# 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_if09272
#
_entry.id if09272
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LEU 3   
1 n LEU 4   
1 n LEU 5   
1 n ASP 6   
1 n THR 7   
1 n TYR 8   
1 n THR 9   
1 n ALA 10  
1 n LEU 11  
1 n TRP 12  
1 n TRP 13  
1 n ILE 14  
1 n ASN 15  
1 n GLU 16  
1 n HIS 17  
1 n GLU 18  
1 n LYS 19  
1 n LEU 20  
1 n SER 21  
1 n SER 22  
1 n GLU 23  
1 n ALA 24  
1 n LYS 25  
1 n ALA 26  
1 n MET 27  
1 n LEU 28  
1 n LEU 29  
1 n ASN 30  
1 n GLU 31  
1 n THR 32  
1 n TYR 33  
1 n LEU 34  
1 n LEU 35  
1 n TYR 36  
1 n ILE 37  
1 n SER 38  
1 n LEU 39  
1 n VAL 40  
1 n SER 41  
1 n ALA 42  
1 n TRP 43  
1 n GLU 44  
1 n ILE 45  
1 n SER 46  
1 n ILE 47  
1 n LYS 48  
1 n VAL 49  
1 n SER 50  
1 n LEU 51  
1 n GLY 52  
1 n LYS 53  
1 n LEU 54  
1 n LEU 55  
1 n GLU 56  
1 n PHE 57  
1 n SER 58  
1 n LYS 59  
1 n LEU 60  
1 n LEU 61  
1 n GLU 62  
1 n PHE 63  
1 n THR 64  
1 n GLY 65  
1 n GLY 66  
1 n VAL 67  
1 n ARG 68  
1 n VAL 69  
1 n PHE 70  
1 n LEU 71  
1 n ALA 72  
1 n GLN 73  
1 n VAL 74  
1 n ALA 75  
1 n ASP 76  
1 n MET 77  
1 n PRO 78  
1 n VAL 79  
1 n CYS 80  
1 n LEU 81  
1 n LEU 82  
1 n PRO 83  
1 n ILE 84  
1 n LEU 85  
1 n PRO 86  
1 n ARG 87  
1 n HIS 88  
1 n ILE 89  
1 n GLU 90  
1 n ILE 91  
1 n VAL 92  
1 n GLU 93  
1 n SER 94  
1 n LEU 95  
1 n PRO 96  
1 n PHE 97  
1 n ILE 98  
1 n HIS 99  
1 n ARG 100 
1 n ASP 101 
1 n PRO 102 
1 n PHE 103 
1 n ASP 104 
1 n ARG 105 
1 n LEU 106 
1 n LEU 107 
1 n VAL 108 
1 n ALA 109 
1 n THR 110 
1 n ALA 111 
1 n LYS 112 
1 n ALA 113 
1 n ASP 114 
1 n GLY 115 
1 n MET 116 
1 n THR 117 
1 n ILE 118 
1 n LEU 119 
1 n THR 120 
1 n ALA 121 
1 n ASP 122 
1 n GLU 123 
1 n ASN 124 
1 n ILE 125 
1 n HIS 126 
1 n LYS 127 
1 n TYR 128 
1 n ASP 129 
1 n VAL 130 
1 n PRO 131 
1 n SER 132 
1 n VAL 133 
1 n TRP 134 
#
_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 23:50:05)"
_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 87.95
_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 LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n TRP . 134 A 134 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -15.896 -3.388  6.976   1.00 89.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -15.200 -3.727  5.708   1.00 93.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.700 -3.622  5.934   1.00 95.34 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.294 -2.766  6.715   1.00 94.38 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.669 -2.781  4.591   1.00 88.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.000 -3.046  3.237   1.00 82.79 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -15.807 -2.201  1.861   1.00 82.67 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -15.353 -0.482  2.151   1.00 73.46 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -12.882 -4.490  5.302   1.00 96.84 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -11.413 -4.399  5.348   1.00 97.16 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -10.927 -3.582  4.148   1.00 97.47 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -11.228 -3.961  3.017   1.00 97.20 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -10.783 -5.796  5.320   1.00 96.96 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -11.111 -6.679  6.530   1.00 95.84 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -10.383 -8.018  6.344   1.00 94.09 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -10.643 -9.016  7.469   1.00 89.61 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -9.960  -10.304 7.156   1.00 83.87 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -10.190 -2.499  4.381   1.00 97.83 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -9.599  -1.652  3.343   1.00 97.74 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -8.082  -1.843  3.319   1.00 98.14 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -7.418  -1.588  4.323   1.00 97.62 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -9.949  -0.173  3.590   1.00 96.67 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? -11.429 0.187   3.384   1.00 92.77 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -11.643 1.666   3.696   1.00 89.96 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? -11.882 -0.073  1.951   1.00 90.32 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -7.548  -2.275  2.182   1.00 98.13 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -6.114  -2.306  1.914   1.00 98.27 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -5.730  -1.021  1.174   1.00 98.21 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -6.217  -0.783  0.072   1.00 98.03 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -5.777  -3.570  1.103   1.00 98.34 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -4.286  -3.705  0.748   1.00 97.88 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -3.412  -3.856  1.996   1.00 97.07 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -4.083  -4.948  -0.120  1.00 97.13 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? -4.877  -0.200  1.767   1.00 98.11 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? -4.373  1.008   1.130   1.00 97.89 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? -3.269  0.635   0.142   1.00 97.72 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? -2.371  -0.141  0.488   1.00 97.28 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? -3.858  2.000   2.188   1.00 97.53 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? -4.947  2.771   2.963   1.00 95.51 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? -5.869  1.892   3.819   1.00 91.00 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? -4.265  3.770   3.900   1.00 90.73 5   A 1 
ATOM 42   N N   . ASP A 1 6   ? -3.312  1.199   -1.072  1.00 96.77 6   A 1 
ATOM 43   C CA  . ASP A 1 6   ? -2.148  1.162   -1.953  1.00 95.96 6   A 1 
ATOM 44   C C   . ASP A 1 6   ? -1.004  2.024   -1.390  1.00 95.65 6   A 1 
ATOM 45   O O   . ASP A 1 6   ? -1.173  2.787   -0.430  1.00 94.06 6   A 1 
ATOM 46   C CB  . ASP A 1 6   ? -2.526  1.481   -3.417  1.00 93.70 6   A 1 
ATOM 47   C CG  . ASP A 1 6   ? -2.726  2.963   -3.767  1.00 90.70 6   A 1 
ATOM 48   O OD1 . ASP A 1 6   ? -2.302  3.854   -3.003  1.00 83.72 6   A 1 
ATOM 49   O OD2 . ASP A 1 6   ? -3.271  3.224   -4.853  1.00 84.05 6   A 1 
ATOM 50   N N   . THR A 1 7   ? 0.191   1.899   -1.974  1.00 95.99 7   A 1 
ATOM 51   C CA  . THR A 1 7   ? 1.393   2.588   -1.482  1.00 95.49 7   A 1 
ATOM 52   C C   . THR A 1 7   ? 1.241   4.107   -1.500  1.00 94.69 7   A 1 
ATOM 53   O O   . THR A 1 7   ? 1.605   4.777   -0.530  1.00 93.73 7   A 1 
ATOM 54   C CB  . THR A 1 7   ? 2.619   2.183   -2.311  1.00 95.22 7   A 1 
ATOM 55   O OG1 . THR A 1 7   ? 2.746   0.779   -2.310  1.00 93.81 7   A 1 
ATOM 56   C CG2 . THR A 1 7   ? 3.905   2.763   -1.730  1.00 93.59 7   A 1 
ATOM 57   N N   . TYR A 1 8   ? 0.667   4.675   -2.570  1.00 93.73 8   A 1 
ATOM 58   C CA  . TYR A 1 8   ? 0.508   6.122   -2.698  1.00 92.87 8   A 1 
ATOM 59   C C   . TYR A 1 8   ? -0.605  6.653   -1.800  1.00 92.58 8   A 1 
ATOM 60   O O   . TYR A 1 8   ? -0.430  7.701   -1.178  1.00 91.25 8   A 1 
ATOM 61   C CB  . TYR A 1 8   ? 0.281   6.498   -4.160  1.00 91.84 8   A 1 
ATOM 62   C CG  . TYR A 1 8   ? 1.563   6.490   -4.969  1.00 90.04 8   A 1 
ATOM 63   C CD1 . TYR A 1 8   ? 2.427   7.601   -4.907  1.00 86.63 8   A 1 
ATOM 64   C CD2 . TYR A 1 8   ? 1.898   5.381   -5.768  1.00 86.32 8   A 1 
ATOM 65   C CE1 . TYR A 1 8   ? 3.622   7.609   -5.654  1.00 83.50 8   A 1 
ATOM 66   C CE2 . TYR A 1 8   ? 3.095   5.386   -6.514  1.00 83.47 8   A 1 
ATOM 67   C CZ  . TYR A 1 8   ? 3.955   6.503   -6.461  1.00 83.57 8   A 1 
ATOM 68   O OH  . TYR A 1 8   ? 5.102   6.515   -7.189  1.00 81.18 8   A 1 
ATOM 69   N N   . THR A 1 9   ? -1.705  5.911   -1.631  1.00 94.43 9   A 1 
ATOM 70   C CA  . THR A 1 9   ? -2.767  6.237   -0.670  1.00 94.80 9   A 1 
ATOM 71   C C   . THR A 1 9   ? -2.207  6.314   0.749   1.00 94.26 9   A 1 
ATOM 72   O O   . THR A 1 9   ? -2.476  7.278   1.466   1.00 93.49 9   A 1 
ATOM 73   C CB  . THR A 1 9   ? -3.900  5.203   -0.731  1.00 95.29 9   A 1 
ATOM 74   O OG1 . THR A 1 9   ? -4.455  5.187   -2.021  1.00 93.42 9   A 1 
ATOM 75   C CG2 . THR A 1 9   ? -5.045  5.538   0.219   1.00 93.18 9   A 1 
ATOM 76   N N   . ALA A 1 10  ? -1.383  5.338   1.150   1.00 94.67 10  A 1 
ATOM 77   C CA  . ALA A 1 10  ? -0.724  5.343   2.453   1.00 94.22 10  A 1 
ATOM 78   C C   . ALA A 1 10  ? 0.236   6.539   2.611   1.00 93.19 10  A 1 
ATOM 79   O O   . ALA A 1 10  ? 0.203   7.223   3.633   1.00 92.12 10  A 1 
ATOM 80   C CB  . ALA A 1 10  ? 0.002   4.002   2.637   1.00 94.66 10  A 1 
ATOM 81   N N   . LEU A 1 11  ? 1.046   6.835   1.590   1.00 92.06 11  A 1 
ATOM 82   C CA  . LEU A 1 11  ? 1.966   7.979   1.600   1.00 90.47 11  A 1 
ATOM 83   C C   . LEU A 1 11  ? 1.225   9.322   1.678   1.00 89.10 11  A 1 
ATOM 84   O O   . LEU A 1 11  ? 1.607   10.174  2.473   1.00 87.26 11  A 1 
ATOM 85   C CB  . LEU A 1 11  ? 2.853   7.939   0.345   1.00 89.83 11  A 1 
ATOM 86   C CG  . LEU A 1 11  ? 3.979   6.893   0.398   1.00 88.30 11  A 1 
ATOM 87   C CD1 . LEU A 1 11  ? 4.624   6.767   -0.983  1.00 87.47 11  A 1 
ATOM 88   C CD2 . LEU A 1 11  ? 5.073   7.289   1.396   1.00 87.73 11  A 1 
ATOM 89   N N   . TRP A 1 12  ? 0.151   9.510   0.898   1.00 90.43 12  A 1 
ATOM 90   C CA  . TRP A 1 12  ? -0.657  10.732  0.938   1.00 89.27 12  A 1 
ATOM 91   C C   . TRP A 1 12  ? -1.387  10.890  2.268   1.00 88.58 12  A 1 
ATOM 92   O O   . TRP A 1 12  ? -1.494  12.004  2.758   1.00 87.15 12  A 1 
ATOM 93   C CB  . TRP A 1 12  ? -1.660  10.743  -0.214  1.00 88.88 12  A 1 
ATOM 94   C CG  . TRP A 1 12  ? -1.096  10.834  -1.592  1.00 86.75 12  A 1 
ATOM 95   C CD1 . TRP A 1 12  ? 0.044   11.469  -1.949  1.00 83.35 12  A 1 
ATOM 96   C CD2 . TRP A 1 12  ? -1.648  10.285  -2.831  1.00 85.81 12  A 1 
ATOM 97   N NE1 . TRP A 1 12  ? 0.245   11.341  -3.306  1.00 81.18 12  A 1 
ATOM 98   C CE2 . TRP A 1 12  ? -0.769  10.614  -3.904  1.00 83.42 12  A 1 
ATOM 99   C CE3 . TRP A 1 12  ? -2.798  9.536   -3.152  1.00 80.92 12  A 1 
ATOM 100  C CZ2 . TRP A 1 12  ? -1.006  10.209  -5.222  1.00 80.75 12  A 1 
ATOM 101  C CZ3 . TRP A 1 12  ? -3.050  9.130   -4.472  1.00 77.93 12  A 1 
ATOM 102  C CH2 . TRP A 1 12  ? -2.153  9.457   -5.509  1.00 77.81 12  A 1 
ATOM 103  N N   . TRP A 1 13  ? -1.847  9.802   2.876   1.00 90.71 13  A 1 
ATOM 104  C CA  . TRP A 1 13  ? -2.476  9.861   4.191   1.00 90.03 13  A 1 
ATOM 105  C C   . TRP A 1 13  ? -1.492  10.289  5.282   1.00 87.94 13  A 1 
ATOM 106  O O   . TRP A 1 13  ? -1.806  11.188  6.061   1.00 84.84 13  A 1 
ATOM 107  C CB  . TRP A 1 13  ? -3.123  8.518   4.512   1.00 90.41 13  A 1 
ATOM 108  C CG  . TRP A 1 13  ? -3.935  8.489   5.776   1.00 89.15 13  A 1 
ATOM 109  C CD1 . TRP A 1 13  ? -4.522  9.550   6.377   1.00 84.83 13  A 1 
ATOM 110  C CD2 . TRP A 1 13  ? -4.278  7.340   6.599   1.00 88.42 13  A 1 
ATOM 111  N NE1 . TRP A 1 13  ? -5.193  9.138   7.514   1.00 84.53 13  A 1 
ATOM 112  C CE2 . TRP A 1 13  ? -5.082  7.778   7.695   1.00 87.60 13  A 1 
ATOM 113  C CE3 . TRP A 1 13  ? -4.000  5.959   6.520   1.00 84.30 13  A 1 
ATOM 114  C CZ2 . TRP A 1 13  ? -5.584  6.897   8.663   1.00 86.21 13  A 1 
ATOM 115  C CZ3 . TRP A 1 13  ? -4.502  5.070   7.481   1.00 81.91 13  A 1 
ATOM 116  C CH2 . TRP A 1 13  ? -5.292  5.535   8.550   1.00 82.43 13  A 1 
ATOM 117  N N   . ILE A 1 14  ? -0.289  9.712   5.294   1.00 88.71 14  A 1 
ATOM 118  C CA  . ILE A 1 14  ? 0.788   10.109  6.216   1.00 86.77 14  A 1 
ATOM 119  C C   . ILE A 1 14  ? 1.207   11.569  5.981   1.00 83.92 14  A 1 
ATOM 120  O O   . ILE A 1 14  ? 1.482   12.291  6.934   1.00 80.21 14  A 1 
ATOM 121  C CB  . ILE A 1 14  ? 1.985   9.141   6.063   1.00 86.36 14  A 1 
ATOM 122  C CG1 . ILE A 1 14  ? 1.611   7.735   6.588   1.00 84.90 14  A 1 
ATOM 123  C CG2 . ILE A 1 14  ? 3.228   9.648   6.816   1.00 85.07 14  A 1 
ATOM 124  C CD1 . ILE A 1 14  ? 2.596   6.641   6.161   1.00 82.35 14  A 1 
ATOM 125  N N   . ASN A 1 15  ? 1.211   12.023  4.726   1.00 83.95 15  A 1 
ATOM 126  C CA  . ASN A 1 15  ? 1.527   13.404  4.356   1.00 79.96 15  A 1 
ATOM 127  C C   . ASN A 1 15  ? 0.288   14.318  4.428   1.00 77.63 15  A 1 
ATOM 128  O O   . ASN A 1 15  ? -0.084  14.960  3.443   1.00 71.36 15  A 1 
ATOM 129  C CB  . ASN A 1 15  ? 2.214   13.419  2.986   1.00 76.35 15  A 1 
ATOM 130  C CG  . ASN A 1 15  ? 2.903   14.739  2.705   1.00 68.16 15  A 1 
ATOM 131  O OD1 . ASN A 1 15  ? 3.507   15.349  3.572   1.00 62.45 15  A 1 
ATOM 132  N ND2 . ASN A 1 15  ? 2.906   15.190  1.480   1.00 61.61 15  A 1 
ATOM 133  N N   . GLU A 1 16  ? -0.400  14.343  5.571   1.00 74.47 16  A 1 
ATOM 134  C CA  . GLU A 1 16  ? -1.518  15.256  5.871   1.00 71.44 16  A 1 
ATOM 135  C C   . GLU A 1 16  ? -2.657  15.231  4.825   1.00 70.61 16  A 1 
ATOM 136  O O   . GLU A 1 16  ? -3.271  16.249  4.499   1.00 62.69 16  A 1 
ATOM 137  C CB  . GLU A 1 16  ? -1.002  16.679  6.157   1.00 64.70 16  A 1 
ATOM 138  C CG  . GLU A 1 16  ? 0.020   16.735  7.306   1.00 56.86 16  A 1 
ATOM 139  C CD  . GLU A 1 16  ? 0.469   18.170  7.645   1.00 53.55 16  A 1 
ATOM 140  O OE1 . GLU A 1 16  ? 1.211   18.316  8.643   1.00 49.30 16  A 1 
ATOM 141  O OE2 . GLU A 1 16  ? 0.076   19.119  6.926   1.00 49.86 16  A 1 
ATOM 142  N N   . HIS A 1 17  ? -2.962  14.036  4.294   1.00 64.64 17  A 1 
ATOM 143  C CA  . HIS A 1 17  ? -4.010  13.809  3.289   1.00 60.71 17  A 1 
ATOM 144  C C   . HIS A 1 17  ? -3.779  14.541  1.955   1.00 62.34 17  A 1 
ATOM 145  O O   . HIS A 1 17  ? -4.737  14.857  1.237   1.00 56.38 17  A 1 
ATOM 146  C CB  . HIS A 1 17  ? -5.403  14.092  3.867   1.00 53.56 17  A 1 
ATOM 147  C CG  . HIS A 1 17  ? -5.686  13.476  5.210   1.00 51.44 17  A 1 
ATOM 148  N ND1 . HIS A 1 17  ? -6.180  12.213  5.440   1.00 47.30 17  A 1 
ATOM 149  C CD2 . HIS A 1 17  ? -5.541  14.080  6.426   1.00 44.90 17  A 1 
ATOM 150  C CE1 . HIS A 1 17  ? -6.336  12.059  6.764   1.00 44.95 17  A 1 
ATOM 151  N NE2 . HIS A 1 17  ? -5.968  13.178  7.409   1.00 45.72 17  A 1 
ATOM 152  N N   . GLU A 1 18  ? -2.536  14.817  1.586   1.00 69.87 18  A 1 
ATOM 153  C CA  . GLU A 1 18  ? -2.194  15.383  0.281   1.00 69.58 18  A 1 
ATOM 154  C C   . GLU A 1 18  ? -2.735  14.491  -0.848  1.00 71.95 18  A 1 
ATOM 155  O O   . GLU A 1 18  ? -2.630  13.271  -0.794  1.00 65.89 18  A 1 
ATOM 156  C CB  . GLU A 1 18  ? -0.671  15.580  0.158   1.00 61.86 18  A 1 
ATOM 157  C CG  . GLU A 1 18  ? -0.321  16.465  -1.049  1.00 53.48 18  A 1 
ATOM 158  C CD  . GLU A 1 18  ? 1.167   16.544  -1.400  1.00 49.70 18  A 1 
ATOM 159  O OE1 . GLU A 1 18  ? 1.484   17.372  -2.284  1.00 46.78 18  A 1 
ATOM 160  O OE2 . GLU A 1 18  ? 1.966   15.727  -0.904  1.00 46.46 18  A 1 
ATOM 161  N N   . LYS A 1 19  ? -3.341  15.092  -1.884  1.00 83.04 19  A 1 
ATOM 162  C CA  . LYS A 1 19  ? -3.863  14.418  -3.096  1.00 83.30 19  A 1 
ATOM 163  C C   . LYS A 1 19  ? -4.949  13.348  -2.893  1.00 84.76 19  A 1 
ATOM 164  O O   . LYS A 1 19  ? -5.428  12.812  -3.890  1.00 81.58 19  A 1 
ATOM 165  C CB  . LYS A 1 19  ? -2.707  13.871  -3.949  1.00 79.81 19  A 1 
ATOM 166  C CG  . LYS A 1 19  ? -1.687  14.937  -4.365  1.00 76.09 19  A 1 
ATOM 167  C CD  . LYS A 1 19  ? -0.521  14.271  -5.089  1.00 71.58 19  A 1 
ATOM 168  C CE  . LYS A 1 19  ? 0.548   15.307  -5.418  1.00 67.15 19  A 1 
ATOM 169  N NZ  . LYS A 1 19  ? 1.814   14.649  -5.830  1.00 58.89 19  A 1 
ATOM 170  N N   . LEU A 1 20  ? -5.403  13.063  -1.672  1.00 87.90 20  A 1 
ATOM 171  C CA  . LEU A 1 20  ? -6.557  12.189  -1.450  1.00 89.52 20  A 1 
ATOM 172  C C   . LEU A 1 20  ? -7.852  12.888  -1.885  1.00 89.57 20  A 1 
ATOM 173  O O   . LEU A 1 20  ? -8.065  14.066  -1.568  1.00 88.32 20  A 1 
ATOM 174  C CB  . LEU A 1 20  ? -6.648  11.765  0.021   1.00 89.91 20  A 1 
ATOM 175  C CG  . LEU A 1 20  ? -5.469  10.937  0.556   1.00 89.35 20  A 1 
ATOM 176  C CD1 . LEU A 1 20  ? -5.707  10.656  2.040   1.00 87.25 20  A 1 
ATOM 177  C CD2 . LEU A 1 20  ? -5.318  9.601   -0.150  1.00 87.92 20  A 1 
ATOM 178  N N   . SER A 1 21  ? -8.759  12.151  -2.552  1.00 91.60 21  A 1 
ATOM 179  C CA  . SER A 1 21  ? -10.120 12.612  -2.842  1.00 91.50 21  A 1 
ATOM 180  C C   . SER A 1 21  ? -10.937 12.799  -1.554  1.00 92.37 21  A 1 
ATOM 181  O O   . SER A 1 21  ? -10.584 12.310  -0.478  1.00 92.72 21  A 1 
ATOM 182  C CB  . SER A 1 21  ? -10.827 11.643  -3.797  1.00 90.72 21  A 1 
ATOM 183  O OG  . SER A 1 21  ? -11.204 10.480  -3.095  1.00 89.34 21  A 1 
ATOM 184  N N   . SER A 1 22  ? -12.066 13.521  -1.645  1.00 91.09 22  A 1 
ATOM 185  C CA  . SER A 1 22  ? -12.996 13.660  -0.518  1.00 92.03 22  A 1 
ATOM 186  C C   . SER A 1 22  ? -13.594 12.318  -0.090  1.00 93.39 22  A 1 
ATOM 187  O O   . SER A 1 22  ? -13.794 12.093  1.101   1.00 93.30 22  A 1 
ATOM 188  C CB  . SER A 1 22  ? -14.122 14.633  -0.880  1.00 91.35 22  A 1 
ATOM 189  O OG  . SER A 1 22  ? -14.700 14.300  -2.127  1.00 83.20 22  A 1 
ATOM 190  N N   . GLU A 1 23  ? -13.843 11.422  -1.056  1.00 92.34 23  A 1 
ATOM 191  C CA  . GLU A 1 23  ? -14.329 10.060  -0.811  1.00 92.83 23  A 1 
ATOM 192  C C   . GLU A 1 23  ? -13.291 9.229   -0.050  1.00 94.02 23  A 1 
ATOM 193  O O   . GLU A 1 23  ? -13.594 8.716   1.031   1.00 93.71 23  A 1 
ATOM 194  C CB  . GLU A 1 23  ? -14.707 9.431   -2.158  1.00 91.35 23  A 1 
ATOM 195  C CG  . GLU A 1 23  ? -15.245 8.002   -2.004  1.00 82.22 23  A 1 
ATOM 196  C CD  . GLU A 1 23  ? -15.776 7.430   -3.327  1.00 79.01 23  A 1 
ATOM 197  O OE1 . GLU A 1 23  ? -16.522 6.432   -3.243  1.00 71.43 23  A 1 
ATOM 198  O OE2 . GLU A 1 23  ? -15.471 8.015   -4.390  1.00 74.19 23  A 1 
ATOM 199  N N   . ALA A 1 24  ? -12.045 9.184   -0.529  1.00 93.33 24  A 1 
ATOM 200  C CA  . ALA A 1 24  ? -10.962 8.471   0.145   1.00 93.93 24  A 1 
ATOM 201  C C   . ALA A 1 24  ? -10.732 8.986   1.575   1.00 94.47 24  A 1 
ATOM 202  O O   . ALA A 1 24  ? -10.630 8.192   2.510   1.00 94.36 24  A 1 
ATOM 203  C CB  . ALA A 1 24  ? -9.693  8.599   -0.699  1.00 93.81 24  A 1 
ATOM 204  N N   . LYS A 1 25  ? -10.738 10.314  1.782   1.00 93.32 25  A 1 
ATOM 205  C CA  . LYS A 1 25  ? -10.647 10.920  3.123   1.00 93.00 25  A 1 
ATOM 206  C C   . LYS A 1 25  ? -11.785 10.469  4.032   1.00 93.39 25  A 1 
ATOM 207  O O   . LYS A 1 25  ? -11.537 10.104  5.177   1.00 93.12 25  A 1 
ATOM 208  C CB  . LYS A 1 25  ? -10.640 12.454  3.025   1.00 92.22 25  A 1 
ATOM 209  C CG  . LYS A 1 25  ? -9.307  12.974  2.486   1.00 87.81 25  A 1 
ATOM 210  C CD  . LYS A 1 25  ? -9.340  14.486  2.232   1.00 84.95 25  A 1 
ATOM 211  C CE  . LYS A 1 25  ? -7.982  14.860  1.659   1.00 79.30 25  A 1 
ATOM 212  N NZ  . LYS A 1 25  ? -7.847  16.273  1.254   1.00 72.44 25  A 1 
ATOM 213  N N   . ALA A 1 26  ? -13.032 10.477  3.535   1.00 94.65 26  A 1 
ATOM 214  C CA  . ALA A 1 26  ? -14.191 10.040  4.310   1.00 94.83 26  A 1 
ATOM 215  C C   . ALA A 1 26  ? -14.088 8.560   4.712   1.00 95.21 26  A 1 
ATOM 216  O O   . ALA A 1 26  ? -14.446 8.202   5.832   1.00 94.78 26  A 1 
ATOM 217  C CB  . ALA A 1 26  ? -15.463 10.319  3.501   1.00 94.51 26  A 1 
ATOM 218  N N   . MET A 1 27  ? -13.565 7.704   3.826   1.00 95.57 27  A 1 
ATOM 219  C CA  . MET A 1 27  ? -13.352 6.284   4.123   1.00 95.57 27  A 1 
ATOM 220  C C   . MET A 1 27  ? -12.250 6.059   5.163   1.00 95.57 27  A 1 
ATOM 221  O O   . MET A 1 27  ? -12.445 5.266   6.080   1.00 94.96 27  A 1 
ATOM 222  C CB  . MET A 1 27  ? -13.030 5.522   2.833   1.00 95.74 27  A 1 
ATOM 223  C CG  . MET A 1 27  ? -14.228 5.485   1.882   1.00 94.04 27  A 1 
ATOM 224  S SD  . MET A 1 27  ? -13.955 4.473   0.411   1.00 90.86 27  A 1 
ATOM 225  C CE  . MET A 1 27  ? -14.168 2.830   1.130   1.00 81.07 27  A 1 
ATOM 226  N N   . LEU A 1 28  ? -11.133 6.780   5.070   1.00 94.80 28  A 1 
ATOM 227  C CA  . LEU A 1 28  ? -10.016 6.686   6.024   1.00 94.27 28  A 1 
ATOM 228  C C   . LEU A 1 28  ? -10.398 7.156   7.437   1.00 93.73 28  A 1 
ATOM 229  O O   . LEU A 1 28  ? -9.860  6.644   8.413   1.00 92.59 28  A 1 
ATOM 230  C CB  . LEU A 1 28  ? -8.834  7.516   5.493   1.00 94.29 28  A 1 
ATOM 231  C CG  . LEU A 1 28  ? -8.145  6.928   4.251   1.00 93.63 28  A 1 
ATOM 232  C CD1 . LEU A 1 28  ? -7.168  7.954   3.684   1.00 92.76 28  A 1 
ATOM 233  C CD2 . LEU A 1 28  ? -7.377  5.651   4.570   1.00 92.77 28  A 1 
ATOM 234  N N   . LEU A 1 29  ? -11.332 8.108   7.551   1.00 93.75 29  A 1 
ATOM 235  C CA  . LEU A 1 29  ? -11.826 8.626   8.833   1.00 93.03 29  A 1 
ATOM 236  C C   . LEU A 1 29  ? -12.995 7.810   9.413   1.00 93.47 29  A 1 
ATOM 237  O O   . LEU A 1 29  ? -13.447 8.087   10.521  1.00 92.48 29  A 1 
ATOM 238  C CB  . LEU A 1 29  ? -12.216 10.103  8.646   1.00 91.97 29  A 1 
ATOM 239  C CG  . LEU A 1 29  ? -11.041 11.044  8.320   1.00 88.90 29  A 1 
ATOM 240  C CD1 . LEU A 1 29  ? -11.582 12.438  7.997   1.00 85.49 29  A 1 
ATOM 241  C CD2 . LEU A 1 29  ? -10.057 11.167  9.484   1.00 85.06 29  A 1 
ATOM 242  N N   . ASN A 1 30  ? -13.514 6.825   8.680   1.00 95.21 30  A 1 
ATOM 243  C CA  . ASN A 1 30  ? -14.663 6.037   9.111   1.00 95.48 30  A 1 
ATOM 244  C C   . ASN A 1 30  ? -14.229 4.857   9.998   1.00 95.58 30  A 1 
ATOM 245  O O   . ASN A 1 30  ? -13.728 3.838   9.512   1.00 95.13 30  A 1 
ATOM 246  C CB  . ASN A 1 30  ? -15.452 5.608   7.868   1.00 95.29 30  A 1 
ATOM 247  C CG  . ASN A 1 30  ? -16.756 4.906   8.197   1.00 94.59 30  A 1 
ATOM 248  O OD1 . ASN A 1 30  ? -16.984 4.361   9.265   1.00 91.00 30  A 1 
ATOM 249  N ND2 . ASN A 1 30  ? -17.680 4.887   7.268   1.00 90.16 30  A 1 
ATOM 250  N N   . GLU A 1 31  ? -14.520 4.947   11.292  1.00 94.77 31  A 1 
ATOM 251  C CA  . GLU A 1 31  ? -14.159 3.946   12.311  1.00 94.65 31  A 1 
ATOM 252  C C   . GLU A 1 31  ? -14.798 2.557   12.092  1.00 95.32 31  A 1 
ATOM 253  O O   . GLU A 1 31  ? -14.382 1.570   12.700  1.00 94.05 31  A 1 
ATOM 254  C CB  . GLU A 1 31  ? -14.561 4.466   13.698  1.00 93.58 31  A 1 
ATOM 255  C CG  . GLU A 1 31  ? -13.870 5.785   14.087  1.00 89.28 31  A 1 
ATOM 256  C CD  . GLU A 1 31  ? -14.234 6.255   15.507  1.00 83.52 31  A 1 
ATOM 257  O OE1 . GLU A 1 31  ? -13.606 7.234   15.968  1.00 76.35 31  A 1 
ATOM 258  O OE2 . GLU A 1 31  ? -15.146 5.652   16.120  1.00 77.02 31  A 1 
ATOM 259  N N   . THR A 1 32  ? -15.803 2.434   11.208  1.00 95.85 32  A 1 
ATOM 260  C CA  . THR A 1 32  ? -16.387 1.127   10.852  1.00 95.83 32  A 1 
ATOM 261  C C   . THR A 1 32  ? -15.504 0.310   9.903   1.00 96.38 32  A 1 
ATOM 262  O O   . THR A 1 32  ? -15.761 -0.883  9.683   1.00 95.47 32  A 1 
ATOM 263  C CB  . THR A 1 32  ? -17.792 1.264   10.255  1.00 94.88 32  A 1 
ATOM 264  O OG1 . THR A 1 32  ? -17.771 1.872   8.984   1.00 88.72 32  A 1 
ATOM 265  C CG2 . THR A 1 32  ? -18.748 2.056   11.145  1.00 85.78 32  A 1 
ATOM 266  N N   . TYR A 1 33  ? -14.481 0.928   9.301   1.00 96.45 33  A 1 
ATOM 267  C CA  . TYR A 1 33  ? -13.538 0.256   8.417   1.00 96.71 33  A 1 
ATOM 268  C C   . TYR A 1 33  ? -12.273 -0.161  9.169   1.00 97.12 33  A 1 
ATOM 269  O O   . TYR A 1 33  ? -11.720 0.583   9.965   1.00 96.28 33  A 1 
ATOM 270  C CB  . TYR A 1 33  ? -13.228 1.118   7.186   1.00 96.09 33  A 1 
ATOM 271  C CG  . TYR A 1 33  ? -14.417 1.477   6.303   1.00 95.49 33  A 1 
ATOM 272  C CD1 . TYR A 1 33  ? -15.513 0.602   6.154   1.00 90.98 33  A 1 
ATOM 273  C CD2 . TYR A 1 33  ? -14.422 2.703   5.616   1.00 91.01 33  A 1 
ATOM 274  C CE1 . TYR A 1 33  ? -16.608 0.958   5.340   1.00 89.27 33  A 1 
ATOM 275  C CE2 . TYR A 1 33  ? -15.511 3.063   4.794   1.00 90.01 33  A 1 
ATOM 276  C CZ  . TYR A 1 33  ? -16.609 2.191   4.662   1.00 90.78 33  A 1 
ATOM 277  O OH  . TYR A 1 33  ? -17.672 2.541   3.885   1.00 88.82 33  A 1 
ATOM 278  N N   . LEU A 1 34  ? -11.819 -1.380  8.883   1.00 96.88 34  A 1 
ATOM 279  C CA  . LEU A 1 34  ? -10.516 -1.858  9.331   1.00 97.18 34  A 1 
ATOM 280  C C   . LEU A 1 34  ? -9.497  -1.535  8.239   1.00 97.61 34  A 1 
ATOM 281  O O   . LEU A 1 34  ? -9.636  -2.017  7.109   1.00 97.39 34  A 1 
ATOM 282  C CB  . LEU A 1 34  ? -10.583 -3.365  9.625   1.00 96.72 34  A 1 
ATOM 283  C CG  . LEU A 1 34  ? -11.586 -3.764  10.726  1.00 91.75 34  A 1 
ATOM 284  C CD1 . LEU A 1 34  ? -11.631 -5.287  10.851  1.00 87.36 34  A 1 
ATOM 285  C CD2 . LEU A 1 34  ? -11.219 -3.178  12.088  1.00 87.99 34  A 1 
ATOM 286  N N   . LEU A 1 35  ? -8.506  -0.712  8.572   1.00 97.27 35  A 1 
ATOM 287  C CA  . LEU A 1 35  ? -7.506  -0.220  7.630   1.00 97.38 35  A 1 
ATOM 288  C C   . LEU A 1 35  ? -6.248  -1.090  7.679   1.00 97.68 35  A 1 
ATOM 289  O O   . LEU A 1 35  ? -5.769  -1.454  8.756   1.00 97.38 35  A 1 
ATOM 290  C CB  . LEU A 1 35  ? -7.199  1.260   7.918   1.00 97.03 35  A 1 
ATOM 291  C CG  . LEU A 1 35  ? -8.430  2.188   7.958   1.00 95.90 35  A 1 
ATOM 292  C CD1 . LEU A 1 35  ? -7.988  3.619   8.221   1.00 93.97 35  A 1 
ATOM 293  C CD2 . LEU A 1 35  ? -9.224  2.164   6.653   1.00 93.88 35  A 1 
ATOM 294  N N   . TYR A 1 36  ? -5.714  -1.408  6.504   1.00 98.01 36  A 1 
ATOM 295  C CA  . TYR A 1 36  ? -4.540  -2.257  6.341   1.00 98.21 36  A 1 
ATOM 296  C C   . TYR A 1 36  ? -3.530  -1.615  5.391   1.00 98.26 36  A 1 
ATOM 297  O O   . TYR A 1 36  ? -3.898  -1.050  4.363   1.00 98.03 36  A 1 
ATOM 298  C CB  . TYR A 1 36  ? -4.961  -3.638  5.827   1.00 98.17 36  A 1 
ATOM 299  C CG  . TYR A 1 36  ? -5.834  -4.429  6.786   1.00 98.07 36  A 1 
ATOM 300  C CD1 . TYR A 1 36  ? -5.251  -5.328  7.698   1.00 97.09 36  A 1 
ATOM 301  C CD2 . TYR A 1 36  ? -7.232  -4.254  6.779   1.00 97.26 36  A 1 
ATOM 302  C CE1 . TYR A 1 36  ? -6.054  -6.050  8.599   1.00 96.47 36  A 1 
ATOM 303  C CE2 . TYR A 1 36  ? -8.040  -4.971  7.686   1.00 96.54 36  A 1 
ATOM 304  C CZ  . TYR A 1 36  ? -7.448  -5.869  8.598   1.00 96.67 36  A 1 
ATOM 305  O OH  . TYR A 1 36  ? -8.224  -6.562  9.478   1.00 95.22 36  A 1 
ATOM 306  N N   . ILE A 1 37  ? -2.251  -1.766  5.707   1.00 98.19 37  A 1 
ATOM 307  C CA  . ILE A 1 37  ? -1.125  -1.467  4.815   1.00 98.14 37  A 1 
ATOM 308  C C   . ILE A 1 37  ? -0.303  -2.750  4.695   1.00 98.04 37  A 1 
ATOM 309  O O   . ILE A 1 37  ? -0.022  -3.402  5.699   1.00 97.47 37  A 1 
ATOM 310  C CB  . ILE A 1 37  ? -0.304  -0.270  5.343   1.00 97.69 37  A 1 
ATOM 311  C CG1 . ILE A 1 37  ? -1.149  1.024   5.273   1.00 96.45 37  A 1 
ATOM 312  C CG2 . ILE A 1 37  ? 0.996   -0.098  4.530   1.00 96.25 37  A 1 
ATOM 313  C CD1 . ILE A 1 37  ? -0.522  2.233   5.977   1.00 94.61 37  A 1 
ATOM 314  N N   . SER A 1 38  ? 0.077   -3.149  3.486   1.00 98.06 38  A 1 
ATOM 315  C CA  . SER A 1 38  ? 0.923   -4.331  3.302   1.00 97.90 38  A 1 
ATOM 316  C C   . SER A 1 38  ? 2.405   -3.978  3.428   1.00 97.72 38  A 1 
ATOM 317  O O   . SER A 1 38  ? 2.845   -2.918  2.981   1.00 97.22 38  A 1 
ATOM 318  C CB  . SER A 1 38  ? 0.630   -4.996  1.956   1.00 97.61 38  A 1 
ATOM 319  O OG  . SER A 1 38  ? 1.421   -6.162  1.805   1.00 95.06 38  A 1 
ATOM 320  N N   . LEU A 1 39  ? 3.218   -4.907  3.949   1.00 97.78 39  A 1 
ATOM 321  C CA  . LEU A 1 39  ? 4.682   -4.786  3.901   1.00 97.65 39  A 1 
ATOM 322  C C   . LEU A 1 39  ? 5.223   -4.645  2.469   1.00 97.63 39  A 1 
ATOM 323  O O   . LEU A 1 39  ? 6.336   -4.150  2.297   1.00 96.60 39  A 1 
ATOM 324  C CB  . LEU A 1 39  ? 5.332   -5.994  4.596   1.00 96.80 39  A 1 
ATOM 325  C CG  . LEU A 1 39  ? 5.441   -5.863  6.130   1.00 90.44 39  A 1 
ATOM 326  C CD1 . LEU A 1 39  ? 5.973   -7.172  6.713   1.00 87.73 39  A 1 
ATOM 327  C CD2 . LEU A 1 39  ? 6.407   -4.754  6.552   1.00 87.93 39  A 1 
ATOM 328  N N   . VAL A 1 40  ? 4.444   -5.025  1.446   1.00 97.42 40  A 1 
ATOM 329  C CA  . VAL A 1 40  ? 4.821   -4.786  0.046   1.00 97.21 40  A 1 
ATOM 330  C C   . VAL A 1 40  ? 4.998   -3.293  -0.248  1.00 97.21 40  A 1 
ATOM 331  O O   . VAL A 1 40  ? 5.943   -2.942  -0.940  1.00 96.26 40  A 1 
ATOM 332  C CB  . VAL A 1 40  ? 3.828   -5.438  -0.931  1.00 95.88 40  A 1 
ATOM 333  C CG1 . VAL A 1 40  ? 2.477   -4.743  -1.005  1.00 88.62 40  A 1 
ATOM 334  C CG2 . VAL A 1 40  ? 4.403   -5.492  -2.348  1.00 89.17 40  A 1 
ATOM 335  N N   . SER A 1 41  ? 4.183   -2.404  0.355   1.00 97.21 41  A 1 
ATOM 336  C CA  . SER A 1 41  ? 4.318   -0.952  0.203   1.00 96.94 41  A 1 
ATOM 337  C C   . SER A 1 41  ? 5.617   -0.443  0.832   1.00 96.41 41  A 1 
ATOM 338  O O   . SER A 1 41  ? 6.309   0.392   0.258   1.00 95.94 41  A 1 
ATOM 339  C CB  . SER A 1 41  ? 3.123   -0.233  0.838   1.00 97.03 41  A 1 
ATOM 340  O OG  . SER A 1 41  ? 1.909   -0.674  0.256   1.00 94.88 41  A 1 
ATOM 341  N N   . ALA A 1 42  ? 6.020   -0.992  1.985   1.00 96.36 42  A 1 
ATOM 342  C CA  . ALA A 1 42  ? 7.310   -0.658  2.590   1.00 95.97 42  A 1 
ATOM 343  C C   . ALA A 1 42  ? 8.495   -1.126  1.723   1.00 95.64 42  A 1 
ATOM 344  O O   . ALA A 1 42  ? 9.494   -0.415  1.589   1.00 94.93 42  A 1 
ATOM 345  C CB  . ALA A 1 42  ? 7.365   -1.267  3.995   1.00 95.66 42  A 1 
ATOM 346  N N   . TRP A 1 43  ? 8.377   -2.304  1.098   1.00 96.46 43  A 1 
ATOM 347  C CA  . TRP A 1 43  ? 9.375   -2.801  0.149   1.00 96.36 43  A 1 
ATOM 348  C C   . TRP A 1 43  ? 9.464   -1.915  -1.100  1.00 95.98 43  A 1 
ATOM 349  O O   . TRP A 1 43  ? 10.561  -1.511  -1.482  1.00 95.18 43  A 1 
ATOM 350  C CB  . TRP A 1 43  ? 9.061   -4.259  -0.201  1.00 95.99 43  A 1 
ATOM 351  C CG  . TRP A 1 43  ? 9.987   -4.907  -1.187  1.00 92.21 43  A 1 
ATOM 352  C CD1 . TRP A 1 43  ? 11.291  -4.597  -1.373  1.00 85.24 43  A 1 
ATOM 353  C CD2 . TRP A 1 43  ? 9.693   -5.970  -2.138  1.00 90.60 43  A 1 
ATOM 354  N NE1 . TRP A 1 43  ? 11.820  -5.383  -2.380  1.00 83.99 43  A 1 
ATOM 355  C CE2 . TRP A 1 43  ? 10.876  -6.250  -2.886  1.00 88.92 43  A 1 
ATOM 356  C CE3 . TRP A 1 43  ? 8.544   -6.733  -2.449  1.00 82.94 43  A 1 
ATOM 357  C CZ2 . TRP A 1 43  ? 10.920  -7.226  -3.896  1.00 84.36 43  A 1 
ATOM 358  C CZ3 . TRP A 1 43  ? 8.580   -7.712  -3.456  1.00 80.23 43  A 1 
ATOM 359  C CH2 . TRP A 1 43  ? 9.761   -7.957  -4.182  1.00 79.02 43  A 1 
ATOM 360  N N   . GLU A 1 44  ? 8.323   -1.536  -1.677  1.00 95.26 44  A 1 
ATOM 361  C CA  . GLU A 1 44  ? 8.253   -0.606  -2.813  1.00 94.96 44  A 1 
ATOM 362  C C   . GLU A 1 44  ? 8.936   0.730   -2.494  1.00 94.43 44  A 1 
ATOM 363  O O   . GLU A 1 44  ? 9.817   1.175   -3.238  1.00 93.25 44  A 1 
ATOM 364  C CB  . GLU A 1 44  ? 6.785   -0.377  -3.160  1.00 94.97 44  A 1 
ATOM 365  C CG  . GLU A 1 44  ? 6.629   0.466   -4.426  1.00 93.83 44  A 1 
ATOM 366  C CD  . GLU A 1 44  ? 5.176   0.892   -4.657  1.00 93.39 44  A 1 
ATOM 367  O OE1 . GLU A 1 44  ? 5.008   1.882   -5.400  1.00 89.54 44  A 1 
ATOM 368  O OE2 . GLU A 1 44  ? 4.271   0.300   -4.029  1.00 90.68 44  A 1 
ATOM 369  N N   . ILE A 1 45  ? 8.582   1.343   -1.349  1.00 93.09 45  A 1 
ATOM 370  C CA  . ILE A 1 45  ? 9.191   2.592   -0.880  1.00 92.34 45  A 1 
ATOM 371  C C   . ILE A 1 45  ? 10.706  2.425   -0.747  1.00 91.74 45  A 1 
ATOM 372  O O   . ILE A 1 45  ? 11.458  3.258   -1.246  1.00 90.73 45  A 1 
ATOM 373  C CB  . ILE A 1 45  ? 8.540   3.041   0.450   1.00 92.01 45  A 1 
ATOM 374  C CG1 . ILE A 1 45  ? 7.091   3.516   0.194   1.00 91.37 45  A 1 
ATOM 375  C CG2 . ILE A 1 45  ? 9.340   4.172   1.124   1.00 91.41 45  A 1 
ATOM 376  C CD1 . ILE A 1 45  ? 6.245   3.586   1.468   1.00 89.81 45  A 1 
ATOM 377  N N   . SER A 1 46  ? 11.169  1.330   -0.128  1.00 92.41 46  A 1 
ATOM 378  C CA  . SER A 1 46  ? 12.603  1.052   0.029   1.00 92.10 46  A 1 
ATOM 379  C C   . SER A 1 46  ? 13.343  1.029   -1.314  1.00 91.80 46  A 1 
ATOM 380  O O   . SER A 1 46  ? 14.381  1.678   -1.463  1.00 90.80 46  A 1 
ATOM 381  C CB  . SER A 1 46  ? 12.785  -0.283  0.758   1.00 91.80 46  A 1 
ATOM 382  O OG  . SER A 1 46  ? 14.153  -0.510  1.042   1.00 79.31 46  A 1 
ATOM 383  N N   . ILE A 1 47  ? 12.781  0.332   -2.313  1.00 92.32 47  A 1 
ATOM 384  C CA  . ILE A 1 47  ? 13.366  0.256   -3.659  1.00 92.29 47  A 1 
ATOM 385  C C   . ILE A 1 47  ? 13.319  1.621   -4.352  1.00 91.36 47  A 1 
ATOM 386  O O   . ILE A 1 47  ? 14.350  2.099   -4.831  1.00 90.43 47  A 1 
ATOM 387  C CB  . ILE A 1 47  ? 12.670  -0.845  -4.491  1.00 92.88 47  A 1 
ATOM 388  C CG1 . ILE A 1 47  ? 12.915  -2.261  -3.914  1.00 91.87 47  A 1 
ATOM 389  C CG2 . ILE A 1 47  ? 13.109  -0.799  -5.965  1.00 91.79 47  A 1 
ATOM 390  C CD1 . ILE A 1 47  ? 14.377  -2.723  -3.849  1.00 85.55 47  A 1 
ATOM 391  N N   . LYS A 1 48  ? 12.152  2.296   -4.372  1.00 90.01 48  A 1 
ATOM 392  C CA  . LYS A 1 48  ? 11.985  3.592   -5.054  1.00 89.22 48  A 1 
ATOM 393  C C   . LYS A 1 48  ? 12.867  4.684   -4.438  1.00 88.54 48  A 1 
ATOM 394  O O   . LYS A 1 48  ? 13.473  5.453   -5.182  1.00 87.64 48  A 1 
ATOM 395  C CB  . LYS A 1 48  ? 10.493  3.984   -5.091  1.00 89.80 48  A 1 
ATOM 396  C CG  . LYS A 1 48  ? 9.692   3.136   -6.108  1.00 89.30 48  A 1 
ATOM 397  C CD  . LYS A 1 48  ? 8.197   3.530   -6.194  1.00 86.99 48  A 1 
ATOM 398  C CE  . LYS A 1 48  ? 7.496   2.727   -7.307  1.00 85.47 48  A 1 
ATOM 399  N NZ  . LYS A 1 48  ? 6.016   2.895   -7.361  1.00 80.61 48  A 1 
ATOM 400  N N   . VAL A 1 49  ? 13.023  4.711   -3.108  1.00 88.05 49  A 1 
ATOM 401  C CA  . VAL A 1 49  ? 13.960  5.615   -2.415  1.00 87.12 49  A 1 
ATOM 402  C C   . VAL A 1 49  ? 15.405  5.310   -2.806  1.00 87.06 49  A 1 
ATOM 403  O O   . VAL A 1 49  ? 16.133  6.229   -3.171  1.00 86.21 49  A 1 
ATOM 404  C CB  . VAL A 1 49  ? 13.774  5.546   -0.885  1.00 86.18 49  A 1 
ATOM 405  C CG1 . VAL A 1 49  ? 14.889  6.269   -0.109  1.00 84.19 49  A 1 
ATOM 406  C CG2 . VAL A 1 49  ? 12.453  6.210   -0.478  1.00 84.50 49  A 1 
ATOM 407  N N   . SER A 1 50  ? 15.820  4.032   -2.808  1.00 87.01 50  A 1 
ATOM 408  C CA  . SER A 1 50  ? 17.193  3.647   -3.180  1.00 86.87 50  A 1 
ATOM 409  C C   . SER A 1 50  ? 17.569  4.037   -4.618  1.00 86.93 50  A 1 
ATOM 410  O O   . SER A 1 50  ? 18.737  4.278   -4.915  1.00 86.43 50  A 1 
ATOM 411  C CB  . SER A 1 50  ? 17.407  2.143   -2.964  1.00 87.09 50  A 1 
ATOM 412  O OG  . SER A 1 50  ? 16.828  1.359   -3.991  1.00 84.62 50  A 1 
ATOM 413  N N   . LEU A 1 51  ? 16.566  4.131   -5.500  1.00 86.73 51  A 1 
ATOM 414  C CA  . LEU A 1 51  ? 16.717  4.529   -6.902  1.00 87.22 51  A 1 
ATOM 415  C C   . LEU A 1 51  ? 16.522  6.036   -7.137  1.00 86.14 51  A 1 
ATOM 416  O O   . LEU A 1 51  ? 16.576  6.477   -8.285  1.00 84.56 51  A 1 
ATOM 417  C CB  . LEU A 1 51  ? 15.736  3.698   -7.749  1.00 88.73 51  A 1 
ATOM 418  C CG  . LEU A 1 51  ? 16.001  2.179   -7.760  1.00 88.62 51  A 1 
ATOM 419  C CD1 . LEU A 1 51  ? 14.877  1.485   -8.530  1.00 87.08 51  A 1 
ATOM 420  C CD2 . LEU A 1 51  ? 17.330  1.831   -8.435  1.00 87.46 51  A 1 
ATOM 421  N N   . GLY A 1 52  ? 16.235  6.826   -6.094  1.00 83.99 52  A 1 
ATOM 422  C CA  . GLY A 1 52  ? 15.922  8.256   -6.218  1.00 83.15 52  A 1 
ATOM 423  C C   . GLY A 1 52  ? 14.615  8.546   -6.972  1.00 83.67 52  A 1 
ATOM 424  O O   . GLY A 1 52  ? 14.488  9.601   -7.586  1.00 81.51 52  A 1 
ATOM 425  N N   . LYS A 1 53  ? 13.650  7.610   -6.964  1.00 84.40 53  A 1 
ATOM 426  C CA  . LYS A 1 53  ? 12.388  7.685   -7.733  1.00 83.62 53  A 1 
ATOM 427  C C   . LYS A 1 53  ? 11.179  8.144   -6.915  1.00 82.47 53  A 1 
ATOM 428  O O   . LYS A 1 53  ? 10.065  8.105   -7.429  1.00 79.29 53  A 1 
ATOM 429  C CB  . LYS A 1 53  ? 12.115  6.340   -8.420  1.00 83.36 53  A 1 
ATOM 430  C CG  . LYS A 1 53  ? 13.093  6.067   -9.568  1.00 81.90 53  A 1 
ATOM 431  C CD  . LYS A 1 53  ? 12.678  4.784   -10.292 1.00 77.99 53  A 1 
ATOM 432  C CE  . LYS A 1 53  ? 13.614  4.517   -11.470 1.00 75.09 53  A 1 
ATOM 433  N NZ  . LYS A 1 53  ? 13.204  3.292   -12.200 1.00 68.06 53  A 1 
ATOM 434  N N   . LEU A 1 54  ? 11.360  8.569   -5.659  1.00 81.13 54  A 1 
ATOM 435  C CA  . LEU A 1 54  ? 10.279  9.000   -4.765  1.00 80.63 54  A 1 
ATOM 436  C C   . LEU A 1 54  ? 10.498  10.448  -4.279  1.00 77.91 54  A 1 
ATOM 437  O O   . LEU A 1 54  ? 10.389  10.755  -3.096  1.00 73.70 54  A 1 
ATOM 438  C CB  . LEU A 1 54  ? 10.115  7.950   -3.643  1.00 80.40 54  A 1 
ATOM 439  C CG  . LEU A 1 54  ? 8.704   7.913   -3.027  1.00 79.22 54  A 1 
ATOM 440  C CD1 . LEU A 1 54  ? 7.668   7.369   -4.014  1.00 77.00 54  A 1 
ATOM 441  C CD2 . LEU A 1 54  ? 8.709   6.978   -1.815  1.00 78.30 54  A 1 
ATOM 442  N N   . LEU A 1 55  ? 10.874  11.328  -5.214  1.00 76.38 55  A 1 
ATOM 443  C CA  . LEU A 1 55  ? 11.290  12.703  -4.907  1.00 74.37 55  A 1 
ATOM 444  C C   . LEU A 1 55  ? 10.145  13.567  -4.367  1.00 73.56 55  A 1 
ATOM 445  O O   . LEU A 1 55  ? 10.396  14.455  -3.557  1.00 69.06 55  A 1 
ATOM 446  C CB  . LEU A 1 55  ? 11.906  13.355  -6.159  1.00 71.48 55  A 1 
ATOM 447  C CG  . LEU A 1 55  ? 13.204  12.700  -6.670  1.00 66.07 55  A 1 
ATOM 448  C CD1 . LEU A 1 55  ? 13.655  13.400  -7.952  1.00 64.39 55  A 1 
ATOM 449  C CD2 . LEU A 1 55  ? 14.343  12.787  -5.649  1.00 62.91 55  A 1 
ATOM 450  N N   . GLU A 1 56  ? 8.887   13.300  -4.775  1.00 71.08 56  A 1 
ATOM 451  C CA  . GLU A 1 56  ? 7.713   14.025  -4.284  1.00 70.51 56  A 1 
ATOM 452  C C   . GLU A 1 56  ? 7.496   13.881  -2.768  1.00 70.43 56  A 1 
ATOM 453  O O   . GLU A 1 56  ? 6.955   14.784  -2.144  1.00 67.26 56  A 1 
ATOM 454  C CB  . GLU A 1 56  ? 6.448   13.626  -5.075  1.00 67.52 56  A 1 
ATOM 455  C CG  . GLU A 1 56  ? 5.995   12.159  -4.967  1.00 59.77 56  A 1 
ATOM 456  C CD  . GLU A 1 56  ? 6.457   11.266  -6.127  1.00 57.66 56  A 1 
ATOM 457  O OE1 . GLU A 1 56  ? 5.704   10.329  -6.467  1.00 53.79 56  A 1 
ATOM 458  O OE2 . GLU A 1 56  ? 7.562   11.525  -6.671  1.00 54.05 56  A 1 
ATOM 459  N N   . PHE A 1 57  ? 7.982   12.799  -2.165  1.00 71.38 57  A 1 
ATOM 460  C CA  . PHE A 1 57  ? 7.919   12.554  -0.719  1.00 71.25 57  A 1 
ATOM 461  C C   . PHE A 1 57  ? 9.257   12.799  -0.010  1.00 70.56 57  A 1 
ATOM 462  O O   . PHE A 1 57  ? 9.441   12.400  1.137   1.00 67.32 57  A 1 
ATOM 463  C CB  . PHE A 1 57  ? 7.380   11.147  -0.463  1.00 71.40 57  A 1 
ATOM 464  C CG  . PHE A 1 57  ? 6.007   10.907  -1.053  1.00 71.64 57  A 1 
ATOM 465  C CD1 . PHE A 1 57  ? 4.862   11.409  -0.406  1.00 68.82 57  A 1 
ATOM 466  C CD2 . PHE A 1 57  ? 5.874   10.210  -2.267  1.00 69.91 57  A 1 
ATOM 467  C CE1 . PHE A 1 57  ? 3.591   11.205  -0.968  1.00 66.76 57  A 1 
ATOM 468  C CE2 . PHE A 1 57  ? 4.602   10.010  -2.829  1.00 67.62 57  A 1 
ATOM 469  C CZ  . PHE A 1 57  ? 3.461   10.505  -2.181  1.00 69.11 57  A 1 
ATOM 470  N N   . SER A 1 58  ? 10.212  13.463  -0.664  1.00 68.57 58  A 1 
ATOM 471  C CA  . SER A 1 58  ? 11.558  13.690  -0.115  1.00 66.58 58  A 1 
ATOM 472  C C   . SER A 1 58  ? 11.557  14.467  1.206   1.00 67.81 58  A 1 
ATOM 473  O O   . SER A 1 58  ? 12.403  14.195  2.055   1.00 63.47 58  A 1 
ATOM 474  C CB  . SER A 1 58  ? 12.441  14.412  -1.135  1.00 60.97 58  A 1 
ATOM 475  O OG  . SER A 1 58  ? 11.835  15.610  -1.582  1.00 53.68 58  A 1 
ATOM 476  N N   . LYS A 1 59  ? 10.586  15.381  1.417   1.00 66.58 59  A 1 
ATOM 477  C CA  . LYS A 1 59  ? 10.411  16.100  2.691   1.00 67.19 59  A 1 
ATOM 478  C C   . LYS A 1 59  ? 9.922   15.178  3.808   1.00 68.57 59  A 1 
ATOM 479  O O   . LYS A 1 59  ? 10.421  15.267  4.917   1.00 65.37 59  A 1 
ATOM 480  C CB  . LYS A 1 59  ? 9.427   17.264  2.521   1.00 63.55 59  A 1 
ATOM 481  C CG  . LYS A 1 59  ? 9.987   18.388  1.642   1.00 57.46 59  A 1 
ATOM 482  C CD  . LYS A 1 59  ? 8.970   19.531  1.594   1.00 53.95 59  A 1 
ATOM 483  C CE  . LYS A 1 59  ? 9.477   20.678  0.726   1.00 49.63 59  A 1 
ATOM 484  N NZ  . LYS A 1 59  ? 8.468   21.768  0.661   1.00 43.09 59  A 1 
ATOM 485  N N   . LEU A 1 60  ? 8.970   14.287  3.496   1.00 63.76 60  A 1 
ATOM 486  C CA  . LEU A 1 60  ? 8.436   13.306  4.446   1.00 62.26 60  A 1 
ATOM 487  C C   . LEU A 1 60  ? 9.486   12.253  4.821   1.00 63.05 60  A 1 
ATOM 488  O O   . LEU A 1 60  ? 9.623   11.865  5.977   1.00 59.85 60  A 1 
ATOM 489  C CB  . LEU A 1 60  ? 7.208   12.647  3.788   1.00 58.94 60  A 1 
ATOM 490  C CG  . LEU A 1 60  ? 6.531   11.565  4.640   1.00 53.64 60  A 1 
ATOM 491  C CD1 . LEU A 1 60  ? 5.863   12.167  5.873   1.00 50.95 60  A 1 
ATOM 492  C CD2 . LEU A 1 60  ? 5.485   10.834  3.794   1.00 52.00 60  A 1 
ATOM 493  N N   . LEU A 1 61  ? 10.223  11.781  3.824   1.00 63.73 61  A 1 
ATOM 494  C CA  . LEU A 1 61  ? 11.180  10.691  3.966   1.00 61.82 61  A 1 
ATOM 495  C C   . LEU A 1 61  ? 12.609  11.171  4.281   1.00 61.32 61  A 1 
ATOM 496  O O   . LEU A 1 61  ? 13.503  10.333  4.297   1.00 57.46 61  A 1 
ATOM 497  C CB  . LEU A 1 61  ? 11.108  9.806   2.704   1.00 59.38 61  A 1 
ATOM 498  C CG  . LEU A 1 61  ? 9.734   9.152   2.445   1.00 56.75 61  A 1 
ATOM 499  C CD1 . LEU A 1 61  ? 9.773   8.419   1.110   1.00 56.69 61  A 1 
ATOM 500  C CD2 . LEU A 1 61  ? 9.357   8.141   3.531   1.00 57.42 61  A 1 
ATOM 501  N N   . GLU A 1 62  ? 12.790  12.479  4.522   1.00 59.22 62  A 1 
ATOM 502  C CA  . GLU A 1 62  ? 14.052  13.210  4.756   1.00 57.59 62  A 1 
ATOM 503  C C   . GLU A 1 62  ? 15.285  12.299  4.785   1.00 57.36 62  A 1 
ATOM 504  O O   . GLU A 1 62  ? 15.515  11.596  5.769   1.00 52.92 62  A 1 
ATOM 505  C CB  . GLU A 1 62  ? 14.011  14.025  6.071   1.00 53.43 62  A 1 
ATOM 506  C CG  . GLU A 1 62  ? 13.205  15.327  5.965   1.00 47.12 62  A 1 
ATOM 507  C CD  . GLU A 1 62  ? 13.415  16.267  7.175   1.00 44.10 62  A 1 
ATOM 508  O OE1 . GLU A 1 62  ? 13.004  17.441  7.052   1.00 40.95 62  A 1 
ATOM 509  O OE2 . GLU A 1 62  ? 14.019  15.832  8.183   1.00 40.90 62  A 1 
ATOM 510  N N   . PHE A 1 63  ? 16.059  12.338  3.709   1.00 47.17 63  A 1 
ATOM 511  C CA  . PHE A 1 63  ? 17.361  11.721  3.318   1.00 45.16 63  A 1 
ATOM 512  C C   . PHE A 1 63  ? 18.142  10.769  4.271   1.00 46.42 63  A 1 
ATOM 513  O O   . PHE A 1 63  ? 19.095  10.114  3.832   1.00 42.48 63  A 1 
ATOM 514  C CB  . PHE A 1 63  ? 18.273  12.861  2.832   1.00 39.03 63  A 1 
ATOM 515  C CG  . PHE A 1 63  ? 18.016  13.303  1.399   1.00 36.30 63  A 1 
ATOM 516  C CD1 . PHE A 1 63  ? 18.669  12.629  0.342   1.00 32.69 63  A 1 
ATOM 517  C CD2 . PHE A 1 63  ? 17.130  14.351  1.102   1.00 32.78 63  A 1 
ATOM 518  C CE1 . PHE A 1 63  ? 18.429  13.001  -0.993  1.00 30.40 63  A 1 
ATOM 519  C CE2 . PHE A 1 63  ? 16.885  14.721  -0.239  1.00 30.99 63  A 1 
ATOM 520  C CZ  . PHE A 1 63  ? 17.537  14.047  -1.284  1.00 31.64 63  A 1 
ATOM 521  N N   . THR A 1 64  ? 17.755  10.610  5.529   1.00 49.24 64  A 1 
ATOM 522  C CA  . THR A 1 64  ? 18.343  9.732   6.551   1.00 48.90 64  A 1 
ATOM 523  C C   . THR A 1 64  ? 17.399  8.632   7.054   1.00 52.32 64  A 1 
ATOM 524  O O   . THR A 1 64  ? 17.861  7.707   7.723   1.00 47.66 64  A 1 
ATOM 525  C CB  . THR A 1 64  ? 18.852  10.577  7.726   1.00 42.05 64  A 1 
ATOM 526  O OG1 . THR A 1 64  ? 17.803  11.334  8.294   1.00 37.63 64  A 1 
ATOM 527  C CG2 . THR A 1 64  ? 19.948  11.559  7.307   1.00 37.24 64  A 1 
ATOM 528  N N   . GLY A 1 65  ? 16.088  8.675   6.750   1.00 63.95 65  A 1 
ATOM 529  C CA  . GLY A 1 65  ? 15.078  7.769   7.309   1.00 65.84 65  A 1 
ATOM 530  C C   . GLY A 1 65  ? 14.407  6.819   6.325   1.00 70.79 65  A 1 
ATOM 531  O O   . GLY A 1 65  ? 14.157  5.664   6.680   1.00 64.75 65  A 1 
ATOM 532  N N   . GLY A 1 66  ? 14.108  7.258   5.104   1.00 78.04 66  A 1 
ATOM 533  C CA  . GLY A 1 66  ? 13.463  6.465   4.053   1.00 80.92 66  A 1 
ATOM 534  C C   . GLY A 1 66  ? 12.285  5.618   4.562   1.00 85.07 66  A 1 
ATOM 535  O O   . GLY A 1 66  ? 11.403  6.106   5.266   1.00 83.70 66  A 1 
ATOM 536  N N   . VAL A 1 67  ? 12.301  4.321   4.243   1.00 86.38 67  A 1 
ATOM 537  C CA  . VAL A 1 67  ? 11.273  3.358   4.674   1.00 88.89 67  A 1 
ATOM 538  C C   . VAL A 1 67  ? 11.145  3.232   6.201   1.00 89.88 67  A 1 
ATOM 539  O O   . VAL A 1 67  ? 10.079  2.898   6.698   1.00 89.85 67  A 1 
ATOM 540  C CB  . VAL A 1 67  ? 11.548  1.987   4.023   1.00 88.81 67  A 1 
ATOM 541  C CG1 . VAL A 1 67  ? 12.785  1.276   4.597   1.00 85.80 67  A 1 
ATOM 542  C CG2 . VAL A 1 67  ? 10.343  1.056   4.133   1.00 85.63 67  A 1 
ATOM 543  N N   . ARG A 1 68  ? 12.202  3.526   6.974   1.00 88.65 68  A 1 
ATOM 544  C CA  . ARG A 1 68  ? 12.144  3.488   8.447   1.00 88.63 68  A 1 
ATOM 545  C C   . ARG A 1 68  ? 11.202  4.558   8.996   1.00 89.49 68  A 1 
ATOM 546  O O   . ARG A 1 68  ? 10.474  4.280   9.940   1.00 88.95 68  A 1 
ATOM 547  C CB  . ARG A 1 68  ? 13.558  3.637   9.028   1.00 87.10 68  A 1 
ATOM 548  C CG  . ARG A 1 68  ? 13.585  3.474   10.560  1.00 78.89 68  A 1 
ATOM 549  C CD  . ARG A 1 68  ? 14.988  3.689   11.136  1.00 75.29 68  A 1 
ATOM 550  N NE  . ARG A 1 68  ? 15.433  5.091   10.979  1.00 66.63 68  A 1 
ATOM 551  C CZ  . ARG A 1 68  ? 16.569  5.611   11.420  1.00 59.27 68  A 1 
ATOM 552  N NH1 . ARG A 1 68  ? 17.453  4.896   12.065  1.00 54.28 68  A 1 
ATOM 553  N NH2 . ARG A 1 68  ? 16.833  6.871   11.212  1.00 50.65 68  A 1 
ATOM 554  N N   . VAL A 1 69  ? 11.200  5.756   8.403   1.00 86.53 69  A 1 
ATOM 555  C CA  . VAL A 1 69  ? 10.264  6.834   8.767   1.00 86.51 69  A 1 
ATOM 556  C C   . VAL A 1 69  ? 8.837   6.417   8.436   1.00 88.34 69  A 1 
ATOM 557  O O   . VAL A 1 69  ? 7.977   6.506   9.303   1.00 88.38 69  A 1 
ATOM 558  C CB  . VAL A 1 69  ? 10.629  8.163   8.078   1.00 84.15 69  A 1 
ATOM 559  C CG1 . VAL A 1 69  ? 9.589   9.256   8.328   1.00 79.49 69  A 1 
ATOM 560  C CG2 . VAL A 1 69  ? 11.972  8.675   8.609   1.00 79.73 69  A 1 
ATOM 561  N N   . PHE A 1 70  ? 8.601   5.874   7.236   1.00 88.52 70  A 1 
ATOM 562  C CA  . PHE A 1 70  ? 7.294   5.336   6.853   1.00 89.93 70  A 1 
ATOM 563  C C   . PHE A 1 70  ? 6.783   4.292   7.861   1.00 90.86 70  A 1 
ATOM 564  O O   . PHE A 1 70  ? 5.668   4.413   8.357   1.00 91.11 70  A 1 
ATOM 565  C CB  . PHE A 1 70  ? 7.390   4.746   5.439   1.00 90.84 70  A 1 
ATOM 566  C CG  . PHE A 1 70  ? 6.137   4.014   5.002   1.00 91.28 70  A 1 
ATOM 567  C CD1 . PHE A 1 70  ? 6.066   2.608   5.084   1.00 91.07 70  A 1 
ATOM 568  C CD2 . PHE A 1 70  ? 5.028   4.741   4.535   1.00 91.65 70  A 1 
ATOM 569  C CE1 . PHE A 1 70  ? 4.891   1.937   4.694   1.00 91.46 70  A 1 
ATOM 570  C CE2 . PHE A 1 70  ? 3.855   4.071   4.145   1.00 91.59 70  A 1 
ATOM 571  C CZ  . PHE A 1 70  ? 3.787   2.670   4.222   1.00 91.70 70  A 1 
ATOM 572  N N   . LEU A 1 71  ? 7.597   3.298   8.221   1.00 91.50 71  A 1 
ATOM 573  C CA  . LEU A 1 71  ? 7.209   2.254   9.177   1.00 92.45 71  A 1 
ATOM 574  C C   . LEU A 1 71  ? 6.937   2.803   10.587  1.00 92.82 71  A 1 
ATOM 575  O O   . LEU A 1 71  ? 6.026   2.318   11.250  1.00 92.75 71  A 1 
ATOM 576  C CB  . LEU A 1 71  ? 8.304   1.175   9.229   1.00 93.13 71  A 1 
ATOM 577  C CG  . LEU A 1 71  ? 8.387   0.286   7.978   1.00 92.86 71  A 1 
ATOM 578  C CD1 . LEU A 1 71  ? 9.630   -0.602  8.072   1.00 92.51 71  A 1 
ATOM 579  C CD2 . LEU A 1 71  ? 7.165   -0.621  7.830   1.00 92.51 71  A 1 
ATOM 580  N N   . ALA A 1 72  ? 7.697   3.808   11.036  1.00 90.87 72  A 1 
ATOM 581  C CA  . ALA A 1 72  ? 7.452   4.466   12.319  1.00 90.46 72  A 1 
ATOM 582  C C   . ALA A 1 72  ? 6.107   5.213   12.318  1.00 90.86 72  A 1 
ATOM 583  O O   . ALA A 1 72  ? 5.330   5.046   13.247  1.00 90.12 72  A 1 
ATOM 584  C CB  . ALA A 1 72  ? 8.626   5.401   12.638  1.00 89.48 72  A 1 
ATOM 585  N N   . GLN A 1 73  ? 5.799   5.958   11.252  1.00 89.89 73  A 1 
ATOM 586  C CA  . GLN A 1 73  ? 4.508   6.640   11.105  1.00 89.38 73  A 1 
ATOM 587  C C   . GLN A 1 73  ? 3.340   5.644   11.080  1.00 90.95 73  A 1 
ATOM 588  O O   . GLN A 1 73  ? 2.361   5.822   11.793  1.00 90.35 73  A 1 
ATOM 589  C CB  . GLN A 1 73  ? 4.510   7.492   9.823   1.00 87.44 73  A 1 
ATOM 590  C CG  . GLN A 1 73  ? 5.475   8.685   9.889   1.00 81.45 73  A 1 
ATOM 591  C CD  . GLN A 1 73  ? 5.058   9.733   10.911  1.00 76.04 73  A 1 
ATOM 592  O OE1 . GLN A 1 73  ? 3.904   10.081  11.046  1.00 68.15 73  A 1 
ATOM 593  N NE2 . GLN A 1 73  ? 5.973   10.287  11.671  1.00 64.73 73  A 1 
ATOM 594  N N   . VAL A 1 74  ? 3.460   4.545   10.319  1.00 91.83 74  A 1 
ATOM 595  C CA  . VAL A 1 74  ? 2.439   3.483   10.266  1.00 93.25 74  A 1 
ATOM 596  C C   . VAL A 1 74  ? 2.195   2.857   11.644  1.00 94.07 74  A 1 
ATOM 597  O O   . VAL A 1 74  ? 1.058   2.523   11.954  1.00 94.00 74  A 1 
ATOM 598  C CB  . VAL A 1 74  ? 2.832   2.413   9.227   1.00 93.47 74  A 1 
ATOM 599  C CG1 . VAL A 1 74  ? 1.955   1.154   9.282   1.00 91.81 74  A 1 
ATOM 600  C CG2 . VAL A 1 74  ? 2.712   2.973   7.804   1.00 91.86 74  A 1 
ATOM 601  N N   . ALA A 1 75  ? 3.225   2.708   12.482  1.00 94.41 75  A 1 
ATOM 602  C CA  . ALA A 1 75  ? 3.082   2.147   13.827  1.00 94.34 75  A 1 
ATOM 603  C C   . ALA A 1 75  ? 2.251   3.034   14.777  1.00 94.39 75  A 1 
ATOM 604  O O   . ALA A 1 75  ? 1.629   2.507   15.699  1.00 93.39 75  A 1 
ATOM 605  C CB  . ALA A 1 75  ? 4.481   1.880   14.398  1.00 94.17 75  A 1 
ATOM 606  N N   . ASP A 1 76  ? 2.219   4.347   14.541  1.00 93.97 76  A 1 
ATOM 607  C CA  . ASP A 1 76  ? 1.455   5.322   15.329  1.00 93.32 76  A 1 
ATOM 608  C C   . ASP A 1 76  ? 0.035   5.567   14.775  1.00 93.15 76  A 1 
ATOM 609  O O   . ASP A 1 76  ? -0.756  6.307   15.365  1.00 91.12 76  A 1 
ATOM 610  C CB  . ASP A 1 76  ? 2.262   6.630   15.423  1.00 91.87 76  A 1 
ATOM 611  C CG  . ASP A 1 76  ? 3.559   6.512   16.240  1.00 87.28 76  A 1 
ATOM 612  O OD1 . ASP A 1 76  ? 3.620   5.662   17.163  1.00 83.42 76  A 1 
ATOM 613  O OD2 . ASP A 1 76  ? 4.478   7.326   15.987  1.00 82.95 76  A 1 
ATOM 614  N N   . MET A 1 77  ? -0.322  4.958   13.641  1.00 93.34 77  A 1 
ATOM 615  C CA  . MET A 1 77  ? -1.618  5.112   12.973  1.00 93.35 77  A 1 
ATOM 616  C C   . MET A 1 77  ? -2.598  3.985   13.347  1.00 94.28 77  A 1 
ATOM 617  O O   . MET A 1 77  ? -2.173  2.873   13.663  1.00 93.60 77  A 1 
ATOM 618  C CB  . MET A 1 77  ? -1.404  5.181   11.453  1.00 91.69 77  A 1 
ATOM 619  C CG  . MET A 1 77  ? -0.761  6.503   11.012  1.00 87.46 77  A 1 
ATOM 620  S SD  . MET A 1 77  ? -0.248  6.535   9.275   1.00 86.21 77  A 1 
ATOM 621  C CE  . MET A 1 77  ? -1.854  6.754   8.469   1.00 75.91 77  A 1 
ATOM 622  N N   . PRO A 1 78  ? -3.930  4.207   13.243  1.00 94.19 78  A 1 
ATOM 623  C CA  . PRO A 1 78  ? -4.947  3.181   13.492  1.00 94.17 78  A 1 
ATOM 624  C C   . PRO A 1 78  ? -5.065  2.194   12.310  1.00 95.15 78  A 1 
ATOM 625  O O   . PRO A 1 78  ? -6.135  2.008   11.730  1.00 93.83 78  A 1 
ATOM 626  C CB  . PRO A 1 78  ? -6.231  3.974   13.775  1.00 92.99 78  A 1 
ATOM 627  C CG  . PRO A 1 78  ? -6.079  5.187   12.862  1.00 90.90 78  A 1 
ATOM 628  C CD  . PRO A 1 78  ? -4.577  5.479   12.942  1.00 93.31 78  A 1 
ATOM 629  N N   . VAL A 1 79  ? -3.940  1.571   11.918  1.00 95.29 79  A 1 
ATOM 630  C CA  . VAL A 1 79  ? -3.842  0.633   10.791  1.00 96.00 79  A 1 
ATOM 631  C C   . VAL A 1 79  ? -3.183  -0.678  11.211  1.00 96.74 79  A 1 
ATOM 632  O O   . VAL A 1 79  ? -2.350  -0.723  12.110  1.00 95.93 79  A 1 
ATOM 633  C CB  . VAL A 1 79  ? -3.095  1.228   9.581   1.00 94.25 79  A 1 
ATOM 634  C CG1 . VAL A 1 79  ? -3.762  2.500   9.080   1.00 85.57 79  A 1 
ATOM 635  C CG2 . VAL A 1 79  ? -1.621  1.530   9.859   1.00 85.44 79  A 1 
ATOM 636  N N   . CYS A 1 80  ? -3.516  -1.760  10.512  1.00 97.22 80  A 1 
ATOM 637  C CA  . CYS A 1 80  ? -2.844  -3.047  10.653  1.00 97.30 80  A 1 
ATOM 638  C C   . CYS A 1 80  ? -1.787  -3.212  9.554   1.00 97.68 80  A 1 
ATOM 639  O O   . CYS A 1 80  ? -2.119  -3.234  8.368   1.00 97.20 80  A 1 
ATOM 640  C CB  . CYS A 1 80  ? -3.885  -4.166  10.608  1.00 96.57 80  A 1 
ATOM 641  S SG  . CYS A 1 80  ? -4.985  -4.081  12.055  1.00 88.91 80  A 1 
ATOM 642  N N   . LEU A 1 81  ? -0.522  -3.409  9.940   1.00 96.89 81  A 1 
ATOM 643  C CA  . LEU A 1 81  ? 0.546   -3.751  8.996   1.00 96.89 81  A 1 
ATOM 644  C C   . LEU A 1 81  ? 0.501   -5.256  8.674   1.00 97.08 81  A 1 
ATOM 645  O O   . LEU A 1 81  ? 0.694   -6.095  9.554   1.00 96.17 81  A 1 
ATOM 646  C CB  . LEU A 1 81  ? 1.900   -3.296  9.569   1.00 96.11 81  A 1 
ATOM 647  C CG  . LEU A 1 81  ? 3.076   -3.440  8.583   1.00 93.82 81  A 1 
ATOM 648  C CD1 . LEU A 1 81  ? 2.946   -2.521  7.369   1.00 91.72 81  A 1 
ATOM 649  C CD2 . LEU A 1 81  ? 4.383   -3.086  9.301   1.00 91.92 81  A 1 
ATOM 650  N N   . LEU A 1 82  ? 0.248   -5.598  7.404   1.00 97.31 82  A 1 
ATOM 651  C CA  . LEU A 1 82  ? 0.146   -6.981  6.936   1.00 97.18 82  A 1 
ATOM 652  C C   . LEU A 1 82  ? 1.504   -7.518  6.473   1.00 97.59 82  A 1 
ATOM 653  O O   . LEU A 1 82  ? 2.147   -6.893  5.625   1.00 96.78 82  A 1 
ATOM 654  C CB  . LEU A 1 82  ? -0.854  -7.087  5.776   1.00 95.58 82  A 1 
ATOM 655  C CG  . LEU A 1 82  ? -2.315  -6.838  6.153   1.00 89.95 82  A 1 
ATOM 656  C CD1 . LEU A 1 82  ? -3.134  -6.859  4.862   1.00 87.57 82  A 1 
ATOM 657  C CD2 . LEU A 1 82  ? -2.858  -7.901  7.107   1.00 88.25 82  A 1 
ATOM 658  N N   . PRO A 1 83  ? 1.918   -8.724  6.928   1.00 97.78 83  A 1 
ATOM 659  C CA  . PRO A 1 83  ? 3.071   -9.410  6.362   1.00 97.78 83  A 1 
ATOM 660  C C   . PRO A 1 83  ? 2.782   -9.890  4.931   1.00 97.93 83  A 1 
ATOM 661  O O   . PRO A 1 83  ? 1.634   -10.140 4.559   1.00 97.51 83  A 1 
ATOM 662  C CB  . PRO A 1 83  ? 3.344   -10.582 7.312   1.00 97.34 83  A 1 
ATOM 663  C CG  . PRO A 1 83  ? 1.950   -10.935 7.835   1.00 96.40 83  A 1 
ATOM 664  C CD  . PRO A 1 83  ? 1.251   -9.576  7.911   1.00 97.61 83  A 1 
ATOM 665  N N   . ILE A 1 84  ? 3.845   -10.094 4.144   1.00 97.05 84  A 1 
ATOM 666  C CA  . ILE A 1 84  ? 3.763   -10.821 2.871   1.00 96.98 84  A 1 
ATOM 667  C C   . ILE A 1 84  ? 3.781   -12.317 3.195   1.00 97.25 84  A 1 
ATOM 668  O O   . ILE A 1 84  ? 4.729   -12.814 3.803   1.00 96.78 84  A 1 
ATOM 669  C CB  . ILE A 1 84  ? 4.909   -10.421 1.916   1.00 96.14 84  A 1 
ATOM 670  C CG1 . ILE A 1 84  ? 4.894   -8.902  1.627   1.00 93.36 84  A 1 
ATOM 671  C CG2 . ILE A 1 84  ? 4.795   -11.221 0.602   1.00 93.25 84  A 1 
ATOM 672  C CD1 . ILE A 1 84  ? 6.162   -8.397  0.921   1.00 89.94 84  A 1 
ATOM 673  N N   . LEU A 1 85  ? 2.723   -13.041 2.799   1.00 97.57 85  A 1 
ATOM 674  C CA  . LEU A 1 85  ? 2.582   -14.476 3.043   1.00 97.65 85  A 1 
ATOM 675  C C   . LEU A 1 85  ? 2.738   -15.267 1.734   1.00 97.77 85  A 1 
ATOM 676  O O   . LEU A 1 85  ? 2.442   -14.729 0.667   1.00 97.61 85  A 1 
ATOM 677  C CB  . LEU A 1 85  ? 1.230   -14.744 3.723   1.00 97.54 85  A 1 
ATOM 678  C CG  . LEU A 1 85  ? 1.085   -14.092 5.111   1.00 96.58 85  A 1 
ATOM 679  C CD1 . LEU A 1 85  ? -0.320  -14.315 5.652   1.00 94.70 85  A 1 
ATOM 680  C CD2 . LEU A 1 85  ? 2.068   -14.677 6.130   1.00 94.47 85  A 1 
ATOM 681  N N   . PRO A 1 86  ? 3.126   -16.569 1.793   1.00 98.13 86  A 1 
ATOM 682  C CA  . PRO A 1 86  ? 3.284   -17.404 0.597   1.00 98.12 86  A 1 
ATOM 683  C C   . PRO A 1 86  ? 2.061   -17.382 -0.331  1.00 98.12 86  A 1 
ATOM 684  O O   . PRO A 1 86  ? 2.210   -17.161 -1.532  1.00 97.89 86  A 1 
ATOM 685  C CB  . PRO A 1 86  ? 3.581   -18.812 1.122   1.00 97.97 86  A 1 
ATOM 686  C CG  . PRO A 1 86  ? 4.291   -18.537 2.449   1.00 97.29 86  A 1 
ATOM 687  C CD  . PRO A 1 86  ? 3.563   -17.301 2.973   1.00 98.08 86  A 1 
ATOM 688  N N   . ARG A 1 87  ? 0.842   -17.464 0.224   1.00 97.94 87  A 1 
ATOM 689  C CA  . ARG A 1 87  ? -0.409  -17.389 -0.547  1.00 97.71 87  A 1 
ATOM 690  C C   . ARG A 1 87  ? -0.574  -16.098 -1.364  1.00 97.94 87  A 1 
ATOM 691  O O   . ARG A 1 87  ? -1.230  -16.122 -2.394  1.00 97.49 87  A 1 
ATOM 692  C CB  . ARG A 1 87  ? -1.624  -17.600 0.378   1.00 96.86 87  A 1 
ATOM 693  C CG  . ARG A 1 87  ? -1.851  -16.444 1.374   1.00 93.97 87  A 1 
ATOM 694  C CD  . ARG A 1 87  ? -3.136  -16.652 2.176   1.00 93.23 87  A 1 
ATOM 695  N NE  . ARG A 1 87  ? -3.393  -15.525 3.090   1.00 90.77 87  A 1 
ATOM 696  C CZ  . ARG A 1 87  ? -3.067  -15.429 4.363   1.00 89.97 87  A 1 
ATOM 697  N NH1 . ARG A 1 87  ? -2.433  -16.378 4.997   1.00 83.67 87  A 1 
ATOM 698  N NH2 . ARG A 1 87  ? -3.383  -14.353 5.027   1.00 84.82 87  A 1 
ATOM 699  N N   . HIS A 1 88  ? 0.002   -14.977 -0.913  1.00 97.72 88  A 1 
ATOM 700  C CA  . HIS A 1 88  ? -0.040  -13.724 -1.675  1.00 97.80 88  A 1 
ATOM 701  C C   . HIS A 1 88  ? 0.828   -13.834 -2.932  1.00 97.81 88  A 1 
ATOM 702  O O   . HIS A 1 88  ? 0.406   -13.421 -4.004  1.00 97.46 88  A 1 
ATOM 703  C CB  . HIS A 1 88  ? 0.430   -12.534 -0.809  1.00 97.78 88  A 1 
ATOM 704  C CG  . HIS A 1 88  ? -0.286  -12.328 0.505   1.00 97.93 88  A 1 
ATOM 705  N ND1 . HIS A 1 88  ? 0.162   -11.531 1.547   1.00 94.21 88  A 1 
ATOM 706  C CD2 . HIS A 1 88  ? -1.483  -12.855 0.895   1.00 94.31 88  A 1 
ATOM 707  C CE1 . HIS A 1 88  ? -0.753  -11.578 2.524   1.00 94.64 88  A 1 
ATOM 708  N NE2 . HIS A 1 88  ? -1.761  -12.387 2.175   1.00 94.97 88  A 1 
ATOM 709  N N   . ILE A 1 89  ? 2.009   -14.451 -2.806  1.00 97.63 89  A 1 
ATOM 710  C CA  . ILE A 1 89  ? 2.950   -14.652 -3.915  1.00 97.34 89  A 1 
ATOM 711  C C   . ILE A 1 89  ? 2.375   -15.655 -4.924  1.00 97.48 89  A 1 
ATOM 712  O O   . ILE A 1 89  ? 2.384   -15.387 -6.119  1.00 96.98 89  A 1 
ATOM 713  C CB  . ILE A 1 89  ? 4.333   -15.090 -3.376  1.00 96.54 89  A 1 
ATOM 714  C CG1 . ILE A 1 89  ? 4.895   -14.028 -2.396  1.00 94.49 89  A 1 
ATOM 715  C CG2 . ILE A 1 89  ? 5.316   -15.329 -4.537  1.00 94.45 89  A 1 
ATOM 716  C CD1 . ILE A 1 89  ? 6.206   -14.428 -1.706  1.00 87.47 89  A 1 
ATOM 717  N N   . GLU A 1 90  ? 1.804   -16.774 -4.450  1.00 97.75 90  A 1 
ATOM 718  C CA  . GLU A 1 90  ? 1.168   -17.799 -5.298  1.00 97.68 90  A 1 
ATOM 719  C C   . GLU A 1 90  ? 0.058   -17.207 -6.185  1.00 97.58 90  A 1 
ATOM 720  O O   . GLU A 1 90  ? -0.038  -17.514 -7.374  1.00 97.12 90  A 1 
ATOM 721  C CB  . GLU A 1 90  ? 0.576   -18.893 -4.390  1.00 97.60 90  A 1 
ATOM 722  C CG  . GLU A 1 90  ? 1.647   -19.759 -3.693  1.00 95.80 90  A 1 
ATOM 723  C CD  . GLU A 1 90  ? 1.085   -20.606 -2.529  1.00 94.63 90  A 1 
ATOM 724  O OE1 . GLU A 1 90  ? 1.911   -21.162 -1.765  1.00 89.21 90  A 1 
ATOM 725  O OE2 . GLU A 1 90  ? -0.154  -20.653 -2.347  1.00 90.40 90  A 1 
ATOM 726  N N   . ILE A 1 91  ? -0.770  -16.296 -5.638  1.00 97.98 91  A 1 
ATOM 727  C CA  . ILE A 1 91  ? -1.832  -15.641 -6.415  1.00 97.99 91  A 1 
ATOM 728  C C   . ILE A 1 91  ? -1.261  -14.753 -7.527  1.00 97.97 91  A 1 
ATOM 729  O O   . ILE A 1 91  ? -1.874  -14.676 -8.593  1.00 97.50 91  A 1 
ATOM 730  C CB  . ILE A 1 91  ? -2.809  -14.889 -5.480  1.00 97.79 91  A 1 
ATOM 731  C CG1 . ILE A 1 91  ? -3.652  -15.938 -4.716  1.00 96.31 91  A 1 
ATOM 732  C CG2 . ILE A 1 91  ? -3.742  -13.933 -6.254  1.00 96.59 91  A 1 
ATOM 733  C CD1 . ILE A 1 91  ? -4.515  -15.354 -3.597  1.00 89.82 91  A 1 
ATOM 734  N N   . VAL A 1 92  ? -0.091  -14.123 -7.337  1.00 97.64 92  A 1 
ATOM 735  C CA  . VAL A 1 92  ? 0.530   -13.272 -8.376  1.00 97.44 92  A 1 
ATOM 736  C C   . VAL A 1 92  ? 0.727   -14.037 -9.688  1.00 97.33 92  A 1 
ATOM 737  O O   . VAL A 1 92  ? 0.514   -13.454 -10.757 1.00 96.72 92  A 1 
ATOM 738  C CB  . VAL A 1 92  ? 1.870   -12.667 -7.915  1.00 97.02 92  A 1 
ATOM 739  C CG1 . VAL A 1 92  ? 2.568   -11.849 -9.015  1.00 95.44 92  A 1 
ATOM 740  C CG2 . VAL A 1 92  ? 1.684   -11.708 -6.735  1.00 95.60 92  A 1 
ATOM 741  N N   . GLU A 1 93  ? 1.068   -15.332 -9.639  1.00 96.98 93  A 1 
ATOM 742  C CA  . GLU A 1 93  ? 1.267   -16.182 -10.824 1.00 96.33 93  A 1 
ATOM 743  C C   . GLU A 1 93  ? -0.006  -16.303 -11.674 1.00 96.12 93  A 1 
ATOM 744  O O   . GLU A 1 93  ? 0.060   -16.360 -12.903 1.00 94.79 93  A 1 
ATOM 745  C CB  . GLU A 1 93  ? 1.720   -17.595 -10.413 1.00 94.68 93  A 1 
ATOM 746  C CG  . GLU A 1 93  ? 3.061   -17.604 -9.658  1.00 86.15 93  A 1 
ATOM 747  C CD  . GLU A 1 93  ? 3.596   -19.020 -9.383  1.00 88.53 93  A 1 
ATOM 748  O OE1 . GLU A 1 93  ? 4.769   -19.108 -8.939  1.00 82.19 93  A 1 
ATOM 749  O OE2 . GLU A 1 93  ? 2.874   -20.010 -9.648  1.00 84.32 93  A 1 
ATOM 750  N N   . SER A 1 94  ? -1.173  -16.301 -11.021 1.00 96.90 94  A 1 
ATOM 751  C CA  . SER A 1 94  ? -2.482  -16.444 -11.670 1.00 96.60 94  A 1 
ATOM 752  C C   . SER A 1 94  ? -3.079  -15.127 -12.175 1.00 96.97 94  A 1 
ATOM 753  O O   . SER A 1 94  ? -4.064  -15.144 -12.919 1.00 95.90 94  A 1 
ATOM 754  C CB  . SER A 1 94  ? -3.443  -17.144 -10.705 1.00 95.59 94  A 1 
ATOM 755  O OG  . SER A 1 94  ? -3.855  -16.291 -9.645  1.00 92.04 94  A 1 
ATOM 756  N N   . LEU A 1 95  ? -2.525  -13.972 -11.778 1.00 96.84 95  A 1 
ATOM 757  C CA  . LEU A 1 95  ? -3.076  -12.672 -12.162 1.00 97.01 95  A 1 
ATOM 758  C C   . LEU A 1 95  ? -2.849  -12.383 -13.654 1.00 97.00 95  A 1 
ATOM 759  O O   . LEU A 1 95  ? -1.723  -12.527 -14.147 1.00 96.46 95  A 1 
ATOM 760  C CB  . LEU A 1 95  ? -2.469  -11.532 -11.321 1.00 97.19 95  A 1 
ATOM 761  C CG  . LEU A 1 95  ? -2.881  -11.503 -9.839  1.00 96.83 95  A 1 
ATOM 762  C CD1 . LEU A 1 95  ? -2.230  -10.281 -9.182  1.00 95.99 95  A 1 
ATOM 763  C CD2 . LEU A 1 95  ? -4.395  -11.397 -9.636  1.00 96.06 95  A 1 
ATOM 764  N N   . PRO A 1 96  ? -3.868  -11.851 -14.377 1.00 97.46 96  A 1 
ATOM 765  C CA  . PRO A 1 96  ? -3.659  -11.352 -15.733 1.00 97.23 96  A 1 
ATOM 766  C C   . PRO A 1 96  ? -2.596  -10.242 -15.730 1.00 97.28 96  A 1 
ATOM 767  O O   . PRO A 1 96  ? -2.449  -9.486  -14.762 1.00 96.34 96  A 1 
ATOM 768  C CB  . PRO A 1 96  ? -5.032  -10.859 -16.209 1.00 96.74 96  A 1 
ATOM 769  C CG  . PRO A 1 96  ? -5.750  -10.482 -14.911 1.00 95.62 96  A 1 
ATOM 770  C CD  . PRO A 1 96  ? -5.213  -11.501 -13.906 1.00 97.42 96  A 1 
ATOM 771  N N   . PHE A 1 97  ? -1.840  -10.119 -16.828 1.00 96.07 97  A 1 
ATOM 772  C CA  . PHE A 1 97  ? -0.783  -9.110  -16.942 1.00 95.51 97  A 1 
ATOM 773  C C   . PHE A 1 97  ? -1.359  -7.740  -17.347 1.00 95.56 97  A 1 
ATOM 774  O O   . PHE A 1 97  ? -1.210  -7.292  -18.480 1.00 92.83 97  A 1 
ATOM 775  C CB  . PHE A 1 97  ? 0.331   -9.623  -17.872 1.00 93.16 97  A 1 
ATOM 776  C CG  . PHE A 1 97  ? 1.614   -8.824  -17.748 1.00 84.61 97  A 1 
ATOM 777  C CD1 . PHE A 1 97  ? 1.929   -7.825  -18.690 1.00 78.26 97  A 1 
ATOM 778  C CD2 . PHE A 1 97  ? 2.485   -9.062  -16.670 1.00 78.82 97  A 1 
ATOM 779  C CE1 . PHE A 1 97  ? 3.112   -7.078  -18.560 1.00 73.37 97  A 1 
ATOM 780  C CE2 . PHE A 1 97  ? 3.667   -8.312  -16.536 1.00 74.00 97  A 1 
ATOM 781  C CZ  . PHE A 1 97  ? 3.984   -7.321  -17.484 1.00 72.68 97  A 1 
ATOM 782  N N   . ILE A 1 98  ? -2.061  -7.087  -16.417 1.00 95.99 98  A 1 
ATOM 783  C CA  . ILE A 1 98  ? -2.672  -5.756  -16.589 1.00 95.64 98  A 1 
ATOM 784  C C   . ILE A 1 98  ? -1.715  -4.673  -16.077 1.00 94.96 98  A 1 
ATOM 785  O O   . ILE A 1 98  ? -1.360  -3.760  -16.822 1.00 92.31 98  A 1 
ATOM 786  C CB  . ILE A 1 98  ? -4.047  -5.704  -15.876 1.00 95.66 98  A 1 
ATOM 787  C CG1 . ILE A 1 98  ? -5.042  -6.703  -16.519 1.00 95.07 98  A 1 
ATOM 788  C CG2 . ILE A 1 98  ? -4.626  -4.275  -15.908 1.00 94.57 98  A 1 
ATOM 789  C CD1 . ILE A 1 98  ? -6.327  -6.922  -15.705 1.00 92.32 98  A 1 
ATOM 790  N N   . HIS A 1 99  ? -1.270  -4.796  -14.818 1.00 93.80 99  A 1 
ATOM 791  C CA  . HIS A 1 99  ? -0.318  -3.872  -14.213 1.00 93.21 99  A 1 
ATOM 792  C C   . HIS A 1 99  ? 1.119   -4.362  -14.418 1.00 91.82 99  A 1 
ATOM 793  O O   . HIS A 1 99  ? 1.404   -5.556  -14.303 1.00 88.05 99  A 1 
ATOM 794  C CB  . HIS A 1 99  ? -0.654  -3.662  -12.728 1.00 91.54 99  A 1 
ATOM 795  C CG  . HIS A 1 99  ? -0.208  -2.303  -12.248 1.00 90.92 99  A 1 
ATOM 796  N ND1 . HIS A 1 99  ? 1.085   -1.864  -12.099 1.00 80.48 99  A 1 
ATOM 797  C CD2 . HIS A 1 99  ? -1.034  -1.238  -12.024 1.00 81.81 99  A 1 
ATOM 798  C CE1 . HIS A 1 99  ? 1.045   -0.553  -11.805 1.00 83.38 99  A 1 
ATOM 799  N NE2 . HIS A 1 99  ? -0.226  -0.137  -11.753 1.00 84.40 99  A 1 
ATOM 800  N N   . ARG A 1 100 ? 2.037   -3.434  -14.752 1.00 92.60 100 A 1 
ATOM 801  C CA  . ARG A 1 100 ? 3.465   -3.752  -14.962 1.00 92.05 100 A 1 
ATOM 802  C C   . ARG A 1 100 ? 4.275   -3.731  -13.666 1.00 93.57 100 A 1 
ATOM 803  O O   . ARG A 1 100 ? 5.255   -4.467  -13.582 1.00 91.24 100 A 1 
ATOM 804  C CB  . ARG A 1 100 ? 4.094   -2.789  -15.982 1.00 89.73 100 A 1 
ATOM 805  C CG  . ARG A 1 100 ? 3.527   -2.989  -17.393 1.00 81.76 100 A 1 
ATOM 806  C CD  . ARG A 1 100 ? 4.283   -2.096  -18.376 1.00 73.86 100 A 1 
ATOM 807  N NE  . ARG A 1 100 ? 3.769   -2.260  -19.751 1.00 65.28 100 A 1 
ATOM 808  C CZ  . ARG A 1 100 ? 4.254   -1.684  -20.836 1.00 56.83 100 A 1 
ATOM 809  N NH1 . ARG A 1 100 ? 5.288   -0.886  -20.789 1.00 50.74 100 A 1 
ATOM 810  N NH2 . ARG A 1 100 ? 3.703   -1.898  -21.997 1.00 48.09 100 A 1 
ATOM 811  N N   . ASP A 1 101 ? 3.874   -2.899  -12.702 1.00 93.85 101 A 1 
ATOM 812  C CA  . ASP A 1 101 ? 4.573   -2.801  -11.420 1.00 94.95 101 A 1 
ATOM 813  C C   . ASP A 1 101 ? 4.327   -4.083  -10.589 1.00 96.20 101 A 1 
ATOM 814  O O   . ASP A 1 101 ? 3.176   -4.472  -10.363 1.00 96.13 101 A 1 
ATOM 815  C CB  . ASP A 1 101 ? 4.179   -1.500  -10.686 1.00 93.51 101 A 1 
ATOM 816  C CG  . ASP A 1 101 ? 5.155   -1.176  -9.539  1.00 90.26 101 A 1 
ATOM 817  O OD1 . ASP A 1 101 ? 5.562   -2.141  -8.859  1.00 86.95 101 A 1 
ATOM 818  O OD2 . ASP A 1 101 ? 5.593   -0.007  -9.414  1.00 85.02 101 A 1 
ATOM 819  N N   . PRO A 1 102 ? 5.391   -4.806  -10.175 1.00 96.36 102 A 1 
ATOM 820  C CA  . PRO A 1 102 ? 5.244   -6.018  -9.373  1.00 96.74 102 A 1 
ATOM 821  C C   . PRO A 1 102 ? 4.665   -5.756  -7.974  1.00 97.57 102 A 1 
ATOM 822  O O   . PRO A 1 102 ? 4.047   -6.659  -7.406  1.00 97.34 102 A 1 
ATOM 823  C CB  . PRO A 1 102 ? 6.659   -6.610  -9.294  1.00 95.44 102 A 1 
ATOM 824  C CG  . PRO A 1 102 ? 7.568   -5.391  -9.432  1.00 93.24 102 A 1 
ATOM 825  C CD  . PRO A 1 102 ? 6.796   -4.507  -10.407 1.00 95.49 102 A 1 
ATOM 826  N N   . PHE A 1 103 ? 4.845   -4.549  -7.419  1.00 97.10 103 A 1 
ATOM 827  C CA  . PHE A 1 103 ? 4.326   -4.193  -6.098  1.00 97.51 103 A 1 
ATOM 828  C C   . PHE A 1 103 ? 2.800   -4.056  -6.131  1.00 97.83 103 A 1 
ATOM 829  O O   . PHE A 1 103 ? 2.118   -4.671  -5.306  1.00 97.66 103 A 1 
ATOM 830  C CB  . PHE A 1 103 ? 5.004   -2.909  -5.602  1.00 97.19 103 A 1 
ATOM 831  C CG  . PHE A 1 103 ? 6.522   -2.977  -5.569  1.00 96.85 103 A 1 
ATOM 832  C CD1 . PHE A 1 103 ? 7.171   -3.850  -4.678  1.00 95.60 103 A 1 
ATOM 833  C CD2 . PHE A 1 103 ? 7.283   -2.172  -6.436  1.00 95.57 103 A 1 
ATOM 834  C CE1 . PHE A 1 103 ? 8.576   -3.913  -4.651  1.00 94.82 103 A 1 
ATOM 835  C CE2 . PHE A 1 103 ? 8.688   -2.236  -6.408  1.00 94.66 103 A 1 
ATOM 836  C CZ  . PHE A 1 103 ? 9.336   -3.104  -5.514  1.00 94.57 103 A 1 
ATOM 837  N N   . ASP A 1 104 ? 2.246   -3.383  -7.142  1.00 97.63 104 A 1 
ATOM 838  C CA  . ASP A 1 104 ? 0.795   -3.263  -7.330  1.00 97.75 104 A 1 
ATOM 839  C C   . ASP A 1 104 ? 0.143   -4.618  -7.620  1.00 98.13 104 A 1 
ATOM 840  O O   . ASP A 1 104 ? -0.912  -4.948  -7.074  1.00 97.82 104 A 1 
ATOM 841  C CB  . ASP A 1 104 ? 0.505   -2.281  -8.467  1.00 96.84 104 A 1 
ATOM 842  C CG  . ASP A 1 104 ? 0.948   -0.869  -8.079  1.00 93.69 104 A 1 
ATOM 843  O OD1 . ASP A 1 104 ? 0.489   -0.408  -7.014  1.00 88.64 104 A 1 
ATOM 844  O OD2 . ASP A 1 104 ? 1.777   -0.313  -8.823  1.00 87.60 104 A 1 
ATOM 845  N N   . ARG A 1 105 ? 0.805   -5.488  -8.406  1.00 97.88 105 A 1 
ATOM 846  C CA  . ARG A 1 105 ? 0.339   -6.871  -8.618  1.00 98.10 105 A 1 
ATOM 847  C C   . ARG A 1 105 ? 0.280   -7.654  -7.308  1.00 98.39 105 A 1 
ATOM 848  O O   . ARG A 1 105 ? -0.669  -8.408  -7.092  1.00 98.24 105 A 1 
ATOM 849  C CB  . ARG A 1 105 ? 1.243   -7.596  -9.626  1.00 97.72 105 A 1 
ATOM 850  C CG  . ARG A 1 105 ? 1.098   -7.037  -11.054 1.00 95.71 105 A 1 
ATOM 851  C CD  . ARG A 1 105 ? 2.123   -7.683  -12.006 1.00 93.84 105 A 1 
ATOM 852  N NE  . ARG A 1 105 ? 1.935   -9.139  -12.136 1.00 89.77 105 A 1 
ATOM 853  C CZ  . ARG A 1 105 ? 1.018   -9.753  -12.853 1.00 89.48 105 A 1 
ATOM 854  N NH1 . ARG A 1 105 ? 0.176   -9.109  -13.604 1.00 80.04 105 A 1 
ATOM 855  N NH2 . ARG A 1 105 ? 0.921   -11.058 -12.832 1.00 80.98 105 A 1 
ATOM 856  N N   . LEU A 1 106 ? 1.259   -7.486  -6.422  1.00 98.09 106 A 1 
ATOM 857  C CA  . LEU A 1 106 ? 1.270   -8.155  -5.120  1.00 98.22 106 A 1 
ATOM 858  C C   . LEU A 1 106 ? 0.228   -7.558  -4.154  1.00 98.38 106 A 1 
ATOM 859  O O   . LEU A 1 106 ? -0.357  -8.307  -3.366  1.00 98.25 106 A 1 
ATOM 860  C CB  . LEU A 1 106 ? 2.707   -8.136  -4.569  1.00 97.96 106 A 1 
ATOM 861  C CG  . LEU A 1 106 ? 2.907   -8.938  -3.268  1.00 96.02 106 A 1 
ATOM 862  C CD1 . LEU A 1 106 ? 2.471   -10.399 -3.371  1.00 93.76 106 A 1 
ATOM 863  C CD2 . LEU A 1 106 ? 4.392   -8.944  -2.896  1.00 93.98 106 A 1 
ATOM 864  N N   . LEU A 1 107 ? -0.083  -6.258  -4.237  1.00 98.22 107 A 1 
ATOM 865  C CA  . LEU A 1 107 ? -1.215  -5.647  -3.526  1.00 98.21 107 A 1 
ATOM 866  C C   . LEU A 1 107 ? -2.548  -6.253  -3.979  1.00 98.37 107 A 1 
ATOM 867  O O   . LEU A 1 107 ? -3.335  -6.697  -3.140  1.00 98.22 107 A 1 
ATOM 868  C CB  . LEU A 1 107 ? -1.224  -4.115  -3.732  1.00 97.85 107 A 1 
ATOM 869  C CG  . LEU A 1 107 ? -0.179  -3.346  -2.906  1.00 95.89 107 A 1 
ATOM 870  C CD1 . LEU A 1 107 ? -0.136  -1.885  -3.339  1.00 94.45 107 A 1 
ATOM 871  C CD2 . LEU A 1 107 ? -0.517  -3.381  -1.411  1.00 94.65 107 A 1 
ATOM 872  N N   . VAL A 1 108 ? -2.777  -6.375  -5.289  1.00 98.17 108 A 1 
ATOM 873  C CA  . VAL A 1 108 ? -3.965  -7.043  -5.850  1.00 98.24 108 A 1 
ATOM 874  C C   . VAL A 1 108 ? -4.067  -8.488  -5.354  1.00 98.31 108 A 1 
ATOM 875  O O   . VAL A 1 108 ? -5.127  -8.914  -4.886  1.00 98.16 108 A 1 
ATOM 876  C CB  . VAL A 1 108 ? -3.935  -6.985  -7.392  1.00 98.08 108 A 1 
ATOM 877  C CG1 . VAL A 1 108 ? -5.019  -7.863  -8.038  1.00 97.25 108 A 1 
ATOM 878  C CG2 . VAL A 1 108 ? -4.158  -5.552  -7.892  1.00 97.18 108 A 1 
ATOM 879  N N   . ALA A 1 109 ? -2.970  -9.243  -5.398  1.00 98.39 109 A 1 
ATOM 880  C CA  . ALA A 1 109 ? -2.934  -10.619 -4.911  1.00 98.34 109 A 1 
ATOM 881  C C   . ALA A 1 109 ? -3.250  -10.718 -3.409  1.00 98.39 109 A 1 
ATOM 882  O O   . ALA A 1 109 ? -4.017  -11.592 -2.997  1.00 98.27 109 A 1 
ATOM 883  C CB  . ALA A 1 109 ? -1.554  -11.198 -5.230  1.00 98.22 109 A 1 
ATOM 884  N N   . THR A 1 110 ? -2.719  -9.802  -2.597  1.00 98.45 110 A 1 
ATOM 885  C CA  . THR A 1 110 ? -2.981  -9.717  -1.152  1.00 98.41 110 A 1 
ATOM 886  C C   . THR A 1 110 ? -4.460  -9.456  -0.879  1.00 98.46 110 A 1 
ATOM 887  O O   . THR A 1 110 ? -5.072  -10.176 -0.090  1.00 98.23 110 A 1 
ATOM 888  C CB  . THR A 1 110 ? -2.119  -8.618  -0.503  1.00 98.23 110 A 1 
ATOM 889  O OG1 . THR A 1 110 ? -0.751  -8.898  -0.708  1.00 96.86 110 A 1 
ATOM 890  C CG2 . THR A 1 110 ? -2.326  -8.515  1.009   1.00 96.91 110 A 1 
ATOM 891  N N   . ALA A 1 111 ? -5.068  -8.488  -1.571  1.00 98.44 111 A 1 
ATOM 892  C CA  . ALA A 1 111 ? -6.485  -8.178  -1.413  1.00 98.36 111 A 1 
ATOM 893  C C   . ALA A 1 111 ? -7.386  -9.360  -1.806  1.00 98.32 111 A 1 
ATOM 894  O O   . ALA A 1 111 ? -8.332  -9.675  -1.080  1.00 98.07 111 A 1 
ATOM 895  C CB  . ALA A 1 111 ? -6.799  -6.932  -2.236  1.00 98.25 111 A 1 
ATOM 896  N N   . LYS A 1 112 ? -7.063  -10.070 -2.895  1.00 98.28 112 A 1 
ATOM 897  C CA  . LYS A 1 112 ? -7.781  -11.290 -3.307  1.00 98.16 112 A 1 
ATOM 898  C C   . LYS A 1 112 ? -7.640  -12.413 -2.276  1.00 98.20 112 A 1 
ATOM 899  O O   . LYS A 1 112 ? -8.632  -13.061 -1.951  1.00 97.72 112 A 1 
ATOM 900  C CB  . LYS A 1 112 ? -7.307  -11.765 -4.696  1.00 97.80 112 A 1 
ATOM 901  C CG  . LYS A 1 112 ? -7.772  -10.823 -5.828  1.00 95.20 112 A 1 
ATOM 902  C CD  . LYS A 1 112 ? -7.379  -11.342 -7.225  1.00 93.25 112 A 1 
ATOM 903  C CE  . LYS A 1 112 ? -8.333  -12.422 -7.758  1.00 88.06 112 A 1 
ATOM 904  N NZ  . LYS A 1 112 ? -9.531  -11.863 -8.428  1.00 81.05 112 A 1 
ATOM 905  N N   . ALA A 1 113 ? -6.434  -12.640 -1.751  1.00 98.18 113 A 1 
ATOM 906  C CA  . ALA A 1 113 ? -6.165  -13.686 -0.765  1.00 98.05 113 A 1 
ATOM 907  C C   . ALA A 1 113 ? -6.929  -13.474 0.546   1.00 98.07 113 A 1 
ATOM 908  O O   . ALA A 1 113 ? -7.433  -14.432 1.134   1.00 97.53 113 A 1 
ATOM 909  C CB  . ALA A 1 113 ? -4.654  -13.721 -0.485  1.00 97.72 113 A 1 
ATOM 910  N N   . ASP A 1 114 ? -7.016  -12.221 1.003   1.00 98.23 114 A 1 
ATOM 911  C CA  . ASP A 1 114 ? -7.498  -11.879 2.345   1.00 98.13 114 A 1 
ATOM 912  C C   . ASP A 1 114 ? -8.916  -11.281 2.354   1.00 98.24 114 A 1 
ATOM 913  O O   . ASP A 1 114 ? -9.435  -10.907 3.416   1.00 97.75 114 A 1 
ATOM 914  C CB  . ASP A 1 114 ? -6.449  -10.994 3.040   1.00 97.82 114 A 1 
ATOM 915  C CG  . ASP A 1 114 ? -5.156  -11.742 3.412   1.00 97.08 114 A 1 
ATOM 916  O OD1 . ASP A 1 114 ? -5.029  -12.960 3.147   1.00 94.39 114 A 1 
ATOM 917  O OD2 . ASP A 1 114 ? -4.291  -11.142 4.083   1.00 93.64 114 A 1 
ATOM 918  N N   . GLY A 1 115 ? -9.581  -11.221 1.188   1.00 98.00 115 A 1 
ATOM 919  C CA  . GLY A 1 115 ? -10.942 -10.705 1.036   1.00 97.97 115 A 1 
ATOM 920  C C   . GLY A 1 115 ? -11.054 -9.223  1.409   1.00 98.16 115 A 1 
ATOM 921  O O   . GLY A 1 115 ? -11.880 -8.848  2.253   1.00 97.50 115 A 1 
ATOM 922  N N   . MET A 1 116 ? -10.187 -8.392  0.845   1.00 98.32 116 A 1 
ATOM 923  C CA  . MET A 1 116 ? -10.095 -6.953  1.106   1.00 98.39 116 A 1 
ATOM 924  C C   . MET A 1 116 ? -10.524 -6.132  -0.108  1.00 98.46 116 A 1 
ATOM 925  O O   . MET A 1 116 ? -10.433 -6.583  -1.247  1.00 98.07 116 A 1 
ATOM 926  C CB  . MET A 1 116 ? -8.664  -6.571  1.532   1.00 98.15 116 A 1 
ATOM 927  C CG  . MET A 1 116 ? -8.203  -7.345  2.769   1.00 97.47 116 A 1 
ATOM 928  S SD  . MET A 1 116 ? -6.597  -6.814  3.401   1.00 96.64 116 A 1 
ATOM 929  C CE  . MET A 1 116 ? -6.492  -7.906  4.833   1.00 91.11 116 A 1 
ATOM 930  N N   . THR A 1 117 ? -10.961 -4.898  0.137   1.00 98.09 117 A 1 
ATOM 931  C CA  . THR A 1 117 ? -11.175 -3.868  -0.885  1.00 98.08 117 A 1 
ATOM 932  C C   . THR A 1 117 ? -9.940  -2.973  -0.935  1.00 98.27 117 A 1 
ATOM 933  O O   . THR A 1 117 ? -9.480  -2.533  0.116   1.00 98.02 117 A 1 
ATOM 934  C CB  . THR A 1 117 ? -12.422 -3.034  -0.559  1.00 97.69 117 A 1 
ATOM 935  O OG1 . THR A 1 117 ? -13.552 -3.874  -0.463  1.00 96.10 117 A 1 
ATOM 936  C CG2 . THR A 1 117 ? -12.738 -1.980  -1.616  1.00 96.28 117 A 1 
ATOM 937  N N   . ILE A 1 118 ? -9.410  -2.692  -2.129  1.00 98.22 118 A 1 
ATOM 938  C CA  . ILE A 1 118 ? -8.252  -1.798  -2.285  1.00 98.25 118 A 1 
ATOM 939  C C   . ILE A 1 118 ? -8.742  -0.350  -2.366  1.00 98.03 118 A 1 
ATOM 940  O O   . ILE A 1 118 ? -9.605  -0.040  -3.186  1.00 97.44 118 A 1 
ATOM 941  C CB  . ILE A 1 118 ? -7.383  -2.181  -3.504  1.00 97.99 118 A 1 
ATOM 942  C CG1 . ILE A 1 118 ? -6.977  -3.672  -3.448  1.00 95.80 118 A 1 
ATOM 943  C CG2 . ILE A 1 118 ? -6.122  -1.295  -3.535  1.00 95.62 118 A 1 
ATOM 944  C CD1 . ILE A 1 118 ? -6.156  -4.146  -4.652  1.00 93.67 118 A 1 
ATOM 945  N N   . LEU A 1 119 ? -8.181  0.543   -1.548  1.00 97.74 119 A 1 
ATOM 946  C CA  . LEU A 1 119 ? -8.370  1.989   -1.663  1.00 97.45 119 A 1 
ATOM 947  C C   . LEU A 1 119 ? -7.224  2.562   -2.510  1.00 97.30 119 A 1 
ATOM 948  O O   . LEU A 1 119 ? -6.077  2.592   -2.053  1.00 96.72 119 A 1 
ATOM 949  C CB  . LEU A 1 119 ? -8.445  2.604   -0.253  1.00 97.06 119 A 1 
ATOM 950  C CG  . LEU A 1 119 ? -8.753  4.114   -0.249  1.00 95.61 119 A 1 
ATOM 951  C CD1 . LEU A 1 119 ? -10.154 4.423   -0.774  1.00 93.18 119 A 1 
ATOM 952  C CD2 . LEU A 1 119 ? -8.670  4.652   1.181   1.00 93.30 119 A 1 
ATOM 953  N N   . THR A 1 120 ? -7.528  2.963   -3.746  1.00 97.07 120 A 1 
ATOM 954  C CA  . THR A 1 120 ? -6.519  3.339   -4.748  1.00 96.99 120 A 1 
ATOM 955  C C   . THR A 1 120 ? -7.068  4.313   -5.789  1.00 96.45 120 A 1 
ATOM 956  O O   . THR A 1 120 ? -8.219  4.196   -6.202  1.00 95.72 120 A 1 
ATOM 957  C CB  . THR A 1 120 ? -5.975  2.086   -5.460  1.00 96.89 120 A 1 
ATOM 958  O OG1 . THR A 1 120 ? -4.970  2.425   -6.382  1.00 95.84 120 A 1 
ATOM 959  C CG2 . THR A 1 120 ? -7.029  1.291   -6.245  1.00 95.65 120 A 1 
ATOM 960  N N   . ALA A 1 121 ? -6.226  5.227   -6.271  1.00 95.67 121 A 1 
ATOM 961  C CA  . ALA A 1 121 ? -6.489  6.044   -7.461  1.00 94.97 121 A 1 
ATOM 962  C C   . ALA A 1 121 ? -5.958  5.403   -8.762  1.00 95.06 121 A 1 
ATOM 963  O O   . ALA A 1 121 ? -6.098  5.987   -9.837  1.00 93.84 121 A 1 
ATOM 964  C CB  . ALA A 1 121 ? -5.888  7.440   -7.227  1.00 93.62 121 A 1 
ATOM 965  N N   . ASP A 1 122 ? -5.304  4.228   -8.701  1.00 95.80 122 A 1 
ATOM 966  C CA  . ASP A 1 122 ? -4.685  3.601   -9.871  1.00 96.07 122 A 1 
ATOM 967  C C   . ASP A 1 122 ? -5.721  2.889   -10.756 1.00 96.24 122 A 1 
ATOM 968  O O   . ASP A 1 122 ? -6.291  1.849   -10.407 1.00 95.83 122 A 1 
ATOM 969  C CB  . ASP A 1 122 ? -3.536  2.665   -9.470  1.00 95.77 122 A 1 
ATOM 970  C CG  . ASP A 1 122 ? -2.720  2.268   -10.711 1.00 94.49 122 A 1 
ATOM 971  O OD1 . ASP A 1 122 ? -3.296  1.663   -11.645 1.00 91.00 122 A 1 
ATOM 972  O OD2 . ASP A 1 122 ? -1.541  2.651   -10.807 1.00 90.07 122 A 1 
ATOM 973  N N   . GLU A 1 123 ? -5.920  3.415   -11.973 1.00 95.80 123 A 1 
ATOM 974  C CA  . GLU A 1 123 ? -6.874  2.879   -12.951 1.00 95.63 123 A 1 
ATOM 975  C C   . GLU A 1 123 ? -6.558  1.439   -13.400 1.00 96.39 123 A 1 
ATOM 976  O O   . GLU A 1 123 ? -7.441  0.737   -13.903 1.00 95.58 123 A 1 
ATOM 977  C CB  . GLU A 1 123 ? -6.869  3.748   -14.215 1.00 94.34 123 A 1 
ATOM 978  C CG  . GLU A 1 123 ? -7.313  5.204   -14.024 1.00 84.86 123 A 1 
ATOM 979  C CD  . GLU A 1 123 ? -7.376  5.957   -15.366 1.00 77.05 123 A 1 
ATOM 980  O OE1 . GLU A 1 123 ? -7.800  7.132   -15.362 1.00 69.13 123 A 1 
ATOM 981  O OE2 . GLU A 1 123 ? -7.017  5.352   -16.412 1.00 68.15 123 A 1 
ATOM 982  N N   . ASN A 1 124 ? -5.308  0.976   -13.301 1.00 96.17 124 A 1 
ATOM 983  C CA  . ASN A 1 124 ? -4.960  -0.394  -13.677 1.00 96.24 124 A 1 
ATOM 984  C C   . ASN A 1 124 ? -5.325  -1.391  -12.576 1.00 96.91 124 A 1 
ATOM 985  O O   . ASN A 1 124 ? -5.715  -2.508  -12.905 1.00 96.46 124 A 1 
ATOM 986  C CB  . ASN A 1 124 ? -3.484  -0.503  -14.061 1.00 95.68 124 A 1 
ATOM 987  C CG  . ASN A 1 124 ? -3.124  0.381   -15.231 1.00 93.22 124 A 1 
ATOM 988  O OD1 . ASN A 1 124 ? -3.695  0.297   -16.318 1.00 86.76 124 A 1 
ATOM 989  N ND2 . ASN A 1 124 ? -2.172  1.261   -15.044 1.00 85.42 124 A 1 
ATOM 990  N N   . ILE A 1 125 ? -5.280  -0.992  -11.301 1.00 96.44 125 A 1 
ATOM 991  C CA  . ILE A 1 125 ? -5.774  -1.827  -10.198 1.00 96.87 125 A 1 
ATOM 992  C C   . ILE A 1 125 ? -7.283  -2.061  -10.352 1.00 97.06 125 A 1 
ATOM 993  O O   . ILE A 1 125 ? -7.731  -3.202  -10.227 1.00 96.80 125 A 1 
ATOM 994  C CB  . ILE A 1 125 ? -5.385  -1.229  -8.826  1.00 96.91 125 A 1 
ATOM 995  C CG1 . ILE A 1 125 ? -3.845  -1.268  -8.665  1.00 95.97 125 A 1 
ATOM 996  C CG2 . ILE A 1 125 ? -6.075  -2.006  -7.690  1.00 96.22 125 A 1 
ATOM 997  C CD1 . ILE A 1 125 ? -3.317  -0.710  -7.335  1.00 93.46 125 A 1 
ATOM 998  N N   . HIS A 1 126 ? -8.055  -1.040  -10.756 1.00 96.37 126 A 1 
ATOM 999  C CA  . HIS A 1 126 ? -9.500  -1.166  -11.011 1.00 96.16 126 A 1 
ATOM 1000 C C   . HIS A 1 126 ? -9.869  -2.147  -12.145 1.00 96.59 126 A 1 
ATOM 1001 O O   . HIS A 1 126 ? -11.017 -2.575  -12.236 1.00 95.52 126 A 1 
ATOM 1002 C CB  . HIS A 1 126 ? -10.088 0.220   -11.309 1.00 94.96 126 A 1 
ATOM 1003 C CG  . HIS A 1 126 ? -10.036 1.166   -10.132 1.00 93.26 126 A 1 
ATOM 1004 N ND1 . HIS A 1 126 ? -10.640 0.969   -8.909  1.00 82.07 126 A 1 
ATOM 1005 C CD2 . HIS A 1 126 ? -9.404  2.374   -10.087 1.00 82.85 126 A 1 
ATOM 1006 C CE1 . HIS A 1 126 ? -10.359 2.034   -8.141  1.00 84.70 126 A 1 
ATOM 1007 N NE2 . HIS A 1 126 ? -9.623  2.916   -8.821  1.00 86.06 126 A 1 
ATOM 1008 N N   . LYS A 1 127 ? -8.921  -2.529  -13.012 1.00 96.65 127 A 1 
ATOM 1009 C CA  . LYS A 1 127 ? -9.148  -3.507  -14.097 1.00 97.01 127 A 1 
ATOM 1010 C C   . LYS A 1 127 ? -9.024  -4.964  -13.637 1.00 97.38 127 A 1 
ATOM 1011 O O   . LYS A 1 127 ? -9.339  -5.864  -14.421 1.00 96.99 127 A 1 
ATOM 1012 C CB  . LYS A 1 127 ? -8.179  -3.235  -15.258 1.00 96.91 127 A 1 
ATOM 1013 C CG  . LYS A 1 127 ? -8.411  -1.872  -15.922 1.00 96.24 127 A 1 
ATOM 1014 C CD  . LYS A 1 127 ? -7.245  -1.513  -16.852 1.00 94.14 127 A 1 
ATOM 1015 C CE  . LYS A 1 127 ? -7.367  -0.039  -17.256 1.00 91.57 127 A 1 
ATOM 1016 N NZ  . LYS A 1 127 ? -6.098  0.502   -17.790 1.00 85.43 127 A 1 
ATOM 1017 N N   . TYR A 1 128 ? -8.532  -5.221  -12.428 1.00 97.17 128 A 1 
ATOM 1018 C CA  . TYR A 1 128 ? -8.496  -6.568  -11.868 1.00 97.25 128 A 1 
ATOM 1019 C C   . TYR A 1 128 ? -9.857  -6.950  -11.276 1.00 97.13 128 A 1 
ATOM 1020 O O   . TYR A 1 128 ? -10.590 -6.115  -10.757 1.00 95.95 128 A 1 
ATOM 1021 C CB  . TYR A 1 128 ? -7.391  -6.693  -10.815 1.00 97.28 128 A 1 
ATOM 1022 C CG  . TYR A 1 128 ? -5.989  -6.713  -11.400 1.00 97.64 128 A 1 
ATOM 1023 C CD1 . TYR A 1 128 ? -5.443  -7.921  -11.877 1.00 96.87 128 A 1 
ATOM 1024 C CD2 . TYR A 1 128 ? -5.227  -5.532  -11.455 1.00 97.05 128 A 1 
ATOM 1025 C CE1 . TYR A 1 128 ? -4.138  -7.947  -12.401 1.00 96.72 128 A 1 
ATOM 1026 C CE2 . TYR A 1 128 ? -3.922  -5.554  -11.984 1.00 96.75 128 A 1 
ATOM 1027 C CZ  . TYR A 1 128 ? -3.375  -6.764  -12.453 1.00 97.13 128 A 1 
ATOM 1028 O OH  . TYR A 1 128 ? -2.112  -6.790  -12.954 1.00 96.33 128 A 1 
ATOM 1029 N N   . ASP A 1 129 ? -10.154 -8.240  -11.269 1.00 97.01 129 A 1 
ATOM 1030 C CA  . ASP A 1 129 ? -11.285 -8.816  -10.544 1.00 96.75 129 A 1 
ATOM 1031 C C   . ASP A 1 129 ? -10.978 -8.851  -9.031  1.00 97.08 129 A 1 
ATOM 1032 O O   . ASP A 1 129 ? -10.692 -9.894  -8.440  1.00 95.99 129 A 1 
ATOM 1033 C CB  . ASP A 1 129 ? -11.608 -10.192 -11.150 1.00 95.67 129 A 1 
ATOM 1034 C CG  . ASP A 1 129 ? -12.672 -10.939 -10.349 1.00 89.69 129 A 1 
ATOM 1035 O OD1 . ASP A 1 129 ? -13.704 -10.316 -10.036 1.00 84.91 129 A 1 
ATOM 1036 O OD2 . ASP A 1 129 ? -12.381 -12.112 -10.020 1.00 83.55 129 A 1 
ATOM 1037 N N   . VAL A 1 130 ? -10.930 -7.665  -8.418  1.00 97.31 130 A 1 
ATOM 1038 C CA  . VAL A 1 130 ? -10.763 -7.417  -6.984  1.00 97.39 130 A 1 
ATOM 1039 C C   . VAL A 1 130 ? -11.593 -6.185  -6.611  1.00 97.57 130 A 1 
ATOM 1040 O O   . VAL A 1 130 ? -11.608 -5.222  -7.382  1.00 97.08 130 A 1 
ATOM 1041 C CB  . VAL A 1 130 ? -9.272  -7.248  -6.617  1.00 96.61 130 A 1 
ATOM 1042 C CG1 . VAL A 1 130 ? -8.620  -5.981  -7.197  1.00 92.62 130 A 1 
ATOM 1043 C CG2 . VAL A 1 130 ? -9.052  -7.255  -5.105  1.00 92.03 130 A 1 
ATOM 1044 N N   . PRO A 1 131 ? -12.304 -6.172  -5.473  1.00 97.70 131 A 1 
ATOM 1045 C CA  . PRO A 1 131 ? -12.987 -4.966  -5.026  1.00 97.70 131 A 1 
ATOM 1046 C C   . PRO A 1 131 ? -11.987 -3.818  -4.843  1.00 97.92 131 A 1 
ATOM 1047 O O   . PRO A 1 131 ? -10.992 -3.959  -4.135  1.00 97.60 131 A 1 
ATOM 1048 C CB  . PRO A 1 131 ? -13.691 -5.342  -3.718  1.00 97.17 131 A 1 
ATOM 1049 C CG  . PRO A 1 131 ? -13.825 -6.861  -3.800  1.00 95.27 131 A 1 
ATOM 1050 C CD  . PRO A 1 131 ? -12.560 -7.266  -4.557  1.00 97.23 131 A 1 
ATOM 1051 N N   . SER A 1 132 ? -12.260 -2.679  -5.481  1.00 97.25 132 A 1 
ATOM 1052 C CA  . SER A 1 132 ? -11.440 -1.471  -5.375  1.00 96.90 132 A 1 
ATOM 1053 C C   . SER A 1 132 ? -12.325 -0.229  -5.385  1.00 96.50 132 A 1 
ATOM 1054 O O   . SER A 1 132 ? -13.410 -0.243  -5.967  1.00 95.12 132 A 1 
ATOM 1055 C CB  . SER A 1 132 ? -10.383 -1.421  -6.487  1.00 96.04 132 A 1 
ATOM 1056 O OG  . SER A 1 132 ? -10.990 -1.510  -7.766  1.00 91.14 132 A 1 
ATOM 1057 N N   . VAL A 1 133 ? -11.904 0.830   -4.700  1.00 95.93 133 A 1 
ATOM 1058 C CA  . VAL A 1 133 ? -12.663 2.078   -4.547  1.00 95.13 133 A 1 
ATOM 1059 C C   . VAL A 1 133 ? -11.733 3.282   -4.475  1.00 95.21 133 A 1 
ATOM 1060 O O   . VAL A 1 133 ? -10.646 3.205   -3.899  1.00 93.94 133 A 1 
ATOM 1061 C CB  . VAL A 1 133 ? -13.599 1.988   -3.323  1.00 93.05 133 A 1 
ATOM 1062 C CG1 . VAL A 1 133 ? -12.843 1.795   -2.004  1.00 82.37 133 A 1 
ATOM 1063 C CG2 . VAL A 1 133 ? -14.530 3.200   -3.199  1.00 82.85 133 A 1 
ATOM 1064 N N   . TRP A 1 134 ? -12.201 4.403   -5.053  1.00 89.75 134 A 1 
ATOM 1065 C CA  . TRP A 1 134 ? -11.661 5.752   -4.909  1.00 87.15 134 A 1 
ATOM 1066 C C   . TRP A 1 134 ? -12.717 6.787   -5.305  1.00 81.61 134 A 1 
ATOM 1067 O O   . TRP A 1 134 ? -13.325 6.584   -6.391  1.00 74.11 134 A 1 
ATOM 1068 C CB  . TRP A 1 134 ? -10.426 5.948   -5.773  1.00 84.53 134 A 1 
ATOM 1069 C CG  . TRP A 1 134 ? -9.703  7.218   -5.468  1.00 82.86 134 A 1 
ATOM 1070 C CD1 . TRP A 1 134 ? -9.852  8.385   -6.124  1.00 79.92 134 A 1 
ATOM 1071 C CD2 . TRP A 1 134 ? -8.716  7.461   -4.427  1.00 84.69 134 A 1 
ATOM 1072 N NE1 . TRP A 1 134 ? -8.997  9.327   -5.588  1.00 80.30 134 A 1 
ATOM 1073 C CE2 . TRP A 1 134 ? -8.253  8.800   -4.561  1.00 82.62 134 A 1 
ATOM 1074 C CE3 . TRP A 1 134 ? -8.133  6.682   -3.414  1.00 79.78 134 A 1 
ATOM 1075 C CZ2 . TRP A 1 134 ? -7.221  9.314   -3.768  1.00 78.14 134 A 1 
ATOM 1076 C CZ3 . TRP A 1 134 ? -7.113  7.196   -2.596  1.00 78.45 134 A 1 
ATOM 1077 C CH2 . TRP A 1 134 ? -6.637  8.497   -2.788  1.00 79.67 134 A 1 
ATOM 1078 O OXT . TRP A 1 134 ? -12.815 7.782   -4.524  1.00 78.75 134 A 1 
#
