68.04 6   A 1 
ATOM 41   C CB  . LEU A 1 6   ? 22.238  6.489   -87.189 1.00 69.43 6   A 1 
ATOM 42   C CG  . LEU A 1 6   ? 21.277  5.294   -87.272 1.00 64.23 6   A 1 
ATOM 43   C CD1 . LEU A 1 6   ? 21.859  4.201   -88.159 1.00 61.35 6   A 1 
ATOM 44   C CD2 . LEU A 1 6   ? 20.984  4.700   -85.900 1.00 60.92 6   A 1 
ATOM 45   N N   . PHE A 1 7   ? 23.058  8.961   -85.254 1.00 70.33 7   A 1 
ATOM 46   C CA  . PHE A 1 7   ? 23.486  9.541   -83.978 1.00 69.05 7   A 1 
ATOM 47   C C   . PHE A 1 7   ? 22.589  10.704  -83.529 1.00 68.76 7   A 1 
ATOM 48   O O   . PHE A 1 7   ? 22.220  10.760  -82.360 1.00 66.74 7   A 1 
ATOM 49   C CB  . PHE A 1 7   ? 24.954  9.961   -84.091 1.00 67.43 7   A 1 
ATOM 50   C CG  . PHE A 1 7   ? 25.600  10.233  -82.750 1.00 63.63 7   A 1 
ATOM 51   C CD1 . PHE A 1 7   ? 25.722  11.547  -82.262 1.00 60.01 7   A 1 
ATOM 52   C CD2 . PHE A 1 7   ? 26.080  9.156   -81.977 1.00 58.81 7   A 1 
ATOM 53   C CE1 . PHE A 1 7   ? 26.324  11.789  -81.016 1.00 53.95 7   A 1 
ATOM 54   C CE2 . PHE A 1 7   ? 26.677  9.393   -80.730 1.00 55.59 7   A 1 
ATOM 55   C CZ  . PHE A 1 7   ? 26.802  10.712  -80.246 1.00 56.42 7   A 1 
ATOM 56   N N   . ARG A 1 8   ? 22.134  11.579  -84.463 1.00 74.47 8   A 1 
ATOM 57   C CA  . ARG A 1 8   ? 21.175  12.656  -84.142 1.00 73.15 8   A 1 
ATOM 58   C C   . ARG A 1 8   ? 19.807  12.131  -83.701 1.00 71.26 8   A 1 
ATOM 59   O O   . ARG A 1 8   ? 19.213  12.704  -82.792 1.00 71.17 8   A 1 
ATOM 60   C CB  . ARG A 1 8   ? 21.006  13.606  -85.335 1.00 73.85 8   A 1 
ATOM 61   C CG  . ARG A 1 8   ? 22.153  14.620  -85.423 1.00 68.83 8   A 1 
ATOM 62   C CD  . ARG A 1 8   ? 21.838  15.660  -86.502 1.00 67.56 8   A 1 
ATOM 63   N NE  . ARG A 1 8   ? 22.870  16.705  -86.559 1.00 61.44 8   A 1 
ATOM 64   C CZ  . ARG A 1 8   ? 22.771  17.866  -87.179 1.00 53.73 8   A 1 
ATOM 65   N NH1 . ARG A 1 8   ? 21.698  18.210  -87.836 1.00 52.45 8   A 1 
ATOM 66   N NH2 . ARG A 1 8   ? 23.760  18.718  -87.152 1.00 50.17 8   A 1 
ATOM 67   N N   . ILE A 1 9   ? 19.315  11.033  -84.315 1.00 71.58 9   A 1 
ATOM 68   C CA  . ILE A 1 9   ? 18.054  10.394  -83.914 1.00 71.03 9   A 1 
ATOM 69   C C   . ILE A 1 9   ? 18.195  9.802   -82.506 1.00 70.41 9   A 1 
ATOM 70   O O   . ILE A 1 9   ? 17.368  10.082  -81.643 1.00 69.41 9   A 1 
ATOM 71   C CB  . ILE A 1 9   ? 17.609  9.356   -84.968 1.00 71.54 9   A 1 
ATOM 72   C CG1 . ILE A 1 9   ? 17.236  10.069  -86.293 1.00 68.05 9   A 1 
ATOM 73   C CG2 . ILE A 1 9   ? 16.401  8.542   -84.470 1.00 66.60 9   A 1 
ATOM 74   C CD1 . ILE A 1 9   ? 17.097  9.121   -87.492 1.00 61.43 9   A 1 
ATOM 75   N N   . VAL A 1 10  ? 19.278  9.067   -82.227 1.00 66.80 10  A 1 
ATOM 76   C CA  . VAL A 1 10  ? 19.543  8.520   -80.882 1.00 64.34 10  A 1 
ATOM 77   C C   . VAL A 1 10  ? 19.714  9.638   -79.841 1.00 62.99 10  A 1 
ATOM 78   O O   . VAL A 1 10  ? 19.170  9.543   -78.742 1.00 59.47 10  A 1 
ATOM 79   C CB  . VAL A 1 10  ? 20.762  7.583   -80.918 1.00 62.90 10  A 1 
ATOM 80   C CG1 . VAL A 1 10  ? 21.176  7.097   -79.521 1.00 57.17 10  A 1 
ATOM 81   C CG2 . VAL A 1 10  ? 20.454  6.329   -81.752 1.00 60.38 10  A 1 
ATOM 82   N N   . GLN A 1 11  ? 20.389  10.742  -80.194 1.00 67.89 11  A 1 
ATOM 83   C CA  . GLN A 1 11  ? 20.591  11.891  -79.304 1.00 67.33 11  A 1 
ATOM 84   C C   . GLN A 1 11  ? 19.290  12.678  -79.037 1.00 67.17 11  A 1 
ATOM 85   O O   . GLN A 1 11  ? 19.125  13.215  -77.941 1.00 65.49 11  A 1 
ATOM 86   C CB  . GLN A 1 11  ? 21.694  12.778  -79.902 1.00 66.22 11  A 1 
ATOM 87   C CG  . GLN A 1 11  ? 22.222  13.832  -78.917 1.00 60.81 11  A 1 
ATOM 88   C CD  . GLN A 1 11  ? 23.392  14.636  -79.484 1.00 59.49 11  A 1 
ATOM 89   O OE1 . GLN A 1 11  ? 23.730  14.593  -80.655 1.00 55.05 11  A 1 
ATOM 90   N NE2 . GLN A 1 11  ? 24.058  15.423  -78.665 1.00 51.28 11  A 1 
ATOM 91   N N   . SER A 1 12  ? 18.330  12.701  -79.991 1.00 72.60 12  A 1 
ATOM 92   C CA  . SER A 1 12  ? 17.018  13.342  -79.787 1.00 72.06 12  A 1 
ATOM 93   C C   . SER A 1 12  ? 16.045  12.471  -78.981 1.00 70.68 12  A 1 
ATOM 94   O O   . SER A 1 12  ? 15.248  12.996  -78.204 1.00 68.02 12  A 1 
ATOM 95   C CB  . SER A 1 12  ? 16.399  13.755  -81.126 1.00 72.12 12  A 1 
ATOM 96   O OG  . SER A 1 12  ? 16.007  12.648  -81.904 1.00 65.07 12  A 1 
ATOM 97   N N   . TRP A 1 13  ? 16.134  11.139  -79.106 1.00 72.02 13  A 1 
ATOM 98   C CA  . TRP A 1 13  ? 15.297  10.187  -78.359 1.00 69.64 13  A 1 
ATOM 99   C C   . TRP A 1 13  ? 15.866  9.842   -76.982 1.00 68.97 13  A 1 
ATOM 100  O O   . TRP A 1 13  ? 15.096  9.550   -76.068 1.00 64.64 13  A 1 
ATOM 101  C CB  . TRP A 1 13  ? 15.080  8.927   -79.209 1.00 67.42 13  A 1 
ATOM 102  C CG  . TRP A 1 13  ? 14.073  9.067   -80.307 1.00 63.34 13  A 1 
ATOM 103  C CD1 . TRP A 1 13  ? 14.124  9.931   -81.341 1.00 59.09 13  A 1 
ATOM 104  C CD2 . TRP A 1 13  ? 12.824  8.321   -80.492 1.00 57.91 13  A 1 
ATOM 105  N NE1 . TRP A 1 13  ? 13.007  9.785   -82.137 1.00 54.22 13  A 1 
ATOM 106  C CE2 . TRP A 1 13  ? 12.173  8.803   -81.664 1.00 56.00 13  A 1 
ATOM 107  C CE3 . TRP A 1 13  ? 12.192  7.287   -79.778 1.00 53.93 13  A 1 
ATOM 108  C CZ2 . TRP A 1 13  ? 10.948  8.289   -82.109 1.00 56.90 13  A 1 
ATOM 109  C CZ3 . TRP A 1 13  ? 10.955  6.756   -80.211 1.00 55.89 13  A 1 
ATOM 110  C CH2 . TRP A 1 13  ? 10.330  7.251   -81.373 1.00 55.33 13  A 1 
ATOM 111  N N   . GLY A 1 14  ? 17.197  9.916   -76.790 1.00 69.00 14  A 1 
ATOM 112  C CA  . GLY A 1 14  ? 17.902  9.590   -75.546 1.00 67.88 14  A 1 
ATOM 113  C C   . GLY A 1 14  ? 17.355  10.320  -74.305 1.00 69.13 14  A 1 
ATOM 114  O O   . GLY A 1 14  ? 16.944  9.651   -73.351 1.00 65.21 14  A 1 
ATOM 115  N N   . PRO A 1 15  ? 17.242  11.667  -74.303 1.00 71.19 15  A 1 
ATOM 116  C CA  . PRO A 1 15  ? 16.712  12.418  -73.160 1.00 72.40 15  A 1 
ATOM 117  C C   . PRO A 1 15  ? 15.252  12.078  -72.841 1.00 72.86 15  A 1 
ATOM 118  O O   . PRO A 1 15  ? 14.883  11.960  -71.674 1.00 69.11 15  A 1 
ATOM 119  C CB  . PRO A 1 15  ? 16.876  13.901  -73.534 1.00 69.71 15  A 1 
ATOM 120  C CG  . PRO A 1 15  ? 17.999  13.902  -74.571 1.00 66.48 15  A 1 
ATOM 121  C CD  . PRO A 1 15  ? 17.786  12.586  -75.306 1.00 68.45 15  A 1 
ATOM 122  N N   . SER A 1 16  ? 14.407  11.869  -73.869 1.00 73.48 16  A 1 
ATOM 123  C CA  . SER A 1 16  ? 12.987  11.525  -73.710 1.00 74.33 16  A 1 
ATOM 124  C C   . SER A 1 16  ? 12.798  10.100  -73.168 1.00 74.86 16  A 1 
ATOM 125  O O   . SER A 1 16  ? 11.994  9.880   -72.262 1.00 72.61 16  A 1 
ATOM 126  C CB  . SER A 1 16  ? 12.267  11.700  -75.051 1.00 71.54 16  A 1 
ATOM 127  O OG  . SER A 1 16  ? 10.870  11.595  -74.861 1.00 62.81 16  A 1 
ATOM 128  N N   . ALA A 1 17  ? 13.588  9.118   -73.651 1.00 73.94 17  A 1 
ATOM 129  C CA  . ALA A 1 17  ? 13.567  7.737   -73.171 1.00 73.93 17  A 1 
ATOM 130  C C   . ALA A 1 17  ? 14.077  7.623   -71.723 1.00 74.96 17  A 1 
ATOM 131  O O   . ALA A 1 17  ? 13.486  6.908   -70.914 1.00 73.52 17  A 1 
ATOM 132  C CB  . ALA A 1 17  ? 14.395  6.874   -74.130 1.00 71.45 17  A 1 
ATOM 133  N N   . ILE A 1 18  ? 15.129  8.368   -71.380 1.00 71.13 18  A 1 
ATOM 134  C CA  . ILE A 1 18  ? 15.642  8.424   -70.000 1.00 73.04 18  A 1 
ATOM 135  C C   . ILE A 1 18  ? 14.592  9.051   -69.069 1.00 74.87 18  A 1 
ATOM 136  O O   . ILE A 1 18  ? 14.319  8.503   -68.002 1.00 73.39 18  A 1 
ATOM 137  C CB  . ILE A 1 18  ? 16.994  9.175   -69.954 1.00 70.68 18  A 1 
ATOM 138  C CG1 . ILE A 1 18  ? 18.085  8.371   -70.706 1.00 65.93 18  A 1 
ATOM 139  C CG2 . ILE A 1 18  ? 17.447  9.415   -68.500 1.00 65.21 18  A 1 
ATOM 140  C CD1 . ILE A 1 18  ? 19.343  9.190   -71.036 1.00 58.94 18  A 1 
ATOM 141  N N   . SER A 1 19  ? 13.947  10.156  -69.477 1.00 79.71 19  A 1 
ATOM 142  C CA  . SER A 1 19  ? 12.895  10.819  -68.696 1.00 80.01 19  A 1 
ATOM 143  C C   . SER A 1 19  ? 11.684  9.904   -68.470 1.00 80.66 19  A 1 
ATOM 144  O O   . SER A 1 19  ? 11.231  9.760   -67.334 1.00 80.03 19  A 1 
ATOM 145  C CB  . SER A 1 19  ? 12.477  12.114  -69.399 1.00 77.96 19  A 1 
ATOM 146  O OG  . SER A 1 19  ? 11.521  12.805  -68.622 1.00 68.14 19  A 1 
ATOM 147  N N   . SER A 1 20  ? 11.197  9.202   -69.517 1.00 75.79 20  A 1 
ATOM 148  C CA  . SER A 1 20  ? 10.071  8.267   -69.382 1.00 74.80 20  A 1 
ATOM 149  C C   . SER A 1 20  ? 10.403  7.075   -68.475 1.00 75.96 20  A 1 
ATOM 150  O O   . SER A 1 20  ? 9.586   6.707   -67.629 1.00 75.45 20  A 1 
ATOM 151  C CB  . SER A 1 20  ? 9.586   7.797   -70.758 1.00 73.12 20  A 1 
ATOM 152  O OG  . SER A 1 20  ? 10.551  7.015   -71.428 1.00 64.11 20  A 1 
ATOM 153  N N   . CYS A 1 21  ? 11.624  6.522   -68.578 1.00 77.30 21  A 1 
ATOM 154  C CA  . CYS A 1 21  ? 12.091  5.459   -67.687 1.00 77.65 21  A 1 
ATOM 155  C C   . CYS A 1 21  ? 12.143  5.938   -66.224 1.00 80.92 21  A 1 
ATOM 156  O O   . CYS A 1 21  ? 11.682  5.237   -65.324 1.00 79.85 21  A 1 
ATOM 157  C CB  . CYS A 1 21  ? 13.459  4.979   -68.191 1.00 72.92 21  A 1 
ATOM 158  S SG  . CYS A 1 21  ? 13.970  3.497   -67.285 1.00 62.72 21  A 1 
ATOM 159  N N   . LEU A 1 22  ? 12.635  7.166   -65.995 1.00 81.51 22  A 1 
ATOM 160  C CA  . LEU A 1 22  ? 12.712  7.765   -64.661 1.00 82.24 22  A 1 
ATOM 161  C C   . LEU A 1 22  ? 11.314  7.957   -64.047 1.00 84.65 22  A 1 
ATOM 162  O O   . LEU A 1 22  ? 11.106  7.604   -62.890 1.00 85.77 22  A 1 
ATOM 163  C CB  . LEU A 1 22  ? 13.537  9.060   -64.772 1.00 79.74 22  A 1 
ATOM 164  C CG  . LEU A 1 22  ? 14.123  9.559   -63.437 1.00 72.17 22  A 1 
ATOM 165  C CD1 . LEU A 1 22  ? 15.375  10.395  -63.714 1.00 66.14 22  A 1 
ATOM 166  C CD2 . LEU A 1 22  ? 13.155  10.428  -62.640 1.00 65.34 22  A 1 
ATOM 167  N N   . VAL A 1 23  ? 10.315  8.406   -64.835 1.00 81.80 23  A 1 
ATOM 168  C CA  . VAL A 1 23  ? 8.916   8.516   -64.386 1.00 81.90 23  A 1 
ATOM 169  C C   . VAL A 1 23  ? 8.357   7.151   -63.971 1.00 83.57 23  A 1 
ATOM 170  O O   . VAL A 1 23  ? 7.746   7.043   -62.908 1.00 82.49 23  A 1 
ATOM 171  C CB  . VAL A 1 23  ? 8.041   9.173   -65.472 1.00 79.24 23  A 1 
ATOM 172  C CG1 . VAL A 1 23  ? 6.546   9.130   -65.136 1.00 74.18 23  A 1 
ATOM 173  C CG2 . VAL A 1 23  ? 8.417   10.652  -65.649 1.00 74.92 23  A 1 
ATOM 174  N N   . VAL A 1 24  ? 8.602   6.079   -64.756 1.00 81.47 24  A 1 
ATOM 175  C CA  . VAL A 1 24  ? 8.151   4.717   -64.414 1.00 80.73 24  A 1 
ATOM 176  C C   . VAL A 1 24  ? 8.795   4.227   -63.114 1.00 82.63 24  A 1 
ATOM 177  O O   . VAL A 1 24  ? 8.105   3.670   -62.261 1.00 81.13 24  A 1 
ATOM 178  C CB  . VAL A 1 24  ? 8.426   3.745   -65.577 1.00 78.12 24  A 1 
ATOM 179  C CG1 . VAL A 1 24  ? 8.141   2.282   -65.207 1.00 72.43 24  A 1 
ATOM 180  C CG2 . VAL A 1 24  ? 7.535   4.082   -66.783 1.00 72.60 24  A 1 
ATOM 181  N N   . VAL A 1 25  ? 10.101  4.468   -62.925 1.00 86.63 25  A 1 
ATOM 182  C CA  . VAL A 1 25  ? 10.813  4.111   -61.687 1.00 86.53 25  A 1 
ATOM 183  C C   . VAL A 1 25  ? 10.250  4.877   -60.485 1.00 88.49 25  A 1 
ATOM 184  O O   . VAL A 1 25  ? 10.002  4.275   -59.444 1.00 87.30 25  A 1 
ATOM 185  C CB  . VAL A 1 25  ? 12.329  4.344   -61.841 1.00 84.58 25  A 1 
ATOM 186  C CG1 . VAL A 1 25  ? 13.091  4.173   -60.519 1.00 78.96 25  A 1 
ATOM 187  C CG2 . VAL A 1 25  ? 12.931  3.340   -62.836 1.00 78.59 25  A 1 
ATOM 188  N N   . VAL A 1 26  ? 9.984   6.181   -60.620 1.00 88.83 26  A 1 
ATOM 189  C CA  . VAL A 1 26  ? 9.391   7.002   -59.551 1.00 87.95 26  A 1 
ATOM 190  C C   . VAL A 1 26  ? 7.991   6.504   -59.189 1.00 88.50 26  A 1 
ATOM 191  O O   . VAL A 1 26  ? 7.706   6.315   -58.010 1.00 86.83 26  A 1 
ATOM 192  C CB  . VAL A 1 26  ? 9.387   8.494   -59.944 1.00 86.58 26  A 1 
ATOM 193  C CG1 . VAL A 1 26  ? 8.577   9.361   -58.973 1.00 81.22 26  A 1 
ATOM 194  C CG2 . VAL A 1 26  ? 10.822  9.050   -59.948 1.00 80.69 26  A 1 
ATOM 195  N N   . LEU A 1 27  ? 7.132   6.206   -60.174 1.00 88.50 27  A 1 
ATOM 196  C CA  . LEU A 1 27  ? 5.792   5.654   -59.924 1.00 87.20 27  A 1 
ATOM 197  C C   . LEU A 1 27  ? 5.854   4.290   -59.223 1.00 88.15 27  A 1 
ATOM 198  O O   . LEU A 1 27  ? 5.076   4.029   -58.304 1.00 86.64 27  A 1 
ATOM 199  C CB  . LEU A 1 27  ? 5.030   5.536   -61.256 1.00 87.51 27  A 1 
ATOM 200  C CG  . LEU A 1 27  ? 4.581   6.877   -61.867 1.00 80.02 27  A 1 
ATOM 201  C CD1 . LEU A 1 27  ? 3.993   6.625   -63.255 1.00 71.88 27  A 1 
ATOM 202  C CD2 . LEU A 1 27  ? 3.517   7.576   -61.016 1.00 73.34 27  A 1 
ATOM 203  N N   . TYR A 1 28  ? 6.801   3.426   -59.622 1.00 88.98 28  A 1 
ATOM 204  C CA  . TYR A 1 28  ? 7.027   2.144   -58.956 1.00 86.35 28  A 1 
ATOM 205  C C   . TYR A 1 28  ? 7.481   2.323   -57.498 1.00 87.12 28  A 1 
ATOM 206  O O   . TYR A 1 28  ? 6.974   1.634   -56.609 1.00 85.99 28  A 1 
ATOM 207  C CB  . TYR A 1 28  ? 8.049   1.332   -59.760 1.00 87.38 28  A 1 
ATOM 208  C CG  . TYR A 1 28  ? 8.389   0.007   -59.109 1.00 85.02 28  A 1 
ATOM 209  C CD1 . TYR A 1 28  ? 9.562   -0.119  -58.337 1.00 77.46 28  A 1 
ATOM 210  C CD2 . TYR A 1 28  ? 7.513   -1.086  -59.241 1.00 78.07 28  A 1 
ATOM 211  C CE1 . TYR A 1 28  ? 9.860   -1.342  -57.707 1.00 75.45 28  A 1 
ATOM 212  C CE2 . TYR A 1 28  ? 7.805   -2.310  -58.613 1.00 77.89 28  A 1 
ATOM 213  C CZ  . TYR A 1 28  ? 8.983   -2.439  -57.844 1.00 77.27 28  A 1 
ATOM 214  O OH  . TYR A 1 28  ? 9.272   -3.620  -57.235 1.00 78.59 28  A 1 
ATOM 215  N N   . LEU A 1 29  ? 8.393   3.263   -57.229 1.00 88.55 29  A 1 
ATOM 216  C CA  . LEU A 1 29  ? 8.856   3.583   -55.876 1.00 86.29 29  A 1 
ATOM 217  C C   . LEU A 1 29  ? 7.726   4.143   -55.009 1.00 86.96 29  A 1 
ATOM 218  O O   . LEU A 1 29  ? 7.561   3.669   -53.890 1.00 86.85 29  A 1 
ATOM 219  C CB  . LEU A 1 29  ? 10.033  4.570   -55.937 1.00 86.72 29  A 1 
ATOM 220  C CG  . LEU A 1 29  ? 11.358  3.951   -56.412 1.00 81.72 29  A 1 
ATOM 221  C CD1 . LEU A 1 29  ? 12.396  5.056   -56.599 1.00 72.68 29  A 1 
ATOM 222  C CD2 . LEU A 1 29  ? 11.919  2.945   -55.402 1.00 73.78 29  A 1 
ATOM 223  N N   . ILE A 1 30  ? 6.903   5.068   -55.527 1.00 90.40 30  A 1 
ATOM 224  C CA  . ILE A 1 30  ? 5.735   5.617   -54.812 1.00 88.18 30  A 1 
ATOM 225  C C   . ILE A 1 30  ? 4.793   4.478   -54.410 1.00 87.63 30  A 1 
ATOM 226  O O   . ILE A 1 30  ? 4.477   4.334   -53.232 1.00 86.12 30  A 1 
ATOM 227  C CB  . ILE A 1 30  ? 5.017   6.688   -55.666 1.00 88.35 30  A 1 
ATOM 228  C CG1 . ILE A 1 30  ? 5.898   7.954   -55.771 1.00 84.90 30  A 1 
ATOM 229  C CG2 . ILE A 1 30  ? 3.648   7.059   -55.063 1.00 81.59 30  A 1 
ATOM 230  C CD1 . ILE A 1 30  ? 5.435   8.945   -56.854 1.00 75.31 30  A 1 
ATOM 231  N N   . LYS A 1 31  ? 4.422   3.601   -55.353 1.00 90.38 31  A 1 
ATOM 232  C CA  . LYS A 1 31  ? 3.534   2.465   -55.078 1.00 87.21 31  A 1 
ATOM 233  C C   . LYS A 1 31  ? 4.118   1.489   -54.046 1.00 86.93 31  A 1 
ATOM 234  O O   . LYS A 1 31  ? 3.383   0.908   -53.247 1.00 86.12 31  A 1 
ATOM 235  C CB  . LYS A 1 31  ? 3.225   1.774   -56.411 1.00 87.44 31  A 1 
ATOM 236  C CG  . LYS A 1 31  ? 2.094   0.748   -56.270 1.00 78.01 31  A 1 
ATOM 237  C CD  . LYS A 1 31  ? 1.690   0.215   -57.643 1.00 74.37 31  A 1 
ATOM 238  C CE  . LYS A 1 31  ? 0.478   -0.710  -57.488 1.00 66.69 31  A 1 
ATOM 239  N NZ  . LYS A 1 31  ? -0.057  -1.127  -58.803 1.00 59.69 31  A 1 
ATOM 240  N N   . ARG A 1 32  ? 5.446   1.297   -54.044 1.00 91.02 32  A 1 
ATOM 241  C CA  . ARG A 1 32  ? 6.135   0.447   -53.065 1.00 88.92 32  A 1 
ATOM 242  C C   . ARG A 1 32  ? 6.186   1.088   -51.678 1.00 89.27 32  A 1 
ATOM 243  O O   . ARG A 1 32  ? 5.988   0.383   -50.692 1.00 86.08 32  A 1 
ATOM 244  C CB  . ARG A 1 32  ? 7.529   0.100   -53.598 1.00 88.14 32  A 1 
ATOM 245  C CG  . ARG A 1 32  ? 8.201   -0.982  -52.744 1.00 81.14 32  A 1 
ATOM 246  C CD  . ARG A 1 32  ? 9.504   -1.426  -53.404 1.00 77.89 32  A 1 
ATOM 247  N NE  . ARG A 1 32  ? 10.127  -2.530  -52.659 1.00 71.27 32  A 1 
ATOM 248  C CZ  . ARG A 1 32  ? 11.227  -3.170  -53.003 1.00 64.18 32  A 1 
ATOM 249  N NH1 . ARG A 1 32  ? 11.901  -2.859  -54.068 1.00 62.10 32  A 1 
ATOM 250  N NH2 . ARG A 1 32  ? 11.678  -4.148  -52.267 1.00 58.84 32  A 1 
ATOM 251  N N   . VAL A 1 33  ? 6.419   2.404   -51.594 1.00 91.46 33  A 1 
ATOM 252  C CA  . VAL A 1 33  ? 6.395   3.173   -50.343 1.00 89.24 33  A 1 
ATOM 253  C C   . VAL A 1 33  ? 4.996   3.172   -49.739 1.00 88.30 33  A 1 
ATOM 254  O O   . VAL A 1 33  ? 4.864   2.936   -48.546 1.00 87.61 33  A 1 
ATOM 255  C CB  . VAL A 1 33  ? 6.909   4.607   -50.570 1.00 88.16 33  A 1 
ATOM 256  C CG1 . VAL A 1 33  ? 6.669   5.525   -49.364 1.00 81.14 33  A 1 
ATOM 257  C CG2 . VAL A 1 33  ? 8.423   4.590   -50.831 1.00 78.83 33  A 1 
ATOM 258  N N   . GLU A 1 34  ? 3.948   3.343   -50.545 1.00 88.44 34  A 1 
ATOM 259  C CA  . GLU A 1 34  ? 2.556   3.333   -50.089 1.00 86.87 34  A 1 
ATOM 260  C C   . GLU A 1 34  ? 2.166   1.975   -49.496 1.00 85.51 34  A 1 
ATOM 261  O O   . GLU A 1 34  ? 1.662   1.906   -48.374 1.00 84.74 34  A 1 
ATOM 262  C CB  . GLU A 1 34  ? 1.678   3.757   -51.271 1.00 86.52 34  A 1 
ATOM 263  C CG  . GLU A 1 34  ? 0.238   4.104   -50.875 1.00 74.11 34  A 1 
ATOM 264  C CD  . GLU A 1 34  ? -0.449  4.961   -51.955 1.00 68.27 34  A 1 
ATOM 265  O OE1 . GLU A 1 34  ? -1.333  5.757   -51.583 1.00 62.15 34  A 1 
ATOM 266  O OE2 . GLU A 1 34  ? -0.063  4.835   -53.146 1.00 61.67 34  A 1 
ATOM 267  N N   . LYS A 1 35  ? 2.534   0.871   -50.177 1.00 89.47 35  A 1 
ATOM 268  C CA  . LYS A 1 35  ? 2.318   -0.481  -49.651 1.00 87.20 35  A 1 
ATOM 269  C C   . LYS A 1 35  ? 3.071   -0.735  -48.336 1.00 87.45 35  A 1 
ATOM 270  O O   . LYS A 1 35  ? 2.502   -1.314  -47.411 1.00 83.94 35  A 1 
ATOM 271  C CB  . LYS A 1 35  ? 2.692   -1.506  -50.730 1.00 85.71 35  A 1 
ATOM 272  C CG  . LYS A 1 35  ? 2.273   -2.910  -50.291 1.00 76.43 35  A 1 
ATOM 273  C CD  . LYS A 1 35  ? 2.619   -3.961  -51.341 1.00 71.98 35  A 1 
ATOM 274  C CE  . LYS A 1 35  ? 2.187   -5.313  -50.771 1.00 63.87 35  A 1 
ATOM 275  N NZ  . LYS A 1 35  ? 2.550   -6.431  -51.658 1.00 56.88 35  A 1 
ATOM 276  N N   . ASN A 1 36  ? 4.327   -0.302  -48.224 1.00 89.92 36  A 1 
ATOM 277  C CA  . ASN A 1 36  ? 5.092   -0.420  -46.981 1.00 88.31 36  A 1 
ATOM 278  C C   . ASN A 1 36  ? 4.490   0.452   -45.866 1.00 88.83 36  A 1 
ATOM 279  O O   . ASN A 1 36  ? 4.403   0.004   -44.727 1.00 88.20 36  A 1 
ATOM 280  C CB  . ASN A 1 36  ? 6.556   -0.034  -47.238 1.00 86.46 36  A 1 
ATOM 281  C CG  . ASN A 1 36  ? 7.368   -1.067  -48.001 1.00 77.91 36  A 1 
ATOM 282  O OD1 . ASN A 1 36  ? 6.941   -2.121  -48.436 1.00 69.81 36  A 1 
ATOM 283  N ND2 . ASN A 1 36  ? 8.640   -0.787  -48.171 1.00 69.20 36  A 1 
ATOM 284  N N   . SER A 1 37  ? 4.008   1.662   -46.200 1.00 89.14 37  A 1 
ATOM 285  C CA  . SER A 1 37  ? 3.341   2.564   -45.253 1.00 88.04 37  A 1 
ATOM 286  C C   . SER A 1 37  ? 2.055   1.958   -44.683 1.00 88.18 37  A 1 
ATOM 287  O O   . SER A 1 37  ? 1.797   2.099   -43.490 1.00 88.35 37  A 1 
ATOM 288  C CB  . SER A 1 37  ? 3.035   3.894   -45.943 1.00 87.12 37  A 1 
ATOM 289  O OG  . SER A 1 37  ? 2.516   4.820   -45.005 1.00 74.64 37  A 1 
ATOM 290  N N   . GLU A 1 38  ? 1.262   1.239   -45.479 1.00 86.89 38  A 1 
ATOM 291  C CA  . GLU A 1 38  ? 0.077   0.518   -44.997 1.00 86.94 38  A 1 
ATOM 292  C C   . GLU A 1 38  ? 0.445   -0.621  -44.032 1.00 87.26 38  A 1 
ATOM 293  O O   . GLU A 1 38  ? -0.227  -0.817  -43.014 1.00 85.77 38  A 1 
ATOM 294  C CB  . GLU A 1 38  ? -0.709  -0.081  -46.169 1.00 85.74 38  A 1 
ATOM 295  C CG  . GLU A 1 38  ? -1.495  0.953   -46.993 1.00 74.97 38  A 1 
ATOM 296  C CD  . GLU A 1 38  ? -2.370  0.281   -48.069 1.00 69.37 38  A 1 
ATOM 297  O OE1 . GLU A 1 38  ? -3.072  1.021   -48.786 1.00 63.02 38  A 1 
ATOM 298  O OE2 . GLU A 1 38  ? -2.398  -0.976  -48.129 1.00 65.01 38  A 1 
ATOM 299  N N   . GLU A 1 39  ? 1.507   -1.383  -44.323 1.00 87.55 39  A 1 
ATOM 300  C CA  . GLU A 1 39  ? 2.003   -2.440  -43.435 1.00 86.98 39  A 1 
ATOM 301  C C   . GLU A 1 39  ? 2.540   -1.859  -42.118 1.00 88.06 39  A 1 
ATOM 302  O O   . GLU A 1 39  ? 2.225   -2.381  -41.042 1.00 86.23 39  A 1 
ATOM 303  C CB  . GLU A 1 39  ? 3.078   -3.286  -44.138 1.00 85.41 39  A 1 
ATOM 304  C CG  . GLU A 1 39  ? 2.476   -4.220  -45.208 1.00 74.55 39  A 1 
ATOM 305  C CD  . GLU A 1 39  ? 3.510   -5.141  -45.885 1.00 68.67 39  A 1 
ATOM 306  O OE1 . GLU A 1 39  ? 3.129   -5.777  -46.896 1.00 62.59 39  A 1 
ATOM 307  O OE2 . GLU A 1 39  ? 4.649   -5.263  -45.377 1.00 63.42 39  A 1 
ATOM 308  N N   . ASP A 1 40  ? 3.278   -0.752  -42.181 1.00 88.37 40  A 1 
ATOM 309  C CA  . ASP A 1 40  ? 3.797   -0.059  -41.004 1.00 88.55 40  A 1 
ATOM 310  C C   . ASP A 1 40  ? 2.670   0.562   -40.167 1.00 88.20 40  A 1 
ATOM 311  O O   . ASP A 1 40  ? 2.688   0.453   -38.941 1.00 89.30 40  A 1 
ATOM 312  C CB  . ASP A 1 40  ? 4.835   0.991   -41.429 1.00 86.35 40  A 1 
ATOM 313  C CG  . ASP A 1 40  ? 6.164   0.374   -41.894 1.00 77.84 40  A 1 
ATOM 314  O OD1 . ASP A 1 40  ? 6.448   -0.797  -41.525 1.00 68.66 40  A 1 
ATOM 315  O OD2 . ASP A 1 40  ? 6.918   1.095   -42.583 1.00 72.22 40  A 1 
ATOM 316  N N   . ALA A 1 41  ? 1.618   1.112   -40.793 1.00 89.65 41  A 1 
ATOM 317  C CA  . ALA A 1 41  ? 0.432   1.600   -40.092 1.00 88.82 41  A 1 
ATOM 318  C C   . ALA A 1 41  ? -0.321  0.469   -39.366 1.00 88.84 41  A 1 
ATOM 319  O O   . ALA A 1 41  ? -0.797  0.657   -38.243 1.00 87.89 41  A 1 
ATOM 320  C CB  . ALA A 1 41  ? -0.477  2.314   -41.102 1.00 88.49 41  A 1 
ATOM 321  N N   . ARG A 1 42  ? -0.419  -0.734  -39.960 1.00 91.04 42  A 1 
ATOM 322  C CA  . ARG A 1 42  ? -1.000  -1.916  -39.302 1.00 90.56 42  A 1 
ATOM 323  C C   . ARG A 1 42  ? -0.152  -2.381  -38.123 1.00 91.78 42  A 1 
ATOM 324  O O   . ARG A 1 42  ? -0.705  -2.687  -37.068 1.00 90.06 42  A 1 
ATOM 325  C CB  . ARG A 1 42  ? -1.183  -3.064  -40.304 1.00 89.82 42  A 1 
ATOM 326  C CG  . ARG A 1 42  ? -2.321  -2.794  -41.295 1.00 80.52 42  A 1 
ATOM 327  C CD  . ARG A 1 42  ? -2.403  -3.944  -42.296 1.00 78.33 42  A 1 
ATOM 328  N NE  . ARG A 1 42  ? -3.334  -3.644  -43.399 1.00 68.70 42  A 1 
ATOM 329  C CZ  . ARG A 1 42  ? -3.769  -4.498  -44.306 1.00 62.90 42  A 1 
ATOM 330  N NH1 . ARG A 1 42  ? -3.460  -5.766  -44.265 1.00 58.60 42  A 1 
ATOM 331  N NH2 . ARG A 1 42  ? -4.518  -4.080  -45.293 1.00 53.81 42  A 1 
ATOM 332  N N   . ARG A 1 43  ? 1.186   -2.414  -38.276 1.00 90.12 43  A 1 
ATOM 333  C CA  . ARG A 1 43  ? 2.113   -2.749  -37.188 1.00 89.90 43  A 1 
ATOM 334  C C   . ARG A 1 43  ? 2.031   -1.731  -36.056 1.00 91.44 43  A 1 
ATOM 335  O O   . ARG A 1 43  ? 1.935   -2.137  -34.902 1.00 90.58 43  A 1 
ATOM 336  C CB  . ARG A 1 43  ? 3.547   -2.843  -37.724 1.00 88.49 43  A 1 
ATOM 337  C CG  . ARG A 1 43  ? 3.761   -4.089  -38.596 1.00 80.80 43  A 1 
ATOM 338  C CD  . ARG A 1 43  ? 5.160   -4.029  -39.205 1.00 78.86 43  A 1 
ATOM 339  N NE  . ARG A 1 43  ? 5.406   -5.166  -40.117 1.00 68.61 43  A 1 
ATOM 340  C CZ  . ARG A 1 43  ? 6.512   -5.358  -40.811 1.00 63.50 43  A 1 
ATOM 341  N NH1 . ARG A 1 43  ? 7.535   -4.560  -40.712 1.00 59.14 43  A 1 
ATOM 342  N NH2 . ARG A 1 43  ? 6.605   -6.364  -41.634 1.00 53.26 43  A 1 
ATOM 343  N N   . ALA A 1 44  ? 1.991   -0.433  -36.373 1.00 90.46 44  A 1 
ATOM 344  C CA  . ALA A 1 44  ? 1.859   0.635   -35.385 1.00 88.32 44  A 1 
ATOM 345  C C   . ALA A 1 44  ? 0.561   0.504   -34.567 1.00 88.20 44  A 1 
ATOM 346  O O   . ALA A 1 44  ? 0.612   0.593   -33.344 1.00 88.91 44  A 1 
ATOM 347  C CB  . ALA A 1 44  ? 1.946   1.986   -36.105 1.00 87.87 44  A 1 
ATOM 348  N N   . LYS A 1 45  ? -0.578  0.210   -35.221 1.00 88.44 45  A 1 
ATOM 349  C CA  . LYS A 1 45  ? -1.845  -0.067  -34.522 1.00 88.05 45  A 1 
ATOM 350  C C   . LYS A 1 45  ? -1.744  -1.297  -33.622 1.00 88.84 45  A 1 
ATOM 351  O O   . LYS A 1 45  ? -2.083  -1.213  -32.450 1.00 90.22 45  A 1 
ATOM 352  C CB  . LYS A 1 45  ? -2.993  -0.235  -35.524 1.00 89.12 45  A 1 
ATOM 353  C CG  . LYS A 1 45  ? -3.440  1.116   -36.089 1.00 80.89 45  A 1 
ATOM 354  C CD  . LYS A 1 45  ? -4.615  0.917   -37.046 1.00 76.37 45  A 1 
ATOM 355  C CE  . LYS A 1 45  ? -5.061  2.277   -37.587 1.00 69.19 45  A 1 
ATOM 356  N NZ  . LYS A 1 45  ? -6.279  2.148   -38.418 1.00 59.68 45  A 1 
ATOM 357  N N   . ALA A 1 46  ? -1.197  -2.408  -34.111 1.00 91.45 46  A 1 
ATOM 358  C CA  . ALA A 1 46  ? -1.010  -3.611  -33.301 1.00 91.23 46  A 1 
ATOM 359  C C   . ALA A 1 46  ? -0.109  -3.360  -32.075 1.00 91.89 46  A 1 
ATOM 360  O O   . ALA A 1 46  ? -0.374  -3.887  -30.995 1.00 89.70 46  A 1 
ATOM 361  C CB  . ALA A 1 46  ? -0.440  -4.721  -34.197 1.00 91.65 46  A 1 
ATOM 362  N N   . PHE A 1 47  ? 0.937   -2.538  -32.218 1.00 91.87 47  A 1 
ATOM 363  C CA  . PHE A 1 47  ? 1.766   -2.117  -31.088 1.00 90.10 47  A 1 
ATOM 364  C C   . PHE A 1 47  ? 1.011   -1.215  -30.111 1.00 91.38 47  A 1 
ATOM 365  O O   . PHE A 1 47  ? 1.182   -1.379  -28.903 1.00 91.25 47  A 1 
ATOM 366  C CB  . PHE A 1 47  ? 3.037   -1.415  -31.585 1.00 89.32 47  A 1 
ATOM 367  C CG  . PHE A 1 47  ? 4.121   -2.349  -32.094 1.00 86.35 47  A 1 
ATOM 368  C CD1 . PHE A 1 47  ? 4.679   -3.305  -31.226 1.00 77.47 47  A 1 
ATOM 369  C CD2 . PHE A 1 47  ? 4.597   -2.251  -33.413 1.00 80.13 47  A 1 
ATOM 370  C CE1 . PHE A 1 47  ? 5.694   -4.166  -31.678 1.00 76.73 47  A 1 
ATOM 371  C CE2 . PHE A 1 47  ? 5.613   -3.110  -33.868 1.00 79.43 47  A 1 
ATOM 372  C CZ  . PHE A 1 47  ? 6.160   -4.070  -33.001 1.00 78.44 47  A 1 
ATOM 373  N N   . GLN A 1 48  ? 0.177   -0.282  -30.595 1.00 92.56 48  A 1 
ATOM 374  C CA  . GLN A 1 48  ? -0.664  0.553   -29.732 1.00 91.13 48  A 1 
ATOM 375  C C   . GLN A 1 48  ? -1.651  -0.295  -28.928 1.00 91.22 48  A 1 
ATOM 376  O O   . GLN A 1 48  ? -1.690  -0.152  -27.707 1.00 92.44 48  A 1 
ATOM 377  C CB  . GLN A 1 48  ? -1.408  1.616   -30.557 1.00 90.77 48  A 1 
ATOM 378  C CG  . GLN A 1 48  ? -0.490  2.793   -30.917 1.00 82.82 48  A 1 
ATOM 379  C CD  . GLN A 1 48  ? -1.202  3.892   -31.700 1.00 75.18 48  A 1 
ATOM 380  O OE1 . GLN A 1 48  ? -2.223  3.719   -32.340 1.00 70.26 48  A 1 
ATOM 381  N NE2 . GLN A 1 48  ? -0.680  5.099   -31.692 1.00 67.92 48  A 1 
ATOM 382  N N   . ASP A 1 49  ? -2.349  -1.243  -29.559 1.00 91.33 49  A 1 
ATOM 383  C CA  . ASP A 1 49  ? -3.297  -2.139  -28.888 1.00 91.48 49  A 1 
ATOM 384  C C   . ASP A 1 49  ? -2.596  -3.011  -27.830 1.00 92.34 49  A 1 
ATOM 385  O O   . ASP A 1 49  ? -3.093  -3.204  -26.714 1.00 92.17 49  A 1 
ATOM 386  C CB  . ASP A 1 49  ? -3.984  -3.047  -29.928 1.00 92.19 49  A 1 
ATOM 387  C CG  . ASP A 1 49  ? -4.880  -2.328  -30.949 1.00 87.85 49  A 1 
ATOM 388  O OD1 . ASP A 1 49  ? -5.247  -1.156  -30.725 1.00 81.27 49  A 1 
ATOM 389  O OD2 . ASP A 1 49  ? -5.188  -2.981  -31.977 1.00 84.03 49  A 1 
ATOM 390  N N   . GLN A 1 50  ? -1.388  -3.516  -28.136 1.00 93.36 50  A 1 
ATOM 391  C CA  . GLN A 1 50  ? -0.574  -4.256  -27.168 1.00 92.26 50  A 1 
ATOM 392  C C   . GLN A 1 50  ? -0.132  -3.379  -25.995 1.00 93.44 50  A 1 
ATOM 393  O O   . GLN A 1 50  ? -0.190  -3.823  -24.847 1.00 92.56 50  A 1 
ATOM 394  C CB  . GLN A 1 50  ? 0.666   -4.858  -27.848 1.00 92.71 50  A 1 
ATOM 395  C CG  . GLN A 1 50  ? 0.319   -6.109  -28.665 1.00 81.38 50  A 1 
ATOM 396  C CD  . GLN A 1 50  ? 1.541   -6.753  -29.310 1.00 77.52 50  A 1 
ATOM 397  O OE1 . GLN A 1 50  ? 2.681   -6.327  -29.199 1.00 73.53 50  A 1 
ATOM 398  N NE2 . GLN A 1 50  ? 1.359   -7.856  -30.002 1.00 69.50 50  A 1 
ATOM 399  N N   . LEU A 1 51  ? 0.312   -2.145  -26.259 1.00 92.93 51  A 1 
ATOM 400  C CA  . LEU A 1 51  ? 0.703   -1.196  -25.217 1.00 91.02 51  A 1 
ATOM 401  C C   . LEU A 1 51  ? -0.480  -0.829  -24.328 1.00 91.13 51  A 1 
ATOM 402  O O   . LEU A 1 51  ? -0.334  -0.842  -23.109 1.00 93.51 51  A 1 
ATOM 403  C CB  . LEU A 1 51  ? 1.314   0.065   -25.852 1.00 90.72 51  A 1 
ATOM 404  C CG  . LEU A 1 51  ? 2.769   -0.104  -26.322 1.00 80.05 51  A 1 
ATOM 405  C CD1 . LEU A 1 51  ? 3.178   1.118   -27.140 1.00 69.78 51  A 1 
ATOM 406  C CD2 . LEU A 1 51  ? 3.740   -0.237  -25.147 1.00 74.66 51  A 1 
ATOM 407  N N   . GLU A 1 52  ? -1.652  -0.555  -24.910 1.00 92.38 52  A 1 
ATOM 408  C CA  . GLU A 1 52  ? -2.867  -0.236  -24.160 1.00 91.84 52  A 1 
ATOM 409  C C   . GLU A 1 52  ? -3.288  -1.406  -23.266 1.00 92.21 52  A 1 
ATOM 410  O O   . GLU A 1 52  ? -3.544  -1.215  -22.075 1.00 92.84 52  A 1 
ATOM 411  C CB  . GLU A 1 52  ? -3.971  0.177   -25.145 1.00 92.04 52  A 1 
ATOM 412  C CG  . GLU A 1 52  ? -5.218  0.695   -24.410 1.00 81.05 52  A 1 
ATOM 413  C CD  . GLU A 1 52  ? -6.233  1.391   -25.329 1.00 75.42 52  A 1 
ATOM 414  O OE1 . GLU A 1 52  ? -7.153  2.021   -24.756 1.00 67.55 52  A 1 
ATOM 415  O OE2 . GLU A 1 52  ? -6.074  1.337   -26.565 1.00 69.82 52  A 1 
ATOM 416  N N   . THR A 1 53  ? -3.243  -2.640  -23.790 1.00 92.06 53  A 1 
ATOM 417  C CA  . THR A 1 53  ? -3.509  -3.855  -23.005 1.00 91.93 53  A 1 
ATOM 418  C C   . THR A 1 53  ? -2.518  -3.994  -21.845 1.00 92.83 53  A 1 
ATOM 419  O O   . THR A 1 53  ? -2.928  -4.178  -20.699 1.00 92.76 53  A 1 
ATOM 420  C CB  . THR A 1 53  ? -3.458  -5.109  -23.892 1.00 93.01 53  A 1 
ATOM 421  O OG1 . THR A 1 53  ? -4.348  -4.988  -24.975 1.00 88.24 53  A 1 
ATOM 422  C CG2 . THR A 1 53  ? -3.869  -6.367  -23.127 1.00 84.06 53  A 1 
ATOM 423  N N   . ARG A 1 54  ? -1.212  -3.844  -22.099 1.00 91.92 54  A 1 
ATOM 424  C CA  . ARG A 1 54  ? -0.165  -3.937  -21.067 1.00 90.39 54  A 1 
ATOM 425  C C   . ARG A 1 54  ? -0.277  -2.841  -20.012 1.00 93.04 54  A 1 
ATOM 426  O O   . ARG A 1 54  ? -0.091  -3.116  -18.828 1.00 92.62 54  A 1 
ATOM 427  C CB  . ARG A 1 54  ? 1.223   -3.880  -21.721 1.00 92.86 54  A 1 
ATOM 428  C CG  . ARG A 1 54  ? 1.607   -5.132  -22.521 1.00 89.33 54  A 1 
ATOM 429  C CD  . ARG A 1 54  ? 1.677   -6.364  -21.627 1.00 83.46 54  A 1 
ATOM 430  N NE  . ARG A 1 54  ? 2.292   -7.496  -22.330 1.00 75.82 54  A 1 
ATOM 431  C CZ  . ARG A 1 54  ? 2.401   -8.713  -21.850 1.00 65.55 54  A 1 
ATOM 432  N NH1 . ARG A 1 54  ? 1.929   -9.043  -20.673 1.00 62.69 54  A 1 
ATOM 433  N NH2 . ARG A 1 54  ? 3.005   -9.638  -22.546 1.00 56.97 54  A 1 
ATOM 434  N N   . VAL A 1 55  ? -0.591  -1.606  -20.418 1.00 94.11 55  A 1 
ATOM 435  C CA  . VAL A 1 55  ? -0.812  -0.490  -19.488 1.00 93.06 55  A 1 
ATOM 436  C C   . VAL A 1 55  ? -2.066  -0.735  -18.649 1.00 92.87 55  A 1 
ATOM 437  O O   . VAL A 1 55  ? -2.056  -0.459  -17.451 1.00 92.97 55  A 1 
ATOM 438  C CB  . VAL A 1 55  ? -0.881  0.843   -20.257 1.00 91.71 55  A 1 
ATOM 439  C CG1 . VAL A 1 55  ? -1.358  2.009   -19.378 1.00 84.65 55  A 1 
ATOM 440  C CG2 . VAL A 1 55  ? 0.507   1.228   -20.793 1.00 81.16 55  A 1 
ATOM 441  N N   . GLY A 1 56  ? -3.129  -1.290  -19.243 1.00 94.39 56  A 1 
ATOM 442  C CA  . GLY A 1 56  ? -4.341  -1.703  -18.536 1.00 93.58 56  A 1 
ATOM 443  C C   . GLY A 1 56  ? -4.068  -2.783  -17.483 1.00 94.12 56  A 1 
ATOM 444  O O   . GLY A 1 56  ? -4.474  -2.623  -16.327 1.00 93.34 56  A 1 
ATOM 445  N N   . GLU A 1 57  ? -3.326  -3.834  -17.841 1.00 90.68 57  A 1 
ATOM 446  C CA  . GLU A 1 57  ? -2.878  -4.889  -16.920 1.00 91.42 57  A 1 
ATOM 447  C C   . GLU A 1 57  ? -2.045  -4.303  -15.773 1.00 91.66 57  A 1 
ATOM 448  O O   . GLU A 1 57  ? -2.371  -4.504  -14.601 1.00 90.83 57  A 1 
ATOM 449  C CB  . GLU A 1 57  ? -2.049  -5.953  -17.674 1.00 92.70 57  A 1 
ATOM 450  C CG  . GLU A 1 57  ? -2.896  -6.880  -18.563 1.00 83.78 57  A 1 
ATOM 451  C CD  . GLU A 1 57  ? -2.063  -7.883  -19.397 1.00 79.73 57  A 1 
ATOM 452  O OE1 . GLU A 1 57  ? -2.685  -8.751  -20.042 1.00 71.70 57  A 1 
ATOM 453  O OE2 . GLU A 1 57  ? -0.806  -7.794  -19.441 1.00 78.20 57  A 1 
ATOM 454  N N   . LEU A 1 58  ? -1.030  -3.496  -16.100 1.00 93.08 58  A 1 
ATOM 455  C CA  . LEU A 1 58  ? -0.156  -2.876  -15.099 1.00 91.27 58  A 1 
ATOM 456  C C   . LEU A 1 58  ? -0.934  -1.970  -14.136 1.00 92.24 58  A 1 
ATOM 457  O O   . LEU A 1 58  ? -0.707  -1.992  -12.929 1.00 93.32 58  A 1 
ATOM 458  C CB  . LEU A 1 58  ? 0.939   -2.078  -15.834 1.00 92.24 58  A 1 
ATOM 459  C CG  . LEU A 1 58  ? 2.141   -1.756  -14.923 1.00 82.84 58  A 1 
ATOM 460  C CD1 . LEU A 1 58  ? 3.162   -2.889  -14.959 1.00 72.10 58  A 1 
ATOM 461  C CD2 . LEU A 1 58  ? 2.838   -0.470  -15.375 1.00 75.97 58  A 1 
ATOM 462  N N   . ARG A 1 59  ? -1.892  -1.181  -14.652 1.00 92.99 59  A 1 
ATOM 463  C CA  . ARG A 1 59  ? -2.751  -0.322  -13.825 1.00 92.58 59  A 1 
ATOM 464  C C   . ARG A 1 59  ? -3.645  -1.142  -12.896 1.00 91.79 59  A 1 
ATOM 465  O O   . ARG A 1 59  ? -3.824  -0.758  -11.738 1.00 92.55 59  A 1 
ATOM 466  C CB  . ARG A 1 59  ? -3.576  0.593   -14.744 1.00 93.09 59  A 1 
ATOM 467  C CG  . ARG A 1 59  ? -4.397  1.618   -13.951 1.00 83.49 59  A 1 
ATOM 468  C CD  . ARG A 1 59  ? -5.169  2.519   -14.914 1.00 80.29 59  A 1 
ATOM 469  N NE  . ARG A 1 59  ? -5.937  3.550   -14.181 1.00 68.60 59  A 1 
ATOM 470  C CZ  . ARG A 1 59  ? -6.768  4.425   -14.717 1.00 63.07 59  A 1 
ATOM 471  N NH1 . ARG A 1 59  ? -7.009  4.451   -15.996 1.00 59.01 59  A 1 
ATOM 472  N NH2 . ARG A 1 59  ? -7.379  5.300   -13.967 1.00 53.68 59  A 1 
ATOM 473  N N   . SER A 1 60  ? -4.194  -2.254  -13.382 1.00 93.72 60  A 1 
ATOM 474  C CA  . SER A 1 60  ? -4.991  -3.180  -12.569 1.00 93.37 60  A 1 
ATOM 475  C C   . SER A 1 60  ? -4.156  -3.800  -11.446 1.00 93.03 60  A 1 
ATOM 476  O O   . SER A 1 60  ? -4.589  -3.795  -10.290 1.00 93.02 60  A 1 
ATOM 477  C CB  . SER A 1 60  ? -5.586  -4.272  -13.463 1.00 94.46 60  A 1 
ATOM 478  O OG  . SER A 1 60  ? -6.464  -5.093  -12.714 1.00 82.16 60  A 1 
ATOM 479  N N   . ASP A 1 61  ? -2.940  -4.259  -11.758 1.00 93.44 61  A 1 
ATOM 480  C CA  . ASP A 1 61  ? -2.026  -4.849  -10.777 1.00 93.28 61  A 1 
ATOM 481  C C   . ASP A 1 61  ? -1.591  -3.831  -9.722  1.00 93.79 61  A 1 
ATOM 482  O O   . ASP A 1 61  ? -1.641  -4.123  -8.525  1.00 92.88 61  A 1 
ATOM 483  C CB  . ASP A 1 61  ? -0.802  -5.445  -11.488 1.00 93.87 61  A 1 
ATOM 484  C CG  . ASP A 1 61  ? -1.076  -6.802  -12.143 1.00 85.48 61  A 1 
ATOM 485  O OD1 . ASP A 1 61  ? -2.121  -7.424  -11.823 1.00 78.37 61  A 1 
ATOM 486  O OD2 . ASP A 1 61  ? -0.184  -7.243  -12.901 1.00 80.11 61  A 1 
ATOM 487  N N   . VAL A 1 62  ? -1.237  -2.606  -10.130 1.00 93.33 62  A 1 
ATOM 488  C CA  . VAL A 1 62  ? -0.893  -1.516  -9.200  1.00 92.27 62  A 1 
ATOM 489  C C   . VAL A 1 62  ? -2.070  -1.194  -8.281  1.00 92.63 62  A 1 
ATOM 490  O O   . VAL A 1 62  ? -1.885  -1.101  -7.070  1.00 92.48 62  A 1 
ATOM 491  C CB  . VAL A 1 62  ? -0.414  -0.267  -9.967  1.00 91.86 62  A 1 
ATOM 492  C CG1 . VAL A 1 62  ? -0.295  0.971   -9.062  1.00 88.86 62  A 1 
ATOM 493  C CG2 . VAL A 1 62  ? 0.978   -0.509  -10.571 1.00 84.77 62  A 1 
ATOM 494  N N   . ASN A 1 63  ? -3.293  -1.080  -8.811  1.00 91.87 63  A 1 
ATOM 495  C CA  . ASN A 1 63  ? -4.480  -0.832  -7.990  1.00 91.62 63  A 1 
ATOM 496  C C   . ASN A 1 63  ? -4.738  -1.968  -6.995  1.00 91.78 63  A 1 
ATOM 497  O O   . ASN A 1 63  ? -5.069  -1.704  -5.840  1.00 93.40 63  A 1 
ATOM 498  C CB  . ASN A 1 63  ? -5.706  -0.629  -8.899  1.00 92.46 63  A 1 
ATOM 499  C CG  . ASN A 1 63  ? -5.783  0.751   -9.517  1.00 85.94 63  A 1 
ATOM 500  O OD1 . ASN A 1 63  ? -5.142  1.712   -9.121  1.00 73.04 63  A 1 
ATOM 501  N ND2 . ASN A 1 63  ? -6.633  0.920   -10.499 1.00 75.75 63  A 1 
ATOM 502  N N   . ARG A 1 64  ? -4.551  -3.228  -7.409  1.00 93.04 64  A 1 
ATOM 503  C CA  . ARG A 1 64  ? -4.697  -4.392  -6.530  1.00 93.38 64  A 1 
ATOM 504  C C   . ARG A 1 64  ? -3.662  -4.394  -5.407  1.00 94.07 64  A 1 
ATOM 505  O O   . ARG A 1 64  ? -4.009  -4.676  -4.259  1.00 93.99 64  A 1 
ATOM 506  C CB  . ARG A 1 64  ? -4.605  -5.658  -7.388  1.00 94.98 64  A 1 
ATOM 507  C CG  . ARG A 1 64  ? -4.823  -6.924  -6.554  1.00 88.76 64  A 1 
ATOM 508  C CD  . ARG A 1 64  ? -4.744  -8.147  -7.456  1.00 85.84 64  A 1 
ATOM 509  N NE  . ARG A 1 64  ? -4.878  -9.392  -6.678  1.00 74.85 64  A 1 
ATOM 510  C CZ  . ARG A 1 64  ? -4.898  -10.611 -7.172  1.00 67.46 64  A 1 
ATOM 511  N NH1 . ARG A 1 64  ? -4.802  -10.830 -8.454  1.00 62.56 64  A 1 
ATOM 512  N NH2 . ARG A 1 64  ? -5.013  -11.642 -6.380  1.00 58.56 64  A 1 
ATOM 513  N N   . ILE A 1 65  ? -2.403  -4.076  -5.715  1.00 91.24 65  A 1 
ATOM 514  C CA  . ILE A 1 65  ? -1.326  -3.970  -4.723  1.00 89.83 65  A 1 
ATOM 515  C C   . ILE A 1 65  ? -1.623  -2.832  -3.741  1.00 90.76 65  A 1 
ATOM 516  O O   . ILE A 1 65  ? -1.529  -3.031  -2.531  1.00 90.27 65  A 1 
ATOM 517  C CB  . ILE A 1 65  ? 0.034   -3.797  -5.441  1.00 92.76 65  A 1 
ATOM 518  C CG1 . ILE A 1 65  ? 0.424   -5.104  -6.169  1.00 91.83 65  A 1 
ATOM 519  C CG2 . ILE A 1 65  ? 1.146   -3.408  -4.452  1.00 89.96 65  A 1 
ATOM 520  C CD1 . ILE A 1 65  ? 1.586   -4.935  -7.153  1.00 84.50 65  A 1 
ATOM 521  N N   . LEU A 1 66  ? -2.036  -1.658  -4.233  1.00 94.86 66  A 1 
ATOM 522  C CA  . LEU A 1 66  ? -2.408  -0.522  -3.386  1.00 93.72 66  A 1 
ATOM 523  C C   . LEU A 1 66  ? -3.593  -0.843  -2.466  1.00 93.06 66  A 1 
ATOM 524  O O   . LEU A 1 66  ? -3.563  -0.463  -1.297  1.00 94.39 66  A 1 
ATOM 525  C CB  . LEU A 1 66  ? -2.732  0.695   -4.269  1.00 94.01 66  A 1 
ATOM 526  C CG  . LEU A 1 66  ? -1.501  1.377   -4.899  1.00 85.86 66  A 1 
ATOM 527  C CD1 . LEU A 1 66  ? -1.965  2.435   -5.897  1.00 75.52 66  A 1 
ATOM 528  C CD2 . LEU A 1 66  ? -0.624  2.069   -3.851  1.00 79.67 66  A 1 
ATOM 529  N N   . ASP A 1 67  ? -4.603  -1.562  -2.953  1.00 94.02 67  A 1 
ATOM 530  C CA  . ASP A 1 67  ? -5.744  -2.001  -2.138  1.00 93.68 67  A 1 
ATOM 531  C C   . ASP A 1 67  ? -5.317  -3.001  -1.046  1.00 92.97 67  A 1 
ATOM 532  O O   . ASP A 1 67  ? -5.732  -2.872  0.109   1.00 94.29 67  A 1 
ATOM 533  C CB  . ASP A 1 67  ? -6.825  -2.592  -3.060  1.00 94.80 67  A 1 
ATOM 534  C CG  . ASP A 1 67  ? -8.106  -2.951  -2.306  1.00 86.49 67  A 1 
ATOM 535  O OD1 . ASP A 1 67  ? -8.720  -2.051  -1.696  1.00 75.78 67  A 1 
ATOM 536  O OD2 . ASP A 1 67  ? -8.495  -4.146  -2.320  1.00 79.06 67  A 1 
ATOM 537  N N   . ASP A 1 68  ? -4.428  -3.959  -1.358  1.00 94.09 68  A 1 
ATOM 538  C CA  . ASP A 1 68  ? -3.881  -4.898  -0.364  1.00 93.64 68  A 1 
ATOM 539  C C   . ASP A 1 68  ? -3.047  -4.171  0.704   1.00 93.35 68  A 1 
ATOM 540  O O   . ASP A 1 68  ? -3.236  -4.401  1.905   1.00 93.14 68  A 1 
ATOM 541  C CB  . ASP A 1 68  ? -3.060  -6.009  -1.045  1.00 94.97 68  A 1 
ATOM 542  C CG  . ASP A 1 68  ? -2.711  -7.145  -0.067  1.00 87.44 68  A 1 
ATOM 543  O OD1 . ASP A 1 68  ? -3.660  -7.742  0.489   1.00 78.61 68  A 1 
ATOM 544  O OD2 . ASP A 1 68  ? -1.511  -7.447  0.150   1.00 80.05 68  A 1 
ATOM 545  N N   . TYR A 1 69  ? -2.181  -3.239  0.303   1.00 90.68 69  A 1 
ATOM 546  C CA  . TYR A 1 69  ? -1.438  -2.405  1.254   1.00 89.29 69  A 1 
ATOM 547  C C   . TYR A 1 69  ? -2.357  -1.518  2.093   1.00 90.27 69  A 1 
ATOM 548  O O   . TYR A 1 69  ? -2.154  -1.420  3.306   1.00 90.66 69  A 1 
ATOM 549  C CB  . TYR A 1 69  ? -0.387  -1.554  0.528   1.00 89.78 69  A 1 
ATOM 550  C CG  . TYR A 1 69  ? 0.893   -2.297  0.208   1.00 85.54 69  A 1 
ATOM 551  C CD1 . TYR A 1 69  ? 1.721   -2.750  1.254   1.00 75.91 69  A 1 
ATOM 552  C CD2 . TYR A 1 69  ? 1.266   -2.531  -1.126  1.00 75.88 69  A 1 
ATOM 553  C CE1 . TYR A 1 69  ? 2.909   -3.446  0.966   1.00 72.33 69  A 1 
ATOM 554  C CE2 . TYR A 1 69  ? 2.454   -3.229  -1.421  1.00 74.15 69  A 1 
ATOM 555  C CZ  . TYR A 1 69  ? 3.274   -3.689  -0.373  1.00 72.23 69  A 1 
ATOM 556  O OH  . TYR A 1 69  ? 4.413   -4.370  -0.661  1.00 71.48 69  A 1 
ATOM 557  N N   . GLY A 1 70  ? -3.394  -0.919  1.504   1.00 93.69 70  A 1 
ATOM 558  C CA  . GLY A 1 70  ? -4.400  -0.133  2.220   1.00 92.16 70  A 1 
ATOM 559  C C   . GLY A 1 70  ? -5.125  -0.958  3.284   1.00 91.75 70  A 1 
ATOM 560  O O   . GLY A 1 70  ? -5.242  -0.525  4.431   1.00 91.04 70  A 1 
ATOM 561  N N   . LYS A 1 71  ? -5.536  -2.190  2.965   1.00 92.81 71  A 1 
ATOM 562  C CA  . LYS A 1 71  ? -6.160  -3.118  3.924   1.00 92.34 71  A 1 
ATOM 563  C C   . LYS A 1 71  ? -5.221  -3.495  5.066   1.00 92.12 71  A 1 
ATOM 564  O O   . LYS A 1 71  ? -5.645  -3.504  6.222   1.00 91.63 71  A 1 
ATOM 565  C CB  . LYS A 1 71  ? -6.621  -4.382  3.189   1.00 93.43 71  A 1 
ATOM 566  C CG  . LYS A 1 71  ? -7.893  -4.117  2.381   1.00 87.85 71  A 1 
ATOM 567  C CD  . LYS A 1 71  ? -8.180  -5.297  1.454   1.00 85.22 71  A 1 
ATOM 568  C CE  . LYS A 1 71  ? -9.448  -4.997  0.663   1.00 76.70 71  A 1 
ATOM 569  N NZ  . LYS A 1 71  ? -9.541  -5.820  -0.561  1.00 68.84 71  A 1 
ATOM 570  N N   . ARG A 1 72  ? -3.947  -3.782  4.766   1.00 91.06 72  A 1 
ATOM 571  C CA  . ARG A 1 72  ? -2.937  -4.080  5.795   1.00 90.65 72  A 1 
ATOM 572  C C   . ARG A 1 72  ? -2.692  -2.882  6.703   1.00 91.36 72  A 1 
ATOM 573  O O   . ARG A 1 72  ? -2.633  -3.056  7.918   1.00 90.16 72  A 1 
ATOM 574  C CB  . ARG A 1 72  ? -1.622  -4.518  5.143   1.00 90.67 72  A 1 
ATOM 575  C CG  . ARG A 1 72  ? -1.719  -5.901  4.506   1.00 83.54 72  A 1 
ATOM 576  C CD  . ARG A 1 72  ? -0.407  -6.204  3.791   1.00 83.59 72  A 1 
ATOM 577  N NE  . ARG A 1 72  ? -0.520  -7.401  2.955   1.00 73.11 72  A 1 
ATOM 578  C CZ  . ARG A 1 72  ? 0.375   -8.337  2.765   1.00 67.07 72  A 1 
ATOM 579  N NH1 . ARG A 1 72  ? 1.521   -8.364  3.401   1.00 63.57 72  A 1 
ATOM 580  N NH2 . ARG A 1 72  ? 0.117   -9.262  1.892   1.00 56.14 72  A 1 
ATOM 581  N N   . LEU A 1 73  ? -2.602  -1.680  6.141   1.00 92.10 73  A 1 
ATOM 582  C CA  . LEU A 1 73  ? -2.411  -0.452  6.910   1.00 90.79 73  A 1 
ATOM 583  C C   . LEU A 1 73  ? -3.597  -0.188  7.843   1.00 89.44 73  A 1 
ATOM 584  O O   . LEU A 1 73  ? -3.387  0.042   9.028   1.00 89.88 73  A 1 
ATOM 585  C CB  . LEU A 1 73  ? -2.163  0.714   5.941   1.00 90.11 73  A 1 
ATOM 586  C CG  . LEU A 1 73  ? -1.683  1.997   6.644   1.00 79.99 73  A 1 
ATOM 587  C CD1 . LEU A 1 73  ? -0.268  1.833   7.204   1.00 72.23 73  A 1 
ATOM 588  C CD2 . LEU A 1 73  ? -1.672  3.154   5.646   1.00 75.92 73  A 1 
ATOM 589  N N   . LEU A 1 74  ? -4.838  -0.322  7.358   1.00 90.92 74  A 1 
ATOM 590  C CA  . LEU A 1 74  ? -6.053  -0.201  8.176   1.00 89.61 74  A 1 
ATOM 591  C C   . LEU A 1 74  ? -6.111  -1.247  9.299   1.00 88.25 74  A 1 
ATOM 592  O O   . LEU A 1 74  ? -6.567  -0.950  10.404  1.00 88.30 74  A 1 
ATOM 593  C CB  . LEU A 1 74  ? -7.288  -0.372  7.268   1.00 90.75 74  A 1 
ATOM 594  C CG  . LEU A 1 74  ? -7.614  0.846   6.389   1.00 81.20 74  A 1 
ATOM 595  C CD1 . LEU A 1 74  ? -8.686  0.458   5.375   1.00 73.87 74  A 1 
ATOM 596  C CD2 . LEU A 1 74  ? -8.147  2.015   7.217   1.00 75.88 74  A 1 
ATOM 597  N N   . TYR A 1 75  ? -5.666  -2.481  9.031   1.00 90.69 75  A 1 
ATOM 598  C CA  . TYR A 1 75  ? -5.600  -3.521  10.058  1.00 89.07 75  A 1 
ATOM 599  C C   . TYR A 1 75  ? -4.604  -3.150  11.164  1.00 88.59 75  A 1 
ATOM 600  O O   . TYR A 1 75  ? -4.961  -3.185  12.342  1.00 87.82 75  A 1 
ATOM 601  C CB  . TYR A 1 75  ? -5.258  -4.865  9.410   1.00 89.28 75  A 1 
ATOM 602  C CG  . TYR A 1 75  ? -5.221  -6.002  10.412  1.00 82.58 75  A 1 
ATOM 603  C CD1 . TYR A 1 75  ? -4.017  -6.339  11.053  1.00 75.21 75  A 1 
ATOM 604  C CD2 . TYR A 1 75  ? -6.408  -6.685  10.744  1.00 74.34 75  A 1 
ATOM 605  C CE1 . TYR A 1 75  ? -3.996  -7.354  12.031  1.00 71.29 75  A 1 
ATOM 606  C CE2 . TYR A 1 75  ? -6.394  -7.700  11.722  1.00 73.23 75  A 1 
ATOM 607  C CZ  . TYR A 1 75  ? -5.187  -8.030  12.368  1.00 73.43 75  A 1 
ATOM 608  O OH  . TYR A 1 75  ? -5.171  -8.997  13.325  1.00 71.48 75  A 1 
ATOM 609  N N   . VAL A 1 76  ? -3.391  -2.732  10.784  1.00 87.83 76  A 1 
ATOM 610  C CA  . VAL A 1 76  ? -2.346  -2.280  11.711  1.00 86.19 76  A 1 
ATOM 611  C C   . VAL A 1 76  ? -2.824  -1.067  12.508  1.00 85.62 76  A 1 
ATOM 612  O O   . VAL A 1 76  ? -2.752  -1.082  13.731  1.00 85.15 76  A 1 
ATOM 613  C CB  . VAL A 1 76  ? -1.041  -1.991  10.941  1.00 85.46 76  A 1 
ATOM 614  C CG1 . VAL A 1 76  ? 0.020   -1.301  11.803  1.00 79.54 76  A 1 
ATOM 615  C CG2 . VAL A 1 76  ? -0.418  -3.295  10.422  1.00 77.66 76  A 1 
ATOM 616  N N   . GLU A 1 77  ? -3.401  -0.051  11.870  1.00 87.98 77  A 1 
ATOM 617  C CA  . GLU A 1 77  ? -3.936  1.146   12.536  1.00 86.31 77  A 1 
ATOM 618  C C   . GLU A 1 77  ? -5.018  0.793   13.567  1.00 84.99 77  A 1 
ATOM 619  O O   . GLU A 1 77  ? -4.997  1.275   14.703  1.00 84.58 77  A 1 
ATOM 620  C CB  . GLU A 1 77  ? -4.489  2.092   11.460  1.00 86.81 77  A 1 
ATOM 621  C CG  . GLU A 1 77  ? -4.976  3.431   12.034  1.00 77.46 77  A 1 
ATOM 622  C CD  . GLU A 1 77  ? -5.527  4.382   10.961  1.00 72.23 77  A 1 
ATOM 623  O OE1 . GLU A 1 77  ? -5.863  5.526   11.341  1.00 64.48 77  A 1 
ATOM 624  O OE2 . GLU A 1 77  ? -5.646  3.965   9.785   1.00 65.54 77  A 1 
ATOM 625  N N   . LYS A 1 78  ? -5.940  -0.108  13.223  1.00 87.22 78  A 1 
ATOM 626  C CA  . LYS A 1 78  ? -6.983  -0.588  14.138  1.00 85.48 78  A 1 
ATOM 627  C C   . LYS A 1 78  ? -6.403  -1.341  15.336  1.00 84.27 78  A 1 
ATOM 628  O O   . LYS A 1 78  ? -6.921  -1.210  16.448  1.00 83.13 78  A 1 
ATOM 629  C CB  . LYS A 1 78  ? -7.961  -1.457  13.338  1.00 85.25 78  A 1 
ATOM 630  C CG  . LYS A 1 78  ? -9.177  -1.878  14.170  1.00 75.93 78  A 1 
ATOM 631  C CD  . LYS A 1 78  ? -10.154 -2.644  13.285  1.00 72.78 78  A 1 
ATOM 632  C CE  . LYS A 1 78  ? -11.410 -3.010  14.080  1.00 64.40 78  A 1 
ATOM 633  N NZ  . LYS A 1 78  ? -12.412 -3.656  13.205  1.00 57.84 78  A 1 
ATOM 634  N N   . GLU A 1 79  ? -5.359  -2.132  15.129  1.00 88.28 79  A 1 
ATOM 635  C CA  . GLU A 1 79  ? -4.680  -2.877  16.190  1.00 86.44 79  A 1 
ATOM 636  C C   . GLU A 1 79  ? -3.888  -1.943  17.115  1.00 85.18 79  A 1 
ATOM 637  O O   . GLU A 1 79  ? -4.022  -2.044  18.334  1.00 82.22 79  A 1 
ATOM 638  C CB  . GLU A 1 79  ? -3.824  -3.970  15.545  1.00 86.63 79  A 1 
ATOM 639  C CG  . GLU A 1 79  ? -3.310  -4.988  16.572  1.00 77.26 79  A 1 
ATOM 640  C CD  . GLU A 1 79  ? -2.832  -6.295  15.926  1.00 72.25 79  A 1 
ATOM 641  O OE1 . GLU A 1 79  ? -2.823  -7.310  16.654  1.00 65.67 79  A 1 
ATOM 642  O OE2 . GLU A 1 79  ? -2.546  -6.302  14.710  1.00 65.17 79  A 1 
ATOM 643  N N   . TYR A 1 80  ? -3.177  -0.956  16.557  1.00 86.46 80  A 1 
ATOM 644  C CA  . TYR A 1 80  ? -2.507  0.101   17.326  1.00 82.66 80  A 1 
ATOM 645  C C   . TYR A 1 80  ? -3.492  0.928   18.150  1.00 81.63 80  A 1 
ATOM 646  O O   . TYR A 1 80  ? -3.288  1.097   19.351  1.00 79.36 80  A 1 
ATOM 647  C CB  . TYR A 1 80  ? -1.694  1.011   16.392  1.00 80.87 80  A 1 
ATOM 648  C CG  . TYR A 1 80  ? -0.266  0.553   16.210  1.00 72.86 80  A 1 
ATOM 649  C CD1 . TYR A 1 80  ? 0.678   0.816   17.220  1.00 67.62 80  A 1 
ATOM 650  C CD2 . TYR A 1 80  ? 0.124   -0.137  15.053  1.00 66.33 80  A 1 
ATOM 651  C CE1 . TYR A 1 80  ? 2.008   0.379   17.072  1.00 60.51 80  A 1 
ATOM 652  C CE2 . TYR A 1 80  ? 1.451   -0.579  14.899  1.00 62.36 80  A 1 
ATOM 653  C CZ  . TYR A 1 80  ? 2.394   -0.322  15.909  1.00 61.63 80  A 1 
ATOM 654  O OH  . TYR A 1 80  ? 3.675   -0.748  15.763  1.00 61.68 80  A 1 
ATOM 655  N N   . THR A 1 81  ? -4.614  1.367   17.562  1.00 84.64 81  A 1 
ATOM 656  C CA  . THR A 1 81  ? -5.656  2.127   18.279  1.00 83.75 81  A 1 
ATOM 657  C C   . THR A 1 81  ? -6.236  1.314   19.435  1.00 82.49 81  A 1 
ATOM 658  O O   . THR A 1 81  ? -6.443  1.832   20.531  1.00 80.34 81  A 1 
ATOM 659  C CB  . THR A 1 81  ? -6.794  2.535   17.332  1.00 83.49 81  A 1 
ATOM 660  O OG1 . THR A 1 81  ? -6.313  3.236   16.216  1.00 73.30 81  A 1 
ATOM 661  C CG2 . THR A 1 81  ? -7.804  3.458   18.010  1.00 70.67 81  A 1 
ATOM 662  N N   . ARG A 1 82  ? -6.473  0.010   19.236  1.00 84.33 82  A 1 
ATOM 663  C CA  . ARG A 1 82  ? -6.947  -0.886  20.302  1.00 82.50 82  A 1 
ATOM 664  C C   . ARG A 1 82  ? -5.918  -1.023  21.429  1.00 81.18 82  A 1 
ATOM 665  O O   . ARG A 1 82  ? -6.301  -1.016  22.598  1.00 77.53 82  A 1 
ATOM 666  C CB  . ARG A 1 82  ? -7.300  -2.248  19.693  1.00 81.26 82  A 1 
ATOM 667  C CG  . ARG A 1 82  ? -8.008  -3.158  20.722  1.00 72.47 82  A 1 
ATOM 668  C CD  . ARG A 1 82  ? -8.255  -4.556  20.152  1.00 70.31 82  A 1 
ATOM 669  N NE  . ARG A 1 82  ? -9.155  -4.533  18.981  1.00 62.55 82  A 1 
ATOM 670  C CZ  . ARG A 1 82  ? -9.459  -5.574  18.219  1.00 55.96 82  A 1 
ATOM 671  N NH1 . ARG A 1 82  ? -8.988  -6.764  18.463  1.00 53.97 82  A 1 
ATOM 672  N NH2 . ARG A 1 82  ? -10.247 -5.434  17.197  1.00 50.22 82  A 1 
ATOM 673  N N   . ASN A 1 83  ? -4.631  -1.122  21.095  1.00 84.12 83  A 1 
ATOM 674  C CA  . ASN A 1 83  ? -3.555  -1.216  22.074  1.00 82.40 83  A 1 
ATOM 675  C C   . ASN A 1 83  ? -3.384  0.091   22.870  1.00 83.21 83  A 1 
ATOM 676  O O   . ASN A 1 83  ? -3.229  0.048   24.086  1.00 81.57 83  A 1 
ATOM 677  C CB  . ASN A 1 83  ? -2.274  -1.634  21.340  1.00 80.19 83  A 1 
ATOM 678  C CG  . ASN A 1 83  ? -1.184  -2.091  22.285  1.00 72.88 83  A 1 
ATOM 679  O OD1 . ASN A 1 83  ? -1.411  -2.530  23.401  1.00 64.65 83  A 1 
ATOM 680  N ND2 . ASN A 1 83  ? 0.053   -2.037  21.862  1.00 64.26 83  A 1 
ATOM 681  N N   . GLU A 1 84  ? -3.506  1.264   22.228  1.00 82.31 84  A 1 
ATOM 682  C CA  . GLU A 1 84  ? -3.500  2.557   22.926  1.00 82.28 84  A 1 
ATOM 683  C C   . GLU A 1 84  ? -4.656  2.689   23.920  1.00 82.02 84  A 1 
ATOM 684  O O   . GLU A 1 84  ? -4.450  3.131   25.050  1.00 80.45 84  A 1 
ATOM 685  C CB  . GLU A 1 84  ? -3.595  3.719   21.934  1.00 80.65 84  A 1 
ATOM 686  C CG  . GLU A 1 84  ? -2.271  4.022   21.233  1.00 70.39 84  A 1 
ATOM 687  C CD  . GLU A 1 84  ? -2.319  5.345   20.462  1.00 65.54 84  A 1 
ATOM 688  O OE1 . GLU A 1 84  ? -1.223  5.869   20.174  1.00 59.23 84  A 1 
ATOM 689  O OE2 . GLU A 1 84  ? -3.436  5.854   20.213  1.00 57.89 84  A 1 
ATOM 690  N N   . VAL A 1 85  ? -5.875  2.277   23.542  1.00 80.20 85  A 1 
ATOM 691  C CA  . VAL A 1 85  ? -7.033  2.268   24.451  1.00 80.01 85  A 1 
ATOM 692  C C   . VAL A 1 85  ? -6.760  1.362   25.650  1.00 81.50 85  A 1 
ATOM 693  O O   . VAL A 1 85  ? -6.968  1.788   26.783  1.00 79.93 85  A 1 
ATOM 694  C CB  . VAL A 1 85  ? -8.325  1.869   23.716  1.00 78.81 85  A 1 
ATOM 695  C CG1 . VAL A 1 85  ? -9.508  1.672   24.670  1.00 72.70 85  A 1 
ATOM 696  C CG2 . VAL A 1 85  ? -8.740  2.960   22.718  1.00 72.36 85  A 1 
ATOM 697  N N   . PHE A 1 86  ? -6.218  0.166   25.426  1.00 78.96 86  A 1 
ATOM 698  C CA  . PHE A 1 86  ? -5.860  -0.767  26.492  1.00 77.72 86  A 1 
ATOM 699  C C   . PHE A 1 86  ? -4.795  -0.195  27.443  1.00 79.12 86  A 1 
ATOM 700  O O   . PHE A 1 86  ? -4.953  -0.252  28.662  1.00 78.97 86  A 1 
ATOM 701  C CB  . PHE A 1 86  ? -5.387  -2.076  25.847  1.00 76.57 86  A 1 
ATOM 702  C CG  . PHE A 1 86  ? -4.961  -3.127  26.849  1.00 72.21 86  A 1 
ATOM 703  C CD1 . PHE A 1 86  ? -3.600  -3.435  27.024  1.00 67.97 86  A 1 
ATOM 704  C CD2 . PHE A 1 86  ? -5.936  -3.800  27.610  1.00 67.41 86  A 1 
ATOM 705  C CE1 . PHE A 1 86  ? -3.218  -4.423  27.946  1.00 62.85 86  A 1 
ATOM 706  C CE2 . PHE A 1 86  ? -5.557  -4.784  28.534  1.00 64.48 86  A 1 
ATOM 707  C CZ  . PHE A 1 86  ? -4.197  -5.101  28.699  1.00 63.60 86  A 1 
ATOM 708  N N   . LEU A 1 87  ? -3.731  0.420   26.925  1.00 79.14 87  A 1 
ATOM 709  C CA  . LEU A 1 87  ? -2.694  1.065   27.742  1.00 79.65 87  A 1 
ATOM 710  C C   . LEU A 1 87  ? -3.250  2.248   28.546  1.00 79.46 87  A 1 
ATOM 711  O O   . LEU A 1 87  ? -2.882  2.437   29.708  1.00 79.47 87  A 1 
ATOM 712  C CB  . LEU A 1 87  ? -1.539  1.522   26.833  1.00 78.94 87  A 1 
ATOM 713  C CG  . LEU A 1 87  ? -0.683  0.381   26.258  1.00 72.41 87  A 1 
ATOM 714  C CD1 . LEU A 1 87  ? 0.320   0.962   25.269  1.00 67.24 87  A 1 
ATOM 715  C CD2 . LEU A 1 87  ? 0.094   -0.365  27.346  1.00 67.54 87  A 1 
ATOM 716  N N   . ARG A 1 88  ? -4.175  3.024   27.964  1.00 83.82 88  A 1 
ATOM 717  C CA  . ARG A 1 88  ? -4.869  4.117   28.659  1.00 83.06 88  A 1 
ATOM 718  C C   . ARG A 1 88  ? -5.746  3.591   29.796  1.00 83.24 88  A 1 
ATOM 719  O O   . ARG A 1 88  ? -5.694  4.147   30.893  1.00 82.37 88  A 1 
ATOM 720  C CB  . ARG A 1 88  ? -5.662  4.938   27.636  1.00 82.11 88  A 1 
ATOM 721  C CG  . ARG A 1 88  ? -6.239  6.212   28.278  1.00 76.13 88  A 1 
ATOM 722  C CD  . ARG A 1 88  ? -6.902  7.102   27.227  1.00 73.13 88  A 1 
ATOM 723  N NE  . ARG A 1 88  ? -8.095  6.474   26.640  1.00 64.98 88  A 1 
ATOM 724  C CZ  . ARG A 1 88  ? -8.795  6.936   25.617  1.00 58.48 88  A 1 
ATOM 725  N NH1 . ARG A 1 88  ? -8.480  8.045   25.007  1.00 55.91 88  A 1 
ATOM 726  N NH2 . ARG A 1 88  ? -9.839  6.279   25.190  1.00 53.07 88  A 1 
ATOM 727  N N   . GLU A 1 89  ? -6.491  2.514   29.586  1.00 80.51 89  A 1 
ATOM 728  C CA  . GLU A 1 89  ? -7.272  1.851   30.642  1.00 80.56 89  A 1 
ATOM 729  C C   . GLU A 1 89  ? -6.366  1.324   31.765  1.00 81.03 89  A 1 
ATOM 730  O O   . GLU A 1 89  ? -6.615  1.615   32.936  1.00 78.93 89  A 1 
ATOM 731  C CB  . GLU A 1 89  ? -8.125  0.726   30.040  1.00 79.15 89  A 1 
ATOM 732  C CG  . GLU A 1 89  ? -9.325  1.281   29.255  1.00 70.88 89  A 1 
ATOM 733  C CD  . GLU A 1 89  ? -10.162 0.193   28.563  1.00 67.72 89  A 1 
ATOM 734  O OE1 . GLU A 1 89  ? -11.122 0.582   27.859  1.00 61.46 89  A 1 
ATOM 735  O OE2 . GLU A 1 89  ? -9.846  -1.011  28.726  1.00 60.05 89  A 1 
ATOM 736  N N   . LEU A 1 90  ? -5.247  0.665   31.442  1.00 81.06 90  A 1 
ATOM 737  C CA  . LEU A 1 90  ? -4.259  0.227   32.438  1.00 79.83 90  A 1 
ATOM 738  C C   . LEU A 1 90  ? -3.681  1.389   33.261  1.00 79.42 90  A 1 
ATOM 739  O O   . LEU A 1 90  ? -3.443  1.236   34.462  1.00 78.44 90  A 1 
ATOM 740  C CB  . LEU A 1 90  ? -3.111  -0.518  31.737  1.00 79.11 90  A 1 
ATOM 741  C CG  . LEU A 1 90  ? -3.438  -1.948  31.274  1.00 72.30 90  A 1 
ATOM 742  C CD1 . LEU A 1 90  ? -2.199  -2.494  30.566  1.00 67.84 90  A 1 
ATOM 743  C CD2 . LEU A 1 90  ? -3.765  -2.880  32.444  1.00 67.33 90  A 1 
ATOM 744  N N   . SER A 1 91  ? -3.472  2.567   32.658  1.00 82.58 91  A 1 
ATOM 745  C CA  . SER A 1 91  ? -3.022  3.754   33.398  1.00 81.02 91  A 1 
ATOM 746  C C   . SER A 1 91  ? -4.068  4.243   34.416  1.00 80.49 91  A 1 
ATOM 747  O O   . SER A 1 91  ? -3.700  4.683   35.507  1.00 77.02 91  A 1 
ATOM 748  C CB  . SER A 1 91  ? -2.587  4.862   32.431  1.00 78.89 91  A 1 
ATOM 749  O OG  . SER A 1 91  ? -3.676  5.595   31.902  1.00 70.46 91  A 1 
ATOM 750  N N   . GLY A 1 92  ? -5.369  4.086   34.115  1.00 82.55 92  A 1 
ATOM 751  C CA  . GLY A 1 92  ? -6.476  4.352   35.040  1.00 84.19 92  A 1 
ATOM 752  C C   . GLY A 1 92  ? -6.439  3.439   36.268  1.00 86.06 92  A 1 
ATOM 753  O O   . GLY A 1 92  ? -6.503  3.925   37.399  1.00 82.98 92  A 1 
ATOM 754  N N   . TRP A 1 93  ? -6.216  2.138   36.071  1.00 81.62 93  A 1 
ATOM 755  C CA  . TRP A 1 93  ? -6.052  1.169   37.166  1.00 81.99 93  A 1 
ATOM 756  C C   . TRP A 1 93  ? -4.895  1.527   38.100  1.00 85.22 93  A 1 
ATOM 757  O O   . TRP A 1 93  ? -5.020  1.395   39.318  1.00 83.97 93  A 1 
ATOM 758  C CB  . TRP A 1 93  ? -5.842  -0.238  36.594  1.00 78.17 93  A 1 
ATOM 759  C CG  . TRP A 1 93  ? -7.066  -0.864  36.024  1.00 71.59 93  A 1 
ATOM 760  C CD1 . TRP A 1 93  ? -7.432  -0.875  34.722  1.00 64.61 93  A 1 
ATOM 761  C CD2 . TRP A 1 93  ? -8.138  -1.556  36.738  1.00 66.76 93  A 1 
ATOM 762  N NE1 . TRP A 1 93  ? -8.642  -1.515  34.579  1.00 57.31 93  A 1 
ATOM 763  C CE2 . TRP A 1 93  ? -9.124  -1.955  35.786  1.00 62.10 93  A 1 
ATOM 764  C CE3 . TRP A 1 93  ? -8.362  -1.886  38.088  1.00 55.94 93  A 1 
ATOM 765  C CZ2 . TRP A 1 93  ? -10.284 -2.643  36.162  1.00 61.99 93  A 1 
ATOM 766  C CZ3 . TRP A 1 93  ? -9.530  -2.578  38.475  1.00 59.30 93  A 1 
ATOM 767  C CH2 . TRP A 1 93  ? -10.488 -2.957  37.515  1.00 58.12 93  A 1 
ATOM 768  N N   . ARG A 1 94  ? -3.775  2.047   37.570  1.00 83.91 94  A 1 
ATOM 769  C CA  . ARG A 1 94  ? -2.644  2.499   38.396  1.00 84.77 94  A 1 
ATOM 770  C C   . ARG A 1 94  ? -3.034  3.651   39.331  1.00 86.97 94  A 1 
ATOM 771  O O   . ARG A 1 94  ? -2.613  3.660   40.487  1.00 87.74 94  A 1 
ATOM 772  C CB  . ARG A 1 94  ? -1.467  2.879   37.485  1.00 82.26 94  A 1 
ATOM 773  C CG  . ARG A 1 94  ? -0.196  3.170   38.298  1.00 72.51 94  A 1 
ATOM 774  C CD  . ARG A 1 94  ? 0.964   3.506   37.359  1.00 70.01 94  A 1 
ATOM 775  N NE  . ARG A 1 94  ? 2.207   3.729   38.118  1.00 60.34 94  A 1 
ATOM 776  C CZ  . ARG A 1 94  ? 3.380   4.064   37.611  1.00 53.24 94  A 1 
ATOM 777  N NH1 . ARG A 1 94  ? 3.552   4.257   36.334  1.00 50.74 94  A 1 
ATOM 778  N NH2 . ARG A 1 94  ? 4.412   4.213   38.389  1.00 48.03 94  A 1 
ATOM 779  N N   . ALA A 1 95  ? -3.841  4.605   38.855  1.00 86.50 95  A 1 
ATOM 780  C CA  . ALA A 1 95  ? -4.339  5.710   39.677  1.00 87.57 95  A 1 
ATOM 781  C C   . ALA A 1 95  ? -5.296  5.212   40.779  1.00 89.47 95  A 1 
ATOM 782  O O   . ALA A 1 95  ? -5.203  5.658   41.922  1.00 89.08 95  A 1 
ATOM 783  C CB  . ALA A 1 95  ? -5.000  6.752   38.764  1.00 86.40 95  A 1 
ATOM 784  N N   . GLU A 1 96  ? -6.166  4.251   40.468  1.00 86.97 96  A 1 
ATOM 785  C CA  . GLU A 1 96  ? -7.066  3.639   41.453  1.00 88.31 96  A 1 
ATOM 786  C C   . GLU A 1 96  ? -6.312  2.841   42.524  1.00 90.55 96  A 1 
ATOM 787  O O   . GLU A 1 96  ? -6.625  2.976   43.709  1.00 90.19 96  A 1 
ATOM 788  C CB  . GLU A 1 96  ? -8.099  2.745   40.764  1.00 87.05 96  A 1 
ATOM 789  C CG  . GLU A 1 96  ? -9.104  3.573   39.950  1.00 78.75 96  A 1 
ATOM 790  C CD  . GLU A 1 96  ? -10.268 2.739   39.408  1.00 75.32 96  A 1 
ATOM 791  O OE1 . GLU A 1 96  ? -11.205 3.378   38.879  1.00 65.74 96  A 1 
ATOM 792  O OE2 . GLU A 1 96  ? -10.250 1.499   39.576  1.00 65.39 96  A 1 
ATOM 793  N N   . ILE A 1 97  ? -5.287  2.075   42.145  1.00 85.31 97  A 1 
ATOM 794  C CA  . ILE A 1 97  ? -4.427  1.342   43.087  1.00 87.08 97  A 1 
ATOM 795  C C   . ILE A 1 97  ? -3.731  2.312   44.047  1.00 88.46 97  A 1 
ATOM 796  O O   . ILE A 1 97  ? -3.734  2.072   45.254  1.00 88.94 97  A 1 
ATOM 797  C CB  . ILE A 1 97  ? -3.410  0.455   42.327  1.00 85.45 97  A 1 
ATOM 798  C CG1 . ILE A 1 97  ? -4.144  -0.727  41.654  1.00 81.32 97  A 1 
ATOM 799  C CG2 . ILE A 1 97  ? -2.315  -0.086  43.272  1.00 78.14 97  A 1 
ATOM 800  C CD1 . ILE A 1 97  ? -3.297  -1.465  40.611  1.00 72.13 97  A 1 
ATOM 801  N N   . ASN A 1 98  ? -3.183  3.429   43.555  1.00 88.68 98  A 1 
ATOM 802  C CA  . ASN A 1 98  ? -2.562  4.439   44.418  1.00 88.37 98  A 1 
ATOM 803  C C   . ASN A 1 98  ? -3.583  5.031   45.402  1.00 89.80 98  A 1 
ATOM 804  O O   . ASN A 1 98  ? -3.313  5.094   46.598  1.00 91.28 98  A 1 
ATOM 805  C CB  . ASN A 1 98  ? -1.916  5.535   43.551  1.00 87.42 98  A 1 
ATOM 806  C CG  . ASN A 1 98  ? -0.613  5.112   42.899  1.00 79.06 98  A 1 
ATOM 807  O OD1 . ASN A 1 98  ? -0.026  4.071   43.142  1.00 70.20 98  A 1 
ATOM 808  N ND2 . ASN A 1 98  ? -0.080  5.950   42.042  1.00 70.03 98  A 1 
ATOM 809  N N   . ARG A 1 99  ? -4.794  5.380   44.934  1.00 87.17 99  A 1 
ATOM 810  C CA  . ARG A 1 99  ? -5.870  5.894   45.798  1.00 88.15 99  A 1 
ATOM 811  C C   . ARG A 1 99  ? -6.278  4.892   46.887  1.00 89.75 99  A 1 
ATOM 812  O O   . ARG A 1 99  ? -6.502  5.294   48.029  1.00 90.79 99  A 1 
ATOM 813  C CB  . ARG A 1 99  ? -7.071  6.275   44.920  1.00 88.29 99  A 1 
ATOM 814  C CG  . ARG A 1 99  ? -8.109  7.093   45.716  1.00 81.07 99  A 1 
ATOM 815  C CD  . ARG A 1 99  ? -9.333  7.418   44.868  1.00 80.26 99  A 1 
ATOM 816  N NE  . ARG A 1 99  ? -10.230 6.248   44.751  1.00 70.35 99  A 1 
ATOM 817  C CZ  . ARG A 1 99  ? -11.553 6.258   44.766  1.00 64.85 99  A 1 
ATOM 818  N NH1 . ARG A 1 99  ? -12.239 7.363   44.880  1.00 60.10 99  A 1 
ATOM 819  N NH2 . ARG A 1 99  ? -12.222 5.140   44.669  1.00 56.17 99  A 1 
ATOM 820  N N   . LEU A 1 100 ? -6.377  3.609   46.559  1.00 88.42 100 A 1 
ATOM 821  C CA  . LEU A 1 100 ? -6.662  2.552   47.532  1.00 87.42 100 A 1 
ATOM 822  C C   . LEU A 1 100 ? -5.520  2.393   48.541  1.00 88.96 100 A 1 
ATOM 823  O O   . LEU A 1 100 ? -5.784  2.261   49.734  1.00 90.58 100 A 1 
ATOM 824  C CB  . LEU A 1 100 ? -6.923  1.225   46.797  1.00 87.69 100 A 1 
ATOM 825  C CG  . LEU A 1 100 ? -8.293  1.147   46.092  1.00 79.17 100 A 1 
ATOM 826  C CD1 . LEU A 1 100 ? -8.343  -0.107  45.222  1.00 69.65 100 A 1 
ATOM 827  C CD2 . LEU A 1 100 ? -9.449  1.075   47.093  1.00 72.27 100 A 1 
ATOM 828  N N   . SER A 1 101 ? -4.262  2.461   48.091  1.00 91.92 101 A 1 
ATOM 829  C CA  . SER A 1 101 ? -3.084  2.421   48.967  1.00 90.78 101 A 1 
ATOM 830  C C   . SER A 1 101 ? -3.088  3.572   49.981  1.00 89.96 101 A 1 
ATOM 831  O O   . SER A 1 101 ? -2.855  3.347   51.170  1.00 90.61 101 A 1 
ATOM 832  C CB  . SER A 1 101 ? -1.813  2.470   48.116  1.00 90.64 101 A 1 
ATOM 833  O OG  . SER A 1 101 ? -0.672  2.301   48.938  1.00 78.10 101 A 1 
ATOM 834  N N   . ASP A 1 102 ? -3.434  4.792   49.550  1.00 92.25 102 A 1 
ATOM 835  C CA  . ASP A 1 102 ? -3.543  5.962   50.429  1.00 92.71 102 A 1 
ATOM 836  C C   . ASP A 1 102 ? -4.667  5.789   51.460  1.00 93.01 102 A 1 
ATOM 837  O O   . ASP A 1 102 ? -4.488  6.066   52.649  1.00 93.60 102 A 1 
ATOM 838  C CB  . ASP A 1 102 ? -3.779  7.229   49.586  1.00 92.86 102 A 1 
ATOM 839  C CG  . ASP A 1 102 ? -2.579  7.644   48.728  1.00 88.65 102 A 1 
ATOM 840  O OD1 . ASP A 1 102 ? -1.442  7.228   49.051  1.00 79.05 102 A 1 
ATOM 841  O OD2 . ASP A 1 102 ? -2.818  8.412   47.767  1.00 81.70 102 A 1 
ATOM 842  N N   . GLN A 1 103 ? -5.830  5.259   51.040  1.00 90.04 103 A 1 
ATOM 843  C CA  . GLN A 1 103 ? -6.943  4.949   51.946  1.00 89.64 103 A 1 
ATOM 844  C C   . GLN A 1 103 ? -6.569  3.891   52.990  1.00 91.48 103 A 1 
ATOM 845  O O   . GLN A 1 103 ? -6.865  4.071   54.173  1.00 89.87 103 A 1 
ATOM 846  C CB  . GLN A 1 103 ? -8.172  4.485   51.148  1.00 90.37 103 A 1 
ATOM 847  C CG  . GLN A 1 103 ? -8.880  5.662   50.461  1.00 84.23 103 A 1 
ATOM 848  C CD  . GLN A 1 103 ? -10.142 5.230   49.715  1.00 78.59 103 A 1 
ATOM 849  O OE1 . GLN A 1 103 ? -10.385 4.083   49.381  1.00 72.58 103 A 1 
ATOM 850  N NE2 . GLN A 1 103 ? -11.038 6.150   49.430  1.00 66.94 103 A 1 
ATOM 851  N N   . ILE A 1 104 ? -5.892  2.815   52.591  1.00 87.74 104 A 1 
ATOM 852  C CA  . ILE A 1 104 ? -5.415  1.768   53.510  1.00 86.78 104 A 1 
ATOM 853  C C   . ILE A 1 104 ? -4.427  2.361   54.517  1.00 87.13 104 A 1 
ATOM 854  O O   . ILE A 1 104 ? -4.543  2.100   55.715  1.00 85.77 104 A 1 
ATOM 855  C CB  . ILE A 1 104 ? -4.793  0.593   52.717  1.00 86.88 104 A 1 
ATOM 856  C CG1 . ILE A 1 104 ? -5.902  -0.179  51.965  1.00 84.79 104 A 1 
ATOM 857  C CG2 . ILE A 1 104 ? -4.029  -0.369  53.644  1.00 81.15 104 A 1 
ATOM 858  C CD1 . ILE A 1 104 ? -5.370  -1.129  50.886  1.00 77.04 104 A 1 
ATOM 859  N N   . THR A 1 105 ? -3.495  3.206   54.059  1.00 92.67 105 A 1 
ATOM 860  C CA  . THR A 1 105 ? -2.509  3.863   54.928  1.00 90.57 105 A 1 
ATOM 861  C C   . THR A 1 105 ? -3.194  4.775   55.953  1.00 89.76 105 A 1 
ATOM 862  O O   . THR A 1 105 ? -2.873  4.727   57.142  1.00 89.41 105 A 1 
ATOM 863  C CB  . THR A 1 105 ? -1.499  4.660   54.087  1.00 90.93 105 A 1 
ATOM 864  O OG1 . THR A 1 105 ? -0.865  3.797   53.168  1.00 86.60 105 A 1 
ATOM 865  C CG2 . THR A 1 105 ? -0.394  5.277   54.945  1.00 80.73 105 A 1 
ATOM 866  N N   . SER A 1 106 ? -4.202  5.559   55.526  1.00 91.52 106 A 1 
ATOM 867  C CA  . SER A 1 106 ? -5.005  6.415   56.412  1.00 91.74 106 A 1 
ATOM 868  C C   . SER A 1 106 ? -5.795  5.609   57.454  1.00 91.37 106 A 1 
ATOM 869  O O   . SER A 1 106 ? -5.784  5.945   58.641  1.00 90.42 106 A 1 
ATOM 870  C CB  . SER A 1 106 ? -5.952  7.263   55.561  1.00 92.97 106 A 1 
ATOM 871  O OG  . SER A 1 106 ? -6.702  8.135   56.385  1.00 77.44 106 A 1 
ATOM 872  N N   . LEU A 1 107 ? -6.443  4.509   57.042  1.00 90.45 107 A 1 
ATOM 873  C CA  . LEU A 1 107 ? -7.157  3.610   57.956  1.00 87.86 107 A 1 
ATOM 874  C C   . LEU A 1 107 ? -6.207  2.975   58.971  1.00 88.57 107 A 1 
ATOM 875  O O   . LEU A 1 107 ? -6.510  2.956   60.164  1.00 88.50 107 A 1 
ATOM 876  C CB  . LEU A 1 107 ? -7.890  2.522   57.153  1.00 88.66 107 A 1 
ATOM 877  C CG  . LEU A 1 107 ? -9.157  3.009   56.427  1.00 79.92 107 A 1 
ATOM 878  C CD1 . LEU A 1 107 ? -9.674  1.895   55.522  1.00 71.02 107 A 1 
ATOM 879  C CD2 . LEU A 1 107 ? -10.270 3.386   57.409  1.00 73.37 107 A 1 
ATOM 880  N N   . PHE A 1 108 ? -5.032  2.512   58.530  1.00 88.13 108 A 1 
ATOM 881  C CA  . PHE A 1 108 ? -4.026  1.925   59.413  1.00 85.71 108 A 1 
ATOM 882  C C   . PHE A 1 108 ? -3.507  2.938   60.443  1.00 86.13 108 A 1 
ATOM 883  O O   . PHE A 1 108 ? -3.382  2.606   61.624  1.00 85.46 108 A 1 
ATOM 884  C CB  . PHE A 1 108 ? -2.887  1.351   58.563  1.00 84.40 108 A 1 
ATOM 885  C CG  . PHE A 1 108 ? -1.915  0.532   59.379  1.00 79.23 108 A 1 
ATOM 886  C CD1 . PHE A 1 108 ? -0.734  1.112   59.882  1.00 70.80 108 A 1 
ATOM 887  C CD2 . PHE A 1 108 ? -2.215  -0.812  59.674  1.00 73.56 108 A 1 
ATOM 888  C CE1 . PHE A 1 108 ? 0.147   0.346   60.669  1.00 68.13 108 A 1 
ATOM 889  C CE2 . PHE A 1 108 ? -1.337  -1.575  60.461  1.00 70.92 108 A 1 
ATOM 890  C CZ  . PHE A 1 108 ? -0.155  -0.995  60.957  1.00 69.97 108 A 1 
ATOM 891  N N   . ALA A 1 109 ? -3.280  4.194   60.035  1.00 92.58 109 A 1 
ATOM 892  C CA  . ALA A 1 109 ? -2.902  5.274   60.947  1.00 91.52 109 A 1 
ATOM 893  C C   . ALA A 1 109 ? -3.995  5.540   61.999  1.00 90.95 109 A 1 
ATOM 894  O O   . ALA A 1 109 ? -3.697  5.605   63.192  1.00 88.92 109 A 1 
ATOM 895  C CB  . ALA A 1 109 ? -2.586  6.527   60.121  1.00 92.22 109 A 1 
ATOM 896  N N   . SER A 1 110 ? -5.278  5.613   61.588  1.00 90.43 110 A 1 
ATOM 897  C CA  . SER A 1 110 ? -6.415  5.820   62.496  1.00 90.41 110 A 1 
ATOM 898  C C   . SER A 1 110 ? -6.582  4.675   63.497  1.00 90.43 110 A 1 
ATOM 899  O O   . SER A 1 110 ? -6.760  4.908   64.695  1.00 88.01 110 A 1 
ATOM 900  C CB  . SER A 1 110 ? -7.712  5.978   61.694  1.00 91.01 110 A 1 
ATOM 901  O OG  . SER A 1 110 ? -7.633  7.087   60.818  1.00 77.21 110 A 1 
ATOM 902  N N   . VAL A 1 111 ? -6.479  3.421   63.044  1.00 89.67 111 A 1 
ATOM 903  C CA  . VAL A 1 111 ? -6.542  2.236   63.914  1.00 87.84 111 A 1 
ATOM 904  C C   . VAL A 1 111 ? -5.383  2.233   64.907  1.00 88.39 111 A 1 
ATOM 905  O O   . VAL A 1 111 ? -5.599  2.011   66.098  1.00 87.10 111 A 1 
ATOM 906  C CB  . VAL A 1 111 ? -6.568  0.946   63.071  1.00 86.80 111 A 1 
ATOM 907  C CG1 . VAL A 1 111 ? -6.390  -0.318  63.921  1.00 81.95 111 A 1 
ATOM 908  C CG2 . VAL A 1 111 ? -7.910  0.809   62.340  1.00 79.89 111 A 1 
ATOM 909  N N   . SER A 1 112 ? -4.163  2.545   64.457  1.00 90.42 112 A 1 
ATOM 910  C CA  . SER A 1 112 ? -2.980  2.616   65.325  1.00 89.09 112 A 1 
ATOM 911  C C   . SER A 1 112 ? -3.133  3.687   66.408  1.00 87.30 112 A 1 
ATOM 912  O O   . SER A 1 112 ? -2.831  3.433   67.575  1.00 86.28 112 A 1 
ATOM 913  C CB  . SER A 1 112 ? -1.724  2.896   64.498  1.00 88.40 112 A 1 
ATOM 914  O OG  . SER A 1 112 ? -1.503  1.855   63.567  1.00 75.30 112 A 1 
ATOM 915  N N   . GLN A 1 113 ? -3.675  4.876   66.062  1.00 92.20 113 A 1 
ATOM 916  C CA  . GLN A 1 113 ? -3.972  5.933   67.033  1.00 90.64 113 A 1 
ATOM 917  C C   . GLN A 1 113 ? -5.033  5.504   68.050  1.00 90.01 113 A 1 
ATOM 918  O O   . GLN A 1 113 ? -4.848  5.725   69.246  1.00 88.58 113 A 1 
ATOM 919  C CB  . GLN A 1 113 ? -4.434  7.200   66.309  1.00 90.89 113 A 1 
ATOM 920  C CG  . GLN A 1 113 ? -3.261  7.966   65.682  1.00 82.05 113 A 1 
ATOM 921  C CD  . GLN A 1 113 ? -3.717  9.250   65.000  1.00 76.33 113 A 1 
ATOM 922  O OE1 . GLN A 1 113 ? -4.881  9.487   64.719  1.00 70.72 113 A 1 
ATOM 923  N NE2 . GLN A 1 113 ? -2.815  10.161  64.713  1.00 65.91 113 A 1 
ATOM 924  N N   . ASN A 1 114 ? -6.125  4.851   67.618  1.00 90.67 114 A 1 
ATOM 925  C CA  . ASN A 1 114 ? -7.174  4.364   68.516  1.00 88.58 114 A 1 
ATOM 926  C C   . ASN A 1 114 ? -6.650  3.305   69.495  1.00 88.86 114 A 1 
ATOM 927  O O   . ASN A 1 114 ? -6.945  3.373   70.687  1.00 87.35 114 A 1 
ATOM 928  C CB  . ASN A 1 114 ? -8.343  3.813   67.682  1.00 88.84 114 A 1 
ATOM 929  C CG  . ASN A 1 114 ? -9.191  4.901   67.053  1.00 84.10 114 A 1 
ATOM 930  O OD1 . ASN A 1 114 ? -9.193  6.052   67.452  1.00 72.86 114 A 1 
ATOM 931  N ND2 . ASN A 1 114 ? -9.985  4.561   66.067  1.00 74.27 114 A 1 
ATOM 932  N N   . ILE A 1 115 ? -5.823  2.360   69.030  1.00 87.49 115 A 1 
ATOM 933  C CA  . ILE A 1 115 ? -5.175  1.353   69.887  1.00 85.77 115 A 1 
ATOM 934  C C   . ILE A 1 115 ? -4.271  2.040   70.913  1.00 84.62 115 A 1 
ATOM 935  O O   . ILE A 1 115 ? -4.342  1.729   72.103  1.00 82.74 115 A 1 
ATOM 936  C CB  . ILE A 1 115 ? -4.393  0.327   69.031  1.00 84.91 115 A 1 
ATOM 937  C CG1 . ILE A 1 115 ? -5.380  -0.553  68.232  1.00 83.19 115 A 1 
ATOM 938  C CG2 . ILE A 1 115 ? -3.493  -0.564  69.907  1.00 79.76 115 A 1 
ATOM 939  C CD1 . ILE A 1 115 ? -4.712  -1.398  67.141  1.00 74.35 115 A 1 
ATOM 940  N N   . PHE A 1 116 ? -3.459  3.019   70.484  1.00 90.41 116 A 1 
ATOM 941  C CA  . PHE A 1 116 ? -2.576  3.754   71.386  1.00 88.77 116 A 1 
ATOM 942  C C   . PHE A 1 116 ? -3.362  4.527   72.453  1.00 87.73 116 A 1 
ATOM 943  O O   . PHE A 1 116 ? -3.022  4.457   73.634  1.00 86.31 116 A 1 
ATOM 944  C CB  . PHE A 1 116 ? -1.674  4.679   70.563  1.00 87.98 116 A 1 
ATOM 945  C CG  . PHE A 1 116 ? -0.583  5.320   71.391  1.00 79.78 116 A 1 
ATOM 946  C CD1 . PHE A 1 116 ? -0.747  6.618   71.909  1.00 70.39 116 A 1 
ATOM 947  C CD2 . PHE A 1 116 ? 0.594   4.600   71.664  1.00 70.82 116 A 1 
ATOM 948  C CE1 . PHE A 1 116 ? 0.269   7.193   72.692  1.00 64.80 116 A 1 
ATOM 949  C CE2 . PHE A 1 116 ? 1.606   5.173   72.449  1.00 67.49 116 A 1 
ATOM 950  C CZ  . PHE A 1 116 ? 1.445   6.473   72.965  1.00 68.87 116 A 1 
ATOM 951  N N   . GLN A 1 117 ? -4.469  5.208   72.087  1.00 89.29 117 A 1 
ATOM 952  C CA  . GLN A 1 117 ? -5.344  5.908   73.032  1.00 87.48 117 A 1 
ATOM 953  C C   . GLN A 1 117 ? -6.006  4.948   74.023  1.00 86.78 117 A 1 
ATOM 954  O O   . GLN A 1 117 ? -6.058  5.245   75.216  1.00 85.53 117 A 1 
ATOM 955  C CB  . GLN A 1 117 ? -6.428  6.686   72.275  1.00 88.24 117 A 1 
ATOM 956  C CG  . GLN A 1 117 ? -5.883  7.951   71.592  1.00 82.90 117 A 1 
ATOM 957  C CD  . GLN A 1 117 ? -6.973  8.706   70.842  1.00 78.76 117 A 1 
ATOM 958  O OE1 . GLN A 1 117 ? -8.157  8.419   70.921  1.00 72.60 117 A 1 
ATOM 959  N NE2 . GLN A 1 117 ? -6.629  9.731   70.097  1.00 68.24 117 A 1 
ATOM 960  N N   . MET A 1 118 ? -6.493  3.780   73.571  1.00 86.87 118 A 1 
ATOM 961  C CA  . MET A 1 118 ? -7.118  2.767   74.424  1.00 85.00 118 A 1 
ATOM 962  C C   . MET A 1 118 ? -6.120  2.186   75.435  1.00 84.41 118 A 1 
ATOM 963  O O   . MET A 1 118 ? -6.437  2.094   76.621  1.00 81.90 118 A 1 
ATOM 964  C CB  . MET A 1 118 ? -7.734  1.681   73.537  1.00 83.89 118 A 1 
ATOM 965  C CG  . MET A 1 118 ? -8.571  0.683   74.342  1.00 73.81 118 A 1 
ATOM 966  S SD  . MET A 1 118 ? -9.367  -0.560  73.289  1.00 68.68 118 A 1 
ATOM 967  C CE  . MET A 1 118 ? -10.241 -1.499  74.562  1.00 60.42 118 A 1 
ATOM 968  N N   . LEU A 1 119 ? -4.895  1.874   75.008  1.00 87.92 119 A 1 
ATOM 969  C CA  . LEU A 1 119 ? -3.826  1.398   75.893  1.00 85.54 119 A 1 
ATOM 970  C C   . LEU A 1 119 ? -3.427  2.457   76.924  1.00 85.56 119 A 1 
ATOM 971  O O   . LEU A 1 119 ? -3.234  2.138   78.097  1.00 84.96 119 A 1 
ATOM 972  C CB  . LEU A 1 119 ? -2.603  1.000   75.052  1.00 85.64 119 A 1 
ATOM 973  C CG  . LEU A 1 119 ? -2.764  -0.311  74.261  1.00 77.36 119 A 1 
ATOM 974  C CD1 . LEU A 1 119 ? -1.555  -0.492  73.345  1.00 69.32 119 A 1 
ATOM 975  C CD2 . LEU A 1 119 ? -2.847  -1.525  75.186  1.00 70.46 119 A 1 
ATOM 976  N N   . ASN A 1 120 ? -3.355  3.730   76.512  1.00 87.13 120 A 1 
ATOM 977  C CA  . ASN A 1 120 ? -2.990  4.814   77.419  1.00 86.53 120 A 1 
ATOM 978  C C   . ASN A 1 120 ? -4.104  5.102   78.441  1.00 84.37 120 A 1 
ATOM 979  O O   . ASN A 1 120 ? -3.817  5.290   79.618  1.00 81.79 120 A 1 
ATOM 980  C CB  . ASN A 1 120 ? -2.600  6.045   76.583  1.00 85.05 120 A 1 
ATOM 981  C CG  . ASN A 1 120 ? -1.539  6.895   77.244  1.00 80.08 120 A 1 
ATOM 982  O OD1 . ASN A 1 120 ? -0.694  6.426   77.988  1.00 71.23 120 A 1 
ATOM 983  N ND2 . ASN A 1 120 ? -1.501  8.170   76.946  1.00 70.81 120 A 1 
ATOM 984  N N   . ARG A 1 121 ? -5.400  5.059   78.025  1.00 88.07 121 A 1 
ATOM 985  C CA  . ARG A 1 121 ? -6.555  5.170   78.931  1.00 87.04 121 A 1 
ATOM 986  C C   . ARG A 1 121 ? -6.596  4.010   79.929  1.00 85.98 121 A 1 
ATOM 987  O O   . ARG A 1 121 ? -6.695  4.266   81.127  1.00 80.30 121 A 1 
ATOM 988  C CB  . ARG A 1 121 ? -7.857  5.276   78.117  1.00 85.14 121 A 1 
ATOM 989  C CG  . ARG A 1 121 ? -9.089  5.400   79.043  1.00 74.37 121 A 1 
ATOM 990  C CD  . ARG A 1 121 ? -10.395 5.513   78.255  1.00 72.34 121 A 1 
ATOM 991  N NE  . ARG A 1 121 ? -10.672 6.889   77.813  1.00 64.74 121 A 1 
ATOM 992  C CZ  . ARG A 1 121 ? -11.684 7.266   77.045  1.00 59.50 121 A 1 
ATOM 993  N NH1 . ARG A 1 121 ? -12.503 6.400   76.525  1.00 56.86 121 A 1 
ATOM 994  N NH2 . ARG A 1 121 ? -11.898 8.529   76.801  1.00 53.48 121 A 1 
ATOM 995  N N   . GLY A 1 122 ? -6.426  2.768   79.482  1.00 82.46 122 A 1 
ATOM 996  C CA  . GLY A 1 122 ? -6.365  1.605   80.367  1.00 80.04 122 A 1 
ATOM 997  C C   . GLY A 1 122 ? -5.220  1.692   81.377  1.00 80.29 122 A 1 
ATOM 998  O O   . GLY A 1 122 ? -5.392  1.368   82.553  1.00 76.01 122 A 1 
ATOM 999  N N   . LYS A 1 123 ? -4.062  2.230   80.983  1.00 83.71 123 A 1 
ATOM 1000 C CA  . LYS A 1 123 ? -2.936  2.470   81.894  1.00 83.34 123 A 1 
ATOM 1001 C C   . LYS A 1 123 ? -3.259  3.531   82.957  1.00 81.13 123 A 1 
ATOM 1002 O O   . LYS A 1 123 ? -2.882  3.358   84.111  1.00 77.76 123 A 1 
ATOM 1003 C CB  . LYS A 1 123 ? -1.696  2.835   81.063  1.00 80.66 123 A 1 
ATOM 1004 C CG  . LYS A 1 123 ? -0.407  2.741   81.886  1.00 73.56 123 A 1 
ATOM 1005 C CD  . LYS A 1 123 ? 0.807   3.050   81.004  1.00 70.17 123 A 1 
ATOM 1006 C CE  . LYS A 1 123 ? 2.091   2.871   81.809  1.00 63.27 123 A 1 
ATOM 1007 N NZ  . LYS A 1 123 ? 3.292   3.188   81.000  1.00 55.60 123 A 1 
ATOM 1008 N N   . HIS A 1 124 ? -3.990  4.616   82.578  1.00 83.82 124 A 1 
ATOM 1009 C CA  . HIS A 1 124 ? -4.449  5.627   83.530  1.00 83.45 124 A 1 
ATOM 1010 C C   . HIS A 1 124 ? -5.483  5.074   84.520  1.00 80.34 124 A 1 
ATOM 1011 O O   . HIS A 1 124 ? -5.366  5.346   85.710  1.00 74.33 124 A 1 
ATOM 1012 C CB  . HIS A 1 124 ? -4.992  6.849   82.778  1.00 79.47 124 A 1 
ATOM 1013 C CG  . HIS A 1 124 ? -3.903  7.814   82.378  1.00 74.95 124 A 1 
ATOM 1014 N ND1 . HIS A 1 124 ? -3.166  8.587   83.251  1.00 66.14 124 A 1 
ATOM 1015 C CD2 . HIS A 1 124 ? -3.466  8.111   81.116  1.00 64.61 124 A 1 
ATOM 1016 C CE1 . HIS A 1 124 ? -2.308  9.321   82.528  1.00 62.07 124 A 1 
ATOM 1017 N NE2 . HIS A 1 124 ? -2.452  9.065   81.218  1.00 64.95 124 A 1 
ATOM 1018 N N   . GLU A 1 125 ? -6.457  4.256   84.075  1.00 78.19 125 A 1 
ATOM 1019 C CA  . GLU A 1 125 ? -7.451  3.621   84.950  1.00 79.17 125 A 1 
ATOM 1020 C C   . GLU A 1 125 ? -6.801  2.662   85.961  1.00 77.25 125 A 1 
ATOM 1021 O O   . GLU A 1 125 ? -7.137  2.702   87.143  1.00 72.63 125 A 1 
ATOM 1022 C CB  . GLU A 1 125 ? -8.504  2.890   84.103  1.00 76.47 125 A 1 
ATOM 1023 C CG  . GLU A 1 125 ? -9.463  3.877   83.411  1.00 70.31 125 A 1 
ATOM 1024 C CD  . GLU A 1 125 ? -10.465 3.209   82.455  1.00 68.04 125 A 1 
ATOM 1025 O OE1 . GLU A 1 125 ? -11.192 3.971   81.771  1.00 60.63 125 A 1 
ATOM 1026 O OE2 . GLU A 1 125 ? -10.478 1.966   82.369  1.00 61.74 125 A 1 
ATOM 1027 N N   . VAL A 1 126 ? -5.805  1.871   85.556  1.00 77.02 126 A 1 
ATOM 1028 C CA  . VAL A 1 126 ? -5.038  0.998   86.464  1.00 78.17 126 A 1 
ATOM 1029 C C   . VAL A 1 126 ? -4.241  1.812   87.491  1.00 77.47 126 A 1 
ATOM 1030 O O   . VAL A 1 126 ? -4.186  1.434   88.659  1.00 73.79 126 A 1 
ATOM 1031 C CB  . VAL A 1 126 ? -4.119  0.056   85.666  1.00 75.18 126 A 1 
ATOM 1032 C CG1 . VAL A 1 126 ? -3.156  -0.745  86.552  1.00 66.96 126 A 1 
ATOM 1033 C CG2 . VAL A 1 126 ? -4.943  -0.967  84.873  1.00 69.06 126 A 1 
ATOM 1034 N N   . ILE A 1 127 ? -3.637  2.942   87.100  1.00 75.09 127 A 1 
ATOM 1035 C CA  . ILE A 1 127 ? -2.904  3.810   88.037  1.00 75.73 127 A 1 
ATOM 1036 C C   . ILE A 1 127 ? -3.864  4.442   89.055  1.00 74.23 127 A 1 
ATOM 1037 O O   . ILE A 1 127 ? -3.547  4.477   90.244  1.00 72.42 127 A 1 
ATOM 1038 C CB  . ILE A 1 127 ? -2.087  4.874   87.271  1.00 74.00 127 A 1 
ATOM 1039 C CG1 . ILE A 1 127 ? -0.923  4.205   86.502  1.00 71.09 127 A 1 
ATOM 1040 C CG2 . ILE A 1 127 ? -1.512  5.949   88.220  1.00 69.67 127 A 1 
ATOM 1041 C CD1 . ILE A 1 127 ? -0.289  5.103   85.437  1.00 63.51 127 A 1 
ATOM 1042 N N   . VAL A 1 128 ? -5.068  4.914   88.626  1.00 76.89 128 A 1 
ATOM 1043 C CA  . VAL A 1 128 ? -6.085  5.499   89.511  1.00 78.41 128 A 1 
ATOM 1044 C C   . VAL A 1 128 ? -6.642  4.447   90.472  1.00 76.07 128 A 1 
ATOM 1045 O O   . VAL A 1 128 ? -6.688  4.705   91.671  1.00 74.03 128 A 1 
ATOM 1046 C CB  . VAL A 1 128 ? -7.196  6.181   88.691  1.00 76.31 128 A 1 
ATOM 1047 C CG1 . VAL A 1 128 ? -8.381  6.634   89.553  1.00 68.15 128 A 1 
ATOM 1048 C CG2 . VAL A 1 128 ? -6.650  7.436   87.988  1.00 69.86 128 A 1 
ATOM 1049 N N   . ALA A 1 129 ? -6.994  3.243   90.003  1.00 77.50 129 A 1 
ATOM 1050 C CA  . ALA A 1 129 ? -7.461  2.148   90.857  1.00 77.57 129 A 1 
ATOM 1051 C C   . ALA A 1 129 ? -6.418  1.764   91.922  1.00 75.91 129 A 1 
ATOM 1052 O O   . ALA A 1 129 ? -6.742  1.665   93.102  1.00 72.52 129 A 1 
ATOM 1053 C CB  . ALA A 1 129 ? -7.829  0.955   89.965  1.00 76.13 129 A 1 
ATOM 1054 N N   . ASN A 1 130 ? -5.150  1.649   91.538  1.00 75.34 130 A 1 
ATOM 1055 C CA  . ASN A 1 130 ? -4.069  1.325   92.467  1.00 76.01 130 A 1 
ATOM 1056 C C   . ASN A 1 130 ? -3.765  2.463   93.464  1.00 73.85 130 A 1 
ATOM 1057 O O   . ASN A 1 130 ? -3.258  2.207   94.548  1.00 71.10 130 A 1 
ATOM 1058 C CB  . ASN A 1 130 ? -2.840  0.942   91.622  1.00 74.37 130 A 1 
ATOM 1059 C CG  . ASN A 1 130 ? -1.806  0.160   92.397  1.00 69.06 130 A 1 
ATOM 1060 O OD1 . ASN A 1 130 ? -2.088  -0.798  93.080  1.00 62.80 130 A 1 
ATOM 1061 N ND2 . ASN A 1 130 ? -0.551  0.492   92.272  1.00 62.88 130 A 1 
ATOM 1062 N N   . SER A 1 131 ? -4.088  3.736   93.133  1.00 74.54 131 A 1 
ATOM 1063 C CA  . SER A 1 131 ? -3.956  4.860   94.070  1.00 76.83 131 A 1 
ATOM 1064 C C   . SER A 1 131 ? -5.092  4.938   95.095  1.00 72.70 131 A 1 
ATOM 1065 O O   . SER A 1 131 ? -4.874  5.461   96.184  1.00 69.07 131 A 1 
ATOM 1066 C CB  . SER A 1 131 ? -3.796  6.184   93.318  1.00 75.43 131 A 1 
ATOM 1067 O OG  . SER A 1 131 ? -4.923  6.544   92.560  1.00 67.26 131 A 1 
ATOM 1068 N N   . ILE A 1 132 ? -6.297  4.404   94.790  1.00 76.95 132 A 1 
ATOM 1069 C CA  . ILE A 1 132 ? -7.443  4.324   95.710  1.00 77.66 132 A 1 
ATOM 1070 C C   . ILE A 1 132 ? -7.219  3.207   96.741  1.00 76.00 132 A 1 
ATOM 1071 O O   . ILE A 1 132 ? -7.416  3.444   97.931  1.00 70.18 132 A 1 
ATOM 1072 C CB  . ILE A 1 132 ? -8.755  4.175   94.905  1.00 75.29 132 A 1 
ATOM 1073 C CG1 . ILE A 1 132 ? -9.024  5.470   94.093  1.00 70.77 132 A 1 
ATOM 1074 C CG2 . ILE A 1 132 ? -9.951  3.891   95.828  1.00 66.93 132 A 1 
ATOM 1075 C CD1 . ILE A 1 132 ? -10.081 5.313   92.992  1.00 64.43 132 A 1 
ATOM 1076 N N   . ASP A 1 133 ? -6.690  2.051   96.331  1.00 72.12 133 A 1 
ATOM 1077 C CA  . ASP A 1 133 ? -6.363  0.920   97.225  1.00 73.37 133 A 1 
ATOM 1078 C C   . ASP A 1 133 ? -5.257  1.229   98.262  1.00 69.02 133 A 1 
ATOM 1079 O O   . ASP A 1 133 ? -5.100  0.505   99.244  1.00 65.50 133 A 1 
ATOM 1080 C CB  . ASP A 1 133 ? -5.922  -0.289  96.367  1.00 71.23 133 A 1 
ATOM 1081 C CG  . ASP A 1 133 ? -6.970  -1.390  96.163  1.00 64.25 133 A 1 
ATOM 1082 O OD1 . ASP A 1 133 ? -8.074  -1.310  96.741  1.00 59.79 133 A 1 
ATOM 1083 O OD2 . ASP A 1 133 ? -6.635  -2.350  95.425  1.00 59.94 133 A 1 
ATOM 1084 N N   . ILE A 1 134 ? -4.457  2.273   98.069  1.00 75.14 134 A 1 
ATOM 1085 C CA  . ILE A 1 134 ? -3.387  2.674   99.008  1.00 76.79 134 A 1 
ATOM 1086 C C   . ILE A 1 134 ? -3.899  3.700   100.047 1.00 74.40 134 A 1 
ATOM 1087 O O   . ILE A 1 134 ? -3.191  4.026   101.003 1.00 68.10 134 A 1 
ATOM 1088 C CB  . ILE A 1 134 ? -2.143  3.152   98.206  1.00 73.15 134 A 1 
ATOM 1089 C CG1 . ILE A 1 134 ? -1.552  1.992   97.364  1.00 69.14 134 A 1 
ATOM 1090 C CG2 . ILE A 1 134 ? -1.024  3.724   99.088  1.00 66.38 134 A 1 
ATOM 1091 C CD1 . ILE A 1 134 ? -0.539  2.430   96.294  1.00 63.21 134 A 1 
ATOM 1092 N N   . THR A 1 135 ? -5.143  4.244   99.882  1.00 69.25 135 A 1 
ATOM 1093 C CA  . THR A 1 135 ? -5.724  5.282   100.759 1.00 70.66 135 A 1 
ATOM 1094 C C   . THR A 1 135 ? -6.844  4.788   101.691 1.00 67.50 135 A 1 
ATOM 1095 O O   . THR A 1 135 ? -7.338  5.597   102.479 1.00 62.14 135 A 1 
ATOM 1096 C CB  . THR A 1 135 ? -6.151  6.536   99.974  1.00 68.14 135 A 1 
ATOM 1097 O OG1 . THR A 1 135 ? -6.731  6.248   98.727  1.00 62.20 135 A 1 
ATOM 1098 C CG2 . THR A 1 135 ? -4.951  7.443   99.683  1.00 60.74 135 A 1 
ATOM 1099 N N   . GLU A 1 136 ? -7.201  3.520   101.652 1.00 76.49 136 A 1 
ATOM 1100 C CA  . GLU A 1 136 ? -7.969  2.822   102.710 1.00 77.58 136 A 1 
ATOM 1101 C C   . GLU A 1 136 ? -7.028  2.067   103.675 1.00 71.26 136 A 1 
ATOM 1102 O O   . GLU A 1 136 ? -7.340  2.052   104.886 1.00 64.53 136 A 1 
ATOM 1103 C CB  . GLU A 1 136 ? -9.017  1.861   102.107 1.00 70.64 136 A 1 
ATOM 1104 C CG  . GLU A 1 136 ? -10.282 2.587   101.606 1.00 62.24 136 A 1 
ATOM 1105 C CD  . GLU A 1 136 ? -11.465 1.641   101.281 1.00 58.84 136 A 1 
ATOM 1106 O OE1 . GLU A 1 136 ? -12.624 2.107   101.406 1.00 56.62 136 A 1 
ATOM 1107 O OE2 . GLU A 1 136 ? -11.230 0.470   100.913 1.00 58.34 136 A 1 
ATOM 1108 O OXT . GLU A 1 136 ? -6.015  1.528   103.202 1.00 64.35 136 A 1 
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