# 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_if10220
#
_entry.id if10220
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n HIS 2   
1 n GLU 3   
1 n SER 4   
1 n ALA 5   
1 n GLU 6   
1 n ASN 7   
1 n TYR 8   
1 n LEU 9   
1 n GLU 10  
1 n THR 11  
1 n ILE 12  
1 n LEU 13  
1 n ILE 14  
1 n LEU 15  
1 n SER 16  
1 n SER 17  
1 n ARG 18  
1 n GLY 19  
1 n LYS 20  
1 n VAL 21  
1 n ARG 22  
1 n SER 23  
1 n ILE 24  
1 n ASP 25  
1 n ILE 26  
1 n VAL 27  
1 n ASN 28  
1 n GLU 29  
1 n LEU 30  
1 n GLU 31  
1 n TYR 32  
1 n SER 33  
1 n LYS 34  
1 n PRO 35  
1 n SER 36  
1 n VAL 37  
1 n SER 38  
1 n VAL 39  
1 n ALA 40  
1 n MET 41  
1 n LYS 42  
1 n ASN 43  
1 n LEU 44  
1 n ARG 45  
1 n SER 46  
1 n LYS 47  
1 n GLY 48  
1 n CYS 49  
1 n ILE 50  
1 n THR 51  
1 n THR 52  
1 n ASP 53  
1 n GLY 54  
1 n GLY 55  
1 n CYS 56  
1 n ILE 57  
1 n ALA 58  
1 n LEU 59  
1 n THR 60  
1 n ASP 61  
1 n GLU 62  
1 n GLY 63  
1 n ARG 64  
1 n LYS 65  
1 n ILE 66  
1 n ALA 67  
1 n VAL 68  
1 n SER 69  
1 n MET 70  
1 n TYR 71  
1 n GLU 72  
1 n ARG 73  
1 n HIS 74  
1 n VAL 75  
1 n ALA 76  
1 n ILE 77  
1 n SER 78  
1 n ASP 79  
1 n TRP 80  
1 n LEU 81  
1 n ILE 82  
1 n PHE 83  
1 n LEU 84  
1 n GLY 85  
1 n VAL 86  
1 n ASP 87  
1 n LYS 88  
1 n LYS 89  
1 n THR 90  
1 n ALA 91  
1 n VAL 92  
1 n GLN 93  
1 n ASP 94  
1 n ALA 95  
1 n CYS 96  
1 n ARG 97  
1 n MET 98  
1 n GLU 99  
1 n HIS 100 
1 n ALA 101 
1 n MET 102 
1 n SER 103 
1 n GLU 104 
1 n LYS 105 
1 n SER 106 
1 n PHE 107 
1 n SER 108 
1 n ALA 109 
1 n ILE 110 
1 n LYS 111 
1 n LYS 112 
1 n HIS 113 
1 n ILE 114 
1 n GLU 115 
1 n LYS 116 
1 n TRP 117 
1 n LYS 118 
1 n LYS 119 
1 n GLU 120 
1 n THR 121 
1 n ASN 122 
1 n LYS 123 
1 n PRO 124 
1 n ASP 125 
1 n ASP 126 
1 n THR 127 
1 n LYS 128 
1 n PRO 129 
1 n LYS 130 
1 n LYS 131 
1 n PRO 132 
#
_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 @ 2025-11-15 03:14:18)"
_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 85.27
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n PRO . 132 A 132 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 16.331  -1.894  -8.775  1.00 45.84 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 15.429  -1.342  -7.735  1.00 47.32 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 15.140  -2.481  -6.776  1.00 50.72 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 14.770  -3.549  -7.240  1.00 47.17 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 14.142  -0.769  -8.349  1.00 42.64 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 13.210  -0.203  -7.279  1.00 37.04 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 14.487  0.361   -9.336  1.00 36.92 1   A 1 
ATOM 8    N N   . HIS A 1 2   ? 15.433  -2.327  -5.478  1.00 46.23 2   A 1 
ATOM 9    C CA  . HIS A 1 2   ? 15.166  -3.367  -4.491  1.00 47.19 2   A 1 
ATOM 10   C C   . HIS A 1 2   ? 13.683  -3.266  -4.137  1.00 50.21 2   A 1 
ATOM 11   O O   . HIS A 1 2   ? 13.273  -2.312  -3.482  1.00 46.93 2   A 1 
ATOM 12   C CB  . HIS A 1 2   ? 16.108  -3.199  -3.284  1.00 41.86 2   A 1 
ATOM 13   C CG  . HIS A 1 2   ? 16.426  -4.504  -2.589  1.00 37.46 2   A 1 
ATOM 14   N ND1 . HIS A 1 2   ? 15.531  -5.419  -2.099  1.00 33.22 2   A 1 
ATOM 15   C CD2 . HIS A 1 2   ? 17.680  -5.012  -2.362  1.00 31.35 2   A 1 
ATOM 16   C CE1 . HIS A 1 2   ? 16.219  -6.453  -1.593  1.00 30.10 2   A 1 
ATOM 17   N NE2 . HIS A 1 2   ? 17.539  -6.244  -1.728  1.00 29.85 2   A 1 
ATOM 18   N N   . GLU A 1 3   ? 12.874  -4.193  -4.651  1.00 56.45 3   A 1 
ATOM 19   C CA  . GLU A 1 3   ? 11.442  -4.254  -4.363  1.00 59.04 3   A 1 
ATOM 20   C C   . GLU A 1 3   ? 11.241  -4.468  -2.862  1.00 63.41 3   A 1 
ATOM 21   O O   . GLU A 1 3   ? 11.930  -5.291  -2.245  1.00 59.05 3   A 1 
ATOM 22   C CB  . GLU A 1 3   ? 10.813  -5.380  -5.184  1.00 53.91 3   A 1 
ATOM 23   C CG  . GLU A 1 3   ? 10.809  -5.046  -6.684  1.00 47.94 3   A 1 
ATOM 24   C CD  . GLU A 1 3   ? 10.781  -6.276  -7.598  1.00 44.91 3   A 1 
ATOM 25   O OE1 . GLU A 1 3   ? 10.974  -6.080  -8.821  1.00 41.84 3   A 1 
ATOM 26   O OE2 . GLU A 1 3   ? 10.686  -7.422  -7.096  1.00 41.54 3   A 1 
ATOM 27   N N   . SER A 1 4   ? 10.350  -3.693  -2.246  1.00 77.06 4   A 1 
ATOM 28   C CA  . SER A 1 4   ? 10.166  -3.730  -0.803  1.00 80.60 4   A 1 
ATOM 29   C C   . SER A 1 4   ? 9.452   -5.018  -0.387  1.00 85.69 4   A 1 
ATOM 30   O O   . SER A 1 4   ? 8.615   -5.562  -1.109  1.00 85.01 4   A 1 
ATOM 31   C CB  . SER A 1 4   ? 9.451   -2.467  -0.303  1.00 70.90 4   A 1 
ATOM 32   O OG  . SER A 1 4   ? 8.089   -2.475  -0.663  1.00 60.21 4   A 1 
ATOM 33   N N   . ALA A 1 5   ? 9.811   -5.548  0.781   1.00 87.98 5   A 1 
ATOM 34   C CA  . ALA A 1 5   ? 9.133   -6.723  1.330   1.00 91.06 5   A 1 
ATOM 35   C C   . ALA A 1 5   ? 7.632   -6.462  1.529   1.00 92.75 5   A 1 
ATOM 36   O O   . ALA A 1 5   ? 6.817   -7.370  1.374   1.00 92.39 5   A 1 
ATOM 37   C CB  . ALA A 1 5   ? 9.823   -7.087  2.651   1.00 90.22 5   A 1 
ATOM 38   N N   . GLU A 1 6   ? 7.291   -5.222  1.823   1.00 91.45 6   A 1 
ATOM 39   C CA  . GLU A 1 6   ? 5.949   -4.701  2.046   1.00 91.54 6   A 1 
ATOM 40   C C   . GLU A 1 6   ? 5.060   -4.875  0.808   1.00 92.19 6   A 1 
ATOM 41   O O   . GLU A 1 6   ? 3.962   -5.412  0.932   1.00 91.79 6   A 1 
ATOM 42   C CB  . GLU A 1 6   ? 6.059   -3.224  2.451   1.00 89.65 6   A 1 
ATOM 43   C CG  . GLU A 1 6   ? 6.819   -2.960  3.773   1.00 85.23 6   A 1 
ATOM 44   C CD  . GLU A 1 6   ? 8.360   -3.052  3.711   1.00 82.02 6   A 1 
ATOM 45   O OE1 . GLU A 1 6   ? 8.986   -3.015  4.792   1.00 74.96 6   A 1 
ATOM 46   O OE2 . GLU A 1 6   ? 8.941   -3.232  2.614   1.00 75.14 6   A 1 
ATOM 47   N N   . ASN A 1 7   ? 5.569   -4.555  -0.401  1.00 91.62 7   A 1 
ATOM 48   C CA  . ASN A 1 7   ? 4.827   -4.709  -1.660  1.00 91.62 7   A 1 
ATOM 49   C C   . ASN A 1 7   ? 4.421   -6.171  -1.915  1.00 93.19 7   A 1 
ATOM 50   O O   . ASN A 1 7   ? 3.283   -6.481  -2.282  1.00 92.95 7   A 1 
ATOM 51   C CB  . ASN A 1 7   ? 5.713   -4.169  -2.795  1.00 89.17 7   A 1 
ATOM 52   C CG  . ASN A 1 7   ? 4.988   -4.078  -4.128  1.00 83.84 7   A 1 
ATOM 53   O OD1 . ASN A 1 7   ? 3.783   -4.046  -4.219  1.00 76.26 7   A 1 
ATOM 54   N ND2 . ASN A 1 7   ? 5.711   -4.016  -5.219  1.00 75.41 7   A 1 
ATOM 55   N N   . TYR A 1 8   ? 5.335   -7.119  -1.650  1.00 93.34 8   A 1 
ATOM 56   C CA  . TYR A 1 8   ? 5.005   -8.540  -1.745  1.00 94.84 8   A 1 
ATOM 57   C C   . TYR A 1 8   ? 3.946   -8.959  -0.720  1.00 95.75 8   A 1 
ATOM 58   O O   . TYR A 1 8   ? 3.043   -9.728  -1.055  1.00 95.87 8   A 1 
ATOM 59   C CB  . TYR A 1 8   ? 6.267   -9.385  -1.552  1.00 94.77 8   A 1 
ATOM 60   C CG  . TYR A 1 8   ? 7.221   -9.372  -2.725  1.00 94.49 8   A 1 
ATOM 61   C CD1 . TYR A 1 8   ? 6.908   -10.119 -3.876  1.00 92.74 8   A 1 
ATOM 62   C CD2 . TYR A 1 8   ? 8.424   -8.649  -2.662  1.00 92.90 8   A 1 
ATOM 63   C CE1 . TYR A 1 8   ? 7.805   -10.158 -4.959  1.00 91.87 8   A 1 
ATOM 64   C CE2 . TYR A 1 8   ? 9.322   -8.683  -3.742  1.00 91.96 8   A 1 
ATOM 65   C CZ  . TYR A 1 8   ? 9.019   -9.448  -4.889  1.00 92.26 8   A 1 
ATOM 66   O OH  . TYR A 1 8   ? 9.897   -9.513  -5.927  1.00 90.58 8   A 1 
ATOM 67   N N   . LEU A 1 9   ? 4.037   -8.486  0.529   1.00 93.72 9   A 1 
ATOM 68   C CA  . LEU A 1 9   ? 3.085   -8.830  1.589   1.00 94.70 9   A 1 
ATOM 69   C C   . LEU A 1 9   ? 1.685   -8.282  1.289   1.00 95.27 9   A 1 
ATOM 70   O O   . LEU A 1 9   ? 0.705   -9.019  1.421   1.00 95.85 9   A 1 
ATOM 71   C CB  . LEU A 1 9   ? 3.600   -8.316  2.943   1.00 95.02 9   A 1 
ATOM 72   C CG  . LEU A 1 9   ? 4.856   -9.033  3.471   1.00 94.24 9   A 1 
ATOM 73   C CD1 . LEU A 1 9   ? 5.376   -8.315  4.713   1.00 92.64 9   A 1 
ATOM 74   C CD2 . LEU A 1 9   ? 4.583   -10.491 3.839   1.00 93.33 9   A 1 
ATOM 75   N N   . GLU A 1 10  ? 1.582   -7.041  0.825   1.00 94.10 10  A 1 
ATOM 76   C CA  . GLU A 1 10  ? 0.322   -6.434  0.392   1.00 93.85 10  A 1 
ATOM 77   C C   . GLU A 1 10  ? -0.293  -7.196  -0.791  1.00 94.18 10  A 1 
ATOM 78   O O   . GLU A 1 10  ? -1.465  -7.574  -0.754  1.00 93.95 10  A 1 
ATOM 79   C CB  . GLU A 1 10  ? 0.572   -4.970  0.025   1.00 92.49 10  A 1 
ATOM 80   C CG  . GLU A 1 10  ? -0.761  -4.284  -0.287  1.00 85.87 10  A 1 
ATOM 81   C CD  . GLU A 1 10  ? -0.597  -2.843  -0.775  1.00 83.94 10  A 1 
ATOM 82   O OE1 . GLU A 1 10  ? -1.658  -2.175  -0.810  1.00 74.99 10  A 1 
ATOM 83   O OE2 . GLU A 1 10  ? 0.529   -2.474  -1.143  1.00 77.18 10  A 1 
ATOM 84   N N   . THR A 1 11  ? 0.521   -7.535  -1.805  1.00 94.12 11  A 1 
ATOM 85   C CA  . THR A 1 11  ? 0.072   -8.341  -2.949  1.00 94.54 11  A 1 
ATOM 86   C C   . THR A 1 11  ? -0.483  -9.691  -2.497  1.00 95.56 11  A 1 
ATOM 87   O O   . THR A 1 11  ? -1.554  -10.108 -2.940  1.00 95.70 11  A 1 
ATOM 88   C CB  . THR A 1 11  ? 1.223   -8.559  -3.936  1.00 93.89 11  A 1 
ATOM 89   O OG1 . THR A 1 11  ? 1.685   -7.321  -4.411  1.00 91.23 11  A 1 
ATOM 90   C CG2 . THR A 1 11  ? 0.794   -9.374  -5.157  1.00 90.79 11  A 1 
ATOM 91   N N   . ILE A 1 12  ? 0.204   -10.383 -1.571  1.00 95.49 12  A 1 
ATOM 92   C CA  . ILE A 1 12  ? -0.284  -11.652 -1.013  1.00 96.43 12  A 1 
ATOM 93   C C   . ILE A 1 12  ? -1.608  -11.437 -0.271  1.00 96.65 12  A 1 
ATOM 94   O O   . ILE A 1 12  ? -2.514  -12.259 -0.418  1.00 96.70 12  A 1 
ATOM 95   C CB  . ILE A 1 12  ? 0.779   -12.311 -0.104  1.00 97.02 12  A 1 
ATOM 96   C CG1 . ILE A 1 12  ? 2.019   -12.744 -0.920  1.00 96.53 12  A 1 
ATOM 97   C CG2 . ILE A 1 12  ? 0.214   -13.561 0.608   1.00 96.00 12  A 1 
ATOM 98   C CD1 . ILE A 1 12  ? 3.268   -12.942 -0.055  1.00 94.77 12  A 1 
ATOM 99   N N   . LEU A 1 13  ? -1.765  -10.349 0.493   1.00 96.58 13  A 1 
ATOM 100  C CA  . LEU A 1 13  ? -3.016  -10.018 1.185   1.00 96.23 13  A 1 
ATOM 101  C C   . LEU A 1 13  ? -4.174  -9.883  0.189   1.00 96.06 13  A 1 
ATOM 102  O O   . LEU A 1 13  ? -5.194  -10.559 0.346   1.00 95.93 13  A 1 
ATOM 103  C CB  . LEU A 1 13  ? -2.829  -8.737  2.019   1.00 96.33 13  A 1 
ATOM 104  C CG  . LEU A 1 13  ? -4.083  -8.288  2.797   1.00 95.51 13  A 1 
ATOM 105  C CD1 . LEU A 1 13  ? -4.438  -9.270  3.918   1.00 93.55 13  A 1 
ATOM 106  C CD2 . LEU A 1 13  ? -3.844  -6.916  3.414   1.00 93.75 13  A 1 
ATOM 107  N N   . ILE A 1 14  ? -3.998  -9.084  -0.866  1.00 95.93 14  A 1 
ATOM 108  C CA  . ILE A 1 14  ? -5.011  -8.845  -1.903  1.00 95.09 14  A 1 
ATOM 109  C C   . ILE A 1 14  ? -5.363  -10.147 -2.628  1.00 95.57 14  A 1 
ATOM 110  O O   . ILE A 1 14  ? -6.542  -10.497 -2.748  1.00 95.05 14  A 1 
ATOM 111  C CB  . ILE A 1 14  ? -4.521  -7.753  -2.884  1.00 93.86 14  A 1 
ATOM 112  C CG1 . ILE A 1 14  ? -4.406  -6.391  -2.158  1.00 90.89 14  A 1 
ATOM 113  C CG2 . ILE A 1 14  ? -5.473  -7.633  -4.091  1.00 90.05 14  A 1 
ATOM 114  C CD1 . ILE A 1 14  ? -3.661  -5.325  -2.964  1.00 79.58 14  A 1 
ATOM 115  N N   . LEU A 1 15  ? -4.358  -10.916 -3.073  1.00 95.38 15  A 1 
ATOM 116  C CA  . LEU A 1 15  ? -4.582  -12.194 -3.752  1.00 95.32 15  A 1 
ATOM 117  C C   . LEU A 1 15  ? -5.266  -13.219 -2.839  1.00 95.14 15  A 1 
ATOM 118  O O   . LEU A 1 15  ? -6.156  -13.949 -3.289  1.00 95.01 15  A 1 
ATOM 119  C CB  . LEU A 1 15  ? -3.243  -12.732 -4.276  1.00 95.87 15  A 1 
ATOM 120  C CG  . LEU A 1 15  ? -2.643  -11.951 -5.461  1.00 94.84 15  A 1 
ATOM 121  C CD1 . LEU A 1 15  ? -1.261  -12.523 -5.779  1.00 92.81 15  A 1 
ATOM 122  C CD2 . LEU A 1 15  ? -3.506  -12.063 -6.719  1.00 93.22 15  A 1 
ATOM 123  N N   . SER A 1 16  ? -4.926  -13.250 -1.541  1.00 96.36 16  A 1 
ATOM 124  C CA  . SER A 1 16  ? -5.531  -14.177 -0.576  1.00 95.66 16  A 1 
ATOM 125  C C   . SER A 1 16  ? -7.029  -13.946 -0.359  1.00 95.40 16  A 1 
ATOM 126  O O   . SER A 1 16  ? -7.739  -14.887 -0.006  1.00 94.59 16  A 1 
ATOM 127  C CB  . SER A 1 16  ? -4.782  -14.142 0.760   1.00 95.29 16  A 1 
ATOM 128  O OG  . SER A 1 16  ? -5.066  -12.988 1.525   1.00 85.66 16  A 1 
ATOM 129  N N   . SER A 1 17  ? -7.540  -12.734 -0.637  1.00 95.94 17  A 1 
ATOM 130  C CA  . SER A 1 17  ? -8.979  -12.452 -0.606  1.00 94.69 17  A 1 
ATOM 131  C C   . SER A 1 17  ? -9.738  -13.118 -1.762  1.00 94.81 17  A 1 
ATOM 132  O O   . SER A 1 17  ? -10.939 -13.371 -1.656  1.00 92.96 17  A 1 
ATOM 133  C CB  . SER A 1 17  ? -9.224  -10.936 -0.594  1.00 94.02 17  A 1 
ATOM 134  O OG  . SER A 1 17  ? -9.067  -10.364 -1.877  1.00 86.05 17  A 1 
ATOM 135  N N   . ARG A 1 18  ? -9.026  -13.446 -2.856  1.00 95.84 18  A 1 
ATOM 136  C CA  . ARG A 1 18  ? -9.571  -14.085 -4.066  1.00 95.05 18  A 1 
ATOM 137  C C   . ARG A 1 18  ? -9.416  -15.612 -4.051  1.00 95.59 18  A 1 
ATOM 138  O O   . ARG A 1 18  ? -10.061 -16.296 -4.843  1.00 93.10 18  A 1 
ATOM 139  C CB  . ARG A 1 18  ? -8.907  -13.472 -5.316  1.00 94.05 18  A 1 
ATOM 140  C CG  . ARG A 1 18  ? -9.025  -11.934 -5.411  1.00 91.83 18  A 1 
ATOM 141  C CD  . ARG A 1 18  ? -8.264  -11.409 -6.640  1.00 87.99 18  A 1 
ATOM 142  N NE  . ARG A 1 18  ? -8.222  -9.927  -6.698  1.00 82.84 18  A 1 
ATOM 143  C CZ  . ARG A 1 18  ? -7.376  -9.193  -7.425  1.00 77.25 18  A 1 
ATOM 144  N NH1 . ARG A 1 18  ? -6.508  -9.712  -8.251  1.00 73.49 18  A 1 
ATOM 145  N NH2 . ARG A 1 18  ? -7.372  -7.899  -7.325  1.00 70.63 18  A 1 
ATOM 146  N N   . GLY A 1 19  ? -8.569  -16.155 -3.179  1.00 94.79 19  A 1 
ATOM 147  C CA  . GLY A 1 19  ? -8.330  -17.594 -3.072  1.00 94.70 19  A 1 
ATOM 148  C C   . GLY A 1 19  ? -6.915  -17.966 -2.625  1.00 96.04 19  A 1 
ATOM 149  O O   . GLY A 1 19  ? -6.203  -17.178 -2.004  1.00 95.33 19  A 1 
ATOM 150  N N   . LYS A 1 20  ? -6.501  -19.205 -2.914  1.00 95.82 20  A 1 
ATOM 151  C CA  . LYS A 1 20  ? -5.155  -19.701 -2.596  1.00 96.21 20  A 1 
ATOM 152  C C   . LYS A 1 20  ? -4.110  -18.986 -3.450  1.00 96.92 20  A 1 
ATOM 153  O O   . LYS A 1 20  ? -4.241  -18.949 -4.670  1.00 95.78 20  A 1 
ATOM 154  C CB  . LYS A 1 20  ? -5.060  -21.220 -2.808  1.00 95.07 20  A 1 
ATOM 155  C CG  . LYS A 1 20  ? -5.911  -22.022 -1.810  1.00 89.68 20  A 1 
ATOM 156  C CD  . LYS A 1 20  ? -5.677  -23.526 -2.009  1.00 82.91 20  A 1 
ATOM 157  C CE  . LYS A 1 20  ? -6.488  -24.338 -0.991  1.00 75.42 20  A 1 
ATOM 158  N NZ  . LYS A 1 20  ? -6.221  -25.796 -1.112  1.00 65.34 20  A 1 
ATOM 159  N N   . VAL A 1 21  ? -3.039  -18.486 -2.815  1.00 95.70 21  A 1 
ATOM 160  C CA  . VAL A 1 21  ? -1.965  -17.745 -3.482  1.00 96.67 21  A 1 
ATOM 161  C C   . VAL A 1 21  ? -0.799  -18.675 -3.793  1.00 96.81 21  A 1 
ATOM 162  O O   . VAL A 1 21  ? -0.292  -19.360 -2.908  1.00 95.74 21  A 1 
ATOM 163  C CB  . VAL A 1 21  ? -1.497  -16.553 -2.630  1.00 96.34 21  A 1 
ATOM 164  C CG1 . VAL A 1 21  ? -0.477  -15.697 -3.394  1.00 94.23 21  A 1 
ATOM 165  C CG2 . VAL A 1 21  ? -2.675  -15.655 -2.233  1.00 93.88 21  A 1 
ATOM 166  N N   . ARG A 1 22  ? -0.337  -18.691 -5.046  1.00 96.30 22  A 1 
ATOM 167  C CA  . ARG A 1 22  ? 0.884   -19.372 -5.484  1.00 96.30 22  A 1 
ATOM 168  C C   . ARG A 1 22  ? 1.906   -18.350 -5.986  1.00 96.53 22  A 1 
ATOM 169  O O   . ARG A 1 22  ? 1.549   -17.245 -6.390  1.00 96.06 22  A 1 
ATOM 170  C CB  . ARG A 1 22  ? 0.551   -20.381 -6.586  1.00 95.92 22  A 1 
ATOM 171  C CG  . ARG A 1 22  ? -0.535  -21.395 -6.190  1.00 91.91 22  A 1 
ATOM 172  C CD  . ARG A 1 22  ? -1.023  -22.176 -7.411  1.00 87.72 22  A 1 
ATOM 173  N NE  . ARG A 1 22  ? -1.654  -21.270 -8.377  1.00 75.78 22  A 1 
ATOM 174  C CZ  . ARG A 1 22  ? -2.113  -21.560 -9.575  1.00 68.78 22  A 1 
ATOM 175  N NH1 . ARG A 1 22  ? -2.103  -22.787 -10.043 1.00 61.50 22  A 1 
ATOM 176  N NH2 . ARG A 1 22  ? -2.588  -20.595 -10.312 1.00 56.90 22  A 1 
ATOM 177  N N   . SER A 1 23  ? 3.182   -18.737 -6.061  1.00 95.67 23  A 1 
ATOM 178  C CA  . SER A 1 23  ? 4.237   -17.841 -6.566  1.00 95.33 23  A 1 
ATOM 179  C C   . SER A 1 23  ? 3.957   -17.302 -7.974  1.00 95.62 23  A 1 
ATOM 180  O O   . SER A 1 23  ? 4.325   -16.171 -8.267  1.00 95.09 23  A 1 
ATOM 181  C CB  . SER A 1 23  ? 5.588   -18.555 -6.581  1.00 94.04 23  A 1 
ATOM 182  O OG  . SER A 1 23  ? 5.894   -19.064 -5.296  1.00 81.78 23  A 1 
ATOM 183  N N   . ILE A 1 24  ? 3.293   -18.083 -8.848  1.00 95.62 24  A 1 
ATOM 184  C CA  . ILE A 1 24  ? 2.947   -17.629 -10.203 1.00 95.51 24  A 1 
ATOM 185  C C   . ILE A 1 24  ? 1.896   -16.513 -10.186 1.00 95.64 24  A 1 
ATOM 186  O O   . ILE A 1 24  ? 1.948   -15.628 -11.034 1.00 95.39 24  A 1 
ATOM 187  C CB  . ILE A 1 24  ? 2.508   -18.820 -11.083 1.00 95.08 24  A 1 
ATOM 188  C CG1 . ILE A 1 24  ? 2.404   -18.453 -12.580 1.00 86.21 24  A 1 
ATOM 189  C CG2 . ILE A 1 24  ? 1.174   -19.440 -10.619 1.00 84.15 24  A 1 
ATOM 190  C CD1 . ILE A 1 24  ? 3.721   -17.987 -13.196 1.00 74.41 24  A 1 
ATOM 191  N N   . ASP A 1 25  ? 0.983   -16.508 -9.208  1.00 95.90 25  A 1 
ATOM 192  C CA  . ASP A 1 25  ? -0.051  -15.481 -9.085  1.00 95.74 25  A 1 
ATOM 193  C C   . ASP A 1 25  ? 0.592   -14.133 -8.693  1.00 95.87 25  A 1 
ATOM 194  O O   . ASP A 1 25  ? 0.248   -13.100 -9.253  1.00 95.33 25  A 1 
ATOM 195  C CB  . ASP A 1 25  ? -1.140  -15.955 -8.096  1.00 95.89 25  A 1 
ATOM 196  C CG  . ASP A 1 25  ? -1.682  -17.377 -8.386  1.00 94.54 25  A 1 
ATOM 197  O OD1 . ASP A 1 25  ? -2.003  -17.736 -9.545  1.00 90.62 25  A 1 
ATOM 198  O OD2 . ASP A 1 25  ? -1.700  -18.210 -7.446  1.00 90.66 25  A 1 
ATOM 199  N N   . ILE A 1 26  ? 1.635   -14.158 -7.845  1.00 96.20 26  A 1 
ATOM 200  C CA  . ILE A 1 26  ? 2.444   -12.977 -7.482  1.00 95.85 26  A 1 
ATOM 201  C C   . ILE A 1 26  ? 3.264   -12.478 -8.679  1.00 95.16 26  A 1 
ATOM 202  O O   . ILE A 1 26  ? 3.321   -11.279 -8.928  1.00 94.32 26  A 1 
ATOM 203  C CB  . ILE A 1 26  ? 3.363   -13.301 -6.283  1.00 96.20 26  A 1 
ATOM 204  C CG1 . ILE A 1 26  ? 2.539   -13.784 -5.064  1.00 95.52 26  A 1 
ATOM 205  C CG2 . ILE A 1 26  ? 4.218   -12.081 -5.894  1.00 95.45 26  A 1 
ATOM 206  C CD1 . ILE A 1 26  ? 3.398   -14.355 -3.932  1.00 92.99 26  A 1 
ATOM 207  N N   . VAL A 1 27  ? 3.880   -13.392 -9.452  1.00 95.16 27  A 1 
ATOM 208  C CA  . VAL A 1 27  ? 4.604   -13.055 -10.692 1.00 94.31 27  A 1 
ATOM 209  C C   . VAL A 1 27  ? 3.695   -12.299 -11.659 1.00 93.43 27  A 1 
ATOM 210  O O   . VAL A 1 27  ? 4.119   -11.295 -12.214 1.00 92.87 27  A 1 
ATOM 211  C CB  . VAL A 1 27  ? 5.162   -14.328 -11.366 1.00 94.19 27  A 1 
ATOM 212  C CG1 . VAL A 1 27  ? 5.623   -14.133 -12.819 1.00 91.49 27  A 1 
ATOM 213  C CG2 . VAL A 1 27  ? 6.362   -14.886 -10.599 1.00 92.09 27  A 1 
ATOM 214  N N   . ASN A 1 28  ? 2.462   -12.770 -11.844 1.00 96.05 28  A 1 
ATOM 215  C CA  . ASN A 1 28  ? 1.512   -12.173 -12.776 1.00 95.42 28  A 1 
ATOM 216  C C   . ASN A 1 28  ? 0.972   -10.823 -12.276 1.00 94.51 28  A 1 
ATOM 217  O O   . ASN A 1 28  ? 0.804   -9.918  -13.080 1.00 93.39 28  A 1 
ATOM 218  C CB  . ASN A 1 28  ? 0.360   -13.155 -13.003 1.00 95.91 28  A 1 
ATOM 219  C CG  . ASN A 1 28  ? 0.757   -14.441 -13.712 1.00 93.24 28  A 1 
ATOM 220  O OD1 . ASN A 1 28  ? 1.787   -14.592 -14.349 1.00 86.71 28  A 1 
ATOM 221  N ND2 . ASN A 1 28  ? -0.101  -15.436 -13.640 1.00 86.27 28  A 1 
ATOM 222  N N   . GLU A 1 29  ? 0.693   -10.686 -10.972 1.00 94.13 29  A 1 
ATOM 223  C CA  . GLU A 1 29  ? 0.139   -9.443  -10.406 1.00 92.98 29  A 1 
ATOM 224  C C   . GLU A 1 29  ? 1.175   -8.307  -10.400 1.00 92.21 29  A 1 
ATOM 225  O O   . GLU A 1 29  ? 0.839   -7.164  -10.698 1.00 90.03 29  A 1 
ATOM 226  C CB  . GLU A 1 29  ? -0.375  -9.703  -8.980  1.00 92.77 29  A 1 
ATOM 227  C CG  . GLU A 1 29  ? -1.263  -8.567  -8.413  1.00 89.17 29  A 1 
ATOM 228  C CD  . GLU A 1 29  ? -2.724  -8.577  -8.917  1.00 89.35 29  A 1 
ATOM 229  O OE1 . GLU A 1 29  ? -3.518  -7.692  -8.521  1.00 82.73 29  A 1 
ATOM 230  O OE2 . GLU A 1 29  ? -3.139  -9.545  -9.599  1.00 83.04 29  A 1 
ATOM 231  N N   . LEU A 1 30  ? 2.435   -8.619  -10.075 1.00 91.88 30  A 1 
ATOM 232  C CA  . LEU A 1 30  ? 3.513   -7.627  -9.987  1.00 90.42 30  A 1 
ATOM 233  C C   . LEU A 1 30  ? 4.301   -7.458  -11.295 1.00 89.72 30  A 1 
ATOM 234  O O   . LEU A 1 30  ? 5.177   -6.597  -11.364 1.00 87.80 30  A 1 
ATOM 235  C CB  . LEU A 1 30  ? 4.450   -7.997  -8.825  1.00 90.01 30  A 1 
ATOM 236  C CG  . LEU A 1 30  ? 3.804   -7.967  -7.429  1.00 88.93 30  A 1 
ATOM 237  C CD1 . LEU A 1 30  ? 4.840   -8.371  -6.383  1.00 87.57 30  A 1 
ATOM 238  C CD2 . LEU A 1 30  ? 3.286   -6.572  -7.077  1.00 87.92 30  A 1 
ATOM 239  N N   . GLU A 1 31  ? 4.048   -8.296  -12.301 1.00 91.01 31  A 1 
ATOM 240  C CA  . GLU A 1 31  ? 4.817   -8.367  -13.556 1.00 90.56 31  A 1 
ATOM 241  C C   . GLU A 1 31  ? 6.330   -8.588  -13.338 1.00 90.48 31  A 1 
ATOM 242  O O   . GLU A 1 31  ? 7.175   -8.178  -14.137 1.00 88.79 31  A 1 
ATOM 243  C CB  . GLU A 1 31  ? 4.486   -7.183  -14.481 1.00 90.06 31  A 1 
ATOM 244  C CG  . GLU A 1 31  ? 2.980   -7.087  -14.804 1.00 86.33 31  A 1 
ATOM 245  C CD  . GLU A 1 31  ? 2.671   -6.009  -15.859 1.00 80.38 31  A 1 
ATOM 246  O OE1 . GLU A 1 31  ? 1.621   -6.142  -16.531 1.00 73.24 31  A 1 
ATOM 247  O OE2 . GLU A 1 31  ? 3.483   -5.067  -16.024 1.00 74.02 31  A 1 
ATOM 248  N N   . TYR A 1 32  ? 6.704   -9.281  -12.247 1.00 90.84 32  A 1 
ATOM 249  C CA  . TYR A 1 32  ? 8.093   -9.547  -11.885 1.00 90.82 32  A 1 
ATOM 250  C C   . TYR A 1 32  ? 8.594   -10.882 -12.439 1.00 91.52 32  A 1 
ATOM 251  O O   . TYR A 1 32  ? 7.843   -11.804 -12.745 1.00 90.58 32  A 1 
ATOM 252  C CB  . TYR A 1 32  ? 8.272   -9.470  -10.366 1.00 89.42 32  A 1 
ATOM 253  C CG  . TYR A 1 32  ? 8.032   -8.113  -9.721  1.00 87.41 32  A 1 
ATOM 254  C CD1 . TYR A 1 32  ? 8.023   -6.920  -10.474 1.00 83.60 32  A 1 
ATOM 255  C CD2 . TYR A 1 32  ? 7.819   -8.057  -8.332  1.00 83.35 32  A 1 
ATOM 256  C CE1 . TYR A 1 32  ? 7.809   -5.680  -9.842  1.00 81.18 32  A 1 
ATOM 257  C CE2 . TYR A 1 32  ? 7.616   -6.821  -7.697  1.00 81.13 32  A 1 
ATOM 258  C CZ  . TYR A 1 32  ? 7.613   -5.629  -8.451  1.00 81.03 32  A 1 
ATOM 259  O OH  . TYR A 1 32  ? 7.438   -4.439  -7.827  1.00 78.56 32  A 1 
ATOM 260  N N   . SER A 1 33  ? 9.924   -11.024 -12.520 1.00 91.71 33  A 1 
ATOM 261  C CA  . SER A 1 33  ? 10.530  -12.274 -12.964 1.00 92.42 33  A 1 
ATOM 262  C C   . SER A 1 33  ? 10.334  -13.391 -11.927 1.00 93.12 33  A 1 
ATOM 263  O O   . SER A 1 33  ? 10.412  -13.172 -10.715 1.00 93.10 33  A 1 
ATOM 264  C CB  . SER A 1 33  ? 12.003  -12.066 -13.326 1.00 91.67 33  A 1 
ATOM 265  O OG  . SER A 1 33  ? 12.822  -11.965 -12.183 1.00 88.15 33  A 1 
ATOM 266  N N   . LYS A 1 34  ? 10.148  -14.639 -12.394 1.00 93.34 34  A 1 
ATOM 267  C CA  . LYS A 1 34  ? 10.048  -15.817 -11.508 1.00 94.50 34  A 1 
ATOM 268  C C   . LYS A 1 34  ? 11.230  -15.941 -10.526 1.00 94.90 34  A 1 
ATOM 269  O O   . LYS A 1 34  ? 10.975  -16.227 -9.355  1.00 95.18 34  A 1 
ATOM 270  C CB  . LYS A 1 34  ? 9.889   -17.117 -12.316 1.00 93.94 34  A 1 
ATOM 271  C CG  . LYS A 1 34  ? 8.564   -17.205 -13.086 1.00 84.04 34  A 1 
ATOM 272  C CD  . LYS A 1 34  ? 8.480   -18.520 -13.868 1.00 80.62 34  A 1 
ATOM 273  C CE  . LYS A 1 34  ? 7.169   -18.588 -14.642 1.00 70.59 34  A 1 
ATOM 274  N NZ  . LYS A 1 34  ? 7.072   -19.816 -15.485 1.00 62.48 34  A 1 
ATOM 275  N N   . PRO A 1 35  ? 12.506  -15.705 -10.941 1.00 93.88 35  A 1 
ATOM 276  C CA  . PRO A 1 35  ? 13.631  -15.731 -10.006 1.00 94.19 35  A 1 
ATOM 277  C C   . PRO A 1 35  ? 13.524  -14.665 -8.912  1.00 94.01 35  A 1 
ATOM 278  O O   . PRO A 1 35  ? 13.762  -14.988 -7.750  1.00 93.27 35  A 1 
ATOM 279  C CB  . PRO A 1 35  ? 14.887  -15.534 -10.863 1.00 93.92 35  A 1 
ATOM 280  C CG  . PRO A 1 35  ? 14.462  -16.030 -12.239 1.00 92.41 35  A 1 
ATOM 281  C CD  . PRO A 1 35  ? 12.998  -15.606 -12.305 1.00 94.49 35  A 1 
ATOM 282  N N   . SER A 1 36  ? 13.118  -13.415 -9.253  1.00 93.72 36  A 1 
ATOM 283  C CA  . SER A 1 36  ? 12.956  -12.327 -8.278  1.00 92.94 36  A 1 
ATOM 284  C C   . SER A 1 36  ? 11.928  -12.702 -7.208  1.00 93.52 36  A 1 
ATOM 285  O O   . SER A 1 36  ? 12.232  -12.703 -6.016  1.00 93.23 36  A 1 
ATOM 286  C CB  . SER A 1 36  ? 12.540  -11.015 -8.969  1.00 91.04 36  A 1 
ATOM 287  O OG  . SER A 1 36  ? 12.568  -9.979  -8.004  1.00 76.45 36  A 1 
ATOM 288  N N   . VAL A 1 37  ? 10.738  -13.152 -7.633  1.00 93.97 37  A 1 
ATOM 289  C CA  . VAL A 1 37  ? 9.670   -13.588 -6.721  1.00 94.72 37  A 1 
ATOM 290  C C   . VAL A 1 37  ? 10.120  -14.767 -5.856  1.00 95.09 37  A 1 
ATOM 291  O O   . VAL A 1 37  ? 9.892   -14.760 -4.650  1.00 94.98 37  A 1 
ATOM 292  C CB  . VAL A 1 37  ? 8.385   -13.931 -7.498  1.00 94.39 37  A 1 
ATOM 293  C CG1 . VAL A 1 37  ? 7.276   -14.449 -6.578  1.00 92.97 37  A 1 
ATOM 294  C CG2 . VAL A 1 37  ? 7.853   -12.688 -8.224  1.00 92.62 37  A 1 
ATOM 295  N N   . SER A 1 38  ? 10.823  -15.754 -6.419  1.00 94.72 38  A 1 
ATOM 296  C CA  . SER A 1 38  ? 11.321  -16.909 -5.659  1.00 94.77 38  A 1 
ATOM 297  C C   . SER A 1 38  ? 12.279  -16.501 -4.532  1.00 94.97 38  A 1 
ATOM 298  O O   . SER A 1 38  ? 12.156  -16.985 -3.403  1.00 94.85 38  A 1 
ATOM 299  C CB  . SER A 1 38  ? 12.010  -17.891 -6.610  1.00 94.39 38  A 1 
ATOM 300  O OG  . SER A 1 38  ? 12.416  -19.057 -5.914  1.00 81.75 38  A 1 
ATOM 301  N N   . VAL A 1 39  ? 13.216  -15.579 -4.810  1.00 94.57 39  A 1 
ATOM 302  C CA  . VAL A 1 39  ? 14.145  -15.039 -3.801  1.00 94.58 39  A 1 
ATOM 303  C C   . VAL A 1 39  ? 13.382  -14.259 -2.728  1.00 95.00 39  A 1 
ATOM 304  O O   . VAL A 1 39  ? 13.615  -14.471 -1.536  1.00 94.94 39  A 1 
ATOM 305  C CB  . VAL A 1 39  ? 15.231  -14.170 -4.468  1.00 93.86 39  A 1 
ATOM 306  C CG1 . VAL A 1 39  ? 16.102  -13.435 -3.442  1.00 90.55 39  A 1 
ATOM 307  C CG2 . VAL A 1 39  ? 16.167  -15.043 -5.316  1.00 90.76 39  A 1 
ATOM 308  N N   . ALA A 1 40  ? 12.429  -13.407 -3.126  1.00 94.95 40  A 1 
ATOM 309  C CA  . ALA A 1 40  ? 11.609  -12.643 -2.191  1.00 94.74 40  A 1 
ATOM 310  C C   . ALA A 1 40  ? 10.788  -13.555 -1.266  1.00 95.14 40  A 1 
ATOM 311  O O   . ALA A 1 40  ? 10.814  -13.370 -0.051  1.00 95.38 40  A 1 
ATOM 312  C CB  . ALA A 1 40  ? 10.717  -11.697 -2.989  1.00 94.38 40  A 1 
ATOM 313  N N   . MET A 1 41  ? 10.141  -14.601 -1.796  1.00 95.57 41  A 1 
ATOM 314  C CA  . MET A 1 41  ? 9.381   -15.563 -0.990  1.00 95.63 41  A 1 
ATOM 315  C C   . MET A 1 41  ? 10.273  -16.307 0.007   1.00 95.72 41  A 1 
ATOM 316  O O   . MET A 1 41  ? 9.899   -16.477 1.170   1.00 95.58 41  A 1 
ATOM 317  C CB  . MET A 1 41  ? 8.653   -16.569 -1.890  1.00 95.55 41  A 1 
ATOM 318  C CG  . MET A 1 41  ? 7.526   -15.964 -2.739  1.00 94.33 41  A 1 
ATOM 319  S SD  . MET A 1 41  ? 6.294   -14.980 -1.849  1.00 93.87 41  A 1 
ATOM 320  C CE  . MET A 1 41  ? 6.872   -13.308 -2.231  1.00 88.51 41  A 1 
ATOM 321  N N   . LYS A 1 42  ? 11.496  -16.701 -0.400  1.00 95.82 42  A 1 
ATOM 322  C CA  . LYS A 1 42  ? 12.465  -17.324 0.510   1.00 95.68 42  A 1 
ATOM 323  C C   . LYS A 1 42  ? 12.837  -16.378 1.658   1.00 95.82 42  A 1 
ATOM 324  O O   . LYS A 1 42  ? 12.860  -16.802 2.816   1.00 95.45 42  A 1 
ATOM 325  C CB  . LYS A 1 42  ? 13.696  -17.776 -0.290  1.00 95.24 42  A 1 
ATOM 326  C CG  . LYS A 1 42  ? 14.679  -18.587 0.570   1.00 84.34 42  A 1 
ATOM 327  C CD  . LYS A 1 42  ? 15.883  -19.039 -0.266  1.00 80.98 42  A 1 
ATOM 328  C CE  . LYS A 1 42  ? 16.872  -19.816 0.601   1.00 69.77 42  A 1 
ATOM 329  N NZ  . LYS A 1 42  ? 18.075  -20.230 -0.173  1.00 62.28 42  A 1 
ATOM 330  N N   . ASN A 1 43  ? 13.068  -15.096 1.353   1.00 95.75 43  A 1 
ATOM 331  C CA  . ASN A 1 43  ? 13.406  -14.079 2.350   1.00 95.31 43  A 1 
ATOM 332  C C   . ASN A 1 43  ? 12.238  -13.797 3.308   1.00 95.61 43  A 1 
ATOM 333  O O   . ASN A 1 43  ? 12.437  -13.755 4.520   1.00 95.16 43  A 1 
ATOM 334  C CB  . ASN A 1 43  ? 13.857  -12.800 1.629   1.00 94.57 43  A 1 
ATOM 335  C CG  . ASN A 1 43  ? 15.214  -12.939 0.955   1.00 85.70 43  A 1 
ATOM 336  O OD1 . ASN A 1 43  ? 16.000  -13.828 1.239   1.00 79.24 43  A 1 
ATOM 337  N ND2 . ASN A 1 43  ? 15.547  -12.030 0.070   1.00 77.09 43  A 1 
ATOM 338  N N   . LEU A 1 44  ? 11.011  -13.650 2.797   1.00 96.54 44  A 1 
ATOM 339  C CA  . LEU A 1 44  ? 9.815   -13.444 3.622   1.00 96.57 44  A 1 
ATOM 340  C C   . LEU A 1 44  ? 9.529   -14.639 4.538   1.00 96.72 44  A 1 
ATOM 341  O O   . LEU A 1 44  ? 9.167   -14.456 5.700   1.00 96.61 44  A 1 
ATOM 342  C CB  . LEU A 1 44  ? 8.613   -13.169 2.713   1.00 96.57 44  A 1 
ATOM 343  C CG  . LEU A 1 44  ? 8.627   -11.795 2.026   1.00 95.55 44  A 1 
ATOM 344  C CD1 . LEU A 1 44  ? 7.418   -11.704 1.097   1.00 94.14 44  A 1 
ATOM 345  C CD2 . LEU A 1 44  ? 8.556   -10.646 3.031   1.00 94.00 44  A 1 
ATOM 346  N N   . ARG A 1 45  ? 9.759   -15.861 4.048   1.00 96.91 45  A 1 
ATOM 347  C CA  . ARG A 1 45  ? 9.644   -17.077 4.858   1.00 96.78 45  A 1 
ATOM 348  C C   . ARG A 1 45  ? 10.695  -17.118 5.963   1.00 96.81 45  A 1 
ATOM 349  O O   . ARG A 1 45  ? 10.352  -17.431 7.099   1.00 96.44 45  A 1 
ATOM 350  C CB  . ARG A 1 45  ? 9.712   -18.309 3.947   1.00 96.18 45  A 1 
ATOM 351  C CG  . ARG A 1 45  ? 9.447   -19.604 4.729   1.00 88.22 45  A 1 
ATOM 352  C CD  . ARG A 1 45  ? 9.481   -20.809 3.787   1.00 86.72 45  A 1 
ATOM 353  N NE  . ARG A 1 45  ? 9.284   -22.063 4.522   1.00 76.25 45  A 1 
ATOM 354  C CZ  . ARG A 1 45  ? 9.337   -23.286 4.019   1.00 70.88 45  A 1 
ATOM 355  N NH1 . ARG A 1 45  ? 9.577   -23.494 2.756   1.00 63.37 45  A 1 
ATOM 356  N NH2 . ARG A 1 45  ? 9.140   -24.323 4.784   1.00 60.20 45  A 1 
ATOM 357  N N   . SER A 1 46  ? 11.954  -16.765 5.665   1.00 96.20 46  A 1 
ATOM 358  C CA  . SER A 1 46  ? 13.017  -16.728 6.681   1.00 95.96 46  A 1 
ATOM 359  C C   . SER A 1 46  ? 12.780  -15.666 7.762   1.00 95.85 46  A 1 
ATOM 360  O O   . SER A 1 46  ? 13.175  -15.864 8.905   1.00 94.84 46  A 1 
ATOM 361  C CB  . SER A 1 46  ? 14.393  -16.532 6.033   1.00 95.35 46  A 1 
ATOM 362  O OG  . SER A 1 46  ? 14.587  -15.222 5.544   1.00 80.31 46  A 1 
ATOM 363  N N   . LYS A 1 47  ? 12.086  -14.572 7.416   1.00 96.63 47  A 1 
ATOM 364  C CA  . LYS A 1 47  ? 11.653  -13.524 8.356   1.00 96.09 47  A 1 
ATOM 365  C C   . LYS A 1 47  ? 10.381  -13.888 9.134   1.00 96.65 47  A 1 
ATOM 366  O O   . LYS A 1 47  ? 9.938   -13.094 9.951   1.00 96.13 47  A 1 
ATOM 367  C CB  . LYS A 1 47  ? 11.467  -12.202 7.595   1.00 95.34 47  A 1 
ATOM 368  C CG  . LYS A 1 47  ? 12.794  -11.607 7.099   1.00 92.76 47  A 1 
ATOM 369  C CD  . LYS A 1 47  ? 12.508  -10.318 6.318   1.00 88.57 47  A 1 
ATOM 370  C CE  . LYS A 1 47  ? 13.807  -9.675  5.824   1.00 84.20 47  A 1 
ATOM 371  N NZ  . LYS A 1 47  ? 13.539  -8.375  5.151   1.00 76.14 47  A 1 
ATOM 372  N N   . GLY A 1 48  ? 9.764   -15.040 8.861   1.00 96.98 48  A 1 
ATOM 373  C CA  . GLY A 1 48  ? 8.528   -15.467 9.522   1.00 97.21 48  A 1 
ATOM 374  C C   . GLY A 1 48  ? 7.274   -14.697 9.091   1.00 97.60 48  A 1 
ATOM 375  O O   . GLY A 1 48  ? 6.249   -14.795 9.757   1.00 96.79 48  A 1 
ATOM 376  N N   . CYS A 1 49  ? 7.320   -13.947 7.977   1.00 97.13 49  A 1 
ATOM 377  C CA  . CYS A 1 49  ? 6.176   -13.170 7.476   1.00 97.19 49  A 1 
ATOM 378  C C   . CYS A 1 49  ? 5.185   -14.013 6.658   1.00 97.70 49  A 1 
ATOM 379  O O   . CYS A 1 49  ? 4.016   -13.648 6.530   1.00 97.34 49  A 1 
ATOM 380  C CB  . CYS A 1 49  ? 6.693   -12.007 6.627   1.00 96.39 49  A 1 
ATOM 381  S SG  . CYS A 1 49  ? 7.739   -10.886 7.600   1.00 94.34 49  A 1 
ATOM 382  N N   . ILE A 1 50  ? 5.640   -15.133 6.085   1.00 97.62 50  A 1 
ATOM 383  C CA  . ILE A 1 50  ? 4.805   -16.057 5.310   1.00 97.72 50  A 1 
ATOM 384  C C   . ILE A 1 50  ? 5.077   -17.512 5.683   1.00 97.70 50  A 1 
ATOM 385  O O   . ILE A 1 50  ? 6.174   -17.882 6.115   1.00 97.43 50  A 1 
ATOM 386  C CB  . ILE A 1 50  ? 4.943   -15.848 3.782   1.00 97.46 50  A 1 
ATOM 387  C CG1 . ILE A 1 50  ? 6.342   -16.236 3.260   1.00 96.66 50  A 1 
ATOM 388  C CG2 . ILE A 1 50  ? 4.570   -14.406 3.391   1.00 95.86 50  A 1 
ATOM 389  C CD1 . ILE A 1 50  ? 6.490   -16.206 1.737   1.00 95.90 50  A 1 
ATOM 390  N N   . THR A 1 51  ? 4.094   -18.367 5.435   1.00 97.58 51  A 1 
ATOM 391  C CA  . THR A 1 51  ? 4.211   -19.829 5.430   1.00 97.46 51  A 1 
ATOM 392  C C   . THR A 1 51  ? 3.937   -20.370 4.031   1.00 97.43 51  A 1 
ATOM 393  O O   . THR A 1 51  ? 3.341   -19.701 3.185   1.00 96.87 51  A 1 
ATOM 394  C CB  . THR A 1 51  ? 3.282   -20.482 6.463   1.00 96.84 51  A 1 
ATOM 395  O OG1 . THR A 1 51  ? 1.944   -20.135 6.211   1.00 92.33 51  A 1 
ATOM 396  C CG2 . THR A 1 51  ? 3.619   -20.055 7.889   1.00 91.66 51  A 1 
ATOM 397  N N   . THR A 1 52  ? 4.413   -21.587 3.761   1.00 96.40 52  A 1 
ATOM 398  C CA  . THR A 1 52  ? 4.137   -22.295 2.506   1.00 95.41 52  A 1 
ATOM 399  C C   . THR A 1 52  ? 3.661   -23.698 2.824   1.00 95.07 52  A 1 
ATOM 400  O O   . THR A 1 52  ? 4.400   -24.442 3.477   1.00 92.86 52  A 1 
ATOM 401  C CB  . THR A 1 52  ? 5.365   -22.372 1.585   1.00 93.27 52  A 1 
ATOM 402  O OG1 . THR A 1 52  ? 6.440   -23.010 2.248   1.00 81.74 52  A 1 
ATOM 403  C CG2 . THR A 1 52  ? 5.852   -21.002 1.119   1.00 80.14 52  A 1 
ATOM 404  N N   . ASP A 1 53  ? 2.482   -24.073 2.321   1.00 94.49 53  A 1 
ATOM 405  C CA  . ASP A 1 53  ? 1.921   -25.415 2.446   1.00 93.95 53  A 1 
ATOM 406  C C   . ASP A 1 53  ? 1.340   -25.874 1.104   1.00 93.86 53  A 1 
ATOM 407  O O   . ASP A 1 53  ? 0.628   -25.119 0.434   1.00 91.47 53  A 1 
ATOM 408  C CB  . ASP A 1 53  ? 0.865   -25.459 3.559   1.00 91.97 53  A 1 
ATOM 409  C CG  . ASP A 1 53  ? 0.310   -26.872 3.737   1.00 84.62 53  A 1 
ATOM 410  O OD1 . ASP A 1 53  ? 1.063   -27.831 3.434   1.00 80.47 53  A 1 
ATOM 411  O OD2 . ASP A 1 53  ? -0.876  -26.978 4.114   1.00 78.41 53  A 1 
ATOM 412  N N   . GLY A 1 54  ? 1.722   -27.070 0.640   1.00 92.98 54  A 1 
ATOM 413  C CA  . GLY A 1 54  ? 1.268   -27.618 -0.643  1.00 92.53 54  A 1 
ATOM 414  C C   . GLY A 1 54  ? 1.491   -26.696 -1.856  1.00 93.16 54  A 1 
ATOM 415  O O   . GLY A 1 54  ? 0.684   -26.682 -2.781  1.00 88.79 54  A 1 
ATOM 416  N N   . GLY A 1 55  ? 2.548   -25.861 -1.847  1.00 92.32 55  A 1 
ATOM 417  C CA  . GLY A 1 55  ? 2.834   -24.867 -2.897  1.00 92.55 55  A 1 
ATOM 418  C C   . GLY A 1 55  ? 2.003   -23.576 -2.809  1.00 94.34 55  A 1 
ATOM 419  O O   . GLY A 1 55  ? 2.204   -22.673 -3.627  1.00 92.03 55  A 1 
ATOM 420  N N   . CYS A 1 56  ? 1.103   -23.458 -1.825  1.00 95.19 56  A 1 
ATOM 421  C CA  . CYS A 1 56  ? 0.354   -22.244 -1.520  1.00 95.90 56  A 1 
ATOM 422  C C   . CYS A 1 56  ? 1.106   -21.390 -0.492  1.00 96.44 56  A 1 
ATOM 423  O O   . CYS A 1 56  ? 1.774   -21.906 0.405   1.00 95.17 56  A 1 
ATOM 424  C CB  . CYS A 1 56  ? -1.057  -22.598 -1.034  1.00 94.13 56  A 1 
ATOM 425  S SG  . CYS A 1 56  ? -1.949  -23.535 -2.312  1.00 85.53 56  A 1 
ATOM 426  N N   . ILE A 1 57  ? 0.980   -20.069 -0.625  1.00 96.76 57  A 1 
ATOM 427  C CA  . ILE A 1 57  ? 1.599   -19.061 0.236   1.00 97.06 57  A 1 
ATOM 428  C C   . ILE A 1 57  ? 0.511   -18.437 1.102   1.00 97.16 57  A 1 
ATOM 429  O O   . ILE A 1 57  ? -0.522  -18.008 0.591   1.00 96.81 57  A 1 
ATOM 430  C CB  . ILE A 1 57  ? 2.339   -18.012 -0.619  1.00 96.99 57  A 1 
ATOM 431  C CG1 . ILE A 1 57  ? 3.446   -18.678 -1.474  1.00 96.08 57  A 1 
ATOM 432  C CG2 . ILE A 1 57  ? 2.947   -16.917 0.272   1.00 95.98 57  A 1 
ATOM 433  C CD1 . ILE A 1 57  ? 3.983   -17.780 -2.589  1.00 93.65 57  A 1 
ATOM 434  N N   . ALA A 1 58  ? 0.750   -18.354 2.412   1.00 97.46 58  A 1 
ATOM 435  C CA  . ALA A 1 58  ? -0.139  -17.680 3.351   1.00 97.45 58  A 1 
ATOM 436  C C   . ALA A 1 58  ? 0.646   -16.695 4.221   1.00 97.73 58  A 1 
ATOM 437  O O   . ALA A 1 58  ? 1.798   -16.945 4.577   1.00 97.34 58  A 1 
ATOM 438  C CB  . ALA A 1 58  ? -0.876  -18.731 4.190   1.00 96.70 58  A 1 
ATOM 439  N N   . LEU A 1 59  ? 0.019   -15.566 4.570   1.00 97.50 59  A 1 
ATOM 440  C CA  . LEU A 1 59  ? 0.572   -14.624 5.538   1.00 97.51 59  A 1 
ATOM 441  C C   . LEU A 1 59  ? 0.487   -15.216 6.946   1.00 97.52 59  A 1 
ATOM 442  O O   . LEU A 1 59  ? -0.548  -15.771 7.327   1.00 97.21 59  A 1 
ATOM 443  C CB  . LEU A 1 59  ? -0.186  -13.289 5.473   1.00 97.31 59  A 1 
ATOM 444  C CG  . LEU A 1 59  ? -0.051  -12.534 4.138   1.00 96.77 59  A 1 
ATOM 445  C CD1 . LEU A 1 59  ? -1.002  -11.343 4.121   1.00 95.38 59  A 1 
ATOM 446  C CD2 . LEU A 1 59  ? 1.367   -12.022 3.908   1.00 95.23 59  A 1 
ATOM 447  N N   . THR A 1 60  ? 1.555   -15.063 7.730   1.00 97.57 60  A 1 
ATOM 448  C CA  . THR A 1 60  ? 1.505   -15.213 9.189   1.00 97.61 60  A 1 
ATOM 449  C C   . THR A 1 60  ? 0.796   -14.006 9.813   1.00 97.66 60  A 1 
ATOM 450  O O   . THR A 1 60  ? 0.510   -13.022 9.124   1.00 97.45 60  A 1 
ATOM 451  C CB  . THR A 1 60  ? 2.911   -15.344 9.785   1.00 97.60 60  A 1 
ATOM 452  O OG1 . THR A 1 60  ? 3.618   -14.142 9.604   1.00 96.31 60  A 1 
ATOM 453  C CG2 . THR A 1 60  ? 3.710   -16.485 9.157   1.00 95.68 60  A 1 
ATOM 454  N N   . ASP A 1 61  ? 0.562   -14.027 11.127  1.00 97.71 61  A 1 
ATOM 455  C CA  . ASP A 1 61  ? -0.007  -12.870 11.834  1.00 97.69 61  A 1 
ATOM 456  C C   . ASP A 1 61  ? 0.875   -11.620 11.703  1.00 97.64 61  A 1 
ATOM 457  O O   . ASP A 1 61  ? 0.367   -10.525 11.452  1.00 97.15 61  A 1 
ATOM 458  C CB  . ASP A 1 61  ? -0.222  -13.219 13.315  1.00 97.39 61  A 1 
ATOM 459  C CG  . ASP A 1 61  ? -1.309  -14.277 13.520  1.00 93.51 61  A 1 
ATOM 460  O OD1 . ASP A 1 61  ? -2.203  -14.374 12.643  1.00 88.74 61  A 1 
ATOM 461  O OD2 . ASP A 1 61  ? -1.235  -14.974 14.552  1.00 89.13 61  A 1 
ATOM 462  N N   . GLU A 1 62  ? 2.206   -11.779 11.787  1.00 96.85 62  A 1 
ATOM 463  C CA  . GLU A 1 62  ? 3.156   -10.677 11.610  1.00 96.39 62  A 1 
ATOM 464  C C   . GLU A 1 62  ? 3.167   -10.153 10.167  1.00 96.52 62  A 1 
ATOM 465  O O   . GLU A 1 62  ? 3.060   -8.945  9.937   1.00 95.77 62  A 1 
ATOM 466  C CB  . GLU A 1 62  ? 4.564   -11.119 12.048  1.00 95.69 62  A 1 
ATOM 467  C CG  . GLU A 1 62  ? 4.667   -11.361 13.567  1.00 83.31 62  A 1 
ATOM 468  C CD  . GLU A 1 62  ? 4.215   -10.130 14.373  1.00 77.11 62  A 1 
ATOM 469  O OE1 . GLU A 1 62  ? 3.300   -10.255 15.229  1.00 67.60 62  A 1 
ATOM 470  O OE2 . GLU A 1 62  ? 4.693   -9.019  14.077  1.00 69.68 62  A 1 
ATOM 471  N N   . GLY A 1 63  ? 3.211   -11.050 9.170   1.00 96.97 63  A 1 
ATOM 472  C CA  . GLY A 1 63  ? 3.123   -10.658 7.762   1.00 96.76 63  A 1 
ATOM 473  C C   . GLY A 1 63  ? 1.806   -9.959  7.435   1.00 96.77 63  A 1 
ATOM 474  O O   . GLY A 1 63  ? 1.795   -8.974  6.692   1.00 96.50 63  A 1 
ATOM 475  N N   . ARG A 1 64  ? 0.691   -10.422 8.031   1.00 97.66 64  A 1 
ATOM 476  C CA  . ARG A 1 64  ? -0.636  -9.823  7.867   1.00 97.62 64  A 1 
ATOM 477  C C   . ARG A 1 64  ? -0.712  -8.419  8.457   1.00 97.09 64  A 1 
ATOM 478  O O   . ARG A 1 64  ? -1.259  -7.541  7.802   1.00 96.51 64  A 1 
ATOM 479  C CB  . ARG A 1 64  ? -1.701  -10.752 8.463   1.00 97.47 64  A 1 
ATOM 480  C CG  . ARG A 1 64  ? -3.128  -10.247 8.191   1.00 94.21 64  A 1 
ATOM 481  C CD  . ARG A 1 64  ? -4.176  -11.214 8.767   1.00 91.95 64  A 1 
ATOM 482  N NE  . ARG A 1 64  ? -4.115  -12.542 8.122   1.00 82.12 64  A 1 
ATOM 483  C CZ  . ARG A 1 64  ? -4.657  -12.881 6.965   1.00 73.86 64  A 1 
ATOM 484  N NH1 . ARG A 1 64  ? -5.395  -12.050 6.282   1.00 65.82 64  A 1 
ATOM 485  N NH2 . ARG A 1 64  ? -4.466  -14.077 6.472   1.00 65.46 64  A 1 
ATOM 486  N N   . LYS A 1 65  ? -0.151  -8.180  9.649   1.00 97.23 65  A 1 
ATOM 487  C CA  . LYS A 1 65  ? -0.102  -6.833  10.253  1.00 96.80 65  A 1 
ATOM 488  C C   . LYS A 1 65  ? 0.611   -5.835  9.339   1.00 96.13 65  A 1 
ATOM 489  O O   . LYS A 1 65  ? 0.089   -4.746  9.103   1.00 95.03 65  A 1 
ATOM 490  C CB  . LYS A 1 65  ? 0.613   -6.881  11.610  1.00 96.63 65  A 1 
ATOM 491  C CG  . LYS A 1 65  ? -0.222  -7.516  12.731  1.00 86.12 65  A 1 
ATOM 492  C CD  . LYS A 1 65  ? 0.677   -7.700  13.959  1.00 85.29 65  A 1 
ATOM 493  C CE  . LYS A 1 65  ? 0.015   -8.537  15.050  1.00 75.47 65  A 1 
ATOM 494  N NZ  . LYS A 1 65  ? 1.017   -8.948  16.065  1.00 69.37 65  A 1 
ATOM 495  N N   . ILE A 1 66  ? 1.769   -6.223  8.784   1.00 95.49 66  A 1 
ATOM 496  C CA  . ILE A 1 66  ? 2.533   -5.378  7.855   1.00 94.64 66  A 1 
ATOM 497  C C   . ILE A 1 66  ? 1.717   -5.123  6.582   1.00 94.26 66  A 1 
ATOM 498  O O   . ILE A 1 66  ? 1.548   -3.972  6.187   1.00 93.50 66  A 1 
ATOM 499  C CB  . ILE A 1 66  ? 3.905   -6.017  7.541   1.00 94.42 66  A 1 
ATOM 500  C CG1 . ILE A 1 66  ? 4.763   -6.138  8.824   1.00 93.82 66  A 1 
ATOM 501  C CG2 . ILE A 1 66  ? 4.657   -5.187  6.484   1.00 93.76 66  A 1 
ATOM 502  C CD1 . ILE A 1 66  ? 5.988   -7.050  8.660   1.00 91.40 66  A 1 
ATOM 503  N N   . ALA A 1 67  ? 1.159   -6.178  5.972   1.00 95.73 67  A 1 
ATOM 504  C CA  . ALA A 1 67  ? 0.378   -6.075  4.744   1.00 95.65 67  A 1 
ATOM 505  C C   . ALA A 1 67  ? -0.863  -5.177  4.902   1.00 95.05 67  A 1 
ATOM 506  O O   . ALA A 1 67  ? -1.118  -4.324  4.058   1.00 94.55 67  A 1 
ATOM 507  C CB  . ALA A 1 67  ? -0.022  -7.493  4.322   1.00 95.77 67  A 1 
ATOM 508  N N   . VAL A 1 68  ? -1.617  -5.333  6.001   1.00 95.93 68  A 1 
ATOM 509  C CA  . VAL A 1 68  ? -2.792  -4.497  6.302   1.00 95.47 68  A 1 
ATOM 510  C C   . VAL A 1 68  ? -2.385  -3.037  6.487   1.00 94.63 68  A 1 
ATOM 511  O O   . VAL A 1 68  ? -3.027  -2.159  5.921   1.00 93.95 68  A 1 
ATOM 512  C CB  . VAL A 1 68  ? -3.547  -5.030  7.536   1.00 95.73 68  A 1 
ATOM 513  C CG1 . VAL A 1 68  ? -4.632  -4.064  8.035   1.00 93.88 68  A 1 
ATOM 514  C CG2 . VAL A 1 68  ? -4.246  -6.357  7.207   1.00 93.53 68  A 1 
ATOM 515  N N   . SER A 1 69  ? -1.285  -2.769  7.207   1.00 93.71 69  A 1 
ATOM 516  C CA  . SER A 1 69  ? -0.788  -1.400  7.387   1.00 92.35 69  A 1 
ATOM 517  C C   . SER A 1 69  ? -0.416  -0.737  6.059   1.00 92.26 69  A 1 
ATOM 518  O O   . SER A 1 69  ? -0.731  0.436   5.857   1.00 90.97 69  A 1 
ATOM 519  C CB  . SER A 1 69  ? 0.418   -1.403  8.328   1.00 91.08 69  A 1 
ATOM 520  O OG  . SER A 1 69  ? 0.865   -0.077  8.562   1.00 79.68 69  A 1 
ATOM 521  N N   . MET A 1 70  ? 0.233   -1.469  5.136   1.00 92.90 70  A 1 
ATOM 522  C CA  . MET A 1 70  ? 0.551   -0.938  3.803   1.00 92.26 70  A 1 
ATOM 523  C C   . MET A 1 70  ? -0.717  -0.687  2.986   1.00 92.40 70  A 1 
ATOM 524  O O   . MET A 1 70  ? -0.890  0.405   2.445   1.00 92.08 70  A 1 
ATOM 525  C CB  . MET A 1 70  ? 1.499   -1.876  3.045   1.00 91.29 70  A 1 
ATOM 526  C CG  . MET A 1 70  ? 2.902   -1.936  3.655   1.00 84.57 70  A 1 
ATOM 527  S SD  . MET A 1 70  ? 3.765   -0.351  3.841   1.00 81.19 70  A 1 
ATOM 528  C CE  . MET A 1 70  ? 3.670   -0.167  5.630   1.00 70.73 70  A 1 
ATOM 529  N N   . TYR A 1 71  ? -1.661  -1.640  2.977   1.00 93.31 71  A 1 
ATOM 530  C CA  . TYR A 1 71  ? -2.937  -1.487  2.281   1.00 93.46 71  A 1 
ATOM 531  C C   . TYR A 1 71  ? -3.734  -0.271  2.780   1.00 93.36 71  A 1 
ATOM 532  O O   . TYR A 1 71  ? -4.274  0.504   1.989   1.00 93.14 71  A 1 
ATOM 533  C CB  . TYR A 1 71  ? -3.740  -2.780  2.447   1.00 93.59 71  A 1 
ATOM 534  C CG  . TYR A 1 71  ? -5.062  -2.732  1.718   1.00 92.84 71  A 1 
ATOM 535  C CD1 . TYR A 1 71  ? -6.267  -2.568  2.429   1.00 89.80 71  A 1 
ATOM 536  C CD2 . TYR A 1 71  ? -5.083  -2.808  0.311   1.00 89.78 71  A 1 
ATOM 537  C CE1 . TYR A 1 71  ? -7.485  -2.488  1.739   1.00 88.51 71  A 1 
ATOM 538  C CE2 . TYR A 1 71  ? -6.296  -2.722  -0.385  1.00 88.63 71  A 1 
ATOM 539  C CZ  . TYR A 1 71  ? -7.499  -2.561  0.331   1.00 88.85 71  A 1 
ATOM 540  O OH  . TYR A 1 71  ? -8.683  -2.472  -0.348  1.00 87.74 71  A 1 
ATOM 541  N N   . GLU A 1 72  ? -3.768  -0.032  4.093   1.00 92.48 72  A 1 
ATOM 542  C CA  . GLU A 1 72  ? -4.410  1.160   4.666   1.00 92.04 72  A 1 
ATOM 543  C C   . GLU A 1 72  ? -3.744  2.465   4.204   1.00 92.20 72  A 1 
ATOM 544  O O   . GLU A 1 72  ? -4.436  3.454   3.942   1.00 91.46 72  A 1 
ATOM 545  C CB  . GLU A 1 72  ? -4.366  1.099   6.197   1.00 91.31 72  A 1 
ATOM 546  C CG  . GLU A 1 72  ? -5.378  0.110   6.789   1.00 84.76 72  A 1 
ATOM 547  C CD  . GLU A 1 72  ? -5.301  0.038   8.328   1.00 80.38 72  A 1 
ATOM 548  O OE1 . GLU A 1 72  ? -6.143  -0.679  8.909   1.00 74.36 72  A 1 
ATOM 549  O OE2 . GLU A 1 72  ? -4.437  0.724   8.932   1.00 75.88 72  A 1 
ATOM 550  N N   . ARG A 1 73  ? -2.404  2.482   4.079   1.00 92.64 73  A 1 
ATOM 551  C CA  . ARG A 1 73  ? -1.675  3.631   3.523   1.00 92.73 73  A 1 
ATOM 552  C C   . ARG A 1 73  ? -2.028  3.845   2.059   1.00 93.38 73  A 1 
ATOM 553  O O   . ARG A 1 73  ? -2.344  4.973   1.682   1.00 92.93 73  A 1 
ATOM 554  C CB  . ARG A 1 73  ? -0.157  3.461   3.668   1.00 91.26 73  A 1 
ATOM 555  C CG  . ARG A 1 73  ? 0.328   3.524   5.121   1.00 85.34 73  A 1 
ATOM 556  C CD  . ARG A 1 73  ? 1.841   3.317   5.132   1.00 84.77 73  A 1 
ATOM 557  N NE  . ARG A 1 73  ? 2.390   3.137   6.484   1.00 80.19 73  A 1 
ATOM 558  C CZ  . ARG A 1 73  ? 3.678   3.077   6.759   1.00 78.63 73  A 1 
ATOM 559  N NH1 . ARG A 1 73  ? 4.597   3.244   5.846   1.00 72.39 73  A 1 
ATOM 560  N NH2 . ARG A 1 73  ? 4.085   2.818   7.958   1.00 68.82 73  A 1 
ATOM 561  N N   . HIS A 1 74  ? -2.031  2.769   1.262   1.00 92.54 74  A 1 
ATOM 562  C CA  . HIS A 1 74  ? -2.395  2.796   -0.150  1.00 93.40 74  A 1 
ATOM 563  C C   . HIS A 1 74  ? -3.774  3.421   -0.361  1.00 94.13 74  A 1 
ATOM 564  O O   . HIS A 1 74  ? -3.927  4.386   -1.117  1.00 93.87 74  A 1 
ATOM 565  C CB  . HIS A 1 74  ? -2.368  1.363   -0.697  1.00 92.80 74  A 1 
ATOM 566  C CG  . HIS A 1 74  ? -2.615  1.336   -2.177  1.00 90.79 74  A 1 
ATOM 567  N ND1 . HIS A 1 74  ? -1.627  1.325   -3.129  1.00 80.78 74  A 1 
ATOM 568  C CD2 . HIS A 1 74  ? -3.809  1.372   -2.841  1.00 81.04 74  A 1 
ATOM 569  C CE1 . HIS A 1 74  ? -2.213  1.350   -4.334  1.00 81.90 74  A 1 
ATOM 570  N NE2 . HIS A 1 74  ? -3.551  1.383   -4.211  1.00 82.70 74  A 1 
ATOM 571  N N   . VAL A 1 75  ? -4.791  2.921   0.360   1.00 93.81 75  A 1 
ATOM 572  C CA  . VAL A 1 75  ? -6.166  3.425   0.279   1.00 94.04 75  A 1 
ATOM 573  C C   . VAL A 1 75  ? -6.237  4.890   0.712   1.00 94.22 75  A 1 
ATOM 574  O O   . VAL A 1 75  ? -6.817  5.713   0.010   1.00 93.77 75  A 1 
ATOM 575  C CB  . VAL A 1 75  ? -7.117  2.540   1.111   1.00 93.75 75  A 1 
ATOM 576  C CG1 . VAL A 1 75  ? -8.535  3.121   1.177   1.00 91.59 75  A 1 
ATOM 577  C CG2 . VAL A 1 75  ? -7.232  1.141   0.492   1.00 91.28 75  A 1 
ATOM 578  N N   . ALA A 1 76  ? -5.613  5.258   1.834   1.00 93.50 76  A 1 
ATOM 579  C CA  . ALA A 1 76  ? -5.663  6.634   2.327   1.00 93.06 76  A 1 
ATOM 580  C C   . ALA A 1 76  ? -5.025  7.646   1.356   1.00 93.45 76  A 1 
ATOM 581  O O   . ALA A 1 76  ? -5.553  8.749   1.185   1.00 92.78 76  A 1 
ATOM 582  C CB  . ALA A 1 76  ? -4.982  6.690   3.702   1.00 92.15 76  A 1 
ATOM 583  N N   . ILE A 1 77  ? -3.894  7.286   0.732   1.00 93.78 77  A 1 
ATOM 584  C CA  . ILE A 1 77  ? -3.187  8.151   -0.219  1.00 94.00 77  A 1 
ATOM 585  C C   . ILE A 1 77  ? -3.946  8.216   -1.546  1.00 94.52 77  A 1 
ATOM 586  O O   . ILE A 1 77  ? -4.177  9.313   -2.053  1.00 94.59 77  A 1 
ATOM 587  C CB  . ILE A 1 77  ? -1.723  7.678   -0.406  1.00 93.54 77  A 1 
ATOM 588  C CG1 . ILE A 1 77  ? -0.925  7.831   0.912   1.00 92.20 77  A 1 
ATOM 589  C CG2 . ILE A 1 77  ? -1.028  8.487   -1.520  1.00 92.15 77  A 1 
ATOM 590  C CD1 . ILE A 1 77  ? 0.417   7.086   0.903   1.00 88.25 77  A 1 
ATOM 591  N N   . SER A 1 78  ? -4.371  7.070   -2.099  1.00 95.06 78  A 1 
ATOM 592  C CA  . SER A 1 78  ? -5.098  7.030   -3.372  1.00 95.12 78  A 1 
ATOM 593  C C   . SER A 1 78  ? -6.430  7.775   -3.298  1.00 95.11 78  A 1 
ATOM 594  O O   . SER A 1 78  ? -6.688  8.620   -4.158  1.00 95.11 78  A 1 
ATOM 595  C CB  . SER A 1 78  ? -5.300  5.591   -3.863  1.00 94.85 78  A 1 
ATOM 596  O OG  . SER A 1 78  ? -5.994  4.808   -2.919  1.00 84.31 78  A 1 
ATOM 597  N N   . ASP A 1 79  ? -7.222  7.574   -2.241  1.00 94.46 79  A 1 
ATOM 598  C CA  . ASP A 1 79  ? -8.486  8.294   -2.036  1.00 93.60 79  A 1 
ATOM 599  C C   . ASP A 1 79  ? -8.274  9.807   -1.916  1.00 93.30 79  A 1 
ATOM 600  O O   . ASP A 1 79  ? -9.068  10.601  -2.428  1.00 92.38 79  A 1 
ATOM 601  C CB  . ASP A 1 79  ? -9.179  7.803   -0.753  1.00 92.98 79  A 1 
ATOM 602  C CG  . ASP A 1 79  ? -9.893  6.455   -0.880  1.00 90.35 79  A 1 
ATOM 603  O OD1 . ASP A 1 79  ? -10.014 5.940   -2.014  1.00 88.18 79  A 1 
ATOM 604  O OD2 . ASP A 1 79  ? -10.418 6.015   0.173   1.00 87.56 79  A 1 
ATOM 605  N N   . TRP A 1 80  ? -7.180  10.224  -1.252  1.00 93.61 80  A 1 
ATOM 606  C CA  . TRP A 1 80  ? -6.841  11.643  -1.138  1.00 93.18 80  A 1 
ATOM 607  C C   . TRP A 1 80  ? -6.440  12.254  -2.483  1.00 93.80 80  A 1 
ATOM 608  O O   . TRP A 1 80  ? -6.927  13.328  -2.828  1.00 93.17 80  A 1 
ATOM 609  C CB  . TRP A 1 80  ? -5.744  11.821  -0.094  1.00 91.85 80  A 1 
ATOM 610  C CG  . TRP A 1 80  ? -5.310  13.236  0.103   1.00 88.43 80  A 1 
ATOM 611  C CD1 . TRP A 1 80  ? -6.125  14.283  0.364   1.00 83.33 80  A 1 
ATOM 612  C CD2 . TRP A 1 80  ? -3.958  13.787  0.033   1.00 84.73 80  A 1 
ATOM 613  N NE1 . TRP A 1 80  ? -5.379  15.445  0.469   1.00 80.37 80  A 1 
ATOM 614  C CE2 . TRP A 1 80  ? -4.038  15.191  0.277   1.00 82.91 80  A 1 
ATOM 615  C CE3 . TRP A 1 80  ? -2.679  13.240  -0.205  1.00 77.83 80  A 1 
ATOM 616  C CZ2 . TRP A 1 80  ? -2.899  16.016  0.287   1.00 78.78 80  A 1 
ATOM 617  C CZ3 . TRP A 1 80  ? -1.537  14.058  -0.193  1.00 76.64 80  A 1 
ATOM 618  C CH2 . TRP A 1 80  ? -1.645  15.439  0.051   1.00 76.15 80  A 1 
ATOM 619  N N   . LEU A 1 81  ? -5.619  11.561  -3.287  1.00 93.94 81  A 1 
ATOM 620  C CA  . LEU A 1 81  ? -5.242  12.016  -4.628  1.00 94.79 81  A 1 
ATOM 621  C C   . LEU A 1 81  ? -6.465  12.121  -5.552  1.00 95.14 81  A 1 
ATOM 622  O O   . LEU A 1 81  ? -6.629  13.131  -6.238  1.00 95.10 81  A 1 
ATOM 623  C CB  . LEU A 1 81  ? -4.193  11.059  -5.216  1.00 95.29 81  A 1 
ATOM 624  C CG  . LEU A 1 81  ? -2.802  11.120  -4.551  1.00 94.82 81  A 1 
ATOM 625  C CD1 . LEU A 1 81  ? -1.919  10.018  -5.133  1.00 94.08 81  A 1 
ATOM 626  C CD2 . LEU A 1 81  ? -2.105  12.463  -4.777  1.00 93.94 81  A 1 
ATOM 627  N N   . ILE A 1 82  ? -7.370  11.126  -5.529  1.00 95.07 82  A 1 
ATOM 628  C CA  . ILE A 1 82  ? -8.632  11.156  -6.286  1.00 95.33 82  A 1 
ATOM 629  C C   . ILE A 1 82  ? -9.484  12.349  -5.851  1.00 94.65 82  A 1 
ATOM 630  O O   . ILE A 1 82  ? -10.029 13.064  -6.695  1.00 93.69 82  A 1 
ATOM 631  C CB  . ILE A 1 82  ? -9.404  9.827   -6.110  1.00 95.92 82  A 1 
ATOM 632  C CG1 . ILE A 1 82  ? -8.641  8.672   -6.797  1.00 95.41 82  A 1 
ATOM 633  C CG2 . ILE A 1 82  ? -10.830 9.919   -6.693  1.00 94.95 82  A 1 
ATOM 634  C CD1 . ILE A 1 82  ? -9.113  7.277   -6.362  1.00 92.23 82  A 1 
ATOM 635  N N   . PHE A 1 83  ? -9.570  12.610  -4.542  1.00 93.39 83  A 1 
ATOM 636  C CA  . PHE A 1 83  ? -10.291 13.767  -4.025  1.00 92.06 83  A 1 
ATOM 637  C C   . PHE A 1 83  ? -9.722  15.101  -4.538  1.00 92.41 83  A 1 
ATOM 638  O O   . PHE A 1 83  ? -10.478 16.026  -4.840  1.00 91.81 83  A 1 
ATOM 639  C CB  . PHE A 1 83  ? -10.296 13.691  -2.483  1.00 90.44 83  A 1 
ATOM 640  C CG  . PHE A 1 83  ? -11.087 14.842  -1.923  1.00 87.34 83  A 1 
ATOM 641  C CD1 . PHE A 1 83  ? -10.515 16.119  -1.922  1.00 84.52 83  A 1 
ATOM 642  C CD2 . PHE A 1 83  ? -12.470 14.684  -1.668  1.00 83.45 83  A 1 
ATOM 643  C CE1 . PHE A 1 83  ? -11.334 17.251  -1.733  1.00 81.83 83  A 1 
ATOM 644  C CE2 . PHE A 1 83  ? -13.279 15.810  -1.468  1.00 81.18 83  A 1 
ATOM 645  C CZ  . PHE A 1 83  ? -12.710 17.096  -1.536  1.00 79.79 83  A 1 
ATOM 646  N N   . LEU A 1 84  ? -8.389  15.201  -4.694  1.00 92.96 84  A 1 
ATOM 647  C CA  . LEU A 1 84  ? -7.721  16.379  -5.262  1.00 93.21 84  A 1 
ATOM 648  C C   . LEU A 1 84  ? -7.915  16.522  -6.783  1.00 94.50 84  A 1 
ATOM 649  O O   . LEU A 1 84  ? -7.470  17.511  -7.357  1.00 94.06 84  A 1 
ATOM 650  C CB  . LEU A 1 84  ? -6.229  16.351  -4.886  1.00 92.60 84  A 1 
ATOM 651  C CG  . LEU A 1 84  ? -5.928  16.511  -3.383  1.00 90.79 84  A 1 
ATOM 652  C CD1 . LEU A 1 84  ? -4.423  16.361  -3.162  1.00 88.48 84  A 1 
ATOM 653  C CD2 . LEU A 1 84  ? -6.362  17.870  -2.836  1.00 87.66 84  A 1 
ATOM 654  N N   . GLY A 1 85  ? -8.581  15.563  -7.436  1.00 95.65 85  A 1 
ATOM 655  C CA  . GLY A 1 85  ? -8.892  15.594  -8.868  1.00 96.53 85  A 1 
ATOM 656  C C   . GLY A 1 85  ? -7.936  14.792  -9.750  1.00 97.45 85  A 1 
ATOM 657  O O   . GLY A 1 85  ? -8.038  14.880  -10.973 1.00 96.88 85  A 1 
ATOM 658  N N   . VAL A 1 86  ? -7.022  14.002  -9.167  1.00 96.57 86  A 1 
ATOM 659  C CA  . VAL A 1 86  ? -6.185  13.058  -9.925  1.00 97.23 86  A 1 
ATOM 660  C C   . VAL A 1 86  ? -7.062  11.902  -10.413 1.00 97.70 86  A 1 
ATOM 661  O O   . VAL A 1 86  ? -7.911  11.396  -9.680  1.00 97.50 86  A 1 
ATOM 662  C CB  . VAL A 1 86  ? -4.998  12.550  -9.081  1.00 97.01 86  A 1 
ATOM 663  C CG1 . VAL A 1 86  ? -4.056  11.663  -9.908  1.00 95.82 86  A 1 
ATOM 664  C CG2 . VAL A 1 86  ? -4.160  13.710  -8.528  1.00 95.43 86  A 1 
ATOM 665  N N   . ASP A 1 87  ? -6.869  11.467  -11.662 1.00 97.43 87  A 1 
ATOM 666  C CA  . ASP A 1 87  ? -7.611  10.314  -12.173 1.00 97.50 87  A 1 
ATOM 667  C C   . ASP A 1 87  ? -7.276  9.042   -11.377 1.00 97.71 87  A 1 
ATOM 668  O O   . ASP A 1 87  ? -6.157  8.854   -10.884 1.00 97.42 87  A 1 
ATOM 669  C CB  . ASP A 1 87  ? -7.382  10.119  -13.675 1.00 97.17 87  A 1 
ATOM 670  C CG  . ASP A 1 87  ? -6.029  9.473   -13.946 1.00 94.10 87  A 1 
ATOM 671  O OD1 . ASP A 1 87  ? -5.983  8.214   -13.991 1.00 86.59 87  A 1 
ATOM 672  O OD2 . ASP A 1 87  ? -5.034  10.210  -14.059 1.00 87.05 87  A 1 
ATOM 673  N N   . LYS A 1 88  ? -8.252  8.129   -11.261 1.00 97.20 88  A 1 
ATOM 674  C CA  . LYS A 1 88  ? -8.136  6.932   -10.420 1.00 96.98 88  A 1 
ATOM 675  C C   . LYS A 1 88  ? -6.921  6.068   -10.761 1.00 96.86 88  A 1 
ATOM 676  O O   . LYS A 1 88  ? -6.307  5.506   -9.861  1.00 96.16 88  A 1 
ATOM 677  C CB  . LYS A 1 88  ? -9.447  6.131   -10.516 1.00 96.31 88  A 1 
ATOM 678  C CG  . LYS A 1 88  ? -9.446  4.902   -9.597  1.00 92.75 88  A 1 
ATOM 679  C CD  . LYS A 1 88  ? -10.798 4.184   -9.624  1.00 88.86 88  A 1 
ATOM 680  C CE  . LYS A 1 88  ? -10.741 2.978   -8.682  1.00 82.61 88  A 1 
ATOM 681  N NZ  . LYS A 1 88  ? -12.040 2.256   -8.619  1.00 74.24 88  A 1 
ATOM 682  N N   . LYS A 1 89  ? -6.580  5.925   -12.049 1.00 97.00 89  A 1 
ATOM 683  C CA  . LYS A 1 89  ? -5.472  5.057   -12.469 1.00 96.58 89  A 1 
ATOM 684  C C   . LYS A 1 89  ? -4.136  5.633   -12.011 1.00 96.26 89  A 1 
ATOM 685  O O   . LYS A 1 89  ? -3.352  4.913   -11.395 1.00 95.31 89  A 1 
ATOM 686  C CB  . LYS A 1 89  ? -5.535  4.850   -13.989 1.00 96.22 89  A 1 
ATOM 687  C CG  . LYS A 1 89  ? -4.439  3.892   -14.478 1.00 90.28 89  A 1 
ATOM 688  C CD  . LYS A 1 89  ? -4.478  3.764   -16.005 1.00 85.40 89  A 1 
ATOM 689  C CE  . LYS A 1 89  ? -3.326  2.869   -16.461 1.00 76.92 89  A 1 
ATOM 690  N NZ  . LYS A 1 89  ? -3.246  2.780   -17.944 1.00 69.24 89  A 1 
ATOM 691  N N   . THR A 1 90  ? -3.913  6.928   -12.256 1.00 97.46 90  A 1 
ATOM 692  C CA  . THR A 1 90  ? -2.713  7.648   -11.817 1.00 97.39 90  A 1 
ATOM 693  C C   . THR A 1 90  ? -2.631  7.689   -10.292 1.00 97.16 90  A 1 
ATOM 694  O O   . THR A 1 90  ? -1.594  7.338   -9.736  1.00 96.59 90  A 1 
ATOM 695  C CB  . THR A 1 90  ? -2.700  9.068   -12.408 1.00 97.47 90  A 1 
ATOM 696  O OG1 . THR A 1 90  ? -2.721  8.981   -13.817 1.00 96.33 90  A 1 
ATOM 697  C CG2 . THR A 1 90  ? -1.441  9.850   -12.044 1.00 95.93 90  A 1 
ATOM 698  N N   . ALA A 1 91  ? -3.728  8.008   -9.593  1.00 97.07 91  A 1 
ATOM 699  C CA  . ALA A 1 91  ? -3.766  8.070   -8.133  1.00 96.62 91  A 1 
ATOM 700  C C   . ALA A 1 91  ? -3.368  6.742   -7.468  1.00 95.83 91  A 1 
ATOM 701  O O   . ALA A 1 91  ? -2.574  6.734   -6.529  1.00 95.30 91  A 1 
ATOM 702  C CB  . ALA A 1 91  ? -5.177  8.490   -7.704  1.00 96.77 91  A 1 
ATOM 703  N N   . VAL A 1 92  ? -3.875  5.608   -7.966  1.00 96.07 92  A 1 
ATOM 704  C CA  . VAL A 1 92  ? -3.528  4.267   -7.460  1.00 94.51 92  A 1 
ATOM 705  C C   . VAL A 1 92  ? -2.059  3.930   -7.730  1.00 93.31 92  A 1 
ATOM 706  O O   . VAL A 1 92  ? -1.375  3.409   -6.853  1.00 92.02 92  A 1 
ATOM 707  C CB  . VAL A 1 92  ? -4.476  3.213   -8.069  1.00 93.73 92  A 1 
ATOM 708  C CG1 . VAL A 1 92  ? -4.029  1.768   -7.820  1.00 90.41 92  A 1 
ATOM 709  C CG2 . VAL A 1 92  ? -5.890  3.357   -7.485  1.00 90.44 92  A 1 
ATOM 710  N N   . GLN A 1 93  ? -1.539  4.254   -8.922  1.00 94.11 93  A 1 
ATOM 711  C CA  . GLN A 1 93  ? -0.132  4.000   -9.264  1.00 92.96 93  A 1 
ATOM 712  C C   . GLN A 1 93  ? 0.834   4.839   -8.419  1.00 92.58 93  A 1 
ATOM 713  O O   . GLN A 1 93  ? 1.863   4.327   -7.963  1.00 91.85 93  A 1 
ATOM 714  C CB  . GLN A 1 93  ? 0.102   4.297   -10.752 1.00 93.04 93  A 1 
ATOM 715  C CG  . GLN A 1 93  ? -0.492  3.199   -11.649 1.00 85.02 93  A 1 
ATOM 716  C CD  . GLN A 1 93  ? -0.284  3.477   -13.139 1.00 79.09 93  A 1 
ATOM 717  O OE1 . GLN A 1 93  ? 0.032   4.560   -13.599 1.00 72.53 93  A 1 
ATOM 718  N NE2 . GLN A 1 93  ? -0.443  2.476   -13.981 1.00 69.95 93  A 1 
ATOM 719  N N   . ASP A 1 94  ? 0.506   6.112   -8.195  1.00 94.03 94  A 1 
ATOM 720  C CA  . ASP A 1 94  ? 1.322   7.009   -7.381  1.00 94.44 94  A 1 
ATOM 721  C C   . ASP A 1 94  ? 1.254   6.635   -5.898  1.00 93.96 94  A 1 
ATOM 722  O O   . ASP A 1 94  ? 2.297   6.589   -5.246  1.00 93.40 94  A 1 
ATOM 723  C CB  . ASP A 1 94  ? 0.912   8.464   -7.630  1.00 95.26 94  A 1 
ATOM 724  C CG  . ASP A 1 94  ? 1.382   9.005   -8.990  1.00 94.83 94  A 1 
ATOM 725  O OD1 . ASP A 1 94  ? 2.253   8.356   -9.630  1.00 92.77 94  A 1 
ATOM 726  O OD2 . ASP A 1 94  ? 0.922   10.106  -9.353  1.00 92.92 94  A 1 
ATOM 727  N N   . ALA A 1 95  ? 0.075   6.260   -5.378  1.00 94.75 95  A 1 
ATOM 728  C CA  . ALA A 1 95  ? -0.077  5.758   -4.010  1.00 93.79 95  A 1 
ATOM 729  C C   . ALA A 1 95  ? 0.834   4.554   -3.746  1.00 92.23 95  A 1 
ATOM 730  O O   . ALA A 1 95  ? 1.609   4.589   -2.790  1.00 91.00 95  A 1 
ATOM 731  C CB  . ALA A 1 95  ? -1.548  5.417   -3.757  1.00 93.94 95  A 1 
ATOM 732  N N   . CYS A 1 96  ? 0.852   3.561   -4.649  1.00 91.34 96  A 1 
ATOM 733  C CA  . CYS A 1 96  ? 1.711   2.374   -4.553  1.00 89.22 96  A 1 
ATOM 734  C C   . CYS A 1 96  ? 3.208   2.729   -4.487  1.00 88.39 96  A 1 
ATOM 735  O O   . CYS A 1 96  ? 3.990   2.102   -3.766  1.00 86.48 96  A 1 
ATOM 736  C CB  . CYS A 1 96  ? 1.397   1.478   -5.765  1.00 86.92 96  A 1 
ATOM 737  S SG  . CYS A 1 96  ? 2.401   -0.036  -5.743  1.00 75.59 96  A 1 
ATOM 738  N N   . ARG A 1 97  ? 3.654   3.769   -5.207  1.00 90.12 97  A 1 
ATOM 739  C CA  . ARG A 1 97  ? 5.055   4.230   -5.139  1.00 89.19 97  A 1 
ATOM 740  C C   . ARG A 1 97  ? 5.349   5.013   -3.861  1.00 88.87 97  A 1 
ATOM 741  O O   . ARG A 1 97  ? 6.445   4.907   -3.311  1.00 87.35 97  A 1 
ATOM 742  C CB  . ARG A 1 97  ? 5.366   5.098   -6.361  1.00 89.06 97  A 1 
ATOM 743  C CG  . ARG A 1 97  ? 5.364   4.284   -7.662  1.00 85.84 97  A 1 
ATOM 744  C CD  . ARG A 1 97  ? 5.504   5.248   -8.835  1.00 82.18 97  A 1 
ATOM 745  N NE  . ARG A 1 97  ? 5.530   4.538   -10.122 1.00 75.30 97  A 1 
ATOM 746  C CZ  . ARG A 1 97  ? 5.371   5.102   -11.303 1.00 68.88 97  A 1 
ATOM 747  N NH1 . ARG A 1 97  ? 5.175   6.387   -11.430 1.00 63.66 97  A 1 
ATOM 748  N NH2 . ARG A 1 97  ? 5.403   4.374   -12.382 1.00 59.75 97  A 1 
ATOM 749  N N   . MET A 1 98  ? 4.391   5.825   -3.421  1.00 89.99 98  A 1 
ATOM 750  C CA  . MET A 1 98  ? 4.547   6.713   -2.269  1.00 90.66 98  A 1 
ATOM 751  C C   . MET A 1 98  ? 4.537   5.954   -0.941  1.00 90.29 98  A 1 
ATOM 752  O O   . MET A 1 98  ? 5.335   6.278   -0.064  1.00 89.07 98  A 1 
ATOM 753  C CB  . MET A 1 98  ? 3.437   7.771   -2.282  1.00 90.89 98  A 1 
ATOM 754  C CG  . MET A 1 98  ? 3.626   8.814   -3.390  1.00 88.75 98  A 1 
ATOM 755  S SD  . MET A 1 98  ? 2.236   9.970   -3.582  1.00 86.57 98  A 1 
ATOM 756  C CE  . MET A 1 98  ? 2.329   10.888  -2.025  1.00 78.77 98  A 1 
ATOM 757  N N   . GLU A 1 99  ? 3.678   4.948   -0.778  1.00 89.82 99  A 1 
ATOM 758  C CA  . GLU A 1 99  ? 3.477   4.235   0.498   1.00 88.44 99  A 1 
ATOM 759  C C   . GLU A 1 99  ? 4.737   3.525   1.003   1.00 87.57 99  A 1 
ATOM 760  O O   . GLU A 1 99  ? 5.012   3.541   2.204   1.00 85.87 99  A 1 
ATOM 761  C CB  . GLU A 1 99  ? 2.295   3.266   0.352   1.00 86.47 99  A 1 
ATOM 762  C CG  . GLU A 1 99  ? 2.611   2.030   -0.498  1.00 80.21 99  A 1 
ATOM 763  C CD  . GLU A 1 99  ? 1.366   1.342   -1.054  1.00 80.67 99  A 1 
ATOM 764  O OE1 . GLU A 1 99  ? 1.541   0.313   -1.720  1.00 73.28 99  A 1 
ATOM 765  O OE2 . GLU A 1 99  ? 0.270   1.921   -0.929  1.00 75.72 99  A 1 
ATOM 766  N N   . HIS A 1 100 ? 5.550   2.988   0.080   1.00 87.06 100 A 1 
ATOM 767  C CA  . HIS A 1 100 ? 6.808   2.311   0.411   1.00 85.42 100 A 1 
ATOM 768  C C   . HIS A 1 100 ? 7.975   3.277   0.631   1.00 85.12 100 A 1 
ATOM 769  O O   . HIS A 1 100 ? 8.946   2.935   1.310   1.00 82.43 100 A 1 
ATOM 770  C CB  . HIS A 1 100 ? 7.148   1.319   -0.703  1.00 83.46 100 A 1 
ATOM 771  C CG  . HIS A 1 100 ? 6.083   0.276   -0.910  1.00 80.79 100 A 1 
ATOM 772  N ND1 . HIS A 1 100 ? 5.501   -0.509  0.064   1.00 72.80 100 A 1 
ATOM 773  C CD2 . HIS A 1 100 ? 5.498   -0.033  -2.104  1.00 71.89 100 A 1 
ATOM 774  C CE1 . HIS A 1 100 ? 4.566   -1.258  -0.527  1.00 72.22 100 A 1 
ATOM 775  N NE2 . HIS A 1 100 ? 4.543   -1.011  -1.848  1.00 73.38 100 A 1 
ATOM 776  N N   . ALA A 1 101 ? 7.917   4.479   0.051   1.00 87.65 101 A 1 
ATOM 777  C CA  . ALA A 1 101 ? 8.959   5.498   0.187   1.00 87.78 101 A 1 
ATOM 778  C C   . ALA A 1 101 ? 8.739   6.415   1.402   1.00 88.30 101 A 1 
ATOM 779  O O   . ALA A 1 101 ? 9.661   7.111   1.843   1.00 86.35 101 A 1 
ATOM 780  C CB  . ALA A 1 101 ? 9.006   6.295   -1.122  1.00 86.69 101 A 1 
ATOM 781  N N   . MET A 1 102 ? 7.527   6.448   1.951   1.00 86.81 102 A 1 
ATOM 782  C CA  . MET A 1 102 ? 7.120   7.377   2.997   1.00 87.12 102 A 1 
ATOM 783  C C   . MET A 1 102 ? 7.396   6.818   4.394   1.00 87.35 102 A 1 
ATOM 784  O O   . MET A 1 102 ? 6.999   5.706   4.737   1.00 86.14 102 A 1 
ATOM 785  C CB  . MET A 1 102 ? 5.645   7.729   2.791   1.00 85.36 102 A 1 
ATOM 786  C CG  . MET A 1 102 ? 5.217   8.917   3.650   1.00 79.83 102 A 1 
ATOM 787  S SD  . MET A 1 102 ? 3.497   9.438   3.405   1.00 80.01 102 A 1 
ATOM 788  C CE  . MET A 1 102 ? 3.505   9.857   1.644   1.00 71.19 102 A 1 
ATOM 789  N N   . SER A 1 103 ? 8.031   7.627   5.245   1.00 87.72 103 A 1 
ATOM 790  C CA  . SER A 1 103 ? 8.209   7.274   6.653   1.00 87.94 103 A 1 
ATOM 791  C C   . SER A 1 103 ? 6.871   7.276   7.404   1.00 87.92 103 A 1 
ATOM 792  O O   . SER A 1 103 ? 5.963   8.043   7.080   1.00 87.83 103 A 1 
ATOM 793  C CB  . SER A 1 103 ? 9.222   8.208   7.333   1.00 88.54 103 A 1 
ATOM 794  O OG  . SER A 1 103 ? 8.655   9.463   7.665   1.00 86.51 103 A 1 
ATOM 795  N N   . GLU A 1 104 ? 6.783   6.509   8.496   1.00 87.34 104 A 1 
ATOM 796  C CA  . GLU A 1 104 ? 5.612   6.496   9.391   1.00 87.49 104 A 1 
ATOM 797  C C   . GLU A 1 104 ? 5.266   7.897   9.921   1.00 89.05 104 A 1 
ATOM 798  O O   . GLU A 1 104 ? 4.099   8.277   10.001  1.00 88.72 104 A 1 
ATOM 799  C CB  . GLU A 1 104 ? 5.904   5.534   10.558  1.00 85.28 104 A 1 
ATOM 800  C CG  . GLU A 1 104 ? 4.722   5.370   11.538  1.00 76.44 104 A 1 
ATOM 801  C CD  . GLU A 1 104 ? 3.437   4.872   10.853  1.00 70.38 104 A 1 
ATOM 802  O OE1 . GLU A 1 104 ? 2.346   5.311   11.265  1.00 63.73 104 A 1 
ATOM 803  O OE2 . GLU A 1 104 ? 3.549   4.092   9.893   1.00 62.29 104 A 1 
ATOM 804  N N   . LYS A 1 105 ? 6.287   8.715   10.226  1.00 91.97 105 A 1 
ATOM 805  C CA  . LYS A 1 105 ? 6.094   10.099  10.682  1.00 93.60 105 A 1 
ATOM 806  C C   . LYS A 1 105 ? 5.429   10.966  9.611   1.00 94.09 105 A 1 
ATOM 807  O O   . LYS A 1 105 ? 4.479   11.688  9.917   1.00 93.41 105 A 1 
ATOM 808  C CB  . LYS A 1 105 ? 7.432   10.726  11.107  1.00 93.96 105 A 1 
ATOM 809  C CG  . LYS A 1 105 ? 7.992   10.120  12.403  1.00 83.87 105 A 1 
ATOM 810  C CD  . LYS A 1 105 ? 9.282   10.842  12.815  1.00 82.15 105 A 1 
ATOM 811  C CE  . LYS A 1 105 ? 9.834   10.263  14.115  1.00 73.52 105 A 1 
ATOM 812  N NZ  . LYS A 1 105 ? 11.097  10.930  14.531  1.00 66.64 105 A 1 
ATOM 813  N N   . SER A 1 106 ? 5.905   10.885  8.363   1.00 93.14 106 A 1 
ATOM 814  C CA  . SER A 1 106 ? 5.342   11.637  7.239   1.00 92.43 106 A 1 
ATOM 815  C C   . SER A 1 106 ? 3.913   11.192  6.938   1.00 92.01 106 A 1 
ATOM 816  O O   . SER A 1 106 ? 3.025   12.036  6.826   1.00 91.11 106 A 1 
ATOM 817  C CB  . SER A 1 106 ? 6.209   11.469  5.985   1.00 91.91 106 A 1 
ATOM 818  O OG  . SER A 1 106 ? 7.525   11.933  6.218   1.00 86.93 106 A 1 
ATOM 819  N N   . PHE A 1 107 ? 3.657   9.874   6.893   1.00 91.17 107 A 1 
ATOM 820  C CA  . PHE A 1 107 ? 2.317   9.335   6.680   1.00 90.96 107 A 1 
ATOM 821  C C   . PHE A 1 107 ? 1.345   9.768   7.781   1.00 91.50 107 A 1 
ATOM 822  O O   . PHE A 1 107 ? 0.262   10.266  7.488   1.00 91.77 107 A 1 
ATOM 823  C CB  . PHE A 1 107 ? 2.376   7.807   6.574   1.00 90.42 107 A 1 
ATOM 824  C CG  . PHE A 1 107 ? 0.995   7.208   6.396   1.00 89.57 107 A 1 
ATOM 825  C CD1 . PHE A 1 107 ? 0.388   6.491   7.442   1.00 86.92 107 A 1 
ATOM 826  C CD2 . PHE A 1 107 ? 0.282   7.442   5.207   1.00 86.56 107 A 1 
ATOM 827  C CE1 . PHE A 1 107 ? -0.920  6.002   7.295   1.00 85.33 107 A 1 
ATOM 828  C CE2 . PHE A 1 107 ? -1.028  6.960   5.063   1.00 84.59 107 A 1 
ATOM 829  C CZ  . PHE A 1 107 ? -1.630  6.240   6.106   1.00 84.77 107 A 1 
ATOM 830  N N   . SER A 1 108 ? 1.751   9.674   9.051   1.00 91.47 108 A 1 
ATOM 831  C CA  . SER A 1 108 ? 0.932   10.108  10.187  1.00 91.78 108 A 1 
ATOM 832  C C   . SER A 1 108 ? 0.582   11.600  10.125  1.00 92.34 108 A 1 
ATOM 833  O O   . SER A 1 108 ? -0.534  11.987  10.474  1.00 91.94 108 A 1 
ATOM 834  C CB  . SER A 1 108 ? 1.665   9.831   11.500  1.00 91.75 108 A 1 
ATOM 835  O OG  . SER A 1 108 ? 1.768   8.450   11.752  1.00 79.10 108 A 1 
ATOM 836  N N   . ALA A 1 109 ? 1.508   12.455  9.673   1.00 93.31 109 A 1 
ATOM 837  C CA  . ALA A 1 109 ? 1.254   13.885  9.493   1.00 93.32 109 A 1 
ATOM 838  C C   . ALA A 1 109 ? 0.235   14.146  8.372   1.00 92.92 109 A 1 
ATOM 839  O O   . ALA A 1 109 ? -0.725  14.894  8.578   1.00 92.19 109 A 1 
ATOM 840  C CB  . ALA A 1 109 ? 2.589   14.601  9.241   1.00 93.99 109 A 1 
ATOM 841  N N   . ILE A 1 110 ? 0.390   13.481  7.223   1.00 91.61 110 A 1 
ATOM 842  C CA  . ILE A 1 110 ? -0.545  13.572  6.093   1.00 89.98 110 A 1 
ATOM 843  C C   . ILE A 1 110 ? -1.931  13.068  6.500   1.00 90.13 110 A 1 
ATOM 844  O O   . ILE A 1 110 ? -2.920  13.765  6.284   1.00 89.55 110 A 1 
ATOM 845  C CB  . ILE A 1 110 ? 0.020   12.812  4.870   1.00 88.95 110 A 1 
ATOM 846  C CG1 . ILE A 1 110 ? 1.254   13.568  4.318   1.00 86.29 110 A 1 
ATOM 847  C CG2 . ILE A 1 110 ? -1.039  12.637  3.770   1.00 86.11 110 A 1 
ATOM 848  C CD1 . ILE A 1 110 ? 2.052   12.778  3.276   1.00 81.09 110 A 1 
ATOM 849  N N   . LYS A 1 111 ? -2.019  11.901  7.158   1.00 90.78 111 A 1 
ATOM 850  C CA  . LYS A 1 111 ? -3.283  11.323  7.634   1.00 90.87 111 A 1 
ATOM 851  C C   . LYS A 1 111 ? -4.033  12.288  8.560   1.00 91.12 111 A 1 
ATOM 852  O O   . LYS A 1 111 ? -5.207  12.563  8.329   1.00 91.07 111 A 1 
ATOM 853  C CB  . LYS A 1 111 ? -3.003  9.965   8.302   1.00 90.37 111 A 1 
ATOM 854  C CG  . LYS A 1 111 ? -4.296  9.277   8.756   1.00 87.41 111 A 1 
ATOM 855  C CD  . LYS A 1 111 ? -4.018  7.872   9.309   1.00 83.70 111 A 1 
ATOM 856  C CE  . LYS A 1 111 ? -5.334  7.250   9.779   1.00 77.68 111 A 1 
ATOM 857  N NZ  . LYS A 1 111 ? -5.166  5.842   10.230  1.00 71.01 111 A 1 
ATOM 858  N N   . LYS A 1 112 ? -3.341  12.879  9.546   1.00 93.47 112 A 1 
ATOM 859  C CA  . LYS A 1 112 ? -3.931  13.891  10.442  1.00 93.54 112 A 1 
ATOM 860  C C   . LYS A 1 112 ? -4.433  15.116  9.681   1.00 93.27 112 A 1 
ATOM 861  O O   . LYS A 1 112 ? -5.496  15.645  10.011  1.00 92.54 112 A 1 
ATOM 862  C CB  . LYS A 1 112 ? -2.901  14.335  11.488  1.00 94.06 112 A 1 
ATOM 863  C CG  . LYS A 1 112 ? -2.708  13.288  12.591  1.00 85.27 112 A 1 
ATOM 864  C CD  . LYS A 1 112 ? -1.579  13.730  13.529  1.00 82.66 112 A 1 
ATOM 865  C CE  . LYS A 1 112 ? -1.340  12.662  14.597  1.00 73.94 112 A 1 
ATOM 866  N NZ  . LYS A 1 112 ? -0.245  13.043  15.522  1.00 66.86 112 A 1 
ATOM 867  N N   . HIS A 1 113 ? -3.689  15.575  8.674   1.00 91.86 113 A 1 
ATOM 868  C CA  . HIS A 1 113 ? -4.103  16.696  7.836   1.00 90.56 113 A 1 
ATOM 869  C C   . HIS A 1 113 ? -5.380  16.368  7.051   1.00 90.16 113 A 1 
ATOM 870  O O   . HIS A 1 113 ? -6.342  17.129  7.122   1.00 88.87 113 A 1 
ATOM 871  C CB  . HIS A 1 113 ? -2.950  17.105  6.915   1.00 89.62 113 A 1 
ATOM 872  C CG  . HIS A 1 113 ? -3.314  18.273  6.038   1.00 86.39 113 A 1 
ATOM 873  N ND1 . HIS A 1 113 ? -3.336  19.597  6.417   1.00 76.51 113 A 1 
ATOM 874  C CD2 . HIS A 1 113 ? -3.740  18.222  4.739   1.00 76.32 113 A 1 
ATOM 875  C CE1 . HIS A 1 113 ? -3.761  20.320  5.368   1.00 77.69 113 A 1 
ATOM 876  N NE2 . HIS A 1 113 ? -4.020  19.521  4.328   1.00 79.14 113 A 1 
ATOM 877  N N   . ILE A 1 114 ? -5.430  15.202  6.388   1.00 88.53 114 A 1 
ATOM 878  C CA  . ILE A 1 114 ? -6.608  14.735  5.640   1.00 86.89 114 A 1 
ATOM 879  C C   . ILE A 1 114 ? -7.832  14.622  6.558   1.00 86.57 114 A 1 
ATOM 880  O O   . ILE A 1 114 ? -8.916  15.091  6.208   1.00 85.90 114 A 1 
ATOM 881  C CB  . ILE A 1 114 ? -6.302  13.382  4.953   1.00 86.17 114 A 1 
ATOM 882  C CG1 . ILE A 1 114 ? -5.231  13.542  3.849   1.00 83.56 114 A 1 
ATOM 883  C CG2 . ILE A 1 114 ? -7.578  12.765  4.350   1.00 83.76 114 A 1 
ATOM 884  C CD1 . ILE A 1 114 ? -4.634  12.215  3.368   1.00 79.79 114 A 1 
ATOM 885  N N   . GLU A 1 115 ? -7.685  14.025  7.753   1.00 88.54 115 A 1 
ATOM 886  C CA  . GLU A 1 115 ? -8.783  13.874  8.714   1.00 88.55 115 A 1 
ATOM 887  C C   . GLU A 1 115 ? -9.309  15.225  9.216   1.00 89.04 115 A 1 
ATOM 888  O O   . GLU A 1 115 ? -10.521 15.410  9.340   1.00 88.24 115 A 1 
ATOM 889  C CB  . GLU A 1 115 ? -8.309  13.053  9.919   1.00 88.12 115 A 1 
ATOM 890  C CG  . GLU A 1 115 ? -8.172  11.552  9.616   1.00 82.98 115 A 1 
ATOM 891  C CD  . GLU A 1 115 ? -7.582  10.767  10.802  1.00 78.31 115 A 1 
ATOM 892  O OE1 . GLU A 1 115 ? -7.368  9.544   10.636  1.00 72.08 115 A 1 
ATOM 893  O OE2 . GLU A 1 115 ? -7.336  11.381  11.869  1.00 72.26 115 A 1 
ATOM 894  N N   . LYS A 1 116 ? -8.405  16.165  9.516   1.00 90.94 116 A 1 
ATOM 895  C CA  . LYS A 1 116 ? -8.772  17.525  9.928   1.00 90.69 116 A 1 
ATOM 896  C C   . LYS A 1 116 ? -9.517  18.244  8.808   1.00 90.03 116 A 1 
ATOM 897  O O   . LYS A 1 116 ? -10.602 18.777  9.037   1.00 88.23 116 A 1 
ATOM 898  C CB  . LYS A 1 116 ? -7.512  18.281  10.365  1.00 90.65 116 A 1 
ATOM 899  C CG  . LYS A 1 116 ? -7.862  19.687  10.864  1.00 80.61 116 A 1 
ATOM 900  C CD  . LYS A 1 116 ? -6.614  20.465  11.299  1.00 78.30 116 A 1 
ATOM 901  C CE  . LYS A 1 116 ? -7.059  21.894  11.600  1.00 71.13 116 A 1 
ATOM 902  N NZ  . LYS A 1 116 ? -5.935  22.810  11.903  1.00 64.61 116 A 1 
ATOM 903  N N   . TRP A 1 117 ? -8.987  18.176  7.600   1.00 88.11 117 A 1 
ATOM 904  C CA  . TRP A 1 117 ? -9.562  18.825  6.438   1.00 85.32 117 A 1 
ATOM 905  C C   . TRP A 1 117 ? -10.947 18.257  6.076   1.00 85.79 117 A 1 
ATOM 906  O O   . TRP A 1 117 ? -11.897 19.014  5.900   1.00 83.46 117 A 1 
ATOM 907  C CB  . TRP A 1 117 ? -8.524  18.726  5.327   1.00 82.47 117 A 1 
ATOM 908  C CG  . TRP A 1 117 ? -8.963  19.384  4.073   1.00 76.27 117 A 1 
ATOM 909  C CD1 . TRP A 1 117 ? -8.975  20.708  3.796   1.00 70.04 117 A 1 
ATOM 910  C CD2 . TRP A 1 117 ? -9.583  18.733  2.962   1.00 71.87 117 A 1 
ATOM 911  N NE1 . TRP A 1 117 ? -9.581  20.925  2.573   1.00 64.99 117 A 1 
ATOM 912  C CE2 . TRP A 1 117 ? -10.011 19.730  2.043   1.00 67.64 117 A 1 
ATOM 913  C CE3 . TRP A 1 117 ? -9.877  17.382  2.676   1.00 61.50 117 A 1 
ATOM 914  C CZ2 . TRP A 1 117 ? -10.775 19.392  0.934   1.00 65.01 117 A 1 
ATOM 915  C CZ3 . TRP A 1 117 ? -10.595 17.043  1.552   1.00 61.20 117 A 1 
ATOM 916  C CH2 . TRP A 1 117 ? -11.070 18.043  0.703   1.00 61.49 117 A 1 
ATOM 917  N N   . LYS A 1 118 ? -11.136 16.915  6.110   1.00 84.94 118 A 1 
ATOM 918  C CA  . LYS A 1 118 ? -12.458 16.278  5.938   1.00 83.54 118 A 1 
ATOM 919  C C   . LYS A 1 118 ? -13.481 16.746  6.979   1.00 83.74 118 A 1 
ATOM 920  O O   . LYS A 1 118 ? -14.656 16.895  6.662   1.00 82.22 118 A 1 
ATOM 921  C CB  . LYS A 1 118 ? -12.331 14.744  5.993   1.00 81.44 118 A 1 
ATOM 922  C CG  . LYS A 1 118 ? -11.760 14.132  4.701   1.00 76.86 118 A 1 
ATOM 923  C CD  . LYS A 1 118 ? -11.670 12.597  4.797   1.00 74.83 118 A 1 
ATOM 924  C CE  . LYS A 1 118 ? -11.158 12.008  3.479   1.00 69.34 118 A 1 
ATOM 925  N NZ  . LYS A 1 118 ? -11.082 10.520  3.472   1.00 63.98 118 A 1 
ATOM 926  N N   . LYS A 1 119 ? -13.060 16.982  8.234   1.00 86.95 119 A 1 
ATOM 927  C CA  . LYS A 1 119 ? -13.946 17.513  9.285   1.00 87.91 119 A 1 
ATOM 928  C C   . LYS A 1 119 ? -14.317 18.977  9.051   1.00 87.67 119 A 1 
ATOM 929  O O   . LYS A 1 119 ? -15.400 19.385  9.451   1.00 84.80 119 A 1 
ATOM 930  C CB  . LYS A 1 119 ? -13.295 17.361  10.661  1.00 87.55 119 A 1 
ATOM 931  C CG  . LYS A 1 119 ? -13.272 15.908  11.151  1.00 82.26 119 A 1 
ATOM 932  C CD  . LYS A 1 119 ? -12.460 15.805  12.451  1.00 78.38 119 A 1 
ATOM 933  C CE  . LYS A 1 119 ? -12.376 14.343  12.886  1.00 71.66 119 A 1 
ATOM 934  N NZ  . LYS A 1 119 ? -11.562 14.170  14.115  1.00 63.91 119 A 1 
ATOM 935  N N   . GLU A 1 120 ? -13.422 19.755  8.463   1.00 86.34 120 A 1 
ATOM 936  C CA  . GLU A 1 120 ? -13.658 21.169  8.157   1.00 86.26 120 A 1 
ATOM 937  C C   . GLU A 1 120 ? -14.571 21.343  6.936   1.00 84.83 120 A 1 
ATOM 938  O O   . GLU A 1 120 ? -15.484 22.165  6.984   1.00 80.56 120 A 1 
ATOM 939  C CB  . GLU A 1 120 ? -12.309 21.891  7.990   1.00 85.60 120 A 1 
ATOM 940  C CG  . GLU A 1 120 ? -11.602 22.072  9.352   1.00 80.99 120 A 1 
ATOM 941  C CD  . GLU A 1 120 ? -10.156 22.595  9.271   1.00 76.51 120 A 1 
ATOM 942  O OE1 . GLU A 1 120 ? -9.561  22.789  10.362  1.00 70.58 120 A 1 
ATOM 943  O OE2 . GLU A 1 120 ? -9.608  22.744  8.167   1.00 72.10 120 A 1 
ATOM 944  N N   . THR A 1 121 ? -14.404 20.517  5.903   1.00 83.34 121 A 1 
ATOM 945  C CA  . THR A 1 121 ? -15.237 20.569  4.688   1.00 81.42 121 A 1 
ATOM 946  C C   . THR A 1 121 ? -16.620 19.929  4.848   1.00 79.78 121 A 1 
ATOM 947  O O   . THR A 1 121 ? -17.546 20.310  4.137   1.00 73.69 121 A 1 
ATOM 948  C CB  . THR A 1 121 ? -14.525 19.915  3.501   1.00 78.13 121 A 1 
ATOM 949  O OG1 . THR A 1 121 ? -14.136 18.592  3.808   1.00 68.93 121 A 1 
ATOM 950  C CG2 . THR A 1 121 ? -13.271 20.693  3.105   1.00 68.07 121 A 1 
ATOM 951  N N   . ASN A 1 122 ? -16.781 18.972  5.782   1.00 78.97 122 A 1 
ATOM 952  C CA  . ASN A 1 122 ? -18.080 18.344  6.078   1.00 77.96 122 A 1 
ATOM 953  C C   . ASN A 1 122 ? -18.885 19.081  7.162   1.00 76.62 122 A 1 
ATOM 954  O O   . ASN A 1 122 ? -19.932 18.579  7.577   1.00 71.85 122 A 1 
ATOM 955  C CB  . ASN A 1 122 ? -17.874 16.862  6.446   1.00 73.38 122 A 1 
ATOM 956  C CG  . ASN A 1 122 ? -17.557 15.972  5.255   1.00 65.43 122 A 1 
ATOM 957  O OD1 . ASN A 1 122 ? -17.825 16.261  4.106   1.00 61.34 122 A 1 
ATOM 958  N ND2 . ASN A 1 122 ? -17.007 14.806  5.504   1.00 60.47 122 A 1 
ATOM 959  N N   . LYS A 1 123 ? -18.424 20.233  7.665   1.00 77.31 123 A 1 
ATOM 960  C CA  . LYS A 1 123 ? -19.283 21.074  8.505   1.00 76.21 123 A 1 
ATOM 961  C C   . LYS A 1 123 ? -20.366 21.682  7.611   1.00 72.00 123 A 1 
ATOM 962  O O   . LYS A 1 123 ? -20.017 22.313  6.614   1.00 66.64 123 A 1 
ATOM 963  C CB  . LYS A 1 123 ? -18.476 22.163  9.224   1.00 71.58 123 A 1 
ATOM 964  C CG  . LYS A 1 123 ? -17.755 21.595  10.447  1.00 64.95 123 A 1 
ATOM 965  C CD  . LYS A 1 123 ? -16.980 22.706  11.155  1.00 60.88 123 A 1 
ATOM 966  C CE  . LYS A 1 123 ? -16.253 22.144  12.369  1.00 56.17 123 A 1 
ATOM 967  N NZ  . LYS A 1 123 ? -15.529 23.228  13.082  1.00 47.42 123 A 1 
ATOM 968  N N   . PRO A 1 124 ? -21.666 21.499  7.932   1.00 68.46 124 A 1 
ATOM 969  C CA  . PRO A 1 124 ? -22.704 22.267  7.265   1.00 67.80 124 A 1 
ATOM 970  C C   . PRO A 1 124 ? -22.389 23.753  7.453   1.00 67.33 124 A 1 
ATOM 971  O O   . PRO A 1 124 ? -22.010 24.187  8.542   1.00 61.71 124 A 1 
ATOM 972  C CB  . PRO A 1 124 ? -24.030 21.832  7.903   1.00 62.63 124 A 1 
ATOM 973  C CG  . PRO A 1 124 ? -23.618 21.311  9.280   1.00 61.38 124 A 1 
ATOM 974  C CD  . PRO A 1 124 ? -22.201 20.778  9.070   1.00 68.07 124 A 1 
ATOM 975  N N   . ASP A 1 125 ? -22.477 24.500  6.373   1.00 60.41 125 A 1 
ATOM 976  C CA  . ASP A 1 125 ? -22.254 25.941  6.354   1.00 61.33 125 A 1 
ATOM 977  C C   . ASP A 1 125 ? -23.399 26.618  7.132   1.00 58.29 125 A 1 
ATOM 978  O O   . ASP A 1 125 ? -24.441 26.968  6.578   1.00 53.17 125 A 1 
ATOM 979  C CB  . ASP A 1 125 ? -22.127 26.384  4.882   1.00 56.67 125 A 1 
ATOM 980  C CG  . ASP A 1 125 ? -21.617 27.812  4.695   1.00 48.49 125 A 1 
ATOM 981  O OD1 . ASP A 1 125 ? -21.183 28.416  5.698   1.00 46.29 125 A 1 
ATOM 982  O OD2 . ASP A 1 125 ? -21.667 28.286  3.536   1.00 45.13 125 A 1 
ATOM 983  N N   . ASP A 1 126 ? -23.228 26.746  8.453   1.00 57.99 126 A 1 
ATOM 984  C CA  . ASP A 1 126 ? -24.170 27.416  9.366   1.00 61.97 126 A 1 
ATOM 985  C C   . ASP A 1 126 ? -24.166 28.950  9.185   1.00 59.12 126 A 1 
ATOM 986  O O   . ASP A 1 126 ? -24.711 29.693  10.001  1.00 55.20 126 A 1 
ATOM 987  C CB  . ASP A 1 126 ? -23.894 26.987  10.828  1.00 57.87 126 A 1 
ATOM 988  C CG  . ASP A 1 126 ? -24.563 25.674  11.258  1.00 51.16 126 A 1 
ATOM 989  O OD1 . ASP A 1 126 ? -25.624 25.325  10.691  1.00 49.05 126 A 1 
ATOM 990  O OD2 . ASP A 1 126 ? -24.049 25.064  12.223  1.00 48.32 126 A 1 
ATOM 991  N N   . THR A 1 127 ? -23.593 29.450  8.094   1.00 53.76 127 A 1 
ATOM 992  C CA  . THR A 1 127 ? -23.599 30.881  7.752   1.00 58.95 127 A 1 
ATOM 993  C C   . THR A 1 127 ? -24.712 31.259  6.772   1.00 59.00 127 A 1 
ATOM 994  O O   . THR A 1 127 ? -24.518 32.062  5.866   1.00 54.05 127 A 1 
ATOM 995  C CB  . THR A 1 127 ? -22.223 31.415  7.327   1.00 55.18 127 A 1 
ATOM 996  O OG1 . THR A 1 127 ? -21.752 30.829  6.148   1.00 49.28 127 A 1 
ATOM 997  C CG2 . THR A 1 127 ? -21.158 31.206  8.412   1.00 51.23 127 A 1 
ATOM 998  N N   . LYS A 1 128 ? -25.943 30.745  6.968   1.00 44.54 128 A 1 
ATOM 999  C CA  . LYS A 1 128 ? -27.118 31.455  6.440   1.00 51.01 128 A 1 
ATOM 1000 C C   . LYS A 1 128 ? -27.619 32.435  7.503   1.00 48.30 128 A 1 
ATOM 1001 O O   . LYS A 1 128 ? -28.165 31.990  8.516   1.00 47.49 128 A 1 
ATOM 1002 C CB  . LYS A 1 128 ? -28.218 30.506  5.944   1.00 49.27 128 A 1 
ATOM 1003 C CG  . LYS A 1 128 ? -27.949 30.127  4.487   1.00 42.96 128 A 1 
ATOM 1004 C CD  . LYS A 1 128 ? -29.090 29.279  3.908   1.00 41.05 128 A 1 
ATOM 1005 C CE  . LYS A 1 128 ? -28.761 28.941  2.454   1.00 35.53 128 A 1 
ATOM 1006 N NZ  . LYS A 1 128 ? -29.775 28.033  1.863   1.00 32.60 128 A 1 
ATOM 1007 N N   . PRO A 1 129 ? -27.495 33.756  7.301   1.00 45.44 129 A 1 
ATOM 1008 C CA  . PRO A 1 129 ? -28.128 34.718  8.184   1.00 54.20 129 A 1 
ATOM 1009 C C   . PRO A 1 129 ? -29.641 34.489  8.130   1.00 55.96 129 A 1 
ATOM 1010 O O   . PRO A 1 129 ? -30.251 34.527  7.057   1.00 53.76 129 A 1 
ATOM 1011 C CB  . PRO A 1 129 ? -27.698 36.103  7.686   1.00 50.38 129 A 1 
ATOM 1012 C CG  . PRO A 1 129 ? -27.360 35.869  6.211   1.00 49.14 129 A 1 
ATOM 1013 C CD  . PRO A 1 129 ? -26.879 34.417  6.170   1.00 57.65 129 A 1 
ATOM 1014 N N   . LYS A 1 130 ? -30.252 34.208  9.293   1.00 42.16 130 A 1 
ATOM 1015 C CA  . LYS A 1 130 ? -31.707 34.285  9.450   1.00 51.27 130 A 1 
ATOM 1016 C C   . LYS A 1 130 ? -32.105 35.712  9.067   1.00 48.84 130 A 1 
ATOM 1017 O O   . LYS A 1 130 ? -31.711 36.657  9.743   1.00 47.32 130 A 1 
ATOM 1018 C CB  . LYS A 1 130 ? -32.129 33.944  10.892  1.00 49.97 130 A 1 
ATOM 1019 C CG  . LYS A 1 130 ? -32.008 32.446  11.201  1.00 45.14 130 A 1 
ATOM 1020 C CD  . LYS A 1 130 ? -32.465 32.139  12.637  1.00 42.60 130 A 1 
ATOM 1021 C CE  . LYS A 1 130 ? -32.375 30.635  12.920  1.00 38.41 130 A 1 
ATOM 1022 N NZ  . LYS A 1 130 ? -32.742 30.307  14.319  1.00 33.78 130 A 1 
ATOM 1023 N N   . LYS A 1 131 ? -32.828 35.855  7.953   1.00 36.93 131 A 1 
ATOM 1024 C CA  . LYS A 1 131 ? -33.456 37.136  7.606   1.00 51.94 131 A 1 
ATOM 1025 C C   . LYS A 1 131 ? -34.430 37.526  8.728   1.00 49.49 131 A 1 
ATOM 1026 O O   . LYS A 1 131 ? -35.090 36.627  9.253   1.00 48.18 131 A 1 
ATOM 1027 C CB  . LYS A 1 131 ? -34.176 37.053  6.247   1.00 50.85 131 A 1 
ATOM 1028 C CG  . LYS A 1 131 ? -33.211 37.226  5.068   1.00 46.28 131 A 1 
ATOM 1029 C CD  . LYS A 1 131 ? -33.989 37.252  3.745   1.00 45.00 131 A 1 
ATOM 1030 C CE  . LYS A 1 131 ? -33.053 37.564  2.575   1.00 40.91 131 A 1 
ATOM 1031 N NZ  . LYS A 1 131 ? -33.797 37.653  1.293   1.00 35.57 131 A 1 
ATOM 1032 N N   . PRO A 1 132 ? -34.475 38.819  9.093   1.00 38.12 132 A 1 
ATOM 1033 C CA  . PRO A 1 132 ? -35.443 39.355  10.051  1.00 53.74 132 A 1 
ATOM 1034 C C   . PRO A 1 132 ? -36.886 39.258  9.533   1.00 53.18 132 A 1 
ATOM 1035 O O   . PRO A 1 132 ? -37.080 39.265  8.298   1.00 44.01 132 A 1 
ATOM 1036 C CB  . PRO A 1 132 ? -35.010 40.800  10.303  1.00 47.34 132 A 1 
ATOM 1037 C CG  . PRO A 1 132 ? -34.322 41.189  8.999   1.00 47.85 132 A 1 
ATOM 1038 C CD  . PRO A 1 132 ? -33.672 39.885  8.538   1.00 59.58 132 A 1 
ATOM 1039 O OXT . PRO A 1 132 ? -37.777 39.209  10.414  1.00 45.40 132 A 1 
#
