# 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_if02179
#
_entry.id if02179
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n ASP 3   
1 n PHE 4   
1 n ARG 5   
1 n THR 6   
1 n GLU 7   
1 n ARG 8   
1 n VAL 9   
1 n GLY 10  
1 n ARG 11  
1 n LEU 12  
1 n ILE 13  
1 n GLN 14  
1 n GLU 15  
1 n LYS 16  
1 n ILE 17  
1 n GLY 18  
1 n ALA 19  
1 n PHE 20  
1 n ILE 21  
1 n VAL 22  
1 n GLU 23  
1 n GLY 24  
1 n LYS 25  
1 n ILE 26  
1 n LYS 27  
1 n ASP 28  
1 n PRO 29  
1 n ARG 30  
1 n VAL 31  
1 n ASN 32  
1 n PRO 33  
1 n PHE 34  
1 n LEU 35  
1 n SER 36  
1 n VAL 37  
1 n THR 38  
1 n ARG 39  
1 n VAL 40  
1 n GLN 41  
1 n VAL 42  
1 n SER 43  
1 n ARG 44  
1 n ASP 45  
1 n PHE 46  
1 n SER 47  
1 n TRP 48  
1 n ALA 49  
1 n ASP 50  
1 n VAL 51  
1 n TYR 52  
1 n ILE 53  
1 n SER 54  
1 n THR 55  
1 n PHE 56  
1 n LYS 57  
1 n PRO 58  
1 n GLY 59  
1 n THR 60  
1 n ASN 61  
1 n LEU 62  
1 n ALA 63  
1 n ARG 64  
1 n GLY 65  
1 n VAL 66  
1 n LEU 67  
1 n GLY 68  
1 n LEU 69  
1 n GLN 70  
1 n ASN 71  
1 n ALA 72  
1 n ALA 73  
1 n GLY 74  
1 n PHE 75  
1 n ILE 76  
1 n GLN 77  
1 n SER 78  
1 n ARG 79  
1 n LEU 80  
1 n ALA 81  
1 n ARG 82  
1 n GLU 83  
1 n ILE 84  
1 n ARG 85  
1 n ILE 86  
1 n ARG 87  
1 n GLN 88  
1 n THR 89  
1 n PRO 90  
1 n ARG 91  
1 n LEU 92  
1 n ARG 93  
1 n PHE 94  
1 n HIS 95  
1 n GLU 96  
1 n ASP 97  
1 n MET 98  
1 n SER 99  
1 n ILE 100 
1 n ARG 101 
1 n GLU 102 
1 n GLY 103 
1 n PHE 104 
1 n GLU 105 
1 n MET 106 
1 n VAL 107 
1 n LYS 108 
1 n LYS 109 
1 n ILE 110 
1 n GLU 111 
1 n ALA 112 
1 n LEU 113 
1 n PRO 114 
1 n ASP 115 
1 n LEU 116 
1 n GLY 117 
1 n SER 118 
1 n VAL 119 
1 n LEU 120 
1 n SER 121 
1 n GLU 122 
1 n PRO 123 
1 n GLU 124 
1 n ASN 125 
1 n GLY 126 
1 n GLY 127 
1 n SER 128 
1 n GLU 129 
1 n ASP 130 
1 n GLY 131 
1 n GLY 132 
1 n LYS 133 
1 n LYS 134 
1 n SER 135 
1 n GLY 136 
1 n THR 137 
1 n THR 138 
#
_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 04:17:40)"
_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 79.62
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n THR . 138 A 138 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 1.130   14.794  24.582  1.00 51.08 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.052  13.963  24.917  1.00 56.57 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.180  13.996  23.871  1.00 58.25 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.182  13.328  24.068  1.00 52.55 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.585  14.322  26.316  1.00 51.70 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.289   13.725  27.431  1.00 47.34 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.293  14.171  29.082  1.00 42.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.732   13.074  30.095  1.00 38.00 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -1.060  14.743  22.779  1.00 64.07 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -2.112  14.825  21.747  1.00 66.92 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -2.122  13.678  20.735  1.00 70.89 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -3.188  13.350  20.211  1.00 64.36 2   A 1 
ATOM 13   N N   . ASP A 1 3   ? -0.985  13.025  20.499  1.00 80.07 3   A 1 
ATOM 14   C CA  . ASP A 1 3   ? -0.802  12.107  19.365  1.00 83.33 3   A 1 
ATOM 15   C C   . ASP A 1 3   ? -1.630  10.817  19.505  1.00 85.10 3   A 1 
ATOM 16   O O   . ASP A 1 3   ? -2.227  10.349  18.535  1.00 78.96 3   A 1 
ATOM 17   C CB  . ASP A 1 3   ? 0.703   11.839  19.176  1.00 74.41 3   A 1 
ATOM 18   C CG  . ASP A 1 3   ? 1.510   13.138  18.987  1.00 63.35 3   A 1 
ATOM 19   O OD1 . ASP A 1 3   ? 1.046   14.055  18.264  1.00 58.26 3   A 1 
ATOM 20   O OD2 . ASP A 1 3   ? 2.550   13.273  19.661  1.00 58.31 3   A 1 
ATOM 21   N N   . PHE A 1 4   ? -1.829  10.292  20.733  1.00 88.74 4   A 1 
ATOM 22   C CA  . PHE A 1 4   ? -2.677  9.111   20.948  1.00 90.59 4   A 1 
ATOM 23   C C   . PHE A 1 4   ? -4.147  9.339   20.579  1.00 92.34 4   A 1 
ATOM 24   O O   . PHE A 1 4   ? -4.857  8.407   20.181  1.00 89.89 4   A 1 
ATOM 25   C CB  . PHE A 1 4   ? -2.600  8.683   22.416  1.00 86.05 4   A 1 
ATOM 26   C CG  . PHE A 1 4   ? -1.255  8.133   22.818  1.00 75.48 4   A 1 
ATOM 27   C CD1 . PHE A 1 4   ? -0.855  6.868   22.360  1.00 68.30 4   A 1 
ATOM 28   C CD2 . PHE A 1 4   ? -0.396  8.874   23.645  1.00 66.20 4   A 1 
ATOM 29   C CE1 . PHE A 1 4   ? 0.396   6.345   22.718  1.00 56.56 4   A 1 
ATOM 30   C CE2 . PHE A 1 4   ? 0.857   8.357   24.005  1.00 58.64 4   A 1 
ATOM 31   C CZ  . PHE A 1 4   ? 1.255   7.089   23.540  1.00 54.35 4   A 1 
ATOM 32   N N   . ARG A 1 5   ? -4.663  10.563  20.742  1.00 91.58 5   A 1 
ATOM 33   C CA  . ARG A 1 5   ? -6.055  10.883  20.421  1.00 92.80 5   A 1 
ATOM 34   C C   . ARG A 1 5   ? -6.253  10.984  18.918  1.00 93.91 5   A 1 
ATOM 35   O O   . ARG A 1 5   ? -7.238  10.438  18.415  1.00 93.20 5   A 1 
ATOM 36   C CB  . ARG A 1 5   ? -6.496  12.149  21.165  1.00 89.57 5   A 1 
ATOM 37   C CG  . ARG A 1 5   ? -7.997  12.403  20.971  1.00 78.43 5   A 1 
ATOM 38   C CD  . ARG A 1 5   ? -8.440  13.647  21.738  1.00 75.49 5   A 1 
ATOM 39   N NE  . ARG A 1 5   ? -9.857  13.955  21.470  1.00 65.49 5   A 1 
ATOM 40   C CZ  . ARG A 1 5   ? -10.511 15.029  21.880  1.00 60.24 5   A 1 
ATOM 41   N NH1 . ARG A 1 5   ? -9.942  15.933  22.632  1.00 54.57 5   A 1 
ATOM 42   N NH2 . ARG A 1 5   ? -11.752 15.208  21.524  1.00 49.93 5   A 1 
ATOM 43   N N   . THR A 1 6   ? -5.338  11.636  18.210  1.00 93.48 6   A 1 
ATOM 44   C CA  . THR A 1 6   ? -5.381  11.734  16.743  1.00 94.38 6   A 1 
ATOM 45   C C   . THR A 1 6   ? -5.256  10.359  16.095  1.00 95.04 6   A 1 
ATOM 46   O O   . THR A 1 6   ? -6.039  10.050  15.198  1.00 94.59 6   A 1 
ATOM 47   C CB  . THR A 1 6   ? -4.301  12.682  16.196  1.00 93.25 6   A 1 
ATOM 48   O OG1 . THR A 1 6   ? -3.036  12.350  16.717  1.00 85.85 6   A 1 
ATOM 49   C CG2 . THR A 1 6   ? -4.564  14.131  16.602  1.00 85.92 6   A 1 
ATOM 50   N N   . GLU A 1 7   ? -4.399  9.476   16.609  1.00 95.37 7   A 1 
ATOM 51   C CA  . GLU A 1 7   ? -4.282  8.093   16.136  1.00 95.45 7   A 1 
ATOM 52   C C   . GLU A 1 7   ? -5.570  7.287   16.337  1.00 95.71 7   A 1 
ATOM 53   O O   . GLU A 1 7   ? -6.039  6.611   15.420  1.00 95.10 7   A 1 
ATOM 54   C CB  . GLU A 1 7   ? -3.161  7.374   16.883  1.00 94.62 7   A 1 
ATOM 55   C CG  . GLU A 1 7   ? -1.763  7.812   16.444  1.00 82.91 7   A 1 
ATOM 56   C CD  . GLU A 1 7   ? -0.668  7.091   17.244  1.00 77.69 7   A 1 
ATOM 57   O OE1 . GLU A 1 7   ? 0.506   7.465   17.065  1.00 71.17 7   A 1 
ATOM 58   O OE2 . GLU A 1 7   ? -1.012  6.153   18.009  1.00 71.57 7   A 1 
ATOM 59   N N   . ARG A 1 8   ? -6.191  7.359   17.528  1.00 95.54 8   A 1 
ATOM 60   C CA  . ARG A 1 8   ? -7.459  6.659   17.797  1.00 95.42 8   A 1 
ATOM 61   C C   . ARG A 1 8   ? -8.576  7.146   16.881  1.00 96.20 8   A 1 
ATOM 62   O O   . ARG A 1 8   ? -9.318  6.330   16.339  1.00 95.93 8   A 1 
ATOM 63   C CB  . ARG A 1 8   ? -7.875  6.826   19.263  1.00 93.76 8   A 1 
ATOM 64   C CG  . ARG A 1 8   ? -7.035  5.955   20.200  1.00 81.27 8   A 1 
ATOM 65   C CD  . ARG A 1 8   ? -7.456  6.209   21.645  1.00 77.39 8   A 1 
ATOM 66   N NE  . ARG A 1 8   ? -6.603  5.478   22.594  1.00 66.41 8   A 1 
ATOM 67   C CZ  . ARG A 1 8   ? -6.848  5.289   23.881  1.00 59.16 8   A 1 
ATOM 68   N NH1 . ARG A 1 8   ? -7.934  5.740   24.449  1.00 53.01 8   A 1 
ATOM 69   N NH2 . ARG A 1 8   ? -5.995  4.641   24.623  1.00 49.91 8   A 1 
ATOM 70   N N   . VAL A 1 9   ? -8.693  8.454   16.691  1.00 95.53 9   A 1 
ATOM 71   C CA  . VAL A 1 9   ? -9.684  9.032   15.774  1.00 96.06 9   A 1 
ATOM 72   C C   . VAL A 1 9   ? -9.374  8.632   14.333  1.00 96.89 9   A 1 
ATOM 73   O O   . VAL A 1 9   ? -10.294 8.258   13.611  1.00 97.05 9   A 1 
ATOM 74   C CB  . VAL A 1 9   ? -9.774  10.556  15.947  1.00 95.40 9   A 1 
ATOM 75   C CG1 . VAL A 1 9   ? -10.679 11.204  14.895  1.00 93.57 9   A 1 
ATOM 76   C CG2 . VAL A 1 9   ? -10.369 10.895  17.321  1.00 93.68 9   A 1 
ATOM 77   N N   . GLY A 1 10  ? -8.104  8.621   13.931  1.00 96.90 10  A 1 
ATOM 78   C CA  . GLY A 1 10  ? -7.670  8.149   12.615  1.00 97.21 10  A 1 
ATOM 79   C C   . GLY A 1 10  ? -8.094  6.707   12.344  1.00 97.52 10  A 1 
ATOM 80   O O   . GLY A 1 10  ? -8.716  6.437   11.315  1.00 97.63 10  A 1 
ATOM 81   N N   . ARG A 1 11  ? -7.879  5.786   13.290  1.00 97.56 11  A 1 
ATOM 82   C CA  . ARG A 1 11  ? -8.319  4.381   13.180  1.00 97.35 11  A 1 
ATOM 83   C C   . ARG A 1 11  ? -9.840  4.251   13.073  1.00 97.56 11  A 1 
ATOM 84   O O   . ARG A 1 11  ? -10.321 3.487   12.243  1.00 97.29 11  A 1 
ATOM 85   C CB  . ARG A 1 11  ? -7.806  3.559   14.370  1.00 96.75 11  A 1 
ATOM 86   C CG  . ARG A 1 11  ? -6.287  3.336   14.313  1.00 86.98 11  A 1 
ATOM 87   C CD  . ARG A 1 11  ? -5.849  2.481   15.500  1.00 80.52 11  A 1 
ATOM 88   N NE  . ARG A 1 11  ? -4.381  2.376   15.584  1.00 69.23 11  A 1 
ATOM 89   C CZ  . ARG A 1 11  ? -3.688  1.536   16.335  1.00 61.53 11  A 1 
ATOM 90   N NH1 . ARG A 1 11  ? -4.268  0.629   17.076  1.00 54.48 11  A 1 
ATOM 91   N NH2 . ARG A 1 11  ? -2.384  1.603   16.359  1.00 52.93 11  A 1 
ATOM 92   N N   . LEU A 1 12  ? -10.597 5.016   13.860  1.00 96.81 12  A 1 
ATOM 93   C CA  . LEU A 1 12  ? -12.061 5.016   13.768  1.00 96.69 12  A 1 
ATOM 94   C C   . LEU A 1 12  ? -12.544 5.511   12.402  1.00 97.43 12  A 1 
ATOM 95   O O   . LEU A 1 12  ? -13.425 4.898   11.803  1.00 97.37 12  A 1 
ATOM 96   C CB  . LEU A 1 12  ? -12.656 5.889   14.884  1.00 95.59 12  A 1 
ATOM 97   C CG  . LEU A 1 12  ? -12.568 5.278   16.292  1.00 84.15 12  A 1 
ATOM 98   C CD1 . LEU A 1 12  ? -12.970 6.331   17.324  1.00 82.54 12  A 1 
ATOM 99   C CD2 . LEU A 1 12  ? -13.497 4.074   16.450  1.00 82.92 12  A 1 
ATOM 100  N N   . ILE A 1 13  ? -11.960 6.588   11.887  1.00 97.61 13  A 1 
ATOM 101  C CA  . ILE A 1 13  ? -12.282 7.108   10.553  1.00 97.91 13  A 1 
ATOM 102  C C   . ILE A 1 13  ? -11.941 6.067   9.484   1.00 98.12 13  A 1 
ATOM 103  O O   . ILE A 1 13  ? -12.765 5.818   8.602   1.00 98.10 13  A 1 
ATOM 104  C CB  . ILE A 1 13  ? -11.570 8.458   10.306  1.00 97.89 13  A 1 
ATOM 105  C CG1 . ILE A 1 13  ? -12.162 9.553   11.222  1.00 97.54 13  A 1 
ATOM 106  C CG2 . ILE A 1 13  ? -11.692 8.900   8.835   1.00 97.43 13  A 1 
ATOM 107  C CD1 . ILE A 1 13  ? -11.378 10.870  11.212  1.00 96.39 13  A 1 
ATOM 108  N N   . GLN A 1 14  ? -10.773 5.427   9.585   1.00 98.32 14  A 1 
ATOM 109  C CA  . GLN A 1 14  ? -10.335 4.369   8.671   1.00 98.34 14  A 1 
ATOM 110  C C   . GLN A 1 14  ? -11.343 3.216   8.628   1.00 98.29 14  A 1 
ATOM 111  O O   . GLN A 1 14  ? -11.803 2.844   7.544   1.00 97.89 14  A 1 
ATOM 112  C CB  . GLN A 1 14  ? -8.942  3.883   9.100   1.00 97.96 14  A 1 
ATOM 113  C CG  . GLN A 1 14  ? -8.407  2.762   8.203   1.00 96.43 14  A 1 
ATOM 114  C CD  . GLN A 1 14  ? -7.017  2.277   8.597   1.00 94.98 14  A 1 
ATOM 115  O OE1 . GLN A 1 14  ? -6.456  2.622   9.626   1.00 89.27 14  A 1 
ATOM 116  N NE2 . GLN A 1 14  ? -6.409  1.433   7.791   1.00 85.93 14  A 1 
ATOM 117  N N   . GLU A 1 15  ? -11.725 2.682   9.786   1.00 98.10 15  A 1 
ATOM 118  C CA  . GLU A 1 15  ? -12.687 1.586   9.896   1.00 97.81 15  A 1 
ATOM 119  C C   . GLU A 1 15  ? -14.042 1.966   9.280   1.00 97.96 15  A 1 
ATOM 120  O O   . GLU A 1 15  ? -14.597 1.232   8.457   1.00 97.60 15  A 1 
ATOM 121  C CB  . GLU A 1 15  ? -12.847 1.230   11.384  1.00 97.04 15  A 1 
ATOM 122  C CG  . GLU A 1 15  ? -13.700 -0.026  11.617  1.00 85.73 15  A 1 
ATOM 123  C CD  . GLU A 1 15  ? -14.108 -0.184  13.090  1.00 82.89 15  A 1 
ATOM 124  O OE1 . GLU A 1 15  ? -15.235 -0.670  13.320  1.00 75.15 15  A 1 
ATOM 125  O OE2 . GLU A 1 15  ? -13.339 0.251   13.977  1.00 77.97 15  A 1 
ATOM 126  N N   . LYS A 1 16  ? -14.557 3.144   9.628   1.00 97.58 16  A 1 
ATOM 127  C CA  . LYS A 1 16  ? -15.881 3.591   9.185   1.00 97.71 16  A 1 
ATOM 128  C C   . LYS A 1 16  ? -15.939 3.882   7.693   1.00 98.04 16  A 1 
ATOM 129  O O   . LYS A 1 16  ? -16.889 3.455   7.038   1.00 97.95 16  A 1 
ATOM 130  C CB  . LYS A 1 16  ? -16.325 4.805   10.016  1.00 97.36 16  A 1 
ATOM 131  C CG  . LYS A 1 16  ? -16.611 4.464   11.491  1.00 94.89 16  A 1 
ATOM 132  C CD  . LYS A 1 16  ? -17.780 3.499   11.601  1.00 90.26 16  A 1 
ATOM 133  C CE  . LYS A 1 16  ? -18.063 3.084   13.035  1.00 85.56 16  A 1 
ATOM 134  N NZ  . LYS A 1 16  ? -19.174 2.106   13.022  1.00 77.25 16  A 1 
ATOM 135  N N   . ILE A 1 17  ? -14.935 4.548   7.139   1.00 98.22 17  A 1 
ATOM 136  C CA  . ILE A 1 17  ? -14.878 4.781   5.690   1.00 98.37 17  A 1 
ATOM 137  C C   . ILE A 1 17  ? -14.719 3.453   4.948   1.00 98.32 17  A 1 
ATOM 138  O O   . ILE A 1 17  ? -15.409 3.239   3.950   1.00 98.06 17  A 1 
ATOM 139  C CB  . ILE A 1 17  ? -13.775 5.794   5.317   1.00 98.41 17  A 1 
ATOM 140  C CG1 . ILE A 1 17  ? -14.104 7.176   5.925   1.00 98.02 17  A 1 
ATOM 141  C CG2 . ILE A 1 17  ? -13.636 5.913   3.783   1.00 98.00 17  A 1 
ATOM 142  C CD1 . ILE A 1 17  ? -13.046 8.251   5.656   1.00 97.46 17  A 1 
ATOM 143  N N   . GLY A 1 18  ? -13.878 2.543   5.452   1.00 98.24 18  A 1 
ATOM 144  C CA  . GLY A 1 18  ? -13.742 1.195   4.902   1.00 98.07 18  A 1 
ATOM 145  C C   . GLY A 1 18  ? -15.078 0.454   4.854   1.00 98.09 18  A 1 
ATOM 146  O O   . GLY A 1 18  ? -15.469 -0.044  3.797   1.00 97.64 18  A 1 
ATOM 147  N N   . ALA A 1 19  ? -15.842 0.475   5.949   1.00 98.17 19  A 1 
ATOM 148  C CA  . ALA A 1 19  ? -17.183 -0.102  5.998   1.00 98.04 19  A 1 
ATOM 149  C C   . ALA A 1 19  ? -18.133 0.552   4.983   1.00 98.08 19  A 1 
ATOM 150  O O   . ALA A 1 19  ? -18.828 -0.150  4.251   1.00 97.60 19  A 1 
ATOM 151  C CB  . ALA A 1 19  ? -17.719 0.008   7.431   1.00 97.58 19  A 1 
ATOM 152  N N   . PHE A 1 20  ? -18.128 1.881   4.848   1.00 98.00 20  A 1 
ATOM 153  C CA  . PHE A 1 20  ? -18.985 2.567   3.871   1.00 98.06 20  A 1 
ATOM 154  C C   . PHE A 1 20  ? -18.677 2.182   2.422   1.00 98.08 20  A 1 
ATOM 155  O O   . PHE A 1 20  ? -19.605 2.113   1.613   1.00 97.38 20  A 1 
ATOM 156  C CB  . PHE A 1 20  ? -18.862 4.089   4.009   1.00 97.86 20  A 1 
ATOM 157  C CG  . PHE A 1 20  ? -19.278 4.697   5.335   1.00 97.72 20  A 1 
ATOM 158  C CD1 . PHE A 1 20  ? -20.118 4.019   6.235   1.00 96.16 20  A 1 
ATOM 159  C CD2 . PHE A 1 20  ? -18.807 5.986   5.662   1.00 96.19 20  A 1 
ATOM 160  C CE1 . PHE A 1 20  ? -20.468 4.608   7.461   1.00 95.56 20  A 1 
ATOM 161  C CE2 . PHE A 1 20  ? -19.159 6.580   6.884   1.00 95.41 20  A 1 
ATOM 162  C CZ  . PHE A 1 20  ? -19.983 5.889   7.789   1.00 95.86 20  A 1 
ATOM 163  N N   . ILE A 1 21  ? -17.399 1.946   2.103   1.00 97.99 21  A 1 
ATOM 164  C CA  . ILE A 1 21  ? -16.971 1.493   0.776   1.00 97.75 21  A 1 
ATOM 165  C C   . ILE A 1 21  ? -17.477 0.072   0.520   1.00 97.50 21  A 1 
ATOM 166  O O   . ILE A 1 21  ? -18.154 -0.160  -0.482  1.00 96.50 21  A 1 
ATOM 167  C CB  . ILE A 1 21  ? -15.435 1.607   0.636   1.00 97.57 21  A 1 
ATOM 168  C CG1 . ILE A 1 21  ? -14.996 3.090   0.611   1.00 97.11 21  A 1 
ATOM 169  C CG2 . ILE A 1 21  ? -14.941 0.895   -0.641  1.00 96.67 21  A 1 
ATOM 170  C CD1 . ILE A 1 21  ? -13.485 3.295   0.785   1.00 96.29 21  A 1 
ATOM 171  N N   . VAL A 1 22  ? -17.197 -0.868  1.438   1.00 97.17 22  A 1 
ATOM 172  C CA  . VAL A 1 22  ? -17.554 -2.290  1.287   1.00 96.55 22  A 1 
ATOM 173  C C   . VAL A 1 22  ? -19.072 -2.495  1.259   1.00 96.29 22  A 1 
ATOM 174  O O   . VAL A 1 22  ? -19.581 -3.261  0.441   1.00 94.79 22  A 1 
ATOM 175  C CB  . VAL A 1 22  ? -16.901 -3.122  2.407   1.00 95.42 22  A 1 
ATOM 176  C CG1 . VAL A 1 22  ? -17.347 -4.587  2.390   1.00 89.78 22  A 1 
ATOM 177  C CG2 . VAL A 1 22  ? -15.374 -3.115  2.265   1.00 91.00 22  A 1 
ATOM 178  N N   . GLU A 1 23  ? -19.816 -1.778  2.097   1.00 97.15 23  A 1 
ATOM 179  C CA  . GLU A 1 23  ? -21.282 -1.862  2.183   1.00 96.87 23  A 1 
ATOM 180  C C   . GLU A 1 23  ? -22.006 -1.124  1.039   1.00 96.56 23  A 1 
ATOM 181  O O   . GLU A 1 23  ? -23.240 -1.106  0.996   1.00 95.06 23  A 1 
ATOM 182  C CB  . GLU A 1 23  ? -21.743 -1.303  3.537   1.00 96.43 23  A 1 
ATOM 183  C CG  . GLU A 1 23  ? -21.278 -2.120  4.760   1.00 93.83 23  A 1 
ATOM 184  C CD  . GLU A 1 23  ? -21.596 -1.395  6.079   1.00 90.89 23  A 1 
ATOM 185  O OE1 . GLU A 1 23  ? -21.458 -1.982  7.162   1.00 84.78 23  A 1 
ATOM 186  O OE2 . GLU A 1 23  ? -22.024 -0.208  6.041   1.00 85.76 23  A 1 
ATOM 187  N N   . GLY A 1 24  ? -21.264 -0.458  0.137   1.00 96.91 24  A 1 
ATOM 188  C CA  . GLY A 1 24  ? -21.865 0.291   -0.973  1.00 96.42 24  A 1 
ATOM 189  C C   . GLY A 1 24  ? -22.708 1.500   -0.528  1.00 96.69 24  A 1 
ATOM 190  O O   . GLY A 1 24  ? -23.590 1.958   -1.263  1.00 95.03 24  A 1 
ATOM 191  N N   . LYS A 1 25  ? -22.451 2.049   0.664   1.00 96.89 25  A 1 
ATOM 192  C CA  . LYS A 1 25  ? -23.173 3.232   1.179   1.00 96.73 25  A 1 
ATOM 193  C C   . LYS A 1 25  ? -22.853 4.507   0.402   1.00 96.89 25  A 1 
ATOM 194  O O   . LYS A 1 25  ? -23.635 5.461   0.443   1.00 95.38 25  A 1 
ATOM 195  C CB  . LYS A 1 25  ? -22.876 3.424   2.669   1.00 96.16 25  A 1 
ATOM 196  C CG  . LYS A 1 25  ? -23.612 2.400   3.543   1.00 93.36 25  A 1 
ATOM 197  C CD  . LYS A 1 25  ? -23.294 2.604   5.029   1.00 85.48 25  A 1 
ATOM 198  C CE  . LYS A 1 25  ? -24.197 1.722   5.893   1.00 80.77 25  A 1 
ATOM 199  N NZ  . LYS A 1 25  ? -23.633 1.484   7.250   1.00 71.41 25  A 1 
ATOM 200  N N   . ILE A 1 26  ? -21.718 4.525   -0.296  1.00 96.85 26  A 1 
ATOM 201  C CA  . ILE A 1 26  ? -21.292 5.641   -1.138  1.00 96.80 26  A 1 
ATOM 202  C C   . ILE A 1 26  ? -21.881 5.431   -2.533  1.00 96.06 26  A 1 
ATOM 203  O O   . ILE A 1 26  ? -21.507 4.499   -3.235  1.00 93.33 26  A 1 
ATOM 204  C CB  . ILE A 1 26  ? -19.755 5.769   -1.156  1.00 96.69 26  A 1 
ATOM 205  C CG1 . ILE A 1 26  ? -19.192 5.892   0.283   1.00 95.00 26  A 1 
ATOM 206  C CG2 . ILE A 1 26  ? -19.359 6.996   -2.001  1.00 95.70 26  A 1 
ATOM 207  C CD1 . ILE A 1 26  ? -17.665 5.787   0.361   1.00 92.45 26  A 1 
ATOM 208  N N   . LYS A 1 27  ? -22.799 6.310   -2.941  1.00 95.22 27  A 1 
ATOM 209  C CA  . LYS A 1 27  ? -23.555 6.170   -4.196  1.00 94.50 27  A 1 
ATOM 210  C C   . LYS A 1 27  ? -22.783 6.589   -5.451  1.00 94.86 27  A 1 
ATOM 211  O O   . LYS A 1 27  ? -23.316 6.444   -6.549  1.00 91.28 27  A 1 
ATOM 212  C CB  . LYS A 1 27  ? -24.877 6.945   -4.105  1.00 92.09 27  A 1 
ATOM 213  C CG  . LYS A 1 27  ? -25.816 6.399   -3.018  1.00 86.35 27  A 1 
ATOM 214  C CD  . LYS A 1 27  ? -27.179 7.078   -3.125  1.00 74.51 27  A 1 
ATOM 215  C CE  . LYS A 1 27  ? -28.151 6.495   -2.101  1.00 66.81 27  A 1 
ATOM 216  N NZ  . LYS A 1 27  ? -29.527 7.029   -2.283  1.00 58.15 27  A 1 
ATOM 217  N N   . ASP A 1 28  ? -21.585 7.143   -5.319  1.00 95.83 28  A 1 
ATOM 218  C CA  . ASP A 1 28  ? -20.804 7.546   -6.488  1.00 96.37 28  A 1 
ATOM 219  C C   . ASP A 1 28  ? -20.347 6.301   -7.274  1.00 96.25 28  A 1 
ATOM 220  O O   . ASP A 1 28  ? -19.667 5.446   -6.701  1.00 94.79 28  A 1 
ATOM 221  C CB  . ASP A 1 28  ? -19.621 8.431   -6.077  1.00 95.97 28  A 1 
ATOM 222  C CG  . ASP A 1 28  ? -18.960 9.100   -7.285  1.00 95.88 28  A 1 
ATOM 223  O OD1 . ASP A 1 28  ? -18.434 8.394   -8.177  1.00 92.24 28  A 1 
ATOM 224  O OD2 . ASP A 1 28  ? -18.962 10.347  -7.369  1.00 91.83 28  A 1 
ATOM 225  N N   . PRO A 1 29  ? -20.683 6.186   -8.585  1.00 95.82 29  A 1 
ATOM 226  C CA  . PRO A 1 29  ? -20.401 4.977   -9.370  1.00 95.12 29  A 1 
ATOM 227  C C   . PRO A 1 29  ? -18.908 4.720   -9.593  1.00 94.87 29  A 1 
ATOM 228  O O   . PRO A 1 29  ? -18.524 3.645   -10.051 1.00 92.36 29  A 1 
ATOM 229  C CB  . PRO A 1 29  ? -21.130 5.203   -10.702 1.00 94.13 29  A 1 
ATOM 230  C CG  . PRO A 1 29  ? -21.148 6.725   -10.842 1.00 92.01 29  A 1 
ATOM 231  C CD  . PRO A 1 29  ? -21.347 7.182   -9.399  1.00 95.25 29  A 1 
ATOM 232  N N   . ARG A 1 30  ? -18.051 5.693   -9.300  1.00 96.01 30  A 1 
ATOM 233  C CA  . ARG A 1 30  ? -16.590 5.531   -9.375  1.00 95.58 30  A 1 
ATOM 234  C C   . ARG A 1 30  ? -16.025 4.822   -8.144  1.00 95.40 30  A 1 
ATOM 235  O O   . ARG A 1 30  ? -14.920 4.286   -8.219  1.00 94.53 30  A 1 
ATOM 236  C CB  . ARG A 1 30  ? -15.937 6.908   -9.551  1.00 95.18 30  A 1 
ATOM 237  C CG  . ARG A 1 30  ? -16.417 7.624   -10.826 1.00 94.82 30  A 1 
ATOM 238  C CD  . ARG A 1 30  ? -15.926 9.072   -10.870 1.00 93.74 30  A 1 
ATOM 239  N NE  . ARG A 1 30  ? -16.648 9.913   -9.899  1.00 92.52 30  A 1 
ATOM 240  C CZ  . ARG A 1 30  ? -16.498 11.220  -9.740  1.00 92.60 30  A 1 
ATOM 241  N NH1 . ARG A 1 30  ? -15.644 11.908  -10.447 1.00 87.11 30  A 1 
ATOM 242  N NH2 . ARG A 1 30  ? -17.218 11.857  -8.868  1.00 88.59 30  A 1 
ATOM 243  N N   . VAL A 1 31  ? -16.766 4.817   -7.043  1.00 96.03 31  A 1 
ATOM 244  C CA  . VAL A 1 31  ? -16.387 4.137   -5.807  1.00 95.96 31  A 1 
ATOM 245  C C   . VAL A 1 31  ? -16.821 2.681   -5.892  1.00 94.95 31  A 1 
ATOM 246  O O   . VAL A 1 31  ? -17.997 2.381   -6.085  1.00 92.80 31  A 1 
ATOM 247  C CB  . VAL A 1 31  ? -16.978 4.831   -4.573  1.00 96.08 31  A 1 
ATOM 248  C CG1 . VAL A 1 31  ? -16.532 4.129   -3.286  1.00 95.13 31  A 1 
ATOM 249  C CG2 . VAL A 1 31  ? -16.521 6.293   -4.501  1.00 95.37 31  A 1 
ATOM 250  N N   . ASN A 1 32  ? -15.865 1.771   -5.751  1.00 95.08 32  A 1 
ATOM 251  C CA  . ASN A 1 32  ? -16.091 0.333   -5.842  1.00 94.14 32  A 1 
ATOM 252  C C   . ASN A 1 32  ? -15.590 -0.368  -4.568  1.00 95.01 32  A 1 
ATOM 253  O O   . ASN A 1 32  ? -14.696 0.161   -3.897  1.00 94.34 32  A 1 
ATOM 254  C CB  . ASN A 1 32  ? -15.428 -0.191  -7.133  1.00 91.37 32  A 1 
ATOM 255  C CG  . ASN A 1 32  ? -13.917 -0.066  -7.096  1.00 89.01 32  A 1 
ATOM 256  O OD1 . ASN A 1 32  ? -13.232 -0.802  -6.407  1.00 79.02 32  A 1 
ATOM 257  N ND2 . ASN A 1 32  ? -13.351 0.875   -7.826  1.00 81.75 32  A 1 
ATOM 258  N N   . PRO A 1 33  ? -16.115 -1.565  -4.237  1.00 94.43 33  A 1 
ATOM 259  C CA  . PRO A 1 33  ? -15.778 -2.275  -3.001  1.00 94.05 33  A 1 
ATOM 260  C C   . PRO A 1 33  ? -14.339 -2.805  -2.940  1.00 94.02 33  A 1 
ATOM 261  O O   . PRO A 1 33  ? -13.929 -3.335  -1.912  1.00 92.01 33  A 1 
ATOM 262  C CB  . PRO A 1 33  ? -16.806 -3.413  -2.914  1.00 92.72 33  A 1 
ATOM 263  C CG  . PRO A 1 33  ? -17.153 -3.695  -4.374  1.00 90.06 33  A 1 
ATOM 264  C CD  . PRO A 1 33  ? -17.125 -2.297  -4.988  1.00 93.41 33  A 1 
ATOM 265  N N   . PHE A 1 34  ? -13.559 -2.672  -4.013  1.00 93.77 34  A 1 
ATOM 266  C CA  . PHE A 1 34  ? -12.148 -3.070  -4.044  1.00 93.30 34  A 1 
ATOM 267  C C   . PHE A 1 34  ? -11.197 -1.961  -3.580  1.00 93.48 34  A 1 
ATOM 268  O O   . PHE A 1 34  ? -9.983  -2.178  -3.508  1.00 92.01 34  A 1 
ATOM 269  C CB  . PHE A 1 34  ? -11.774 -3.557  -5.451  1.00 92.02 34  A 1 
ATOM 270  C CG  . PHE A 1 34  ? -12.709 -4.603  -6.019  1.00 90.42 34  A 1 
ATOM 271  C CD1 . PHE A 1 34  ? -12.785 -5.875  -5.423  1.00 86.41 34  A 1 
ATOM 272  C CD2 . PHE A 1 34  ? -13.526 -4.306  -7.125  1.00 86.62 34  A 1 
ATOM 273  C CE1 . PHE A 1 34  ? -13.666 -6.845  -5.927  1.00 83.86 34  A 1 
ATOM 274  C CE2 . PHE A 1 34  ? -14.407 -5.274  -7.636  1.00 83.40 34  A 1 
ATOM 275  C CZ  . PHE A 1 34  ? -14.477 -6.546  -7.037  1.00 83.73 34  A 1 
ATOM 276  N N   . LEU A 1 35  ? -11.723 -0.776  -3.291  1.00 95.52 35  A 1 
ATOM 277  C CA  . LEU A 1 35  ? -10.955 0.293   -2.665  1.00 95.74 35  A 1 
ATOM 278  C C   . LEU A 1 35  ? -10.829 0.014   -1.167  1.00 95.79 35  A 1 
ATOM 279  O O   . LEU A 1 35  ? -11.788 -0.409  -0.521  1.00 95.11 35  A 1 
ATOM 280  C CB  . LEU A 1 35  ? -11.613 1.656   -2.920  1.00 95.64 35  A 1 
ATOM 281  C CG  . LEU A 1 35  ? -11.757 2.045   -4.400  1.00 95.12 35  A 1 
ATOM 282  C CD1 . LEU A 1 35  ? -12.518 3.366   -4.499  1.00 94.00 35  A 1 
ATOM 283  C CD2 . LEU A 1 35  ? -10.407 2.214   -5.097  1.00 93.88 35  A 1 
ATOM 284  N N   . SER A 1 36  ? -9.654  0.287   -0.611  1.00 96.23 36  A 1 
ATOM 285  C CA  . SER A 1 36  ? -9.387  0.154   0.816   1.00 96.02 36  A 1 
ATOM 286  C C   . SER A 1 36  ? -8.745  1.421   1.362   1.00 96.78 36  A 1 
ATOM 287  O O   . SER A 1 36  ? -8.034  2.135   0.655   1.00 96.39 36  A 1 
ATOM 288  C CB  . SER A 1 36  ? -8.527  -1.085  1.092   1.00 93.93 36  A 1 
ATOM 289  O OG  . SER A 1 36  ? -7.279  -1.005  0.435   1.00 79.00 36  A 1 
ATOM 290  N N   . VAL A 1 37  ? -8.992  1.701   2.637   1.00 97.39 37  A 1 
ATOM 291  C CA  . VAL A 1 37  ? -8.342  2.806   3.344   1.00 97.71 37  A 1 
ATOM 292  C C   . VAL A 1 37  ? -7.061  2.276   3.970   1.00 97.47 37  A 1 
ATOM 293  O O   . VAL A 1 37  ? -7.114  1.524   4.943   1.00 96.63 37  A 1 
ATOM 294  C CB  . VAL A 1 37  ? -9.272  3.435   4.393   1.00 97.73 37  A 1 
ATOM 295  C CG1 . VAL A 1 37  ? -8.606  4.665   5.015   1.00 97.06 37  A 1 
ATOM 296  C CG2 . VAL A 1 37  ? -10.612 3.866   3.788   1.00 97.06 37  A 1 
ATOM 297  N N   . THR A 1 38  ? -5.911  2.661   3.418   1.00 97.41 38  A 1 
ATOM 298  C CA  . THR A 1 38  ? -4.600  2.205   3.902   1.00 96.74 38  A 1 
ATOM 299  C C   . THR A 1 38  ? -4.264  2.836   5.247   1.00 96.83 38  A 1 
ATOM 300  O O   . THR A 1 38  ? -3.884  2.145   6.191   1.00 95.54 38  A 1 
ATOM 301  C CB  . THR A 1 38  ? -3.492  2.561   2.895   1.00 95.12 38  A 1 
ATOM 302  O OG1 . THR A 1 38  ? -3.851  2.177   1.597   1.00 84.12 38  A 1 
ATOM 303  C CG2 . THR A 1 38  ? -2.174  1.858   3.233   1.00 82.35 38  A 1 
ATOM 304  N N   . ARG A 1 39  ? -4.409  4.154   5.345   1.00 97.19 39  A 1 
ATOM 305  C CA  . ARG A 1 39  ? -4.137  4.920   6.566   1.00 97.00 39  A 1 
ATOM 306  C C   . ARG A 1 39  ? -4.927  6.222   6.582   1.00 97.55 39  A 1 
ATOM 307  O O   . ARG A 1 39  ? -5.324  6.738   5.537   1.00 97.15 39  A 1 
ATOM 308  C CB  . ARG A 1 39  ? -2.617  5.164   6.725   1.00 95.22 39  A 1 
ATOM 309  C CG  . ARG A 1 39  ? -1.998  6.030   5.610   1.00 90.90 39  A 1 
ATOM 310  C CD  . ARG A 1 39  ? -0.492  6.233   5.838   1.00 89.41 39  A 1 
ATOM 311  N NE  . ARG A 1 39  ? 0.103   7.122   4.814   1.00 81.62 39  A 1 
ATOM 312  C CZ  . ARG A 1 39  ? 0.533   6.766   3.609   1.00 75.45 39  A 1 
ATOM 313  N NH1 . ARG A 1 39  ? 0.521   5.537   3.195   1.00 66.64 39  A 1 
ATOM 314  N NH2 . ARG A 1 39  ? 0.987   7.664   2.788   1.00 68.81 39  A 1 
ATOM 315  N N   . VAL A 1 40  ? -5.108  6.774   7.779   1.00 97.75 40  A 1 
ATOM 316  C CA  . VAL A 1 40  ? -5.710  8.095   7.991   1.00 97.94 40  A 1 
ATOM 317  C C   . VAL A 1 40  ? -4.804  8.902   8.905   1.00 97.68 40  A 1 
ATOM 318  O O   . VAL A 1 40  ? -4.469  8.448   9.997   1.00 96.94 40  A 1 
ATOM 319  C CB  . VAL A 1 40  ? -7.131  7.995   8.572   1.00 97.95 40  A 1 
ATOM 320  C CG1 . VAL A 1 40  ? -7.746  9.385   8.767   1.00 97.35 40  A 1 
ATOM 321  C CG2 . VAL A 1 40  ? -8.059  7.190   7.656   1.00 97.28 40  A 1 
ATOM 322  N N   . GLN A 1 41  ? -4.437  10.099  8.471   1.00 97.69 41  A 1 
ATOM 323  C CA  . GLN A 1 41  ? -3.656  11.049  9.260   1.00 97.32 41  A 1 
ATOM 324  C C   . GLN A 1 41  ? -4.557  12.211  9.666   1.00 97.52 41  A 1 
ATOM 325  O O   . GLN A 1 41  ? -5.046  12.953  8.819   1.00 97.06 41  A 1 
ATOM 326  C CB  . GLN A 1 41  ? -2.434  11.528  8.466   1.00 96.24 41  A 1 
ATOM 327  C CG  . GLN A 1 41  ? -1.412  10.400  8.255   1.00 87.07 41  A 1 
ATOM 328  C CD  . GLN A 1 41  ? -0.177  10.852  7.475   1.00 83.56 41  A 1 
ATOM 329  O OE1 . GLN A 1 41  ? -0.121  11.907  6.878   1.00 75.18 41  A 1 
ATOM 330  N NE2 . GLN A 1 41  ? 0.865   10.053  7.435   1.00 71.23 41  A 1 
ATOM 331  N N   . VAL A 1 42  ? -4.795  12.355  10.965  1.00 97.17 42  A 1 
ATOM 332  C CA  . VAL A 1 42  ? -5.631  13.430  11.516  1.00 97.24 42  A 1 
ATOM 333  C C   . VAL A 1 42  ? -4.733  14.568  11.985  1.00 97.05 42  A 1 
ATOM 334  O O   . VAL A 1 42  ? -3.749  14.332  12.690  1.00 96.25 42  A 1 
ATOM 335  C CB  . VAL A 1 42  ? -6.539  12.911  12.644  1.00 96.84 42  A 1 
ATOM 336  C CG1 . VAL A 1 42  ? -7.485  14.003  13.152  1.00 95.22 42  A 1 
ATOM 337  C CG2 . VAL A 1 42  ? -7.408  11.739  12.172  1.00 95.43 42  A 1 
ATOM 338  N N   . SER A 1 43  ? -5.076  15.799  11.620  1.00 96.70 43  A 1 
ATOM 339  C CA  . SER A 1 43  ? -4.364  16.983  12.105  1.00 96.25 43  A 1 
ATOM 340  C C   . SER A 1 43  ? -4.534  17.151  13.620  1.00 95.83 43  A 1 
ATOM 341  O O   . SER A 1 43  ? -5.540  16.734  14.208  1.00 95.00 43  A 1 
ATOM 342  C CB  . SER A 1 43  ? -4.810  18.241  11.346  1.00 95.72 43  A 1 
ATOM 343  O OG  . SER A 1 43  ? -6.167  18.527  11.597  1.00 91.49 43  A 1 
ATOM 344  N N   . ARG A 1 44  ? -3.549  17.773  14.265  1.00 94.90 44  A 1 
ATOM 345  C CA  . ARG A 1 44  ? -3.539  17.959  15.734  1.00 94.55 44  A 1 
ATOM 346  C C   . ARG A 1 44  ? -4.738  18.759  16.256  1.00 94.46 44  A 1 
ATOM 347  O O   . ARG A 1 44  ? -5.209  18.506  17.365  1.00 92.70 44  A 1 
ATOM 348  C CB  . ARG A 1 44  ? -2.231  18.644  16.160  1.00 93.32 44  A 1 
ATOM 349  C CG  . ARG A 1 44  ? -1.026  17.698  16.060  1.00 83.40 44  A 1 
ATOM 350  C CD  . ARG A 1 44  ? 0.242   18.398  16.553  1.00 78.63 44  A 1 
ATOM 351  N NE  . ARG A 1 44  ? 1.360   17.447  16.681  1.00 67.80 44  A 1 
ATOM 352  C CZ  . ARG A 1 44  ? 2.632   17.732  16.876  1.00 58.47 44  A 1 
ATOM 353  N NH1 . ARG A 1 44  ? 3.067   18.967  16.935  1.00 53.17 44  A 1 
ATOM 354  N NH2 . ARG A 1 44  ? 3.491   16.757  17.029  1.00 51.29 44  A 1 
ATOM 355  N N   . ASP A 1 45  ? -5.228  19.692  15.452  1.00 94.31 45  A 1 
ATOM 356  C CA  . ASP A 1 45  ? -6.387  20.542  15.739  1.00 94.15 45  A 1 
ATOM 357  C C   . ASP A 1 45  ? -7.729  19.903  15.317  1.00 94.43 45  A 1 
ATOM 358  O O   . ASP A 1 45  ? -8.784  20.519  15.469  1.00 92.80 45  A 1 
ATOM 359  C CB  . ASP A 1 45  ? -6.167  21.900  15.044  1.00 93.19 45  A 1 
ATOM 360  C CG  . ASP A 1 45  ? -6.195  21.808  13.515  1.00 91.32 45  A 1 
ATOM 361  O OD1 . ASP A 1 45  ? -5.976  20.703  12.968  1.00 86.17 45  A 1 
ATOM 362  O OD2 . ASP A 1 45  ? -6.468  22.829  12.860  1.00 87.46 45  A 1 
ATOM 363  N N   . PHE A 1 46  ? -7.708  18.669  14.781  1.00 94.56 46  A 1 
ATOM 364  C CA  . PHE A 1 46  ? -8.873  17.946  14.247  1.00 94.64 46  A 1 
ATOM 365  C C   . PHE A 1 46  ? -9.601  18.672  13.098  1.00 95.31 46  A 1 
ATOM 366  O O   . PHE A 1 46  ? -10.744 18.323  12.788  1.00 94.04 46  A 1 
ATOM 367  C CB  . PHE A 1 46  ? -9.821  17.522  15.378  1.00 93.22 46  A 1 
ATOM 368  C CG  . PHE A 1 46  ? -9.213  16.565  16.377  1.00 91.79 46  A 1 
ATOM 369  C CD1 . PHE A 1 46  ? -9.419  15.184  16.222  1.00 88.06 46  A 1 
ATOM 370  C CD2 . PHE A 1 46  ? -8.414  17.037  17.427  1.00 88.21 46  A 1 
ATOM 371  C CE1 . PHE A 1 46  ? -8.821  14.279  17.106  1.00 86.28 46  A 1 
ATOM 372  C CE2 . PHE A 1 46  ? -7.805  16.131  18.309  1.00 86.02 46  A 1 
ATOM 373  C CZ  . PHE A 1 46  ? -8.005  14.750  18.143  1.00 86.38 46  A 1 
ATOM 374  N N   . SER A 1 47  ? -8.968  19.656  12.447  1.00 95.75 47  A 1 
ATOM 375  C CA  . SER A 1 47  ? -9.587  20.368  11.322  1.00 96.00 47  A 1 
ATOM 376  C C   . SER A 1 47  ? -9.604  19.526  10.044  1.00 96.45 47  A 1 
ATOM 377  O O   . SER A 1 47  ? -10.580 19.577  9.284   1.00 95.87 47  A 1 
ATOM 378  C CB  . SER A 1 47  ? -8.881  21.707  11.088  1.00 95.45 47  A 1 
ATOM 379  O OG  . SER A 1 47  ? -7.522  21.529  10.775  1.00 88.11 47  A 1 
ATOM 380  N N   . TRP A 1 48  ? -8.570  18.703  9.829   1.00 96.82 48  A 1 
ATOM 381  C CA  . TRP A 1 48  ? -8.383  17.893  8.630   1.00 96.99 48  A 1 
ATOM 382  C C   . TRP A 1 48  ? -8.056  16.435  8.959   1.00 97.36 48  A 1 
ATOM 383  O O   . TRP A 1 48  ? -7.420  16.132  9.971   1.00 96.67 48  A 1 
ATOM 384  C CB  . TRP A 1 48  ? -7.286  18.509  7.750   1.00 95.63 48  A 1 
ATOM 385  C CG  . TRP A 1 48  ? -7.620  19.878  7.241   1.00 89.71 48  A 1 
ATOM 386  C CD1 . TRP A 1 48  ? -7.196  21.044  7.773   1.00 77.30 48  A 1 
ATOM 387  C CD2 . TRP A 1 48  ? -8.492  20.232  6.125   1.00 85.13 48  A 1 
ATOM 388  N NE1 . TRP A 1 48  ? -7.745  22.108  7.063   1.00 71.61 48  A 1 
ATOM 389  C CE2 . TRP A 1 48  ? -8.547  21.650  6.043   1.00 80.45 48  A 1 
ATOM 390  C CE3 . TRP A 1 48  ? -9.235  19.488  5.182   1.00 70.53 48  A 1 
ATOM 391  C CZ2 . TRP A 1 48  ? -9.314  22.310  5.056   1.00 72.68 48  A 1 
ATOM 392  C CZ3 . TRP A 1 48  ? -9.996  20.145  4.199   1.00 69.65 48  A 1 
ATOM 393  C CH2 . TRP A 1 48  ? -10.035 21.539  4.137   1.00 69.99 48  A 1 
ATOM 394  N N   . ALA A 1 49  ? -8.474  15.536  8.063   1.00 97.82 49  A 1 
ATOM 395  C CA  . ALA A 1 49  ? -8.024  14.155  8.031   1.00 98.02 49  A 1 
ATOM 396  C C   . ALA A 1 49  ? -7.646  13.771  6.597   1.00 98.21 49  A 1 
ATOM 397  O O   . ALA A 1 49  ? -8.493  13.785  5.699   1.00 98.00 49  A 1 
ATOM 398  C CB  . ALA A 1 49  ? -9.110  13.244  8.611   1.00 97.80 49  A 1 
ATOM 399  N N   . ASP A 1 50  ? -6.382  13.419  6.404   1.00 98.28 50  A 1 
ATOM 400  C CA  . ASP A 1 50  ? -5.856  12.911  5.143   1.00 98.28 50  A 1 
ATOM 401  C C   . ASP A 1 50  ? -6.083  11.404  5.079   1.00 98.39 50  A 1 
ATOM 402  O O   . ASP A 1 50  ? -5.556  10.645  5.897   1.00 98.10 50  A 1 
ATOM 403  C CB  . ASP A 1 50  ? -4.370  13.270  5.010   1.00 97.85 50  A 1 
ATOM 404  C CG  . ASP A 1 50  ? -4.205  14.781  4.876   1.00 96.24 50  A 1 
ATOM 405  O OD1 . ASP A 1 50  ? -4.771  15.351  3.914   1.00 92.36 50  A 1 
ATOM 406  O OD2 . ASP A 1 50  ? -3.583  15.439  5.741   1.00 91.97 50  A 1 
ATOM 407  N N   . VAL A 1 51  ? -6.913  10.977  4.136   1.00 98.44 51  A 1 
ATOM 408  C CA  . VAL A 1 51  ? -7.344  9.591   3.959   1.00 98.54 51  A 1 
ATOM 409  C C   . VAL A 1 51  ? -6.651  9.028   2.729   1.00 98.52 51  A 1 
ATOM 410  O O   . VAL A 1 51  ? -6.930  9.446   1.604   1.00 98.20 51  A 1 
ATOM 411  C CB  . VAL A 1 51  ? -8.877  9.498   3.828   1.00 98.45 51  A 1 
ATOM 412  C CG1 . VAL A 1 51  ? -9.330  8.035   3.786   1.00 97.80 51  A 1 
ATOM 413  C CG2 . VAL A 1 51  ? -9.604  10.183  4.992   1.00 97.79 51  A 1 
ATOM 414  N N   . TYR A 1 52  ? -5.761  8.066   2.943   1.00 98.22 52  A 1 
ATOM 415  C CA  . TYR A 1 52  ? -5.001  7.420   1.879   1.00 98.13 52  A 1 
ATOM 416  C C   . TYR A 1 52  ? -5.720  6.159   1.420   1.00 98.03 52  A 1 
ATOM 417  O O   . TYR A 1 52  ? -6.014  5.271   2.227   1.00 97.42 52  A 1 
ATOM 418  C CB  . TYR A 1 52  ? -3.580  7.129   2.357   1.00 97.84 52  A 1 
ATOM 419  C CG  . TYR A 1 52  ? -2.786  8.385   2.644   1.00 97.48 52  A 1 
ATOM 420  C CD1 . TYR A 1 52  ? -2.040  9.005   1.623   1.00 96.05 52  A 1 
ATOM 421  C CD2 . TYR A 1 52  ? -2.820  8.964   3.929   1.00 96.02 52  A 1 
ATOM 422  C CE1 . TYR A 1 52  ? -1.316  10.179  1.883   1.00 95.13 52  A 1 
ATOM 423  C CE2 . TYR A 1 52  ? -2.103  10.143  4.196   1.00 95.11 52  A 1 
ATOM 424  C CZ  . TYR A 1 52  ? -1.345  10.745  3.168   1.00 95.46 52  A 1 
ATOM 425  O OH  . TYR A 1 52  ? -0.636  11.889  3.429   1.00 93.61 52  A 1 
ATOM 426  N N   . ILE A 1 53  ? -6.014  6.099   0.125   1.00 97.48 53  A 1 
ATOM 427  C CA  . ILE A 1 53  ? -6.778  5.027   -0.507  1.00 97.35 53  A 1 
ATOM 428  C C   . ILE A 1 53  ? -5.855  4.197   -1.390  1.00 96.72 53  A 1 
ATOM 429  O O   . ILE A 1 53  ? -5.089  4.734   -2.187  1.00 95.68 53  A 1 
ATOM 430  C CB  . ILE A 1 53  ? -7.961  5.602   -1.309  1.00 97.31 53  A 1 
ATOM 431  C CG1 . ILE A 1 53  ? -8.877  6.522   -0.469  1.00 95.96 53  A 1 
ATOM 432  C CG2 . ILE A 1 53  ? -8.800  4.486   -1.945  1.00 96.42 53  A 1 
ATOM 433  C CD1 . ILE A 1 53  ? -9.519  5.861   0.761   1.00 93.96 53  A 1 
ATOM 434  N N   . SER A 1 54  ? -5.989  2.885   -1.285  1.00 96.41 54  A 1 
ATOM 435  C CA  . SER A 1 54  ? -5.335  1.929   -2.168  1.00 95.55 54  A 1 
ATOM 436  C C   . SER A 1 54  ? -6.354  0.964   -2.762  1.00 95.45 54  A 1 
ATOM 437  O O   . SER A 1 54  ? -7.547  0.992   -2.437  1.00 94.32 54  A 1 
ATOM 438  C CB  . SER A 1 54  ? -4.218  1.193   -1.413  1.00 93.82 54  A 1 
ATOM 439  O OG  . SER A 1 54  ? -4.769  0.305   -0.463  1.00 81.89 54  A 1 
ATOM 440  N N   . THR A 1 55  ? -5.903  0.103   -3.659  1.00 94.02 55  A 1 
ATOM 441  C CA  . THR A 1 55  ? -6.673  -1.031  -4.157  1.00 92.47 55  A 1 
ATOM 442  C C   . THR A 1 55  ? -5.801  -2.279  -4.145  1.00 90.36 55  A 1 
ATOM 443  O O   . THR A 1 55  ? -4.643  -2.233  -4.558  1.00 85.41 55  A 1 
ATOM 444  C CB  . THR A 1 55  ? -7.265  -0.740  -5.540  1.00 91.16 55  A 1 
ATOM 445  O OG1 . THR A 1 55  ? -8.076  -1.823  -5.937  1.00 83.36 55  A 1 
ATOM 446  C CG2 . THR A 1 55  ? -6.222  -0.504  -6.633  1.00 83.97 55  A 1 
ATOM 447  N N   . PHE A 1 56  ? -6.375  -3.400  -3.691  1.00 86.19 56  A 1 
ATOM 448  C CA  . PHE A 1 56  ? -5.702  -4.698  -3.746  1.00 83.35 56  A 1 
ATOM 449  C C   . PHE A 1 56  ? -5.881  -5.386  -5.105  1.00 83.48 56  A 1 
ATOM 450  O O   . PHE A 1 56  ? -5.163  -6.332  -5.420  1.00 78.74 56  A 1 
ATOM 451  C CB  . PHE A 1 56  ? -6.211  -5.580  -2.598  1.00 78.28 56  A 1 
ATOM 452  C CG  . PHE A 1 56  ? -7.686  -5.926  -2.691  1.00 70.59 56  A 1 
ATOM 453  C CD1 . PHE A 1 56  ? -8.642  -5.147  -2.013  1.00 63.26 56  A 1 
ATOM 454  C CD2 . PHE A 1 56  ? -8.106  -7.026  -3.455  1.00 63.64 56  A 1 
ATOM 455  C CE1 . PHE A 1 56  ? -10.003 -5.467  -2.094  1.00 54.21 56  A 1 
ATOM 456  C CE2 . PHE A 1 56  ? -9.471  -7.350  -3.547  1.00 55.52 56  A 1 
ATOM 457  C CZ  . PHE A 1 56  ? -10.419 -6.570  -2.863  1.00 52.94 56  A 1 
ATOM 458  N N   . LYS A 1 57  ? -6.858  -4.930  -5.912  1.00 82.76 57  A 1 
ATOM 459  C CA  . LYS A 1 57  ? -7.176  -5.557  -7.193  1.00 81.46 57  A 1 
ATOM 460  C C   . LYS A 1 57  ? -6.408  -4.884  -8.333  1.00 79.98 57  A 1 
ATOM 461  O O   . LYS A 1 57  ? -6.668  -3.712  -8.626  1.00 74.59 57  A 1 
ATOM 462  C CB  . LYS A 1 57  ? -8.696  -5.549  -7.409  1.00 78.40 57  A 1 
ATOM 463  C CG  . LYS A 1 57  ? -9.079  -6.412  -8.618  1.00 72.08 57  A 1 
ATOM 464  C CD  . LYS A 1 57  ? -10.597 -6.531  -8.749  1.00 69.84 57  A 1 
ATOM 465  C CE  . LYS A 1 57  ? -10.941 -7.427  -9.937  1.00 62.31 57  A 1 
ATOM 466  N NZ  . LYS A 1 57  ? -12.404 -7.653  -10.055 1.00 54.65 57  A 1 
ATOM 467  N N   . PRO A 1 58  ? -5.525  -5.618  -9.036  1.00 80.28 58  A 1 
ATOM 468  C CA  . PRO A 1 58  ? -4.879  -5.115  -10.240 1.00 77.08 58  A 1 
ATOM 469  C C   . PRO A 1 58  ? -5.915  -4.697  -11.292 1.00 76.39 58  A 1 
ATOM 470  O O   . PRO A 1 58  ? -6.971  -5.319  -11.427 1.00 68.94 58  A 1 
ATOM 471  C CB  . PRO A 1 58  ? -3.992  -6.261  -10.748 1.00 73.67 58  A 1 
ATOM 472  C CG  . PRO A 1 58  ? -3.767  -7.122  -9.514  1.00 73.22 58  A 1 
ATOM 473  C CD  . PRO A 1 58  ? -5.065  -6.960  -8.739  1.00 75.64 58  A 1 
ATOM 474  N N   . GLY A 1 59  ? -5.625  -3.618  -12.024 1.00 73.61 59  A 1 
ATOM 475  C CA  . GLY A 1 59  ? -6.514  -3.090  -13.061 1.00 71.58 59  A 1 
ATOM 476  C C   . GLY A 1 59  ? -7.664  -2.210  -12.553 1.00 74.25 59  A 1 
ATOM 477  O O   . GLY A 1 59  ? -8.345  -1.574  -13.362 1.00 67.87 59  A 1 
ATOM 478  N N   . THR A 1 60  ? -7.879  -2.107  -11.244 1.00 72.16 60  A 1 
ATOM 479  C CA  . THR A 1 60  ? -8.830  -1.134  -10.694 1.00 70.93 60  A 1 
ATOM 480  C C   . THR A 1 60  ? -8.273  0.277   -10.868 1.00 74.08 60  A 1 
ATOM 481  O O   . THR A 1 60  ? -7.145  0.562   -10.474 1.00 68.18 60  A 1 
ATOM 482  C CB  . THR A 1 60  ? -9.144  -1.402  -9.221  1.00 64.97 60  A 1 
ATOM 483  O OG1 . THR A 1 60  ? -9.595  -2.727  -9.072  1.00 58.33 60  A 1 
ATOM 484  C CG2 . THR A 1 60  ? -10.264 -0.508  -8.702  1.00 58.90 60  A 1 
ATOM 485  N N   . ASN A 1 61  ? -9.079  1.183   -11.427 1.00 84.21 61  A 1 
ATOM 486  C CA  . ASN A 1 61  ? -8.681  2.575   -11.602 1.00 87.53 61  A 1 
ATOM 487  C C   . ASN A 1 61  ? -8.755  3.320   -10.258 1.00 90.57 61  A 1 
ATOM 488  O O   . ASN A 1 61  ? -9.799  3.868   -9.898  1.00 88.78 61  A 1 
ATOM 489  C CB  . ASN A 1 61  ? -9.527  3.199   -12.723 1.00 80.91 61  A 1 
ATOM 490  C CG  . ASN A 1 61  ? -9.010  4.570   -13.132 1.00 74.19 61  A 1 
ATOM 491  O OD1 . ASN A 1 61  ? -8.472  5.327   -12.350 1.00 69.23 61  A 1 
ATOM 492  N ND2 . ASN A 1 61  ? -9.166  4.930   -14.390 1.00 65.78 61  A 1 
ATOM 493  N N   . LEU A 1 62  ? -7.642  3.318   -9.529  1.00 91.99 62  A 1 
ATOM 494  C CA  . LEU A 1 62  ? -7.512  3.962   -8.225  1.00 93.56 62  A 1 
ATOM 495  C C   . LEU A 1 62  ? -7.807  5.463   -8.301  1.00 94.80 62  A 1 
ATOM 496  O O   . LEU A 1 62  ? -8.642  5.947   -7.537  1.00 94.70 62  A 1 
ATOM 497  C CB  . LEU A 1 62  ? -6.107  3.673   -7.668  1.00 92.48 62  A 1 
ATOM 498  C CG  . LEU A 1 62  ? -5.828  4.318   -6.297  1.00 91.98 62  A 1 
ATOM 499  C CD1 . LEU A 1 62  ? -6.807  3.846   -5.225  1.00 90.43 62  A 1 
ATOM 500  C CD2 . LEU A 1 62  ? -4.413  3.961   -5.846  1.00 90.39 62  A 1 
ATOM 501  N N   . ALA A 1 63  ? -7.221  6.182   -9.266  1.00 94.67 63  A 1 
ATOM 502  C CA  . ALA A 1 63  ? -7.438  7.619   -9.451  1.00 94.70 63  A 1 
ATOM 503  C C   . ALA A 1 63  ? -8.927  7.961   -9.611  1.00 95.38 63  A 1 
ATOM 504  O O   . ALA A 1 63  ? -9.455  8.865   -8.962  1.00 95.27 63  A 1 
ATOM 505  C CB  . ALA A 1 63  ? -6.633  8.074   -10.679 1.00 93.69 63  A 1 
ATOM 506  N N   . ARG A 1 64  ? -9.650  7.173   -10.417 1.00 95.15 64  A 1 
ATOM 507  C CA  . ARG A 1 64  ? -11.093 7.348   -10.606 1.00 95.27 64  A 1 
ATOM 508  C C   . ARG A 1 64  ? -11.875 7.087   -9.317  1.00 96.17 64  A 1 
ATOM 509  O O   . ARG A 1 64  ? -12.824 7.817   -9.024  1.00 95.87 64  A 1 
ATOM 510  C CB  . ARG A 1 64  ? -11.566 6.447   -11.756 1.00 93.68 64  A 1 
ATOM 511  C CG  . ARG A 1 64  ? -13.004 6.769   -12.173 1.00 82.12 64  A 1 
ATOM 512  C CD  . ARG A 1 64  ? -13.433 5.903   -13.358 1.00 78.27 64  A 1 
ATOM 513  N NE  . ARG A 1 64  ? -14.826 6.185   -13.745 1.00 69.34 64  A 1 
ATOM 514  C CZ  . ARG A 1 64  ? -15.479 5.659   -14.773 1.00 62.92 64  A 1 
ATOM 515  N NH1 . ARG A 1 64  ? -14.920 4.795   -15.575 1.00 56.99 64  A 1 
ATOM 516  N NH2 . ARG A 1 64  ? -16.718 5.997   -15.007 1.00 53.53 64  A 1 
ATOM 517  N N   . GLY A 1 65  ? -11.483 6.080   -8.542  1.00 96.40 65  A 1 
ATOM 518  C CA  . GLY A 1 65  ? -12.071 5.785   -7.235  1.00 96.58 65  A 1 
ATOM 519  C C   . GLY A 1 65  ? -11.858 6.916   -6.227  1.00 97.38 65  A 1 
ATOM 520  O O   . GLY A 1 65  ? -12.812 7.344   -5.573  1.00 97.43 65  A 1 
ATOM 521  N N   . VAL A 1 66  ? -10.642 7.461   -6.165  1.00 97.08 66  A 1 
ATOM 522  C CA  . VAL A 1 66  ? -10.305 8.605   -5.304  1.00 97.47 66  A 1 
ATOM 523  C C   . VAL A 1 66  ? -11.101 9.847   -5.696  1.00 97.79 66  A 1 
ATOM 524  O O   . VAL A 1 66  ? -11.683 10.484  -4.818  1.00 97.75 66  A 1 
ATOM 525  C CB  . VAL A 1 66  ? -8.790  8.875   -5.314  1.00 97.10 66  A 1 
ATOM 526  C CG1 . VAL A 1 66  ? -8.426  10.164  -4.572  1.00 95.44 66  A 1 
ATOM 527  C CG2 . VAL A 1 66  ? -8.064  7.715   -4.620  1.00 95.58 66  A 1 
ATOM 528  N N   . LEU A 1 67  ? -11.245 10.143  -6.990  1.00 97.34 67  A 1 
ATOM 529  C CA  . LEU A 1 67  ? -12.114 11.229  -7.463  1.00 97.23 67  A 1 
ATOM 530  C C   . LEU A 1 67  ? -13.578 11.033  -7.037  1.00 97.43 67  A 1 
ATOM 531  O O   . LEU A 1 67  ? -14.265 11.994  -6.689  1.00 97.15 67  A 1 
ATOM 532  C CB  . LEU A 1 67  ? -12.027 11.326  -8.996  1.00 96.64 67  A 1 
ATOM 533  C CG  . LEU A 1 67  ? -10.712 11.911  -9.547  1.00 89.50 67  A 1 
ATOM 534  C CD1 . LEU A 1 67  ? -10.690 11.748  -11.065 1.00 85.78 67  A 1 
ATOM 535  C CD2 . LEU A 1 67  ? -10.568 13.394  -9.217  1.00 85.75 67  A 1 
ATOM 536  N N   . GLY A 1 68  ? -14.065 9.795   -7.041  1.00 97.91 68  A 1 
ATOM 537  C CA  . GLY A 1 68  ? -15.399 9.460   -6.534  1.00 97.94 68  A 1 
ATOM 538  C C   . GLY A 1 68  ? -15.544 9.733   -5.036  1.00 98.25 68  A 1 
ATOM 539  O O   . GLY A 1 68  ? -16.519 10.357  -4.610  1.00 98.09 68  A 1 
ATOM 540  N N   . LEU A 1 69  ? -14.543 9.340   -4.243  1.00 98.20 69  A 1 
ATOM 541  C CA  . LEU A 1 69  ? -14.507 9.606   -2.801  1.00 98.28 69  A 1 
ATOM 542  C C   . LEU A 1 69  ? -14.406 11.106  -2.489  1.00 98.31 69  A 1 
ATOM 543  O O   . LEU A 1 69  ? -15.108 11.579  -1.592  1.00 98.03 69  A 1 
ATOM 544  C CB  . LEU A 1 69  ? -13.332 8.842   -2.169  1.00 98.13 69  A 1 
ATOM 545  C CG  . LEU A 1 69  ? -13.518 7.316   -2.141  1.00 97.69 69  A 1 
ATOM 546  C CD1 . LEU A 1 69  ? -12.199 6.641   -1.778  1.00 96.91 69  A 1 
ATOM 547  C CD2 . LEU A 1 69  ? -14.565 6.893   -1.107  1.00 96.70 69  A 1 
ATOM 548  N N   . GLN A 1 70  ? -13.609 11.851  -3.247  1.00 98.22 70  A 1 
ATOM 549  C CA  . GLN A 1 70  ? -13.512 13.311  -3.130  1.00 98.08 70  A 1 
ATOM 550  C C   . GLN A 1 70  ? -14.866 13.980  -3.405  1.00 97.97 70  A 1 
ATOM 551  O O   . GLN A 1 70  ? -15.306 14.824  -2.619  1.00 97.40 70  A 1 
ATOM 552  C CB  . GLN A 1 70  ? -12.458 13.846  -4.112  1.00 97.85 70  A 1 
ATOM 553  C CG  . GLN A 1 70  ? -11.017 13.541  -3.669  1.00 95.41 70  A 1 
ATOM 554  C CD  . GLN A 1 70  ? -9.977  13.926  -4.723  1.00 95.17 70  A 1 
ATOM 555  O OE1 . GLN A 1 70  ? -10.286 14.274  -5.850  1.00 91.34 70  A 1 
ATOM 556  N NE2 . GLN A 1 70  ? -8.704  13.870  -4.397  1.00 89.90 70  A 1 
ATOM 557  N N   . ASN A 1 71  ? -15.561 13.557  -4.456  1.00 98.00 71  A 1 
ATOM 558  C CA  . ASN A 1 71  ? -16.898 14.061  -4.775  1.00 97.69 71  A 1 
ATOM 559  C C   . ASN A 1 71  ? -17.919 13.742  -3.670  1.00 97.74 71  A 1 
ATOM 560  O O   . ASN A 1 71  ? -18.775 14.563  -3.339  1.00 97.03 71  A 1 
ATOM 561  C CB  . ASN A 1 71  ? -17.312 13.447  -6.122  1.00 96.95 71  A 1 
ATOM 562  C CG  . ASN A 1 71  ? -18.614 14.029  -6.632  1.00 90.57 71  A 1 
ATOM 563  O OD1 . ASN A 1 71  ? -18.758 15.229  -6.786  1.00 81.53 71  A 1 
ATOM 564  N ND2 . ASN A 1 71  ? -19.583 13.193  -6.934  1.00 80.41 71  A 1 
ATOM 565  N N   . ALA A 1 72  ? -17.797 12.558  -3.052  1.00 97.95 72  A 1 
ATOM 566  C CA  . ALA A 1 72  ? -18.672 12.118  -1.964  1.00 97.84 72  A 1 
ATOM 567  C C   . ALA A 1 72  ? -18.223 12.587  -0.566  1.00 97.95 72  A 1 
ATOM 568  O O   . ALA A 1 72  ? -18.873 12.243  0.427   1.00 97.34 72  A 1 
ATOM 569  C CB  . ALA A 1 72  ? -18.807 10.595  -2.058  1.00 97.32 72  A 1 
ATOM 570  N N   . ALA A 1 73  ? -17.142 13.364  -0.445  1.00 97.84 73  A 1 
ATOM 571  C CA  . ALA A 1 73  ? -16.521 13.706  0.838   1.00 97.67 73  A 1 
ATOM 572  C C   . ALA A 1 73  ? -17.503 14.326  1.846   1.00 97.55 73  A 1 
ATOM 573  O O   . ALA A 1 73  ? -17.526 13.921  3.009   1.00 96.97 73  A 1 
ATOM 574  C CB  . ALA A 1 73  ? -15.335 14.648  0.582   1.00 97.26 73  A 1 
ATOM 575  N N   . GLY A 1 74  ? -18.371 15.231  1.405   1.00 97.07 74  A 1 
ATOM 576  C CA  . GLY A 1 74  ? -19.382 15.854  2.275   1.00 96.64 74  A 1 
ATOM 577  C C   . GLY A 1 74  ? -20.417 14.858  2.813   1.00 96.95 74  A 1 
ATOM 578  O O   . GLY A 1 74  ? -20.800 14.919  3.987   1.00 96.38 74  A 1 
ATOM 579  N N   . PHE A 1 75  ? -20.840 13.879  1.981   1.00 96.98 75  A 1 
ATOM 580  C CA  . PHE A 1 75  ? -21.727 12.800  2.410   1.00 96.92 75  A 1 
ATOM 581  C C   . PHE A 1 75  ? -21.031 11.878  3.420   1.00 97.09 75  A 1 
ATOM 582  O O   . PHE A 1 75  ? -21.601 11.586  4.475   1.00 96.79 75  A 1 
ATOM 583  C CB  . PHE A 1 75  ? -22.217 12.013  1.191   1.00 96.50 75  A 1 
ATOM 584  C CG  . PHE A 1 75  ? -22.962 10.747  1.554   1.00 94.73 75  A 1 
ATOM 585  C CD1 . PHE A 1 75  ? -22.286 9.511   1.568   1.00 92.02 75  A 1 
ATOM 586  C CD2 . PHE A 1 75  ? -24.318 10.802  1.916   1.00 93.02 75  A 1 
ATOM 587  C CE1 . PHE A 1 75  ? -22.970 8.337   1.928   1.00 90.64 75  A 1 
ATOM 588  C CE2 . PHE A 1 75  ? -25.004 9.631   2.272   1.00 90.77 75  A 1 
ATOM 589  C CZ  . PHE A 1 75  ? -24.329 8.396   2.275   1.00 90.01 75  A 1 
ATOM 590  N N   . ILE A 1 76  ? -19.797 11.469  3.124   1.00 97.74 76  A 1 
ATOM 591  C CA  . ILE A 1 76  ? -18.993 10.608  4.001   1.00 97.75 76  A 1 
ATOM 592  C C   . ILE A 1 76  ? -18.766 11.301  5.347   1.00 97.52 76  A 1 
ATOM 593  O O   . ILE A 1 76  ? -19.027 10.704  6.392   1.00 97.17 76  A 1 
ATOM 594  C CB  . ILE A 1 76  ? -17.664 10.224  3.315   1.00 97.93 76  A 1 
ATOM 595  C CG1 . ILE A 1 76  ? -17.915 9.398   2.035   1.00 97.55 76  A 1 
ATOM 596  C CG2 . ILE A 1 76  ? -16.774 9.417   4.281   1.00 97.45 76  A 1 
ATOM 597  C CD1 . ILE A 1 76  ? -16.686 9.266   1.131   1.00 96.35 76  A 1 
ATOM 598  N N   . GLN A 1 77  ? -18.388 12.572  5.342   1.00 96.83 77  A 1 
ATOM 599  C CA  . GLN A 1 77  ? -18.198 13.362  6.558   1.00 96.50 77  A 1 
ATOM 600  C C   . GLN A 1 77  ? -19.487 13.458  7.384   1.00 96.18 77  A 1 
ATOM 601  O O   . GLN A 1 77  ? -19.458 13.281  8.604   1.00 95.41 77  A 1 
ATOM 602  C CB  . GLN A 1 77  ? -17.666 14.747  6.170   1.00 95.42 77  A 1 
ATOM 603  C CG  . GLN A 1 77  ? -17.311 15.580  7.414   1.00 87.83 77  A 1 
ATOM 604  C CD  . GLN A 1 77  ? -16.713 16.941  7.070   1.00 83.36 77  A 1 
ATOM 605  O OE1 . GLN A 1 77  ? -16.369 17.253  5.944   1.00 76.10 77  A 1 
ATOM 606  N NE2 . GLN A 1 77  ? -16.568 17.805  8.048   1.00 71.90 77  A 1 
ATOM 607  N N   . SER A 1 78  ? -20.635 13.673  6.735   1.00 96.18 78  A 1 
ATOM 608  C CA  . SER A 1 78  ? -21.936 13.725  7.418   1.00 95.57 78  A 1 
ATOM 609  C C   . SER A 1 78  ? -22.322 12.381  8.048   1.00 95.44 78  A 1 
ATOM 610  O O   . SER A 1 78  ? -22.923 12.347  9.122   1.00 94.64 78  A 1 
ATOM 611  C CB  . SER A 1 78  ? -23.040 14.135  6.437   1.00 94.59 78  A 1 
ATOM 612  O OG  . SER A 1 78  ? -22.777 15.404  5.879   1.00 76.73 78  A 1 
ATOM 613  N N   . ARG A 1 79  ? -21.997 11.262  7.379   1.00 96.22 79  A 1 
ATOM 614  C CA  . ARG A 1 79  ? -22.200 9.909   7.925   1.00 95.87 79  A 1 
ATOM 615  C C   . ARG A 1 79  ? -21.267 9.635   9.099   1.00 96.00 79  A 1 
ATOM 616  O O   . ARG A 1 79  ? -21.748 9.192   10.139  1.00 95.32 79  A 1 
ATOM 617  C CB  . ARG A 1 79  ? -22.024 8.859   6.818   1.00 95.43 79  A 1 
ATOM 618  C CG  . ARG A 1 79  ? -23.235 8.744   5.883   1.00 85.11 79  A 1 
ATOM 619  C CD  . ARG A 1 79  ? -24.409 8.029   6.570   1.00 81.90 79  A 1 
ATOM 620  N NE  . ARG A 1 79  ? -25.504 7.750   5.620   1.00 74.48 79  A 1 
ATOM 621  C CZ  . ARG A 1 79  ? -26.530 6.943   5.826   1.00 67.99 79  A 1 
ATOM 622  N NH1 . ARG A 1 79  ? -26.693 6.302   6.953   1.00 61.19 79  A 1 
ATOM 623  N NH2 . ARG A 1 79  ? -27.419 6.751   4.888   1.00 60.57 79  A 1 
ATOM 624  N N   . LEU A 1 80  ? -19.985 9.973   8.967   1.00 96.20 80  A 1 
ATOM 625  C CA  . LEU A 1 80  ? -19.008 9.856   10.049  1.00 96.08 80  A 1 
ATOM 626  C C   . LEU A 1 80  ? -19.457 10.633  11.284  1.00 95.97 80  A 1 
ATOM 627  O O   . LEU A 1 80  ? -19.504 10.055  12.362  1.00 95.06 80  A 1 
ATOM 628  C CB  . LEU A 1 80  ? -17.633 10.357  9.586   1.00 95.59 80  A 1 
ATOM 629  C CG  . LEU A 1 80  ? -16.877 9.398   8.657   1.00 91.43 80  A 1 
ATOM 630  C CD1 . LEU A 1 80  ? -15.621 10.102  8.148   1.00 89.79 80  A 1 
ATOM 631  C CD2 . LEU A 1 80  ? -16.449 8.122   9.380   1.00 89.86 80  A 1 
ATOM 632  N N   . ALA A 1 81  ? -19.892 11.884  11.132  1.00 96.14 81  A 1 
ATOM 633  C CA  . ALA A 1 81  ? -20.355 12.720  12.243  1.00 95.48 81  A 1 
ATOM 634  C C   . ALA A 1 81  ? -21.508 12.094  13.051  1.00 94.82 81  A 1 
ATOM 635  O O   . ALA A 1 81  ? -21.658 12.379  14.238  1.00 93.29 81  A 1 
ATOM 636  C CB  . ALA A 1 81  ? -20.763 14.084  11.677  1.00 94.67 81  A 1 
ATOM 637  N N   . ARG A 1 82  ? -22.322 11.225  12.423  1.00 94.96 82  A 1 
ATOM 638  C CA  . ARG A 1 82  ? -23.410 10.495  13.099  1.00 94.40 82  A 1 
ATOM 639  C C   . ARG A 1 82  ? -22.922 9.231   13.806  1.00 93.93 82  A 1 
ATOM 640  O O   . ARG A 1 82  ? -23.500 8.855   14.823  1.00 91.68 82  A 1 
ATOM 641  C CB  . ARG A 1 82  ? -24.506 10.137  12.087  1.00 93.32 82  A 1 
ATOM 642  C CG  . ARG A 1 82  ? -25.216 11.376  11.528  1.00 85.18 82  A 1 
ATOM 643  C CD  . ARG A 1 82  ? -26.229 10.957  10.463  1.00 80.82 82  A 1 
ATOM 644  N NE  . ARG A 1 82  ? -26.848 12.129  9.820   1.00 70.85 82  A 1 
ATOM 645  C CZ  . ARG A 1 82  ? -27.854 12.109  8.956   1.00 62.57 82  A 1 
ATOM 646  N NH1 . ARG A 1 82  ? -28.420 10.996  8.581   1.00 56.96 82  A 1 
ATOM 647  N NH2 . ARG A 1 82  ? -28.303 13.225  8.447   1.00 53.03 82  A 1 
ATOM 648  N N   . GLU A 1 83  ? -21.910 8.566   13.253  1.00 93.85 83  A 1 
ATOM 649  C CA  . GLU A 1 83  ? -21.425 7.286   13.781  1.00 93.27 83  A 1 
ATOM 650  C C   . GLU A 1 83  ? -20.319 7.445   14.827  1.00 93.26 83  A 1 
ATOM 651  O O   . GLU A 1 83  ? -20.305 6.716   15.825  1.00 89.92 83  A 1 
ATOM 652  C CB  . GLU A 1 83  ? -20.941 6.379   12.644  1.00 91.57 83  A 1 
ATOM 653  C CG  . GLU A 1 83  ? -22.103 5.864   11.790  1.00 85.76 83  A 1 
ATOM 654  C CD  . GLU A 1 83  ? -21.755 4.635   10.936  1.00 84.22 83  A 1 
ATOM 655  O OE1 . GLU A 1 83  ? -22.475 4.420   9.933   1.00 79.87 83  A 1 
ATOM 656  O OE2 . GLU A 1 83  ? -20.829 3.879   11.317  1.00 80.43 83  A 1 
ATOM 657  N N   . ILE A 1 84  ? -19.405 8.388   14.618  1.00 93.66 84  A 1 
ATOM 658  C CA  . ILE A 1 84  ? -18.321 8.651   15.565  1.00 91.72 84  A 1 
ATOM 659  C C   . ILE A 1 84  ? -18.767 9.731   16.550  1.00 89.95 84  A 1 
ATOM 660  O O   . ILE A 1 84  ? -19.095 10.858  16.190  1.00 83.74 84  A 1 
ATOM 661  C CB  . ILE A 1 84  ? -16.965 8.912   14.858  1.00 89.95 84  A 1 
ATOM 662  C CG1 . ILE A 1 84  ? -16.951 10.176  13.987  1.00 82.62 84  A 1 
ATOM 663  C CG2 . ILE A 1 84  ? -16.577 7.669   14.038  1.00 80.36 84  A 1 
ATOM 664  C CD1 . ILE A 1 84  ? -15.673 10.394  13.165  1.00 79.88 84  A 1 
ATOM 665  N N   . ARG A 1 85  ? -18.766 9.377   17.837  1.00 87.27 85  A 1 
ATOM 666  C CA  . ARG A 1 85  ? -19.130 10.280  18.943  1.00 87.32 85  A 1 
ATOM 667  C C   . ARG A 1 85  ? -17.982 11.241  19.283  1.00 87.32 85  A 1 
ATOM 668  O O   . ARG A 1 85  ? -17.478 11.243  20.407  1.00 81.48 85  A 1 
ATOM 669  C CB  . ARG A 1 85  ? -19.598 9.474   20.164  1.00 83.45 85  A 1 
ATOM 670  C CG  . ARG A 1 85  ? -20.848 8.629   19.897  1.00 72.53 85  A 1 
ATOM 671  C CD  . ARG A 1 85  ? -21.260 7.918   21.189  1.00 66.61 85  A 1 
ATOM 672  N NE  . ARG A 1 85  ? -22.425 7.040   20.986  1.00 57.77 85  A 1 
ATOM 673  C CZ  . ARG A 1 85  ? -22.975 6.253   21.901  1.00 48.76 85  A 1 
ATOM 674  N NH1 . ARG A 1 85  ? -22.519 6.187   23.123  1.00 44.28 85  A 1 
ATOM 675  N NH2 . ARG A 1 85  ? -24.002 5.506   21.591  1.00 42.27 85  A 1 
ATOM 676  N N   . ILE A 1 86  ? -17.547 12.035  18.312  1.00 88.14 86  A 1 
ATOM 677  C CA  . ILE A 1 86  ? -16.535 13.075  18.520  1.00 87.19 86  A 1 
ATOM 678  C C   . ILE A 1 86  ? -17.174 14.455  18.379  1.00 87.00 86  A 1 
ATOM 679  O O   . ILE A 1 86  ? -18.098 14.649  17.593  1.00 83.54 86  A 1 
ATOM 680  C CB  . ILE A 1 86  ? -15.297 12.889  17.612  1.00 84.81 86  A 1 
ATOM 681  C CG1 . ILE A 1 86  ? -15.638 12.980  16.113  1.00 76.07 86  A 1 
ATOM 682  C CG2 . ILE A 1 86  ? -14.608 11.559  17.965  1.00 73.37 86  A 1 
ATOM 683  C CD1 . ILE A 1 86  ? -14.398 12.983  15.203  1.00 71.26 86  A 1 
ATOM 684  N N   . ARG A 1 87  ? -16.664 15.422  19.157  1.00 86.70 87  A 1 
ATOM 685  C CA  . ARG A 1 87  ? -17.201 16.797  19.146  1.00 87.65 87  A 1 
ATOM 686  C C   . ARG A 1 87  ? -16.956 17.527  17.826  1.00 89.33 87  A 1 
ATOM 687  O O   . ARG A 1 87  ? -17.738 18.397  17.466  1.00 85.59 87  A 1 
ATOM 688  C CB  . ARG A 1 87  ? -16.598 17.615  20.303  1.00 83.68 87  A 1 
ATOM 689  C CG  . ARG A 1 87  ? -17.088 17.151  21.684  1.00 71.64 87  A 1 
ATOM 690  C CD  . ARG A 1 87  ? -16.522 18.072  22.773  1.00 65.90 87  A 1 
ATOM 691  N NE  . ARG A 1 87  ? -16.997 17.691  24.113  1.00 56.16 87  A 1 
ATOM 692  C CZ  . ARG A 1 87  ? -16.672 18.283  25.257  1.00 45.93 87  A 1 
ATOM 693  N NH1 . ARG A 1 87  ? -15.844 19.291  25.301  1.00 41.90 87  A 1 
ATOM 694  N NH2 . ARG A 1 87  ? -17.180 17.869  26.386  1.00 39.38 87  A 1 
ATOM 695  N N   . GLN A 1 88  ? -15.866 17.198  17.152  1.00 89.32 88  A 1 
ATOM 696  C CA  . GLN A 1 88  ? -15.455 17.826  15.904  1.00 91.04 88  A 1 
ATOM 697  C C   . GLN A 1 88  ? -15.074 16.739  14.910  1.00 93.05 88  A 1 
ATOM 698  O O   . GLN A 1 88  ? -14.114 16.002  15.144  1.00 91.15 88  A 1 
ATOM 699  C CB  . GLN A 1 88  ? -14.294 18.790  16.193  1.00 86.87 88  A 1 
ATOM 700  C CG  . GLN A 1 88  ? -13.845 19.584  14.952  1.00 77.30 88  A 1 
ATOM 701  C CD  . GLN A 1 88  ? -12.706 20.554  15.278  1.00 74.05 88  A 1 
ATOM 702  O OE1 . GLN A 1 88  ? -12.242 20.639  16.405  1.00 68.42 88  A 1 
ATOM 703  N NE2 . GLN A 1 88  ? -12.224 21.308  14.315  1.00 64.63 88  A 1 
ATOM 704  N N   . THR A 1 89  ? -15.816 16.636  13.807  1.00 93.46 89  A 1 
ATOM 705  C CA  . THR A 1 89  ? -15.495 15.723  12.708  1.00 94.37 89  A 1 
ATOM 706  C C   . THR A 1 89  ? -14.556 16.434  11.742  1.00 95.49 89  A 1 
ATOM 707  O O   . THR A 1 89  ? -14.955 17.465  11.186  1.00 94.84 89  A 1 
ATOM 708  C CB  . THR A 1 89  ? -16.759 15.249  11.977  1.00 92.61 89  A 1 
ATOM 709  O OG1 . THR A 1 89  ? -17.664 14.711  12.914  1.00 83.88 89  A 1 
ATOM 710  C CG2 . THR A 1 89  ? -16.452 14.149  10.962  1.00 83.46 89  A 1 
ATOM 711  N N   . PRO A 1 90  ? -13.337 15.912  11.515  1.00 95.68 90  A 1 
ATOM 712  C CA  . PRO A 1 90  ? -12.387 16.522  10.592  1.00 95.90 90  A 1 
ATOM 713  C C   . PRO A 1 90  ? -12.932 16.592  9.165   1.00 96.37 90  A 1 
ATOM 714  O O   . PRO A 1 90  ? -13.680 15.713  8.723   1.00 95.69 90  A 1 
ATOM 715  C CB  . PRO A 1 90  ? -11.121 15.659  10.660  1.00 95.15 90  A 1 
ATOM 716  C CG  . PRO A 1 90  ? -11.234 14.930  11.992  1.00 93.02 90  A 1 
ATOM 717  C CD  . PRO A 1 90  ? -12.735 14.757  12.164  1.00 95.05 90  A 1 
ATOM 718  N N   . ARG A 1 91  ? -12.516 17.606  8.394   1.00 96.92 91  A 1 
ATOM 719  C CA  . ARG A 1 91  ? -12.744 17.641  6.945   1.00 97.03 91  A 1 
ATOM 720  C C   . ARG A 1 91  ? -11.865 16.594  6.272   1.00 97.51 91  A 1 
ATOM 721  O O   . ARG A 1 91  ? -10.681 16.488  6.580   1.00 96.94 91  A 1 
ATOM 722  C CB  . ARG A 1 91  ? -12.464 19.031  6.372   1.00 96.13 91  A 1 
ATOM 723  C CG  . ARG A 1 91  ? -13.483 20.075  6.853   1.00 88.68 91  A 1 
ATOM 724  C CD  . ARG A 1 91  ? -13.186 21.422  6.199   1.00 81.08 91  A 1 
ATOM 725  N NE  . ARG A 1 91  ? -14.147 22.455  6.610   1.00 70.70 91  A 1 
ATOM 726  C CZ  . ARG A 1 91  ? -14.108 23.733  6.259   1.00 62.14 91  A 1 
ATOM 727  N NH1 . ARG A 1 91  ? -13.167 24.210  5.490   1.00 55.43 91  A 1 
ATOM 728  N NH2 . ARG A 1 91  ? -15.021 24.564  6.689   1.00 52.60 91  A 1 
ATOM 729  N N   . LEU A 1 92  ? -12.453 15.845  5.344   1.00 97.68 92  A 1 
ATOM 730  C CA  . LEU A 1 92  ? -11.773 14.732  4.694   1.00 97.81 92  A 1 
ATOM 731  C C   . LEU A 1 92  ? -11.061 15.198  3.427   1.00 97.89 92  A 1 
ATOM 732  O O   . LEU A 1 92  ? -11.660 15.879  2.591   1.00 97.28 92  A 1 
ATOM 733  C CB  . LEU A 1 92  ? -12.771 13.610  4.388   1.00 97.52 92  A 1 
ATOM 734  C CG  . LEU A 1 92  ? -13.590 13.118  5.594   1.00 96.87 92  A 1 
ATOM 735  C CD1 . LEU A 1 92  ? -14.553 12.035  5.126   1.00 96.05 92  A 1 
ATOM 736  C CD2 . LEU A 1 92  ? -12.717 12.553  6.716   1.00 95.99 92  A 1 
ATOM 737  N N   . ARG A 1 93  ? -9.811  14.774  3.261   1.00 98.08 93  A 1 
ATOM 738  C CA  . ARG A 1 93  ? -9.045  14.882  2.014   1.00 97.93 93  A 1 
ATOM 739  C C   . ARG A 1 93  ? -8.639  13.480  1.592   1.00 98.05 93  A 1 
ATOM 740  O O   . ARG A 1 93  ? -8.011  12.771  2.372   1.00 97.60 93  A 1 
ATOM 741  C CB  . ARG A 1 93  ? -7.818  15.783  2.212   1.00 97.12 93  A 1 
ATOM 742  C CG  . ARG A 1 93  ? -8.195  17.229  2.556   1.00 94.00 93  A 1 
ATOM 743  C CD  . ARG A 1 93  ? -6.964  18.147  2.616   1.00 92.77 93  A 1 
ATOM 744  N NE  . ARG A 1 93  ? -6.029  17.750  3.682   1.00 86.00 93  A 1 
ATOM 745  C CZ  . ARG A 1 93  ? -5.020  18.456  4.168   1.00 82.64 93  A 1 
ATOM 746  N NH1 . ARG A 1 93  ? -4.747  19.654  3.740   1.00 78.04 93  A 1 
ATOM 747  N NH2 . ARG A 1 93  ? -4.264  17.961  5.101   1.00 74.29 93  A 1 
ATOM 748  N N   . PHE A 1 94  ? -9.022  13.071  0.393   1.00 98.33 94  A 1 
ATOM 749  C CA  . PHE A 1 94  ? -8.705  11.744  -0.125  1.00 98.36 94  A 1 
ATOM 750  C C   . PHE A 1 94  ? -7.497  11.806  -1.049  1.00 98.10 94  A 1 
ATOM 751  O O   . PHE A 1 94  ? -7.450  12.649  -1.950  1.00 97.22 94  A 1 
ATOM 752  C CB  . PHE A 1 94  ? -9.923  11.143  -0.823  1.00 98.36 94  A 1 
ATOM 753  C CG  . PHE A 1 94  ? -11.071 10.852  0.115   1.00 98.51 94  A 1 
ATOM 754  C CD1 . PHE A 1 94  ? -11.106 9.643   0.827   1.00 98.04 94  A 1 
ATOM 755  C CD2 . PHE A 1 94  ? -12.096 11.796  0.299   1.00 98.12 94  A 1 
ATOM 756  C CE1 . PHE A 1 94  ? -12.158 9.369   1.710   1.00 97.90 94  A 1 
ATOM 757  C CE2 . PHE A 1 94  ? -13.151 11.530  1.185   1.00 97.83 94  A 1 
ATOM 758  C CZ  . PHE A 1 94  ? -13.183 10.312  1.891   1.00 98.05 94  A 1 
ATOM 759  N N   . HIS A 1 95  ? -6.563  10.890  -0.847  1.00 97.68 95  A 1 
ATOM 760  C CA  . HIS A 1 95  ? -5.318  10.776  -1.601  1.00 97.43 95  A 1 
ATOM 761  C C   . HIS A 1 95  ? -5.133  9.348   -2.099  1.00 97.24 95  A 1 
ATOM 762  O O   . HIS A 1 95  ? -5.584  8.392   -1.466  1.00 96.45 95  A 1 
ATOM 763  C CB  . HIS A 1 95  ? -4.136  11.188  -0.718  1.00 97.12 95  A 1 
ATOM 764  C CG  . HIS A 1 95  ? -4.291  12.559  -0.120  1.00 97.09 95  A 1 
ATOM 765  N ND1 . HIS A 1 95  ? -4.030  13.765  -0.753  1.00 89.46 95  A 1 
ATOM 766  C CD2 . HIS A 1 95  ? -4.742  12.832  1.144   1.00 90.42 95  A 1 
ATOM 767  C CE1 . HIS A 1 95  ? -4.302  14.736  0.126   1.00 92.22 95  A 1 
ATOM 768  N NE2 . HIS A 1 95  ? -4.742  14.209  1.283   1.00 93.26 95  A 1 
ATOM 769  N N   . GLU A 1 96  ? -4.452  9.212   -3.232  1.00 96.48 96  A 1 
ATOM 770  C CA  . GLU A 1 96  ? -4.006  7.912   -3.726  1.00 95.94 96  A 1 
ATOM 771  C C   . GLU A 1 96  ? -2.824  7.420   -2.888  1.00 95.82 96  A 1 
ATOM 772  O O   . GLU A 1 96  ? -1.891  8.176   -2.608  1.00 94.62 96  A 1 
ATOM 773  C CB  . GLU A 1 96  ? -3.632  7.999   -5.214  1.00 94.33 96  A 1 
ATOM 774  C CG  . GLU A 1 96  ? -4.843  8.367   -6.074  1.00 87.91 96  A 1 
ATOM 775  C CD  . GLU A 1 96  ? -4.538  8.497   -7.565  1.00 87.73 96  A 1 
ATOM 776  O OE1 . GLU A 1 96  ? -5.076  9.443   -8.185  1.00 81.54 96  A 1 
ATOM 777  O OE2 . GLU A 1 96  ? -3.827  7.632   -8.115  1.00 82.98 96  A 1 
ATOM 778  N N   . ASP A 1 97  ? -2.849  6.144   -2.502  1.00 94.79 97  A 1 
ATOM 779  C CA  . ASP A 1 97  ? -1.713  5.469   -1.890  1.00 93.50 97  A 1 
ATOM 780  C C   . ASP A 1 97  ? -1.159  4.445   -2.875  1.00 91.30 97  A 1 
ATOM 781  O O   . ASP A 1 97  ? -1.736  3.371   -3.078  1.00 84.75 97  A 1 
ATOM 782  C CB  . ASP A 1 97  ? -2.106  4.844   -0.546  1.00 91.79 97  A 1 
ATOM 783  C CG  . ASP A 1 97  ? -0.883  4.434   0.284   1.00 89.70 97  A 1 
ATOM 784  O OD1 . ASP A 1 97  ? 0.237   4.369   -0.260  1.00 84.91 97  A 1 
ATOM 785  O OD2 . ASP A 1 97  ? -1.037  4.270   1.514   1.00 85.10 97  A 1 
ATOM 786  N N   . MET A 1 98  ? -0.028  4.794   -3.491  1.00 87.61 98  A 1 
ATOM 787  C CA  . MET A 1 98  ? 0.671   3.942   -4.452  1.00 84.52 98  A 1 
ATOM 788  C C   . MET A 1 98  ? 1.631   2.959   -3.776  1.00 83.61 98  A 1 
ATOM 789  O O   . MET A 1 98  ? 2.126   2.051   -4.439  1.00 76.82 98  A 1 
ATOM 790  C CB  . MET A 1 98  ? 1.404   4.816   -5.477  1.00 80.80 98  A 1 
ATOM 791  C CG  . MET A 1 98  ? 0.456   5.692   -6.304  1.00 75.81 98  A 1 
ATOM 792  S SD  . MET A 1 98  ? -0.738  4.778   -7.330  1.00 67.65 98  A 1 
ATOM 793  C CE  . MET A 1 98  ? -1.506  6.181   -8.173  1.00 60.16 98  A 1 
ATOM 794  N N   . SER A 1 99  ? 1.854   3.062   -2.466  1.00 83.21 99  A 1 
ATOM 795  C CA  . SER A 1 99  ? 2.876   2.295   -1.743  1.00 81.87 99  A 1 
ATOM 796  C C   . SER A 1 99  ? 2.728   0.779   -1.897  1.00 81.26 99  A 1 
ATOM 797  O O   . SER A 1 99  ? 3.719   0.072   -2.073  1.00 77.05 99  A 1 
ATOM 798  C CB  . SER A 1 99  ? 2.849   2.660   -0.252  1.00 79.35 99  A 1 
ATOM 799  O OG  . SER A 1 99  ? 1.616   2.318   0.354   1.00 72.63 99  A 1 
ATOM 800  N N   . ILE A 1 100 ? 1.492   0.259   -1.902  1.00 76.10 100 A 1 
ATOM 801  C CA  . ILE A 1 100 ? 1.223   -1.175  -2.079  1.00 75.21 100 A 1 
ATOM 802  C C   . ILE A 1 100 ? 1.583   -1.617  -3.498  1.00 75.37 100 A 1 
ATOM 803  O O   . ILE A 1 100 ? 2.178   -2.676  -3.693  1.00 70.84 100 A 1 
ATOM 804  C CB  . ILE A 1 100 ? -0.247  -1.506  -1.746  1.00 70.70 100 A 1 
ATOM 805  C CG1 . ILE A 1 100 ? -0.533  -1.174  -0.264  1.00 64.26 100 A 1 
ATOM 806  C CG2 . ILE A 1 100 ? -0.570  -2.978  -2.051  1.00 62.98 100 A 1 
ATOM 807  C CD1 . ILE A 1 100 ? -1.977  -1.406  0.169   1.00 56.90 100 A 1 
ATOM 808  N N   . ARG A 1 101 ? 1.224   -0.803  -4.498  1.00 75.62 101 A 1 
ATOM 809  C CA  . ARG A 1 101 ? 1.513   -1.106  -5.900  1.00 75.33 101 A 1 
ATOM 810  C C   . ARG A 1 101 ? 3.009   -1.040  -6.181  1.00 76.82 101 A 1 
ATOM 811  O O   . ARG A 1 101 ? 3.542   -1.965  -6.793  1.00 75.16 101 A 1 
ATOM 812  C CB  . ARG A 1 101 ? 0.711   -0.156  -6.792  1.00 71.12 101 A 1 
ATOM 813  C CG  . ARG A 1 101 ? 0.910   -0.506  -8.263  1.00 63.60 101 A 1 
ATOM 814  C CD  . ARG A 1 101 ? 0.074   0.412   -9.145  1.00 61.72 101 A 1 
ATOM 815  N NE  . ARG A 1 101 ? 0.349   0.132   -10.553 1.00 55.82 101 A 1 
ATOM 816  C CZ  . ARG A 1 101 ? -0.345  0.544   -11.594 1.00 49.29 101 A 1 
ATOM 817  N NH1 . ARG A 1 101 ? -1.404  1.305   -11.460 1.00 47.67 101 A 1 
ATOM 818  N NH2 . ARG A 1 101 ? 0.040   0.197   -12.786 1.00 43.80 101 A 1 
ATOM 819  N N   . GLU A 1 102 ? 3.676   -0.005  -5.698  1.00 76.45 102 A 1 
ATOM 820  C CA  . GLU A 1 102 ? 5.124   0.155   -5.814  1.00 78.27 102 A 1 
ATOM 821  C C   . GLU A 1 102 ? 5.865   -0.989  -5.111  1.00 79.58 102 A 1 
ATOM 822  O O   . GLU A 1 102 ? 6.784   -1.570  -5.683  1.00 76.35 102 A 1 
ATOM 823  C CB  . GLU A 1 102 ? 5.542   1.496   -5.200  1.00 75.79 102 A 1 
ATOM 824  C CG  . GLU A 1 102 ? 5.093   2.692   -6.047  1.00 68.61 102 A 1 
ATOM 825  C CD  . GLU A 1 102 ? 5.348   4.043   -5.373  1.00 63.88 102 A 1 
ATOM 826  O OE1 . GLU A 1 102 ? 5.013   5.070   -6.008  1.00 58.71 102 A 1 
ATOM 827  O OE2 . GLU A 1 102 ? 5.844   4.060   -4.226  1.00 61.44 102 A 1 
ATOM 828  N N   . GLY A 1 103 ? 5.419   -1.382  -3.910  1.00 76.79 103 A 1 
ATOM 829  C CA  . GLY A 1 103 ? 5.962   -2.534  -3.195  1.00 76.77 103 A 1 
ATOM 830  C C   . GLY A 1 103 ? 5.808   -3.833  -3.986  1.00 78.30 103 A 1 
ATOM 831  O O   . GLY A 1 103 ? 6.768   -4.598  -4.108  1.00 78.11 103 A 1 
ATOM 832  N N   . PHE A 1 104 ? 4.641   -4.069  -4.593  1.00 74.23 104 A 1 
ATOM 833  C CA  . PHE A 1 104 ? 4.410   -5.258  -5.418  1.00 74.97 104 A 1 
ATOM 834  C C   . PHE A 1 104 ? 5.245   -5.257  -6.708  1.00 77.76 104 A 1 
ATOM 835  O O   . PHE A 1 104 ? 5.780   -6.295  -7.100  1.00 76.74 104 A 1 
ATOM 836  C CB  . PHE A 1 104 ? 2.921   -5.358  -5.732  1.00 71.05 104 A 1 
ATOM 837  C CG  . PHE A 1 104 ? 2.526   -6.658  -6.394  1.00 64.03 104 A 1 
ATOM 838  C CD1 . PHE A 1 104 ? 2.142   -6.681  -7.745  1.00 60.36 104 A 1 
ATOM 839  C CD2 . PHE A 1 104 ? 2.518   -7.842  -5.645  1.00 57.57 104 A 1 
ATOM 840  C CE1 . PHE A 1 104 ? 1.728   -7.887  -8.336  1.00 51.58 104 A 1 
ATOM 841  C CE2 . PHE A 1 104 ? 2.113   -9.051  -6.234  1.00 52.58 104 A 1 
ATOM 842  C CZ  . PHE A 1 104 ? 1.710   -9.073  -7.580  1.00 52.11 104 A 1 
ATOM 843  N N   . GLU A 1 105 ? 5.392   -4.105  -7.356  1.00 77.91 105 A 1 
ATOM 844  C CA  . GLU A 1 105 ? 6.260   -3.962  -8.527  1.00 80.62 105 A 1 
ATOM 845  C C   . GLU A 1 105 ? 7.738   -4.173  -8.164  1.00 81.71 105 A 1 
ATOM 846  O O   . GLU A 1 105 ? 8.477   -4.785  -8.939  1.00 81.67 105 A 1 
ATOM 847  C CB  . GLU A 1 105 ? 6.057   -2.586  -9.183  1.00 77.03 105 A 1 
ATOM 848  C CG  . GLU A 1 105 ? 4.722   -2.503  -9.953  1.00 68.46 105 A 1 
ATOM 849  C CD  . GLU A 1 105 ? 4.476   -1.152  -10.646 1.00 64.23 105 A 1 
ATOM 850  O OE1 . GLU A 1 105 ? 3.314   -0.924  -11.086 1.00 55.55 105 A 1 
ATOM 851  O OE2 . GLU A 1 105 ? 5.436   -0.365  -10.788 1.00 57.22 105 A 1 
ATOM 852  N N   . MET A 1 106 ? 8.157   -3.727  -6.983  1.00 83.40 106 A 1 
ATOM 853  C CA  . MET A 1 106 ? 9.510   -3.965  -6.479  1.00 84.97 106 A 1 
ATOM 854  C C   . MET A 1 106 ? 9.753   -5.456  -6.208  1.00 85.80 106 A 1 
ATOM 855  O O   . MET A 1 106 ? 10.758  -5.988  -6.670  1.00 83.82 106 A 1 
ATOM 856  C CB  . MET A 1 106 ? 9.755   -3.112  -5.230  1.00 82.16 106 A 1 
ATOM 857  C CG  . MET A 1 106 ? 11.203  -3.205  -4.752  1.00 72.86 106 A 1 
ATOM 858  S SD  . MET A 1 106 ? 11.598  -2.171  -3.313  1.00 67.15 106 A 1 
ATOM 859  C CE  . MET A 1 106 ? 11.614  -0.525  -4.063  1.00 57.68 106 A 1 
ATOM 860  N N   . VAL A 1 107 ? 8.822   -6.143  -5.532  1.00 85.15 107 A 1 
ATOM 861  C CA  . VAL A 1 107 ? 8.916   -7.594  -5.301  1.00 86.76 107 A 1 
ATOM 862  C C   . VAL A 1 107 ? 9.005   -8.349  -6.627  1.00 87.81 107 A 1 
ATOM 863  O O   . VAL A 1 107 ? 9.914   -9.156  -6.800  1.00 86.89 107 A 1 
ATOM 864  C CB  . VAL A 1 107 ? 7.745   -8.100  -4.442  1.00 84.54 107 A 1 
ATOM 865  C CG1 . VAL A 1 107 ? 7.705   -9.627  -4.359  1.00 77.61 107 A 1 
ATOM 866  C CG2 . VAL A 1 107 ? 7.869   -7.573  -3.011  1.00 80.27 107 A 1 
ATOM 867  N N   . LYS A 1 108 ? 8.155   -8.022  -7.601  1.00 83.17 108 A 1 
ATOM 868  C CA  . LYS A 1 108 ? 8.230   -8.625  -8.940  1.00 84.32 108 A 1 
ATOM 869  C C   . LYS A 1 108 ? 9.567   -8.388  -9.632  1.00 84.85 108 A 1 
ATOM 870  O O   . LYS A 1 108 ? 10.057  -9.283  -10.315 1.00 83.95 108 A 1 
ATOM 871  C CB  . LYS A 1 108 ? 7.127   -8.068  -9.838  1.00 81.43 108 A 1 
ATOM 872  C CG  . LYS A 1 108 ? 5.800   -8.771  -9.585  1.00 72.11 108 A 1 
ATOM 873  C CD  . LYS A 1 108 ? 4.780   -8.260  -10.594 1.00 70.19 108 A 1 
ATOM 874  C CE  . LYS A 1 108 ? 3.560   -9.157  -10.545 1.00 61.34 108 A 1 
ATOM 875  N NZ  . LYS A 1 108 ? 2.545   -8.730  -11.536 1.00 54.85 108 A 1 
ATOM 876  N N   . LYS A 1 109 ? 10.143  -7.196  -9.497  1.00 88.59 109 A 1 
ATOM 877  C CA  . LYS A 1 109 ? 11.463  -6.903  -10.064 1.00 89.09 109 A 1 
ATOM 878  C C   . LYS A 1 109 ? 12.558  -7.722  -9.388  1.00 88.00 109 A 1 
ATOM 879  O O   . LYS A 1 109 ? 13.455  -8.174  -10.082 1.00 86.25 109 A 1 
ATOM 880  C CB  . LYS A 1 109 ? 11.784  -5.412  -9.960  1.00 87.89 109 A 1 
ATOM 881  C CG  . LYS A 1 109 ? 11.035  -4.578  -11.007 1.00 78.76 109 A 1 
ATOM 882  C CD  . LYS A 1 109 ? 11.308  -3.094  -10.763 1.00 75.15 109 A 1 
ATOM 883  C CE  . LYS A 1 109 ? 10.534  -2.238  -11.758 1.00 63.71 109 A 1 
ATOM 884  N NZ  . LYS A 1 109 ? 10.753  -0.788  -11.513 1.00 58.54 109 A 1 
ATOM 885  N N   . ILE A 1 110 ? 12.466  -7.923  -8.072  1.00 90.83 110 A 1 
ATOM 886  C CA  . ILE A 1 110 ? 13.413  -8.756  -7.320  1.00 89.54 110 A 1 
ATOM 887  C C   . ILE A 1 110 ? 13.278  -10.225 -7.742  1.00 88.90 110 A 1 
ATOM 888  O O   . ILE A 1 110 ? 14.284  -10.860 -8.025  1.00 86.70 110 A 1 
ATOM 889  C CB  . ILE A 1 110 ? 13.227  -8.561  -5.801  1.00 87.48 110 A 1 
ATOM 890  C CG1 . ILE A 1 110 ? 13.604  -7.114  -5.395  1.00 80.85 110 A 1 
ATOM 891  C CG2 . ILE A 1 110 ? 14.090  -9.559  -5.007  1.00 78.53 110 A 1 
ATOM 892  C CD1 . ILE A 1 110 ? 13.124  -6.728  -3.988  1.00 70.97 110 A 1 
ATOM 893  N N   . GLU A 1 111 ? 12.053  -10.739 -7.856  1.00 87.06 111 A 1 
ATOM 894  C CA  . GLU A 1 111 ? 11.797  -12.114 -8.318  1.00 87.64 111 A 1 
ATOM 895  C C   . GLU A 1 111 ? 12.213  -12.339 -9.785  1.00 86.69 111 A 1 
ATOM 896  O O   . GLU A 1 111 ? 12.571  -13.449 -10.165 1.00 85.21 111 A 1 
ATOM 897  C CB  . GLU A 1 111 ? 10.302  -12.429 -8.181  1.00 86.17 111 A 1 
ATOM 898  C CG  . GLU A 1 111 ? 9.836   -12.579 -6.722  1.00 79.17 111 A 1 
ATOM 899  C CD  . GLU A 1 111 ? 8.311   -12.775 -6.589  1.00 73.80 111 A 1 
ATOM 900  O OE1 . GLU A 1 111 ? 7.862   -13.140 -5.483  1.00 65.09 111 A 1 
ATOM 901  O OE2 . GLU A 1 111 ? 7.574   -12.518 -7.576  1.00 66.69 111 A 1 
ATOM 902  N N   . ALA A 1 112 ? 12.152  -11.290 -10.608 1.00 89.28 112 A 1 
ATOM 903  C CA  . ALA A 1 112 ? 12.576  -11.346 -12.004 1.00 88.34 112 A 1 
ATOM 904  C C   . ALA A 1 112 ? 14.096  -11.184 -12.196 1.00 86.60 112 A 1 
ATOM 905  O O   . ALA A 1 112 ? 14.574  -11.320 -13.328 1.00 81.29 112 A 1 
ATOM 906  C CB  . ALA A 1 112 ? 11.796  -10.290 -12.797 1.00 86.74 112 A 1 
ATOM 907  N N   . LEU A 1 113 ? 14.843  -10.858 -11.141 1.00 88.02 113 A 1 
ATOM 908  C CA  . LEU A 1 113 ? 16.298  -10.874 -11.222 1.00 84.93 113 A 1 
ATOM 909  C C   . LEU A 1 113 ? 16.749  -12.331 -11.373 1.00 82.56 113 A 1 
ATOM 910  O O   . LEU A 1 113 ? 16.332  -13.178 -10.586 1.00 76.96 113 A 1 
ATOM 911  C CB  . LEU A 1 113 ? 16.942  -10.205 -9.992  1.00 81.71 113 A 1 
ATOM 912  C CG  . LEU A 1 113 ? 16.763  -8.674  -9.941  1.00 76.66 113 A 1 
ATOM 913  C CD1 . LEU A 1 113 ? 17.198  -8.128  -8.579  1.00 69.32 113 A 1 
ATOM 914  C CD2 . LEU A 1 113 ? 17.584  -7.957  -11.016 1.00 69.99 113 A 1 
ATOM 915  N N   . PRO A 1 114 ? 17.577  -12.641 -12.378 1.00 73.63 114 A 1 
ATOM 916  C CA  . PRO A 1 114 ? 18.139  -13.976 -12.497 1.00 73.28 114 A 1 
ATOM 917  C C   . PRO A 1 114 ? 18.908  -14.297 -11.216 1.00 72.94 114 A 1 
ATOM 918  O O   . PRO A 1 114 ? 19.661  -13.458 -10.714 1.00 67.14 114 A 1 
ATOM 919  C CB  . PRO A 1 114 ? 19.030  -13.947 -13.744 1.00 68.98 114 A 1 
ATOM 920  C CG  . PRO A 1 114 ? 19.394  -12.468 -13.895 1.00 67.28 114 A 1 
ATOM 921  C CD  . PRO A 1 114 ? 18.171  -11.739 -13.344 1.00 72.19 114 A 1 
ATOM 922  N N   . ASP A 1 115 ? 18.692  -15.493 -10.690 1.00 66.92 115 A 1 
ATOM 923  C CA  . ASP A 1 115 ? 19.385  -15.977 -9.503  1.00 66.24 115 A 1 
ATOM 924  C C   . ASP A 1 115 ? 20.889  -16.065 -9.802  1.00 62.69 115 A 1 
ATOM 925  O O   . ASP A 1 115 ? 21.390  -17.054 -10.345 1.00 58.73 115 A 1 
ATOM 926  C CB  . ASP A 1 115 ? 18.766  -17.312 -9.054  1.00 61.79 115 A 1 
ATOM 927  C CG  . ASP A 1 115 ? 19.323  -17.815 -7.718  1.00 54.03 115 A 1 
ATOM 928  O OD1 . ASP A 1 115 ? 20.060  -17.043 -7.061  1.00 49.91 115 A 1 
ATOM 929  O OD2 . ASP A 1 115 ? 18.999  -18.967 -7.362  1.00 49.18 115 A 1 
ATOM 930  N N   . LEU A 1 116 ? 21.603  -15.003 -9.469  1.00 64.14 116 A 1 
ATOM 931  C CA  . LEU A 1 116 ? 23.061  -14.907 -9.616  1.00 61.61 116 A 1 
ATOM 932  C C   . LEU A 1 116 ? 23.802  -15.955 -8.764  1.00 60.21 116 A 1 
ATOM 933  O O   . LEU A 1 116 ? 25.012  -16.118 -8.917  1.00 54.45 116 A 1 
ATOM 934  C CB  . LEU A 1 116 ? 23.501  -13.471 -9.255  1.00 58.58 116 A 1 
ATOM 935  C CG  . LEU A 1 116 ? 23.217  -12.433 -10.362 1.00 54.62 116 A 1 
ATOM 936  C CD1 . LEU A 1 116 ? 23.260  -11.017 -9.785  1.00 51.67 116 A 1 
ATOM 937  C CD2 . LEU A 1 116 ? 24.262  -12.509 -11.480 1.00 51.74 116 A 1 
ATOM 938  N N   . GLY A 1 117 ? 23.082  -16.688 -7.900  1.00 55.45 117 A 1 
ATOM 939  C CA  . GLY A 1 117 ? 23.633  -17.796 -7.115  1.00 55.69 117 A 1 
ATOM 940  C C   . GLY A 1 117 ? 23.854  -19.092 -7.899  1.00 54.31 117 A 1 
ATOM 941  O O   . GLY A 1 117 ? 24.574  -19.969 -7.421  1.00 51.15 117 A 1 
ATOM 942  N N   . SER A 1 118 ? 23.279  -19.229 -9.103  1.00 51.89 118 A 1 
ATOM 943  C CA  . SER A 1 118 ? 23.370  -20.472 -9.889  1.00 54.58 118 A 1 
ATOM 944  C C   . SER A 1 118 ? 24.605  -20.579 -10.797 1.00 52.14 118 A 1 
ATOM 945  O O   . SER A 1 118 ? 24.829  -21.626 -11.395 1.00 48.67 118 A 1 
ATOM 946  C CB  . SER A 1 118 ? 22.074  -20.697 -10.674 1.00 52.45 118 A 1 
ATOM 947  O OG  . SER A 1 118 ? 21.879  -19.692 -11.649 1.00 45.55 118 A 1 
ATOM 948  N N   . VAL A 1 119 ? 25.432  -19.538 -10.880 1.00 48.70 119 A 1 
ATOM 949  C CA  . VAL A 1 119 ? 26.592  -19.504 -11.801 1.00 51.88 119 A 1 
ATOM 950  C C   . VAL A 1 119 ? 27.908  -19.965 -11.144 1.00 49.87 119 A 1 
ATOM 951  O O   . VAL A 1 119 ? 28.938  -20.017 -11.812 1.00 46.67 119 A 1 
ATOM 952  C CB  . VAL A 1 119 ? 26.730  -18.127 -12.498 1.00 49.58 119 A 1 
ATOM 953  C CG1 . VAL A 1 119 ? 27.460  -18.244 -13.844 1.00 43.82 119 A 1 
ATOM 954  C CG2 . VAL A 1 119 ? 25.381  -17.462 -12.810 1.00 45.83 119 A 1 
ATOM 955  N N   . LEU A 1 120 ? 27.891  -20.326 -9.860  1.00 52.50 120 A 1 
ATOM 956  C CA  . LEU A 1 120 ? 29.117  -20.709 -9.127  1.00 52.28 120 A 1 
ATOM 957  C C   . LEU A 1 120 ? 29.200  -22.193 -8.736  1.00 50.35 120 A 1 
ATOM 958  O O   . LEU A 1 120 ? 30.010  -22.555 -7.882  1.00 47.22 120 A 1 
ATOM 959  C CB  . LEU A 1 120 ? 29.335  -19.760 -7.932  1.00 49.84 120 A 1 
ATOM 960  C CG  . LEU A 1 120 ? 29.794  -18.347 -8.323  1.00 45.61 120 A 1 
ATOM 961  C CD1 . LEU A 1 120 ? 29.810  -17.465 -7.073  1.00 43.23 120 A 1 
ATOM 962  C CD2 . LEU A 1 120 ? 31.203  -18.332 -8.921  1.00 46.23 120 A 1 
ATOM 963  N N   . SER A 1 121 ? 28.419  -23.059 -9.367  1.00 42.67 121 A 1 
ATOM 964  C CA  . SER A 1 121 ? 28.566  -24.509 -9.191  1.00 47.99 121 A 1 
ATOM 965  C C   . SER A 1 121 ? 28.880  -25.202 -10.519 1.00 45.76 121 A 1 
ATOM 966  O O   . SER A 1 121 ? 28.106  -26.028 -10.994 1.00 42.44 121 A 1 
ATOM 967  C CB  . SER A 1 121 ? 27.355  -25.102 -8.460  1.00 45.72 121 A 1 
ATOM 968  O OG  . SER A 1 121 ? 26.168  -24.899 -9.192  1.00 39.05 121 A 1 
ATOM 969  N N   . GLU A 1 122 ? 30.011  -24.877 -11.118 1.00 38.91 122 A 1 
ATOM 970  C CA  . GLU A 1 122 ? 30.654  -25.821 -12.033 1.00 42.75 122 A 1 
ATOM 971  C C   . GLU A 1 122 ? 31.419  -26.852 -11.189 1.00 38.95 122 A 1 
ATOM 972  O O   . GLU A 1 122 ? 32.292  -26.472 -10.401 1.00 37.36 122 A 1 
ATOM 973  C CB  . GLU A 1 122 ? 31.579  -25.128 -13.045 1.00 42.93 122 A 1 
ATOM 974  C CG  . GLU A 1 122 ? 30.774  -24.333 -14.090 1.00 37.98 122 A 1 
ATOM 975  C CD  . GLU A 1 122 ? 31.614  -23.939 -15.320 1.00 37.15 122 A 1 
ATOM 976  O OE1 . GLU A 1 122 ? 31.011  -23.834 -16.412 1.00 33.72 122 A 1 
ATOM 977  O OE2 . GLU A 1 122 ? 32.840  -23.728 -15.169 1.00 37.21 122 A 1 
ATOM 978  N N   . PRO A 1 123 ? 31.105  -28.144 -11.292 1.00 39.27 123 A 1 
ATOM 979  C CA  . PRO A 1 123 ? 31.967  -29.160 -10.718 1.00 44.19 123 A 1 
ATOM 980  C C   . PRO A 1 123 ? 33.230  -29.256 -11.580 1.00 43.78 123 A 1 
ATOM 981  O O   . PRO A 1 123 ? 33.161  -29.633 -12.753 1.00 42.52 123 A 1 
ATOM 982  C CB  . PRO A 1 123 ? 31.131  -30.444 -10.718 1.00 41.53 123 A 1 
ATOM 983  C CG  . PRO A 1 123 ? 30.184  -30.259 -11.908 1.00 40.48 123 A 1 
ATOM 984  C CD  . PRO A 1 123 ? 30.003  -28.745 -12.019 1.00 46.04 123 A 1 
ATOM 985  N N   . GLU A 1 124 ? 34.379  -28.946 -10.999 1.00 33.63 124 A 1 
ATOM 986  C CA  . GLU A 1 124 ? 35.673  -29.313 -11.581 1.00 37.53 124 A 1 
ATOM 987  C C   . GLU A 1 124 ? 35.765  -30.841 -11.681 1.00 34.29 124 A 1 
ATOM 988  O O   . GLU A 1 124 ? 36.131  -31.545 -10.740 1.00 32.50 124 A 1 
ATOM 989  C CB  . GLU A 1 124 ? 36.852  -28.742 -10.772 1.00 37.71 124 A 1 
ATOM 990  C CG  . GLU A 1 124 ? 37.047  -27.227 -10.956 1.00 33.90 124 A 1 
ATOM 991  C CD  . GLU A 1 124 ? 38.407  -26.758 -10.406 1.00 32.70 124 A 1 
ATOM 992  O OE1 . GLU A 1 124 ? 38.966  -25.791 -10.975 1.00 29.48 124 A 1 
ATOM 993  O OE2 . GLU A 1 124 ? 38.890  -27.357 -9.414  1.00 35.91 124 A 1 
ATOM 994  N N   . ASN A 1 125 ? 35.385  -31.361 -12.835 1.00 27.10 125 A 1 
ATOM 995  C CA  . ASN A 1 125 ? 35.634  -32.742 -13.218 1.00 37.57 125 A 1 
ATOM 996  C C   . ASN A 1 125 ? 36.858  -32.766 -14.141 1.00 35.53 125 A 1 
ATOM 997  O O   . ASN A 1 125 ? 36.777  -32.377 -15.305 1.00 32.14 125 A 1 
ATOM 998  C CB  . ASN A 1 125 ? 34.367  -33.326 -13.857 1.00 35.78 125 A 1 
ATOM 999  C CG  . ASN A 1 125 ? 34.459  -34.829 -14.031 1.00 30.06 125 A 1 
ATOM 1000 O OD1 . ASN A 1 125 ? 35.266  -35.517 -13.426 1.00 27.30 125 A 1 
ATOM 1001 N ND2 . ASN A 1 125 ? 33.614  -35.402 -14.847 1.00 26.24 125 A 1 
ATOM 1002 N N   . GLY A 1 126 ? 37.981  -33.192 -13.616 1.00 31.22 126 A 1 
ATOM 1003 C CA  . GLY A 1 126 ? 39.262  -33.180 -14.338 1.00 38.27 126 A 1 
ATOM 1004 C C   . GLY A 1 126 ? 40.281  -34.174 -13.800 1.00 35.74 126 A 1 
ATOM 1005 O O   . GLY A 1 126 ? 41.452  -33.840 -13.665 1.00 33.19 126 A 1 
ATOM 1006 N N   . GLY A 1 127 ? 39.836  -35.394 -13.491 1.00 29.00 127 A 1 
ATOM 1007 C CA  . GLY A 1 127 ? 40.739  -36.524 -13.285 1.00 37.25 127 A 1 
ATOM 1008 C C   . GLY A 1 127 ? 40.969  -37.253 -14.603 1.00 34.79 127 A 1 
ATOM 1009 O O   . GLY A 1 127 ? 40.178  -38.114 -14.966 1.00 32.77 127 A 1 
ATOM 1010 N N   . SER A 1 128 ? 42.024  -36.916 -15.322 1.00 25.93 128 A 1 
ATOM 1011 C CA  . SER A 1 128 ? 42.509  -37.685 -16.473 1.00 34.58 128 A 1 
ATOM 1012 C C   . SER A 1 128 ? 43.816  -38.371 -16.082 1.00 31.96 128 A 1 
ATOM 1013 O O   . SER A 1 128 ? 44.879  -37.752 -16.146 1.00 30.89 128 A 1 
ATOM 1014 C CB  . SER A 1 128 ? 42.721  -36.790 -17.701 1.00 35.17 128 A 1 
ATOM 1015 O OG  . SER A 1 128 ? 41.517  -36.168 -18.091 1.00 30.39 128 A 1 
ATOM 1016 N N   . GLU A 1 129 ? 43.718  -39.624 -15.690 1.00 27.86 129 A 1 
ATOM 1017 C CA  . GLU A 1 129 ? 44.853  -40.550 -15.758 1.00 34.19 129 A 1 
ATOM 1018 C C   . GLU A 1 129 ? 44.486  -41.663 -16.740 1.00 31.25 129 A 1 
ATOM 1019 O O   . GLU A 1 129 ? 43.716  -42.570 -16.426 1.00 30.10 129 A 1 
ATOM 1020 C CB  . GLU A 1 129 ? 45.252  -41.103 -14.382 1.00 34.92 129 A 1 
ATOM 1021 C CG  . GLU A 1 129 ? 46.029  -40.074 -13.545 1.00 31.49 129 A 1 
ATOM 1022 C CD  . GLU A 1 129 ? 46.645  -40.672 -12.273 1.00 30.55 129 A 1 
ATOM 1023 O OE1 . GLU A 1 129 ? 47.584  -40.034 -11.736 1.00 28.73 129 A 1 
ATOM 1024 O OE2 . GLU A 1 129 ? 46.189  -41.750 -11.826 1.00 36.79 129 A 1 
ATOM 1025 N N   . ASP A 1 130 ? 45.000  -41.539 -17.940 1.00 31.47 130 A 1 
ATOM 1026 C CA  . ASP A 1 130 ? 45.066  -42.654 -18.882 1.00 41.31 130 A 1 
ATOM 1027 C C   . ASP A 1 130 ? 46.432  -42.673 -19.591 1.00 37.27 130 A 1 
ATOM 1028 O O   . ASP A 1 130 ? 46.910  -41.658 -20.111 1.00 35.37 130 A 1 
ATOM 1029 C CB  . ASP A 1 130 ? 43.913  -42.624 -19.907 1.00 40.57 130 A 1 
ATOM 1030 C CG  . ASP A 1 130 ? 43.907  -43.860 -20.830 1.00 35.06 130 A 1 
ATOM 1031 O OD1 . ASP A 1 130 ? 44.400  -44.932 -20.398 1.00 34.01 130 A 1 
ATOM 1032 O OD2 . ASP A 1 130 ? 43.463  -43.737 -21.992 1.00 33.97 130 A 1 
ATOM 1033 N N   . GLY A 1 131 ? 47.020  -43.844 -19.634 1.00 31.52 131 A 1 
ATOM 1034 C CA  . GLY A 1 131 ? 47.811  -44.326 -20.768 1.00 42.21 131 A 1 
ATOM 1035 C C   . GLY A 1 131 ? 49.344  -44.272 -20.697 1.00 39.40 131 A 1 
ATOM 1036 O O   . GLY A 1 131 ? 49.953  -43.213 -20.791 1.00 37.11 131 A 1 
ATOM 1037 N N   . GLY A 1 132 ? 49.960  -45.469 -20.722 1.00 33.21 132 A 1 
ATOM 1038 C CA  . GLY A 1 132 ? 51.302  -45.646 -21.307 1.00 43.78 132 A 1 
ATOM 1039 C C   . GLY A 1 132 ? 52.215  -46.601 -20.531 1.00 40.66 132 A 1 
ATOM 1040 O O   . GLY A 1 132 ? 53.015  -46.165 -19.729 1.00 38.90 132 A 1 
ATOM 1041 N N   . LYS A 1 133 ? 52.057  -47.894 -20.575 1.00 21.76 133 A 1 
ATOM 1042 C CA  . LYS A 1 133 ? 52.479  -48.883 -21.604 1.00 35.70 133 A 1 
ATOM 1043 C C   . LYS A 1 133 ? 54.008  -49.048 -21.794 1.00 32.35 133 A 1 
ATOM 1044 O O   . LYS A 1 133 ? 54.629  -48.316 -22.561 1.00 31.72 133 A 1 
ATOM 1045 C CB  . LYS A 1 133 ? 51.717  -48.703 -22.943 1.00 36.28 133 A 1 
ATOM 1046 C CG  . LYS A 1 133 ? 51.714  -49.975 -23.816 1.00 32.79 133 A 1 
ATOM 1047 C CD  . LYS A 1 133 ? 50.926  -49.738 -25.114 1.00 31.85 133 A 1 
ATOM 1048 C CE  . LYS A 1 133 ? 50.777  -51.027 -25.919 1.00 27.71 133 A 1 
ATOM 1049 N NZ  . LYS A 1 133 ? 49.999  -50.802 -27.173 1.00 28.23 133 A 1 
ATOM 1050 N N   . LYS A 1 134 ? 54.480  -50.190 -21.259 1.00 19.92 134 A 1 
ATOM 1051 C CA  . LYS A 1 134 ? 55.463  -51.176 -21.796 1.00 32.97 134 A 1 
ATOM 1052 C C   . LYS A 1 134 ? 56.955  -50.850 -22.001 1.00 29.85 134 A 1 
ATOM 1053 O O   . LYS A 1 134 ? 57.339  -49.898 -22.668 1.00 28.91 134 A 1 
ATOM 1054 C CB  . LYS A 1 134 ? 54.931  -51.823 -23.092 1.00 33.39 134 A 1 
ATOM 1055 C CG  . LYS A 1 134 ? 53.831  -52.865 -22.854 1.00 30.70 134 A 1 
ATOM 1056 C CD  . LYS A 1 134 ? 53.480  -53.582 -24.164 1.00 29.61 134 A 1 
ATOM 1057 C CE  . LYS A 1 134 ? 52.439  -54.676 -23.905 1.00 25.86 134 A 1 
ATOM 1058 N NZ  . LYS A 1 134 ? 52.172  -55.493 -25.119 1.00 26.22 134 A 1 
ATOM 1059 N N   . SER A 1 135 ? 57.707  -51.945 -21.679 1.00 28.14 135 A 1 
ATOM 1060 C CA  . SER A 1 135 ? 59.022  -52.425 -22.175 1.00 40.75 135 A 1 
ATOM 1061 C C   . SER A 1 135 ? 60.254  -51.752 -21.562 1.00 37.36 135 A 1 
ATOM 1062 O O   . SER A 1 135 ? 60.288  -50.539 -21.445 1.00 35.10 135 A 1 
ATOM 1063 C CB  . SER A 1 135 ? 59.069  -52.450 -23.714 1.00 41.51 135 A 1 
ATOM 1064 O OG  . SER A 1 135 ? 59.117  -51.153 -24.283 1.00 37.17 135 A 1 
ATOM 1065 N N   . GLY A 1 136 ? 61.306  -52.423 -21.157 1.00 31.94 136 A 1 
ATOM 1066 C CA  . GLY A 1 136 ? 61.708  -53.835 -21.214 1.00 44.12 136 A 1 
ATOM 1067 C C   . GLY A 1 136 ? 63.231  -53.884 -21.119 1.00 40.09 136 A 1 
ATOM 1068 O O   . GLY A 1 136 ? 63.864  -52.910 -21.536 1.00 37.60 136 A 1 
ATOM 1069 N N   . THR A 1 137 ? 63.801  -55.032 -20.653 1.00 29.41 137 A 1 
ATOM 1070 C CA  . THR A 1 137 ? 65.237  -55.416 -20.797 1.00 42.94 137 A 1 
ATOM 1071 C C   . THR A 1 137 ? 66.231  -54.545 -19.992 1.00 39.88 137 A 1 
ATOM 1072 O O   . THR A 1 137 ? 66.192  -53.329 -20.103 1.00 36.50 137 A 1 
ATOM 1073 C CB  . THR A 1 137 ? 65.635  -55.495 -22.298 1.00 41.24 137 A 1 
ATOM 1074 O OG1 . THR A 1 137 ? 64.516  -55.507 -23.166 1.00 36.60 137 A 1 
ATOM 1075 C CG2 . THR A 1 137 ? 66.376  -56.787 -22.623 1.00 39.03 137 A 1 
ATOM 1076 N N   . THR A 1 138 ? 67.120  -54.996 -19.159 1.00 28.02 138 A 1 
ATOM 1077 C CA  . THR A 1 138 ? 67.979  -56.194 -19.063 1.00 43.88 138 A 1 
ATOM 1078 C C   . THR A 1 138 ? 68.385  -56.355 -17.601 1.00 39.52 138 A 1 
ATOM 1079 O O   . THR A 1 138 ? 68.573  -55.315 -16.943 1.00 34.13 138 A 1 
ATOM 1080 C CB  . THR A 1 138 ? 69.268  -55.966 -19.882 1.00 41.04 138 A 1 
ATOM 1081 O OG1 . THR A 1 138 ? 68.931  -55.663 -21.222 1.00 37.02 138 A 1 
ATOM 1082 C CG2 . THR A 1 138 ? 70.179  -57.190 -19.959 1.00 39.78 138 A 1 
ATOM 1083 O OXT . THR A 1 138 ? 68.538  -57.529 -17.179 1.00 42.04 138 A 1 
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