# 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_if08397
#
_entry.id if08397
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LEU 2   
1 n ARG 3   
1 n PHE 4   
1 n LEU 5   
1 n THR 6   
1 n LEU 7   
1 n SER 8   
1 n GLU 9   
1 n VAL 10  
1 n LEU 11  
1 n LEU 12  
1 n ILE 13  
1 n LEU 14  
1 n GLU 15  
1 n ASP 16  
1 n GLN 17  
1 n ILE 18  
1 n ARG 19  
1 n ASN 20  
1 n TYR 21  
1 n GLY 22  
1 n GLY 23  
1 n THR 24  
1 n TYR 25  
1 n GLY 26  
1 n VAL 27  
1 n ARG 28  
1 n ASP 29  
1 n ILE 30  
1 n ASN 31  
1 n LEU 32  
1 n LEU 33  
1 n SER 34  
1 n SER 35  
1 n ALA 36  
1 n LEU 37  
1 n HIS 38  
1 n MET 39  
1 n PRO 40  
1 n GLN 41  
1 n SER 42  
1 n SER 43  
1 n PHE 44  
1 n ASP 45  
1 n GLY 46  
1 n GLN 47  
1 n TYR 48  
1 n LEU 49  
1 n HIS 50  
1 n GLU 51  
1 n THR 52  
1 n VAL 53  
1 n PRO 54  
1 n ALA 55  
1 n MET 56  
1 n ALA 57  
1 n ALA 58  
1 n ALA 59  
1 n TYR 60  
1 n ALA 61  
1 n PHE 62  
1 n HIS 63  
1 n ILE 64  
1 n CYS 65  
1 n GLN 66  
1 n ASN 67  
1 n HIS 68  
1 n PRO 69  
1 n PHE 70  
1 n ILE 71  
1 n ASP 72  
1 n GLY 73  
1 n ASN 74  
1 n LYS 75  
1 n ARG 76  
1 n VAL 77  
1 n SER 78  
1 n LEU 79  
1 n ALA 80  
1 n SER 81  
1 n SER 82  
1 n LEU 83  
1 n VAL 84  
1 n PHE 85  
1 n LEU 86  
1 n ASP 87  
1 n ILE 88  
1 n ASN 89  
1 n GLU 90  
1 n HIS 91  
1 n THR 92  
1 n PHE 93  
1 n ASN 94  
1 n PHE 95  
1 n ASP 96  
1 n ASP 97  
1 n GLU 98  
1 n THR 99  
1 n LEU 100 
1 n TYR 101 
1 n ASN 102 
1 n GLU 103 
1 n ILE 104 
1 n ILE 105 
1 n ASN 106 
1 n MET 107 
1 n ALA 108 
1 n LYS 109 
1 n GLY 110 
1 n GLU 111 
1 n ILE 112 
1 n LYS 113 
1 n LYS 114 
1 n GLU 115 
1 n ASP 116 
1 n LEU 117 
1 n ILE 118 
1 n LYS 119 
1 n TYR 120 
1 n PHE 121 
1 n GLU 122 
1 n LYS 123 
1 n SER 124 
1 n ALA 125 
1 n LYS 126 
1 n LYS 127 
1 n SER 128 
1 n VAL 129 
1 n ASP 130 
1 n CYS 131 
1 n VAL 132 
1 n GLU 133 
1 n SER 134 
1 n GLN 135 
1 n THR 136 
1 n THR 137 
1 n PRO 138 
1 n SER 139 
1 n TYR 140 
1 n ASN 141 
1 n PRO 142 
#
_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 10:52:31)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.43
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n PRO . 142 A 142 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -6.159  -17.047 -0.876  1.00 88.01 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -7.302  -16.345 -0.239  1.00 91.10 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -6.825  -14.954 0.117   1.00 92.43 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -5.749  -14.851 0.689   1.00 90.21 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -7.808  -17.080 1.010   1.00 86.44 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -8.933  -16.309 1.714   1.00 76.53 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -8.349  -18.470 0.629   1.00 77.50 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? -7.570  -13.912 -0.245  1.00 93.52 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? -7.228  -12.526 0.085   1.00 94.06 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? -7.340  -12.317 1.598   1.00 94.55 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? -8.368  -12.658 2.191   1.00 92.33 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? -8.171  -11.603 -0.699  1.00 92.48 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? -7.883  -10.105 -0.539  1.00 90.47 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? -6.540  -9.710  -1.138  1.00 86.12 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? -8.976  -9.332  -1.267  1.00 86.85 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? -6.295  -11.774 2.229   1.00 95.56 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? -6.233  -11.501 3.668   1.00 96.13 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? -6.230  -9.997  3.909   1.00 96.79 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? -5.373  -9.294  3.398   1.00 96.42 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? -5.004  -12.199 4.274   1.00 95.26 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? -4.909  -11.983 5.792   1.00 82.75 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? -3.707  -12.737 6.366   1.00 79.98 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? -3.496  -12.436 7.797   1.00 68.45 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? -2.522  -12.914 8.552   1.00 62.42 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? -1.650  -13.769 8.089   1.00 57.79 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? -2.400  -12.530 9.792   1.00 50.64 3   A 1 
ATOM 27   N N   . PHE A 1 4   ? -7.160  -9.521  4.722   1.00 95.84 4   A 1 
ATOM 28   C CA  . PHE A 1 4   ? -7.235  -8.122  5.150   1.00 95.95 4   A 1 
ATOM 29   C C   . PHE A 1 4   ? -6.623  -7.931  6.536   1.00 95.90 4   A 1 
ATOM 30   O O   . PHE A 1 4   ? -6.634  -8.850  7.355   1.00 94.72 4   A 1 
ATOM 31   C CB  . PHE A 1 4   ? -8.692  -7.661  5.118   1.00 95.17 4   A 1 
ATOM 32   C CG  . PHE A 1 4   ? -9.271  -7.607  3.720   1.00 95.26 4   A 1 
ATOM 33   C CD1 . PHE A 1 4   ? -8.969  -6.519  2.882   1.00 92.75 4   A 1 
ATOM 34   C CD2 . PHE A 1 4   ? -10.106 -8.640  3.254   1.00 93.03 4   A 1 
ATOM 35   C CE1 . PHE A 1 4   ? -9.515  -6.450  1.592   1.00 92.21 4   A 1 
ATOM 36   C CE2 . PHE A 1 4   ? -10.651 -8.570  1.960   1.00 92.08 4   A 1 
ATOM 37   C CZ  . PHE A 1 4   ? -10.362 -7.471  1.133   1.00 93.51 4   A 1 
ATOM 38   N N   . LEU A 1 5   ? -6.114  -6.719  6.799   1.00 94.98 5   A 1 
ATOM 39   C CA  . LEU A 1 5   ? -5.590  -6.350  8.111   1.00 95.36 5   A 1 
ATOM 40   C C   . LEU A 1 5   ? -6.723  -6.229  9.129   1.00 95.33 5   A 1 
ATOM 41   O O   . LEU A 1 5   ? -7.738  -5.569  8.897   1.00 95.12 5   A 1 
ATOM 42   C CB  . LEU A 1 5   ? -4.807  -5.033  8.034   1.00 96.01 5   A 1 
ATOM 43   C CG  . LEU A 1 5   ? -3.535  -5.089  7.178   1.00 95.56 5   A 1 
ATOM 44   C CD1 . LEU A 1 5   ? -2.911  -3.696  7.124   1.00 92.76 5   A 1 
ATOM 45   C CD2 . LEU A 1 5   ? -2.499  -6.058  7.740   1.00 93.35 5   A 1 
ATOM 46   N N   . THR A 1 6   ? -6.498  -6.823  10.293  1.00 94.95 6   A 1 
ATOM 47   C CA  . THR A 1 6   ? -7.363  -6.665  11.462  1.00 94.81 6   A 1 
ATOM 48   C C   . THR A 1 6   ? -7.001  -5.406  12.245  1.00 94.86 6   A 1 
ATOM 49   O O   . THR A 1 6   ? -5.890  -4.879  12.159  1.00 95.16 6   A 1 
ATOM 50   C CB  . THR A 1 6   ? -7.290  -7.892  12.377  1.00 94.58 6   A 1 
ATOM 51   O OG1 . THR A 1 6   ? -6.003  -8.016  12.920  1.00 93.59 6   A 1 
ATOM 52   C CG2 . THR A 1 6   ? -7.647  -9.195  11.667  1.00 91.73 6   A 1 
ATOM 53   N N   . LEU A 1 7   ? -7.926  -4.944  13.093  1.00 94.45 7   A 1 
ATOM 54   C CA  . LEU A 1 7   ? -7.668  -3.842  14.021  1.00 94.39 7   A 1 
ATOM 55   C C   . LEU A 1 7   ? -6.451  -4.123  14.914  1.00 94.59 7   A 1 
ATOM 56   O O   . LEU A 1 7   ? -5.602  -3.252  15.082  1.00 94.71 7   A 1 
ATOM 57   C CB  . LEU A 1 7   ? -8.943  -3.606  14.855  1.00 94.22 7   A 1 
ATOM 58   C CG  . LEU A 1 7   ? -8.805  -2.498  15.912  1.00 90.29 7   A 1 
ATOM 59   C CD1 . LEU A 1 7   ? -8.543  -1.138  15.270  1.00 85.29 7   A 1 
ATOM 60   C CD2 . LEU A 1 7   ? -10.090 -2.412  16.730  1.00 86.74 7   A 1 
ATOM 61   N N   . SER A 1 8   ? -6.339  -5.340  15.450  1.00 93.86 8   A 1 
ATOM 62   C CA  . SER A 1 8   ? -5.219  -5.730  16.311  1.00 93.79 8   A 1 
ATOM 63   C C   . SER A 1 8   ? -3.877  -5.668  15.583  1.00 93.69 8   A 1 
ATOM 64   O O   . SER A 1 8   ? -2.916  -5.153  16.143  1.00 94.16 8   A 1 
ATOM 65   C CB  . SER A 1 8   ? -5.432  -7.142  16.859  1.00 93.27 8   A 1 
ATOM 66   O OG  . SER A 1 8   ? -6.653  -7.204  17.575  1.00 80.53 8   A 1 
ATOM 67   N N   . GLU A 1 9   ? -3.808  -6.118  14.329  1.00 93.43 9   A 1 
ATOM 68   C CA  . GLU A 1 9   ? -2.579  -6.043  13.527  1.00 94.27 9   A 1 
ATOM 69   C C   . GLU A 1 9   ? -2.167  -4.592  13.270  1.00 94.63 9   A 1 
ATOM 70   O O   . GLU A 1 9   ? -0.997  -4.251  13.426  1.00 94.70 9   A 1 
ATOM 71   C CB  . GLU A 1 9   ? -2.776  -6.790  12.197  1.00 95.13 9   A 1 
ATOM 72   C CG  . GLU A 1 9   ? -2.779  -8.318  12.381  1.00 94.58 9   A 1 
ATOM 73   C CD  . GLU A 1 9   ? -3.427  -9.073  11.211  1.00 94.16 9   A 1 
ATOM 74   O OE1 . GLU A 1 9   ? -2.985  -10.192 10.879  1.00 87.48 9   A 1 
ATOM 75   O OE2 . GLU A 1 9   ? -4.464  -8.579  10.718  1.00 88.90 9   A 1 
ATOM 76   N N   . VAL A 1 10  ? -3.109  -3.694  12.974  1.00 93.80 10  A 1 
ATOM 77   C CA  . VAL A 1 10  ? -2.792  -2.270  12.770  1.00 94.57 10  A 1 
ATOM 78   C C   . VAL A 1 10  ? -2.365  -1.583  14.071  1.00 94.68 10  A 1 
ATOM 79   O O   . VAL A 1 10  ? -1.486  -0.717  14.048  1.00 94.49 10  A 1 
ATOM 80   C CB  . VAL A 1 10  ? -3.962  -1.551  12.087  1.00 95.17 10  A 1 
ATOM 81   C CG1 . VAL A 1 10  ? -3.689  -0.058  11.905  1.00 91.54 10  A 1 
ATOM 82   C CG2 . VAL A 1 10  ? -4.174  -2.142  10.688  1.00 91.66 10  A 1 
ATOM 83   N N   . LEU A 1 11  ? -2.905  -1.981  15.223  1.00 94.33 11  A 1 
ATOM 84   C CA  . LEU A 1 11  ? -2.434  -1.492  16.525  1.00 94.00 11  A 1 
ATOM 85   C C   . LEU A 1 11  ? -1.017  -1.988  16.852  1.00 94.17 11  A 1 
ATOM 86   O O   . LEU A 1 11  ? -0.231  -1.218  17.400  1.00 94.65 11  A 1 
ATOM 87   C CB  . LEU A 1 11  ? -3.428  -1.887  17.629  1.00 94.61 11  A 1 
ATOM 88   C CG  . LEU A 1 11  ? -4.789  -1.167  17.560  1.00 93.77 11  A 1 
ATOM 89   C CD1 . LEU A 1 11  ? -5.703  -1.703  18.658  1.00 90.19 11  A 1 
ATOM 90   C CD2 . LEU A 1 11  ? -4.667  0.347   17.727  1.00 90.97 11  A 1 
ATOM 91   N N   . LEU A 1 12  ? -0.660  -3.213  16.470  1.00 93.73 12  A 1 
ATOM 92   C CA  . LEU A 1 12  ? 0.716   -3.714  16.583  1.00 93.90 12  A 1 
ATOM 93   C C   . LEU A 1 12  ? 1.674   -2.950  15.659  1.00 93.83 12  A 1 
ATOM 94   O O   . LEU A 1 12  ? 2.776   -2.600  16.073  1.00 94.49 12  A 1 
ATOM 95   C CB  . LEU A 1 12  ? 0.755   -5.218  16.268  1.00 94.99 12  A 1 
ATOM 96   C CG  . LEU A 1 12  ? 0.086   -6.118  17.323  1.00 91.87 12  A 1 
ATOM 97   C CD1 . LEU A 1 12  ? 0.012   -7.551  16.798  1.00 87.89 12  A 1 
ATOM 98   C CD2 . LEU A 1 12  ? 0.853   -6.125  18.643  1.00 89.55 12  A 1 
ATOM 99   N N   . ILE A 1 13  ? 1.242   -2.625  14.435  1.00 94.50 13  A 1 
ATOM 100  C CA  . ILE A 1 13  ? 2.010   -1.761  13.525  1.00 94.71 13  A 1 
ATOM 101  C C   . ILE A 1 13  ? 2.214   -0.379  14.152  1.00 94.38 13  A 1 
ATOM 102  O O   . ILE A 1 13  ? 3.331   0.129   14.146  1.00 94.11 13  A 1 
ATOM 103  C CB  . ILE A 1 13  ? 1.324   -1.671  12.141  1.00 95.93 13  A 1 
ATOM 104  C CG1 . ILE A 1 13  ? 1.378   -3.037  11.419  1.00 96.05 13  A 1 
ATOM 105  C CG2 . ILE A 1 13  ? 1.990   -0.594  11.262  1.00 95.68 13  A 1 
ATOM 106  C CD1 . ILE A 1 13  ? 0.432   -3.138  10.213  1.00 94.75 13  A 1 
ATOM 107  N N   . LEU A 1 14  ? 1.180   0.230   14.736  1.00 93.06 14  A 1 
ATOM 108  C CA  . LEU A 1 14  ? 1.310   1.505   15.448  1.00 92.61 14  A 1 
ATOM 109  C C   . LEU A 1 14  ? 2.340   1.402   16.577  1.00 92.46 14  A 1 
ATOM 110  O O   . LEU A 1 14  ? 3.215   2.260   16.673  1.00 93.71 14  A 1 
ATOM 111  C CB  . LEU A 1 14  ? -0.061  1.948   15.993  1.00 94.24 14  A 1 
ATOM 112  C CG  . LEU A 1 14  ? -0.012  3.185   16.914  1.00 92.94 14  A 1 
ATOM 113  C CD1 . LEU A 1 14  ? 0.364   4.459   16.162  1.00 87.82 14  A 1 
ATOM 114  C CD2 . LEU A 1 14  ? -1.370  3.395   17.581  1.00 89.65 14  A 1 
ATOM 115  N N   . GLU A 1 15  ? 2.243   0.383   17.427  1.00 92.19 15  A 1 
ATOM 116  C CA  . GLU A 1 15  ? 3.178   0.166   18.532  1.00 91.78 15  A 1 
ATOM 117  C C   . GLU A 1 15  ? 4.619   0.060   18.030  1.00 91.14 15  A 1 
ATOM 118  O O   . GLU A 1 15  ? 5.503   0.740   18.557  1.00 91.55 15  A 1 
ATOM 119  C CB  . GLU A 1 15  ? 2.765   -1.093  19.310  1.00 92.33 15  A 1 
ATOM 120  C CG  . GLU A 1 15  ? 3.652   -1.307  20.546  1.00 85.13 15  A 1 
ATOM 121  C CD  . GLU A 1 15  ? 3.270   -2.545  21.372  1.00 79.96 15  A 1 
ATOM 122  O OE1 . GLU A 1 15  ? 3.903   -2.719  22.442  1.00 70.91 15  A 1 
ATOM 123  O OE2 . GLU A 1 15  ? 2.378   -3.312  20.953  1.00 73.09 15  A 1 
ATOM 124  N N   . ASP A 1 16  ? 4.851   -0.725  16.982  1.00 92.02 16  A 1 
ATOM 125  C CA  . ASP A 1 16  ? 6.161   -0.879  16.360  1.00 92.03 16  A 1 
ATOM 126  C C   . ASP A 1 16  ? 6.707   0.453   15.822  1.00 91.51 16  A 1 
ATOM 127  O O   . ASP A 1 16  ? 7.846   0.832   16.112  1.00 91.40 16  A 1 
ATOM 128  C CB  . ASP A 1 16  ? 6.064   -1.930  15.250  1.00 92.57 16  A 1 
ATOM 129  C CG  . ASP A 1 16  ? 7.440   -2.180  14.651  1.00 88.13 16  A 1 
ATOM 130  O OD1 . ASP A 1 16  ? 8.246   -2.844  15.349  1.00 81.27 16  A 1 
ATOM 131  O OD2 . ASP A 1 16  ? 7.709   -1.648  13.556  1.00 80.35 16  A 1 
ATOM 132  N N   . GLN A 1 17  ? 5.878   1.232   15.111  1.00 90.78 17  A 1 
ATOM 133  C CA  . GLN A 1 17  ? 6.282   2.529   14.564  1.00 89.94 17  A 1 
ATOM 134  C C   . GLN A 1 17  ? 6.619   3.544   15.664  1.00 89.30 17  A 1 
ATOM 135  O O   . GLN A 1 17  ? 7.576   4.308   15.525  1.00 88.87 17  A 1 
ATOM 136  C CB  . GLN A 1 17  ? 5.185   3.088   13.644  1.00 91.27 17  A 1 
ATOM 137  C CG  . GLN A 1 17  ? 4.983   2.275   12.352  1.00 90.56 17  A 1 
ATOM 138  C CD  . GLN A 1 17  ? 6.276   2.079   11.576  1.00 91.12 17  A 1 
ATOM 139  O OE1 . GLN A 1 17  ? 6.882   3.037   11.133  1.00 84.90 17  A 1 
ATOM 140  N NE2 . GLN A 1 17  ? 6.751   0.864   11.419  1.00 82.68 17  A 1 
ATOM 141  N N   . ILE A 1 18  ? 5.856   3.571   16.762  1.00 89.95 18  A 1 
ATOM 142  C CA  . ILE A 1 18  ? 6.130   4.457   17.899  1.00 89.58 18  A 1 
ATOM 143  C C   . ILE A 1 18  ? 7.393   4.015   18.642  1.00 88.41 18  A 1 
ATOM 144  O O   . ILE A 1 18  ? 8.216   4.857   18.995  1.00 87.32 18  A 1 
ATOM 145  C CB  . ILE A 1 18  ? 4.900   4.538   18.830  1.00 90.35 18  A 1 
ATOM 146  C CG1 . ILE A 1 18  ? 3.674   5.185   18.144  1.00 90.41 18  A 1 
ATOM 147  C CG2 . ILE A 1 18  ? 5.226   5.277   20.135  1.00 89.15 18  A 1 
ATOM 148  C CD1 . ILE A 1 18  ? 3.858   6.603   17.598  1.00 85.32 18  A 1 
ATOM 149  N N   . ARG A 1 19  ? 7.584   2.715   18.845  1.00 91.10 19  A 1 
ATOM 150  C CA  . ARG A 1 19  ? 8.764   2.167   19.524  1.00 90.55 19  A 1 
ATOM 151  C C   . ARG A 1 19  ? 10.054  2.456   18.760  1.00 89.38 19  A 1 
ATOM 152  O O   . ARG A 1 19  ? 11.041  2.849   19.372  1.00 88.87 19  A 1 
ATOM 153  C CB  . ARG A 1 19  ? 8.550   0.659   19.727  1.00 91.57 19  A 1 
ATOM 154  C CG  . ARG A 1 19  ? 9.723   0.001   20.469  1.00 83.60 19  A 1 
ATOM 155  C CD  . ARG A 1 19  ? 9.448   -1.489  20.700  1.00 80.41 19  A 1 
ATOM 156  N NE  . ARG A 1 19  ? 9.337   -2.228  19.426  1.00 71.54 19  A 1 
ATOM 157  C CZ  . ARG A 1 19  ? 8.737   -3.392  19.237  1.00 66.91 19  A 1 
ATOM 158  N NH1 . ARG A 1 19  ? 8.201   -4.057  20.217  1.00 61.76 19  A 1 
ATOM 159  N NH2 . ARG A 1 19  ? 8.653   -3.893  18.033  1.00 58.04 19  A 1 
ATOM 160  N N   . ASN A 1 20  ? 10.053  2.285   17.436  1.00 90.98 20  A 1 
ATOM 161  C CA  . ASN A 1 20  ? 11.262  2.385   16.616  1.00 90.34 20  A 1 
ATOM 162  C C   . ASN A 1 20  ? 11.593  3.822   16.192  1.00 89.25 20  A 1 
ATOM 163  O O   . ASN A 1 20  ? 12.766  4.156   16.028  1.00 88.14 20  A 1 
ATOM 164  C CB  . ASN A 1 20  ? 11.098  1.460   15.403  1.00 91.01 20  A 1 
ATOM 165  C CG  . ASN A 1 20  ? 11.050  -0.013  15.782  1.00 87.94 20  A 1 
ATOM 166  O OD1 . ASN A 1 20  ? 11.574  -0.451  16.796  1.00 81.63 20  A 1 
ATOM 167  N ND2 . ASN A 1 20  ? 10.413  -0.825  14.971  1.00 80.19 20  A 1 
ATOM 168  N N   . TYR A 1 21  ? 10.588  4.682   16.030  1.00 89.19 21  A 1 
ATOM 169  C CA  . TYR A 1 21  ? 10.763  6.033   15.476  1.00 88.66 21  A 1 
ATOM 170  C C   . TYR A 1 21  ? 10.253  7.152   16.396  1.00 87.55 21  A 1 
ATOM 171  O O   . TYR A 1 21  ? 10.216  8.318   15.993  1.00 83.68 21  A 1 
ATOM 172  C CB  . TYR A 1 21  ? 10.130  6.094   14.085  1.00 89.07 21  A 1 
ATOM 173  C CG  . TYR A 1 21  ? 10.584  5.005   13.135  1.00 88.30 21  A 1 
ATOM 174  C CD1 . TYR A 1 21  ? 11.844  5.092   12.510  1.00 82.76 21  A 1 
ATOM 175  C CD2 . TYR A 1 21  ? 9.755   3.894   12.884  1.00 84.45 21  A 1 
ATOM 176  C CE1 . TYR A 1 21  ? 12.264  4.080   11.632  1.00 81.91 21  A 1 
ATOM 177  C CE2 . TYR A 1 21  ? 10.175  2.880   12.007  1.00 82.74 21  A 1 
ATOM 178  C CZ  . TYR A 1 21  ? 11.430  2.974   11.377  1.00 84.03 21  A 1 
ATOM 179  O OH  . TYR A 1 21  ? 11.838  1.994   10.524  1.00 82.31 21  A 1 
ATOM 180  N N   . GLY A 1 22  ? 9.865   6.819   17.626  1.00 89.41 22  A 1 
ATOM 181  C CA  . GLY A 1 22  ? 9.354   7.763   18.611  1.00 90.19 22  A 1 
ATOM 182  C C   . GLY A 1 22  ? 7.932   8.246   18.321  1.00 89.26 22  A 1 
ATOM 183  O O   . GLY A 1 22  ? 7.322   7.920   17.298  1.00 86.69 22  A 1 
ATOM 184  N N   . GLY A 1 23  ? 7.398   9.036   19.240  1.00 88.45 23  A 1 
ATOM 185  C CA  . GLY A 1 23  ? 6.035   9.567   19.199  1.00 89.05 23  A 1 
ATOM 186  C C   . GLY A 1 23  ? 5.186   9.099   20.375  1.00 90.58 23  A 1 
ATOM 187  O O   . GLY A 1 23  ? 5.680   8.464   21.310  1.00 89.06 23  A 1 
ATOM 188  N N   . THR A 1 24  ? 3.903   9.429   20.337  1.00 88.16 24  A 1 
ATOM 189  C CA  . THR A 1 24  ? 2.939   9.093   21.387  1.00 90.56 24  A 1 
ATOM 190  C C   . THR A 1 24  ? 2.015   7.980   20.908  1.00 90.01 24  A 1 
ATOM 191  O O   . THR A 1 24  ? 1.285   8.149   19.928  1.00 86.66 24  A 1 
ATOM 192  C CB  . THR A 1 24  ? 2.134   10.327  21.810  1.00 89.81 24  A 1 
ATOM 193  O OG1 . THR A 1 24  ? 3.021   11.339  22.239  1.00 86.31 24  A 1 
ATOM 194  C CG2 . THR A 1 24  ? 1.202   10.040  22.986  1.00 84.08 24  A 1 
ATOM 195  N N   . TYR A 1 25  ? 2.028   6.848   21.617  1.00 86.93 25  A 1 
ATOM 196  C CA  . TYR A 1 25  ? 1.078   5.773   21.361  1.00 88.38 25  A 1 
ATOM 197  C C   . TYR A 1 25  ? -0.334  6.195   21.769  1.00 88.42 25  A 1 
ATOM 198  O O   . TYR A 1 25  ? -0.551  6.686   22.881  1.00 85.39 25  A 1 
ATOM 199  C CB  . TYR A 1 25  ? 1.510   4.491   22.088  1.00 85.69 25  A 1 
ATOM 200  C CG  . TYR A 1 25  ? 0.599   3.309   21.804  1.00 79.27 25  A 1 
ATOM 201  C CD1 . TYR A 1 25  ? -0.549  3.085   22.595  1.00 72.51 25  A 1 
ATOM 202  C CD2 . TYR A 1 25  ? 0.875   2.449   20.725  1.00 71.92 25  A 1 
ATOM 203  C CE1 . TYR A 1 25  ? -1.412  2.011   22.303  1.00 65.22 25  A 1 
ATOM 204  C CE2 . TYR A 1 25  ? 0.017   1.372   20.432  1.00 66.30 25  A 1 
ATOM 205  C CZ  . TYR A 1 25  ? -1.128  1.152   21.218  1.00 67.04 25  A 1 
ATOM 206  O OH  . TYR A 1 25  ? -1.964  0.115   20.934  1.00 64.04 25  A 1 
ATOM 207  N N   . GLY A 1 26  ? -1.294  5.971   20.899  1.00 88.56 26  A 1 
ATOM 208  C CA  . GLY A 1 26  ? -2.702  6.159   21.233  1.00 88.72 26  A 1 
ATOM 209  C C   . GLY A 1 26  ? -3.596  6.265   20.004  1.00 90.48 26  A 1 
ATOM 210  O O   . GLY A 1 26  ? -3.216  6.816   18.966  1.00 89.31 26  A 1 
ATOM 211  N N   . VAL A 1 27  ? -4.808  5.754   20.154  1.00 89.12 27  A 1 
ATOM 212  C CA  . VAL A 1 27  ? -5.883  5.919   19.174  1.00 90.58 27  A 1 
ATOM 213  C C   . VAL A 1 27  ? -6.689  7.153   19.558  1.00 90.05 27  A 1 
ATOM 214  O O   . VAL A 1 27  ? -7.199  7.239   20.673  1.00 88.57 27  A 1 
ATOM 215  C CB  . VAL A 1 27  ? -6.768  4.664   19.097  1.00 89.76 27  A 1 
ATOM 216  C CG1 . VAL A 1 27  ? -7.852  4.826   18.029  1.00 85.72 27  A 1 
ATOM 217  C CG2 . VAL A 1 27  ? -5.941  3.422   18.746  1.00 84.12 27  A 1 
ATOM 218  N N   . ARG A 1 28  ? -6.792  8.115   18.650  1.00 92.24 28  A 1 
ATOM 219  C CA  . ARG A 1 28  ? -7.604  9.325   18.820  1.00 92.43 28  A 1 
ATOM 220  C C   . ARG A 1 28  ? -9.086  9.018   18.626  1.00 92.70 28  A 1 
ATOM 221  O O   . ARG A 1 28  ? -9.912  9.504   19.388  1.00 90.68 28  A 1 
ATOM 222  C CB  . ARG A 1 28  ? -7.120  10.386  17.816  1.00 91.67 28  A 1 
ATOM 223  C CG  . ARG A 1 28  ? -7.838  11.727  17.998  1.00 86.93 28  A 1 
ATOM 224  C CD  . ARG A 1 28  ? -7.386  12.737  16.934  1.00 84.79 28  A 1 
ATOM 225  N NE  . ARG A 1 28  ? -7.892  12.356  15.600  1.00 75.06 28  A 1 
ATOM 226  C CZ  . ARG A 1 28  ? -7.635  12.963  14.458  1.00 69.65 28  A 1 
ATOM 227  N NH1 . ARG A 1 28  ? -6.840  13.994  14.385  1.00 63.85 28  A 1 
ATOM 228  N NH2 . ARG A 1 28  ? -8.186  12.531  13.359  1.00 59.46 28  A 1 
ATOM 229  N N   . ASP A 1 29  ? -9.395  8.230   17.601  1.00 91.44 29  A 1 
ATOM 230  C CA  . ASP A 1 29  ? -10.765 7.841   17.273  1.00 91.92 29  A 1 
ATOM 231  C C   . ASP A 1 29  ? -10.791 6.431   16.662  1.00 91.12 29  A 1 
ATOM 232  O O   . ASP A 1 29  ? -10.319 6.200   15.545  1.00 90.91 29  A 1 
ATOM 233  C CB  . ASP A 1 29  ? -11.394 8.888   16.341  1.00 90.86 29  A 1 
ATOM 234  C CG  . ASP A 1 29  ? -12.900 8.677   16.154  1.00 89.71 29  A 1 
ATOM 235  O OD1 . ASP A 1 29  ? -13.351 7.507   16.191  1.00 85.84 29  A 1 
ATOM 236  O OD2 . ASP A 1 29  ? -13.606 9.689   15.966  1.00 83.87 29  A 1 
ATOM 237  N N   . ILE A 1 30  ? -11.353 5.488   17.410  1.00 92.15 30  A 1 
ATOM 238  C CA  . ILE A 1 30  ? -11.448 4.085   16.994  1.00 92.06 30  A 1 
ATOM 239  C C   . ILE A 1 30  ? -12.434 3.885   15.837  1.00 91.71 30  A 1 
ATOM 240  O O   . ILE A 1 30  ? -12.249 2.976   15.029  1.00 91.06 30  A 1 
ATOM 241  C CB  . ILE A 1 30  ? -11.799 3.215   18.224  1.00 91.46 30  A 1 
ATOM 242  C CG1 . ILE A 1 30  ? -11.583 1.712   17.975  1.00 87.82 30  A 1 
ATOM 243  C CG2 . ILE A 1 30  ? -13.237 3.459   18.714  1.00 86.83 30  A 1 
ATOM 244  C CD1 . ILE A 1 30  ? -10.120 1.344   17.732  1.00 80.70 30  A 1 
ATOM 245  N N   . ASN A 1 31  ? -13.446 4.746   15.704  1.00 92.09 31  A 1 
ATOM 246  C CA  . ASN A 1 31  ? -14.423 4.649   14.620  1.00 91.34 31  A 1 
ATOM 247  C C   . ASN A 1 31  ? -13.811 5.114   13.297  1.00 91.32 31  A 1 
ATOM 248  O O   . ASN A 1 31  ? -14.017 4.477   12.266  1.00 91.49 31  A 1 
ATOM 249  C CB  . ASN A 1 31  ? -15.675 5.465   14.966  1.00 92.20 31  A 1 
ATOM 250  C CG  . ASN A 1 31  ? -16.355 4.988   16.233  1.00 90.30 31  A 1 
ATOM 251  O OD1 . ASN A 1 31  ? -16.624 3.816   16.425  1.00 83.22 31  A 1 
ATOM 252  N ND2 . ASN A 1 31  ? -16.646 5.888   17.143  1.00 81.48 31  A 1 
ATOM 253  N N   . LEU A 1 32  ? -12.991 6.178   13.334  1.00 92.27 32  A 1 
ATOM 254  C CA  . LEU A 1 32  ? -12.214 6.607   12.167  1.00 91.57 32  A 1 
ATOM 255  C C   . LEU A 1 32  ? -11.218 5.533   11.721  1.00 91.47 32  A 1 
ATOM 256  O O   . LEU A 1 32  ? -11.061 5.317   10.518  1.00 91.69 32  A 1 
ATOM 257  C CB  . LEU A 1 32  ? -11.465 7.915   12.477  1.00 91.39 32  A 1 
ATOM 258  C CG  . LEU A 1 32  ? -12.350 9.164   12.616  1.00 87.04 32  A 1 
ATOM 259  C CD1 . LEU A 1 32  ? -11.455 10.372  12.895  1.00 82.27 32  A 1 
ATOM 260  C CD2 . LEU A 1 32  ? -13.151 9.455   11.344  1.00 83.87 32  A 1 
ATOM 261  N N   . LEU A 1 33  ? -10.574 4.847   12.671  1.00 92.85 33  A 1 
ATOM 262  C CA  . LEU A 1 33  ? -9.692  3.725   12.363  1.00 93.21 33  A 1 
ATOM 263  C C   . LEU A 1 33  ? -10.472 2.565   11.742  1.00 93.14 33  A 1 
ATOM 264  O O   . LEU A 1 33  ? -10.130 2.119   10.652  1.00 93.48 33  A 1 
ATOM 265  C CB  . LEU A 1 33  ? -8.926  3.300   13.628  1.00 93.93 33  A 1 
ATOM 266  C CG  . LEU A 1 33  ? -7.935  2.141   13.398  1.00 93.20 33  A 1 
ATOM 267  C CD1 . LEU A 1 33  ? -6.940  2.409   12.267  1.00 88.46 33  A 1 
ATOM 268  C CD2 . LEU A 1 33  ? -7.134  1.908   14.680  1.00 89.04 33  A 1 
ATOM 269  N N   . SER A 1 34  ? -11.548 2.122   12.388  1.00 93.29 34  A 1 
ATOM 270  C CA  . SER A 1 34  ? -12.395 1.040   11.876  1.00 92.39 34  A 1 
ATOM 271  C C   . SER A 1 34  ? -12.906 1.346   10.461  1.00 92.15 34  A 1 
ATOM 272  O O   . SER A 1 34  ? -12.775 0.514   9.565   1.00 92.94 34  A 1 
ATOM 273  C CB  . SER A 1 34  ? -13.563 0.810   12.837  1.00 92.22 34  A 1 
ATOM 274  O OG  . SER A 1 34  ? -14.305 -0.326  12.436  1.00 81.29 34  A 1 
ATOM 275  N N   . SER A 1 35  ? -13.392 2.568   10.229  1.00 92.11 35  A 1 
ATOM 276  C CA  . SER A 1 35  ? -13.829 3.021   8.902   1.00 91.08 35  A 1 
ATOM 277  C C   . SER A 1 35  ? -12.702 2.921   7.866   1.00 91.55 35  A 1 
ATOM 278  O O   . SER A 1 35  ? -12.907 2.350   6.798   1.00 92.40 35  A 1 
ATOM 279  C CB  . SER A 1 35  ? -14.348 4.459   9.001   1.00 90.33 35  A 1 
ATOM 280  O OG  . SER A 1 35  ? -14.807 4.910   7.742   1.00 77.36 35  A 1 
ATOM 281  N N   . ALA A 1 36  ? -11.496 3.396   8.198   1.00 91.78 36  A 1 
ATOM 282  C CA  . ALA A 1 36  ? -10.337 3.313   7.307   1.00 91.84 36  A 1 
ATOM 283  C C   . ALA A 1 36  ? -9.981  1.864   6.937   1.00 92.73 36  A 1 
ATOM 284  O O   . ALA A 1 36  ? -9.671  1.586   5.779   1.00 93.16 36  A 1 
ATOM 285  C CB  . ALA A 1 36  ? -9.151  4.025   7.973   1.00 92.49 36  A 1 
ATOM 286  N N   . LEU A 1 37  ? -10.070 0.937   7.901   1.00 93.02 37  A 1 
ATOM 287  C CA  . LEU A 1 37  ? -9.758  -0.478  7.688   1.00 93.44 37  A 1 
ATOM 288  C C   . LEU A 1 37  ? -10.829 -1.212  6.871   1.00 93.42 37  A 1 
ATOM 289  O O   . LEU A 1 37  ? -10.513 -2.188  6.194   1.00 92.69 37  A 1 
ATOM 290  C CB  . LEU A 1 37  ? -9.545  -1.180  9.042   1.00 93.64 37  A 1 
ATOM 291  C CG  . LEU A 1 37  ? -8.390  -0.623  9.892   1.00 92.28 37  A 1 
ATOM 292  C CD1 . LEU A 1 37  ? -8.193  -1.504  11.123  1.00 88.19 37  A 1 
ATOM 293  C CD2 . LEU A 1 37  ? -7.079  -0.524  9.120   1.00 89.16 37  A 1 
ATOM 294  N N   . HIS A 1 38  ? -12.078 -0.752  6.907   1.00 94.40 38  A 1 
ATOM 295  C CA  . HIS A 1 38  ? -13.154 -1.342  6.107   1.00 93.68 38  A 1 
ATOM 296  C C   . HIS A 1 38  ? -13.153 -0.881  4.642   1.00 94.03 38  A 1 
ATOM 297  O O   . HIS A 1 38  ? -13.649 -1.613  3.786   1.00 92.95 38  A 1 
ATOM 298  C CB  . HIS A 1 38  ? -14.505 -1.068  6.779   1.00 91.84 38  A 1 
ATOM 299  C CG  . HIS A 1 38  ? -14.759 -1.984  7.952   1.00 84.35 38  A 1 
ATOM 300  N ND1 . HIS A 1 38  ? -14.832 -3.358  7.898   1.00 71.70 38  A 1 
ATOM 301  C CD2 . HIS A 1 38  ? -14.963 -1.626  9.260   1.00 69.62 38  A 1 
ATOM 302  C CE1 . HIS A 1 38  ? -15.064 -3.814  9.138   1.00 68.77 38  A 1 
ATOM 303  N NE2 . HIS A 1 38  ? -15.159 -2.795  10.006  1.00 71.40 38  A 1 
ATOM 304  N N   . MET A 1 39  ? -12.571 0.285   4.331   1.00 93.18 39  A 1 
ATOM 305  C CA  . MET A 1 39  ? -12.572 0.818   2.961   1.00 93.22 39  A 1 
ATOM 306  C C   . MET A 1 39  ? -11.953 -0.124  1.912   1.00 93.66 39  A 1 
ATOM 307  O O   . MET A 1 39  ? -12.593 -0.324  0.876   1.00 93.30 39  A 1 
ATOM 308  C CB  . MET A 1 39  ? -11.911 2.200   2.910   1.00 92.22 39  A 1 
ATOM 309  C CG  . MET A 1 39  ? -12.786 3.295   3.528   1.00 86.09 39  A 1 
ATOM 310  S SD  . MET A 1 39  ? -14.447 3.506   2.835   1.00 81.75 39  A 1 
ATOM 311  C CE  . MET A 1 39  ? -14.080 3.786   1.089   1.00 71.37 39  A 1 
ATOM 312  N N   . PRO A 1 40  ? -10.789 -0.760  2.136   1.00 94.10 40  A 1 
ATOM 313  C CA  . PRO A 1 40  ? -10.224 -1.721  1.184   1.00 93.25 40  A 1 
ATOM 314  C C   . PRO A 1 40  ? -11.090 -2.970  0.973   1.00 93.56 40  A 1 
ATOM 315  O O   . PRO A 1 40  ? -11.012 -3.607  -0.072  1.00 93.00 40  A 1 
ATOM 316  C CB  . PRO A 1 40  ? -8.853  -2.104  1.755   1.00 93.17 40  A 1 
ATOM 317  C CG  . PRO A 1 40  ? -8.496  -0.927  2.650   1.00 92.39 40  A 1 
ATOM 318  C CD  . PRO A 1 40  ? -9.841  -0.514  3.212   1.00 94.74 40  A 1 
ATOM 319  N N   . GLN A 1 41  ? -11.924 -3.315  1.957   1.00 93.19 41  A 1 
ATOM 320  C CA  . GLN A 1 41  ? -12.795 -4.495  1.955   1.00 92.48 41  A 1 
ATOM 321  C C   . GLN A 1 41  ? -14.174 -4.212  1.346   1.00 92.59 41  A 1 
ATOM 322  O O   . GLN A 1 41  ? -14.982 -5.132  1.190   1.00 90.93 41  A 1 
ATOM 323  C CB  . GLN A 1 41  ? -12.978 -5.012  3.393   1.00 90.26 41  A 1 
ATOM 324  C CG  . GLN A 1 41  ? -11.656 -5.211  4.131   1.00 82.43 41  A 1 
ATOM 325  C CD  . GLN A 1 41  ? -11.841 -5.739  5.546   1.00 83.08 41  A 1 
ATOM 326  O OE1 . GLN A 1 41  ? -12.661 -6.591  5.833   1.00 75.84 41  A 1 
ATOM 327  N NE2 . GLN A 1 41  ? -11.063 -5.260  6.494   1.00 74.00 41  A 1 
ATOM 328  N N   . SER A 1 42  ? -14.460 -2.948  1.055   1.00 91.92 42  A 1 
ATOM 329  C CA  . SER A 1 42  ? -15.770 -2.538  0.558   1.00 91.55 42  A 1 
ATOM 330  C C   . SER A 1 42  ? -16.045 -3.169  -0.804  1.00 91.43 42  A 1 
ATOM 331  O O   . SER A 1 42  ? -15.191 -3.151  -1.696  1.00 91.68 42  A 1 
ATOM 332  C CB  . SER A 1 42  ? -15.875 -1.016  0.476   1.00 90.82 42  A 1 
ATOM 333  O OG  . SER A 1 42  ? -15.726 -0.452  1.763   1.00 80.78 42  A 1 
ATOM 334  N N   . SER A 1 43  ? -17.243 -3.705  -0.965  1.00 91.66 43  A 1 
ATOM 335  C CA  . SER A 1 43  ? -17.693 -4.338  -2.203  1.00 91.24 43  A 1 
ATOM 336  C C   . SER A 1 43  ? -19.102 -3.892  -2.573  1.00 90.17 43  A 1 
ATOM 337  O O   . SER A 1 43  ? -19.900 -3.509  -1.715  1.00 90.64 43  A 1 
ATOM 338  C CB  . SER A 1 43  ? -17.590 -5.866  -2.107  1.00 90.77 43  A 1 
ATOM 339  O OG  . SER A 1 43  ? -18.414 -6.381  -1.074  1.00 85.15 43  A 1 
ATOM 340  N N   . PHE A 1 44  ? -19.401 -3.936  -3.862  1.00 90.81 44  A 1 
ATOM 341  C CA  . PHE A 1 44  ? -20.714 -3.685  -4.428  1.00 90.06 44  A 1 
ATOM 342  C C   . PHE A 1 44  ? -20.995 -4.752  -5.483  1.00 89.27 44  A 1 
ATOM 343  O O   . PHE A 1 44  ? -20.113 -5.078  -6.274  1.00 87.23 44  A 1 
ATOM 344  C CB  . PHE A 1 44  ? -20.763 -2.269  -5.011  1.00 89.22 44  A 1 
ATOM 345  C CG  . PHE A 1 44  ? -22.130 -1.898  -5.538  1.00 87.06 44  A 1 
ATOM 346  C CD1 . PHE A 1 44  ? -22.412 -2.005  -6.912  1.00 82.50 44  A 1 
ATOM 347  C CD2 . PHE A 1 44  ? -23.136 -1.483  -4.648  1.00 83.92 44  A 1 
ATOM 348  C CE1 . PHE A 1 44  ? -23.694 -1.695  -7.393  1.00 80.79 44  A 1 
ATOM 349  C CE2 . PHE A 1 44  ? -24.420 -1.172  -5.129  1.00 82.08 44  A 1 
ATOM 350  C CZ  . PHE A 1 44  ? -24.699 -1.279  -6.501  1.00 82.05 44  A 1 
ATOM 351  N N   . ASP A 1 45  ? -22.195 -5.328  -5.450  1.00 90.68 45  A 1 
ATOM 352  C CA  . ASP A 1 45  ? -22.612 -6.402  -6.366  1.00 91.92 45  A 1 
ATOM 353  C C   . ASP A 1 45  ? -21.617 -7.591  -6.445  1.00 91.94 45  A 1 
ATOM 354  O O   . ASP A 1 45  ? -21.356 -8.165  -7.496  1.00 88.91 45  A 1 
ATOM 355  C CB  . ASP A 1 45  ? -22.985 -5.802  -7.732  1.00 91.41 45  A 1 
ATOM 356  C CG  . ASP A 1 45  ? -23.925 -6.701  -8.534  1.00 86.13 45  A 1 
ATOM 357  O OD1 . ASP A 1 45  ? -24.713 -7.435  -7.885  1.00 81.65 45  A 1 
ATOM 358  O OD2 . ASP A 1 45  ? -23.913 -6.579  -9.775  1.00 81.17 45  A 1 
ATOM 359  N N   . GLY A 1 46  ? -21.017 -7.942  -5.296  1.00 90.18 46  A 1 
ATOM 360  C CA  . GLY A 1 46  ? -20.056 -9.047  -5.195  1.00 90.10 46  A 1 
ATOM 361  C C   . GLY A 1 46  ? -18.650 -8.743  -5.719  1.00 91.37 46  A 1 
ATOM 362  O O   . GLY A 1 46  ? -17.791 -9.624  -5.651  1.00 88.77 46  A 1 
ATOM 363  N N   . GLN A 1 47  ? -18.377 -7.517  -6.179  1.00 92.09 47  A 1 
ATOM 364  C CA  . GLN A 1 47  ? -17.057 -7.066  -6.624  1.00 92.64 47  A 1 
ATOM 365  C C   . GLN A 1 47  ? -16.468 -6.054  -5.638  1.00 93.50 47  A 1 
ATOM 366  O O   . GLN A 1 47  ? -17.169 -5.168  -5.155  1.00 92.61 47  A 1 
ATOM 367  C CB  . GLN A 1 47  ? -17.144 -6.468  -8.032  1.00 91.88 47  A 1 
ATOM 368  C CG  . GLN A 1 47  ? -17.586 -7.515  -9.067  1.00 85.17 47  A 1 
ATOM 369  C CD  . GLN A 1 47  ? -17.566 -6.986  -10.497 1.00 77.30 47  A 1 
ATOM 370  O OE1 . GLN A 1 47  ? -17.332 -5.830  -10.778 1.00 70.19 47  A 1 
ATOM 371  N NE2 . GLN A 1 47  ? -17.818 -7.828  -11.476 1.00 66.60 47  A 1 
ATOM 372  N N   . TYR A 1 48  ? -15.179 -6.168  -5.330  1.00 91.86 48  A 1 
ATOM 373  C CA  . TYR A 1 48  ? -14.492 -5.172  -4.508  1.00 92.31 48  A 1 
ATOM 374  C C   . TYR A 1 48  ? -14.413 -3.828  -5.240  1.00 91.71 48  A 1 
ATOM 375  O O   . TYR A 1 48  ? -14.103 -3.781  -6.427  1.00 90.17 48  A 1 
ATOM 376  C CB  . TYR A 1 48  ? -13.092 -5.659  -4.119  1.00 91.57 48  A 1 
ATOM 377  C CG  . TYR A 1 48  ? -13.078 -6.809  -3.133  1.00 91.31 48  A 1 
ATOM 378  C CD1 . TYR A 1 48  ? -13.495 -6.592  -1.807  1.00 88.00 48  A 1 
ATOM 379  C CD2 . TYR A 1 48  ? -12.644 -8.088  -3.531  1.00 88.70 48  A 1 
ATOM 380  C CE1 . TYR A 1 48  ? -13.479 -7.649  -0.878  1.00 86.86 48  A 1 
ATOM 381  C CE2 . TYR A 1 48  ? -12.625 -9.148  -2.604  1.00 87.06 48  A 1 
ATOM 382  C CZ  . TYR A 1 48  ? -13.043 -8.930  -1.275  1.00 88.55 48  A 1 
ATOM 383  O OH  . TYR A 1 48  ? -13.026 -9.950  -0.376  1.00 85.18 48  A 1 
ATOM 384  N N   . LEU A 1 49  ? -14.612 -2.726  -4.503  1.00 92.08 49  A 1 
ATOM 385  C CA  . LEU A 1 49  ? -14.423 -1.370  -5.041  1.00 91.11 49  A 1 
ATOM 386  C C   . LEU A 1 49  ? -12.964 -1.086  -5.431  1.00 92.25 49  A 1 
ATOM 387  O O   . LEU A 1 49  ? -12.696 -0.205  -6.243  1.00 92.06 49  A 1 
ATOM 388  C CB  . LEU A 1 49  ? -14.873 -0.334  -3.999  1.00 90.96 49  A 1 
ATOM 389  C CG  . LEU A 1 49  ? -16.357 -0.385  -3.600  1.00 87.02 49  A 1 
ATOM 390  C CD1 . LEU A 1 49  ? -16.640 0.746   -2.609  1.00 82.84 49  A 1 
ATOM 391  C CD2 . LEU A 1 49  ? -17.293 -0.218  -4.797  1.00 83.89 49  A 1 
ATOM 392  N N   . HIS A 1 50  ? -12.026 -1.807  -4.820  1.00 93.31 50  A 1 
ATOM 393  C CA  . HIS A 1 50  ? -10.612 -1.813  -5.175  1.00 94.32 50  A 1 
ATOM 394  C C   . HIS A 1 50  ? -10.296 -3.212  -5.711  1.00 94.27 50  A 1 
ATOM 395  O O   . HIS A 1 50  ? -10.191 -4.159  -4.936  1.00 93.31 50  A 1 
ATOM 396  C CB  . HIS A 1 50  ? -9.760  -1.446  -3.951  1.00 94.35 50  A 1 
ATOM 397  C CG  . HIS A 1 50  ? -10.159 -0.147  -3.297  1.00 94.91 50  A 1 
ATOM 398  N ND1 . HIS A 1 50  ? -11.096 -0.006  -2.296  1.00 87.03 50  A 1 
ATOM 399  C CD2 . HIS A 1 50  ? -9.707  1.105   -3.604  1.00 89.18 50  A 1 
ATOM 400  C CE1 . HIS A 1 50  ? -11.208 1.299   -2.010  1.00 90.33 50  A 1 
ATOM 401  N NE2 . HIS A 1 50  ? -10.376 2.022   -2.780  1.00 91.38 50  A 1 
ATOM 402  N N   . GLU A 1 51  ? -10.188 -3.344  -7.029  1.00 94.53 51  A 1 
ATOM 403  C CA  . GLU A 1 51  ? -10.170 -4.660  -7.691  1.00 94.12 51  A 1 
ATOM 404  C C   . GLU A 1 51  ? -8.837  -5.406  -7.546  1.00 94.85 51  A 1 
ATOM 405  O O   . GLU A 1 51  ? -8.780  -6.627  -7.684  1.00 93.33 51  A 1 
ATOM 406  C CB  . GLU A 1 51  ? -10.504 -4.476  -9.175  1.00 92.76 51  A 1 
ATOM 407  C CG  . GLU A 1 51  ? -11.904 -3.871  -9.396  1.00 87.88 51  A 1 
ATOM 408  C CD  . GLU A 1 51  ? -12.265 -3.710  -10.880 1.00 82.93 51  A 1 
ATOM 409  O OE1 . GLU A 1 51  ? -13.405 -3.272  -11.140 1.00 73.48 51  A 1 
ATOM 410  O OE2 . GLU A 1 51  ? -11.406 -4.015  -11.740 1.00 75.80 51  A 1 
ATOM 411  N N   . THR A 1 52  ? -7.753  -4.675  -7.249  1.00 95.65 52  A 1 
ATOM 412  C CA  . THR A 1 52  ? -6.400  -5.235  -7.181  1.00 96.12 52  A 1 
ATOM 413  C C   . THR A 1 52  ? -5.828  -5.141  -5.765  1.00 96.65 52  A 1 
ATOM 414  O O   . THR A 1 52  ? -6.149  -4.224  -5.004  1.00 96.81 52  A 1 
ATOM 415  C CB  . THR A 1 52  ? -5.462  -4.574  -8.207  1.00 96.05 52  A 1 
ATOM 416  O OG1 . THR A 1 52  ? -5.173  -3.247  -7.845  1.00 95.39 52  A 1 
ATOM 417  C CG2 . THR A 1 52  ? -6.032  -4.565  -9.625  1.00 94.56 52  A 1 
ATOM 418  N N   . VAL A 1 53  ? -4.941  -6.068  -5.396  1.00 96.72 53  A 1 
ATOM 419  C CA  . VAL A 1 53  ? -4.217  -6.023  -4.110  1.00 97.19 53  A 1 
ATOM 420  C C   . VAL A 1 53  ? -3.440  -4.703  -3.945  1.00 97.54 53  A 1 
ATOM 421  O O   . VAL A 1 53  ? -3.574  -4.081  -2.890  1.00 97.54 53  A 1 
ATOM 422  C CB  . VAL A 1 53  ? -3.316  -7.265  -3.936  1.00 96.88 53  A 1 
ATOM 423  C CG1 . VAL A 1 53  ? -2.405  -7.170  -2.708  1.00 95.64 53  A 1 
ATOM 424  C CG2 . VAL A 1 53  ? -4.159  -8.539  -3.804  1.00 95.40 53  A 1 
ATOM 425  N N   . PRO A 1 54  ? -2.715  -4.188  -4.961  1.00 97.41 54  A 1 
ATOM 426  C CA  . PRO A 1 54  ? -2.092  -2.865  -4.884  1.00 97.40 54  A 1 
ATOM 427  C C   . PRO A 1 54  ? -3.088  -1.720  -4.650  1.00 97.61 54  A 1 
ATOM 428  O O   . PRO A 1 54  ? -2.824  -0.837  -3.835  1.00 97.73 54  A 1 
ATOM 429  C CB  . PRO A 1 54  ? -1.351  -2.693  -6.210  1.00 97.07 54  A 1 
ATOM 430  C CG  . PRO A 1 54  ? -1.043  -4.123  -6.636  1.00 96.36 54  A 1 
ATOM 431  C CD  . PRO A 1 54  ? -2.274  -4.878  -6.168  1.00 97.31 54  A 1 
ATOM 432  N N   . ALA A 1 55  ? -4.255  -1.742  -5.299  1.00 97.01 55  A 1 
ATOM 433  C CA  . ALA A 1 55  ? -5.291  -0.728  -5.088  1.00 97.27 55  A 1 
ATOM 434  C C   . ALA A 1 55  ? -5.847  -0.760  -3.653  1.00 97.46 55  A 1 
ATOM 435  O O   . ALA A 1 55  ? -6.065  0.288   -3.039  1.00 97.55 55  A 1 
ATOM 436  C CB  . ALA A 1 55  ? -6.407  -0.933  -6.120  1.00 97.31 55  A 1 
ATOM 437  N N   . MET A 1 56  ? -6.028  -1.951  -3.079  1.00 96.99 56  A 1 
ATOM 438  C CA  . MET A 1 56  ? -6.418  -2.117  -1.672  1.00 97.35 56  A 1 
ATOM 439  C C   . MET A 1 56  ? -5.332  -1.609  -0.713  1.00 97.33 56  A 1 
ATOM 440  O O   . MET A 1 56  ? -5.647  -0.936  0.269   1.00 97.50 56  A 1 
ATOM 441  C CB  . MET A 1 56  ? -6.714  -3.595  -1.383  1.00 97.47 56  A 1 
ATOM 442  C CG  . MET A 1 56  ? -7.941  -4.115  -2.130  1.00 96.90 56  A 1 
ATOM 443  S SD  . MET A 1 56  ? -8.180  -5.891  -1.899  1.00 96.10 56  A 1 
ATOM 444  C CE  . MET A 1 56  ? -9.599  -6.141  -2.996  1.00 91.41 56  A 1 
ATOM 445  N N   . ALA A 1 57  ? -4.058  -1.865  -1.003  1.00 97.38 57  A 1 
ATOM 446  C CA  . ALA A 1 57  ? -2.933  -1.342  -0.227  1.00 97.16 57  A 1 
ATOM 447  C C   . ALA A 1 57  ? -2.896  0.196   -0.248  1.00 97.16 57  A 1 
ATOM 448  O O   . ALA A 1 57  ? -2.781  0.833   0.800   1.00 97.16 57  A 1 
ATOM 449  C CB  . ALA A 1 57  ? -1.635  -1.936  -0.780  1.00 96.98 57  A 1 
ATOM 450  N N   . ALA A 1 58  ? -3.079  0.800   -1.420  1.00 97.27 58  A 1 
ATOM 451  C CA  . ALA A 1 58  ? -3.206  2.249   -1.560  1.00 97.11 58  A 1 
ATOM 452  C C   . ALA A 1 58  ? -4.405  2.801   -0.770  1.00 96.99 58  A 1 
ATOM 453  O O   . ALA A 1 58  ? -4.301  3.859   -0.146  1.00 96.85 58  A 1 
ATOM 454  C CB  . ALA A 1 58  ? -3.324  2.587   -3.048  1.00 96.97 58  A 1 
ATOM 455  N N   . ALA A 1 59  ? -5.528  2.078   -0.727  1.00 97.04 59  A 1 
ATOM 456  C CA  . ALA A 1 59  ? -6.689  2.464   0.071   1.00 96.84 59  A 1 
ATOM 457  C C   . ALA A 1 59  ? -6.385  2.445   1.578   1.00 96.70 59  A 1 
ATOM 458  O O   . ALA A 1 59  ? -6.763  3.392   2.271   1.00 96.48 59  A 1 
ATOM 459  C CB  . ALA A 1 59  ? -7.882  1.577   -0.299  1.00 96.80 59  A 1 
ATOM 460  N N   . TYR A 1 60  ? -5.648  1.447   2.095   1.00 96.81 60  A 1 
ATOM 461  C CA  . TYR A 1 60  ? -5.152  1.471   3.479   1.00 96.76 60  A 1 
ATOM 462  C C   . TYR A 1 60  ? -4.286  2.704   3.735   1.00 96.33 60  A 1 
ATOM 463  O O   . TYR A 1 60  ? -4.567  3.463   4.668   1.00 95.92 60  A 1 
ATOM 464  C CB  . TYR A 1 60  ? -4.347  0.205   3.817   1.00 96.84 60  A 1 
ATOM 465  C CG  . TYR A 1 60  ? -5.181  -0.990  4.218   1.00 97.13 60  A 1 
ATOM 466  C CD1 . TYR A 1 60  ? -5.955  -0.940  5.395   1.00 94.67 60  A 1 
ATOM 467  C CD2 . TYR A 1 60  ? -5.162  -2.163  3.442   1.00 94.98 60  A 1 
ATOM 468  C CE1 . TYR A 1 60  ? -6.727  -2.048  5.778   1.00 94.00 60  A 1 
ATOM 469  C CE2 . TYR A 1 60  ? -5.933  -3.273  3.826   1.00 93.99 60  A 1 
ATOM 470  C CZ  . TYR A 1 60  ? -6.722  -3.218  4.991   1.00 96.00 60  A 1 
ATOM 471  O OH  . TYR A 1 60  ? -7.483  -4.283  5.352   1.00 94.72 60  A 1 
ATOM 472  N N   . ALA A 1 61  ? -3.282  2.943   2.885   1.00 96.80 61  A 1 
ATOM 473  C CA  . ALA A 1 61  ? -2.394  4.092   3.014   1.00 96.26 61  A 1 
ATOM 474  C C   . ALA A 1 61  ? -3.189  5.405   3.030   1.00 95.98 61  A 1 
ATOM 475  O O   . ALA A 1 61  ? -3.040  6.216   3.944   1.00 95.27 61  A 1 
ATOM 476  C CB  . ALA A 1 61  ? -1.367  4.065   1.872   1.00 95.77 61  A 1 
ATOM 477  N N   . PHE A 1 62  ? -4.090  5.593   2.070   1.00 96.45 62  A 1 
ATOM 478  C CA  . PHE A 1 62  ? -4.880  6.810   1.939   1.00 96.20 62  A 1 
ATOM 479  C C   . PHE A 1 62  ? -5.794  7.037   3.143   1.00 95.74 62  A 1 
ATOM 480  O O   . PHE A 1 62  ? -5.715  8.076   3.794   1.00 95.30 62  A 1 
ATOM 481  C CB  . PHE A 1 62  ? -5.682  6.762   0.632   1.00 96.19 62  A 1 
ATOM 482  C CG  . PHE A 1 62  ? -6.386  8.068   0.330   1.00 96.05 62  A 1 
ATOM 483  C CD1 . PHE A 1 62  ? -7.707  8.285   0.761   1.00 94.29 62  A 1 
ATOM 484  C CD2 . PHE A 1 62  ? -5.698  9.085   -0.359  1.00 94.63 62  A 1 
ATOM 485  C CE1 . PHE A 1 62  ? -8.336  9.516   0.509   1.00 93.85 62  A 1 
ATOM 486  C CE2 . PHE A 1 62  ? -6.327  10.313  -0.609  1.00 93.95 62  A 1 
ATOM 487  C CZ  . PHE A 1 62  ? -7.646  10.532  -0.173  1.00 94.14 62  A 1 
ATOM 488  N N   . HIS A 1 63  ? -6.642  6.075   3.484   1.00 95.92 63  A 1 
ATOM 489  C CA  . HIS A 1 63  ? -7.681  6.282   4.496   1.00 95.52 63  A 1 
ATOM 490  C C   . HIS A 1 63  ? -7.126  6.349   5.920   1.00 95.06 63  A 1 
ATOM 491  O O   . HIS A 1 63  ? -7.592  7.176   6.699   1.00 94.06 63  A 1 
ATOM 492  C CB  . HIS A 1 63  ? -8.774  5.224   4.338   1.00 95.54 63  A 1 
ATOM 493  C CG  . HIS A 1 63  ? -9.627  5.465   3.116   1.00 95.34 63  A 1 
ATOM 494  N ND1 . HIS A 1 63  ? -10.491 6.524   2.943   1.00 88.63 63  A 1 
ATOM 495  C CD2 . HIS A 1 63  ? -9.676  4.714   1.977   1.00 89.37 63  A 1 
ATOM 496  C CE1 . HIS A 1 63  ? -11.040 6.409   1.725   1.00 90.09 63  A 1 
ATOM 497  N NE2 . HIS A 1 63  ? -10.574 5.322   1.098   1.00 91.13 63  A 1 
ATOM 498  N N   . ILE A 1 64  ? -6.093  5.567   6.268   1.00 95.10 64  A 1 
ATOM 499  C CA  . ILE A 1 64  ? -5.430  5.699   7.574   1.00 95.12 64  A 1 
ATOM 500  C C   . ILE A 1 64  ? -4.770  7.076   7.689   1.00 94.13 64  A 1 
ATOM 501  O O   . ILE A 1 64  ? -4.914  7.750   8.708   1.00 93.27 64  A 1 
ATOM 502  C CB  . ILE A 1 64  ? -4.414  4.554   7.804   1.00 95.77 64  A 1 
ATOM 503  C CG1 . ILE A 1 64  ? -5.143  3.193   7.904   1.00 95.37 64  A 1 
ATOM 504  C CG2 . ILE A 1 64  ? -3.590  4.801   9.083   1.00 95.11 64  A 1 
ATOM 505  C CD1 . ILE A 1 64  ? -4.197  1.985   7.905   1.00 93.61 64  A 1 
ATOM 506  N N   . CYS A 1 65  ? -4.074  7.531   6.643   1.00 95.53 65  A 1 
ATOM 507  C CA  . CYS A 1 65  ? -3.399  8.825   6.669   1.00 94.71 65  A 1 
ATOM 508  C C   . CYS A 1 65  ? -4.392  9.991   6.748   1.00 93.71 65  A 1 
ATOM 509  O O   . CYS A 1 65  ? -4.222  10.877  7.586   1.00 92.33 65  A 1 
ATOM 510  C CB  . CYS A 1 65  ? -2.489  8.937   5.441   1.00 94.04 65  A 1 
ATOM 511  S SG  . CYS A 1 65  ? -1.394  10.370  5.645   1.00 91.19 65  A 1 
ATOM 512  N N   . GLN A 1 66  ? -5.436  10.001  5.922   1.00 93.77 66  A 1 
ATOM 513  C CA  . GLN A 1 66  ? -6.403  11.105  5.854   1.00 92.58 66  A 1 
ATOM 514  C C   . GLN A 1 66  ? -7.326  11.173  7.077   1.00 91.87 66  A 1 
ATOM 515  O O   . GLN A 1 66  ? -7.622  12.264  7.561   1.00 90.17 66  A 1 
ATOM 516  C CB  . GLN A 1 66  ? -7.230  10.995  4.562   1.00 91.51 66  A 1 
ATOM 517  C CG  . GLN A 1 66  ? -6.399  11.254  3.292   1.00 85.13 66  A 1 
ATOM 518  C CD  . GLN A 1 66  ? -5.778  12.647  3.252   1.00 81.06 66  A 1 
ATOM 519  O OE1 . GLN A 1 66  ? -6.336  13.620  3.722   1.00 72.98 66  A 1 
ATOM 520  N NE2 . GLN A 1 66  ? -4.594  12.793  2.704   1.00 69.19 66  A 1 
ATOM 521  N N   . ASN A 1 67  ? -7.735  10.029  7.623   1.00 91.10 67  A 1 
ATOM 522  C CA  . ASN A 1 67  ? -8.618  10.015  8.793   1.00 90.79 67  A 1 
ATOM 523  C C   . ASN A 1 67  ? -7.895  10.428  10.083  1.00 91.06 67  A 1 
ATOM 524  O O   . ASN A 1 67  ? -8.557  10.828  11.040  1.00 88.78 67  A 1 
ATOM 525  C CB  . ASN A 1 67  ? -9.275  8.630   8.933   1.00 89.96 67  A 1 
ATOM 526  C CG  . ASN A 1 67  ? -10.335 8.346   7.882   1.00 86.61 67  A 1 
ATOM 527  O OD1 . ASN A 1 67  ? -10.613 9.129   6.990   1.00 79.75 67  A 1 
ATOM 528  N ND2 . ASN A 1 67  ? -10.992 7.212   7.980   1.00 79.79 67  A 1 
ATOM 529  N N   . HIS A 1 68  ? -6.558  10.348  10.121  1.00 89.80 68  A 1 
ATOM 530  C CA  . HIS A 1 68  ? -5.748  10.659  11.304  1.00 91.13 68  A 1 
ATOM 531  C C   . HIS A 1 68  ? -6.277  9.967   12.584  1.00 91.88 68  A 1 
ATOM 532  O O   . HIS A 1 68  ? -6.540  10.654  13.576  1.00 88.40 68  A 1 
ATOM 533  C CB  . HIS A 1 68  ? -5.614  12.183  11.465  1.00 89.53 68  A 1 
ATOM 534  C CG  . HIS A 1 68  ? -4.860  12.867  10.360  1.00 85.72 68  A 1 
ATOM 535  N ND1 . HIS A 1 68  ? -5.276  13.060  9.069   1.00 75.22 68  A 1 
ATOM 536  C CD2 . HIS A 1 68  ? -3.621  13.446  10.471  1.00 74.10 68  A 1 
ATOM 537  C CE1 . HIS A 1 68  ? -4.311  13.722  8.412   1.00 74.46 68  A 1 
ATOM 538  N NE2 . HIS A 1 68  ? -3.291  13.994  9.234   1.00 76.06 68  A 1 
ATOM 539  N N   . PRO A 1 69  ? -6.487  8.631   12.585  1.00 89.28 69  A 1 
ATOM 540  C CA  . PRO A 1 69  ? -7.147  7.949   13.698  1.00 89.53 69  A 1 
ATOM 541  C C   . PRO A 1 69  ? -6.263  7.832   14.944  1.00 90.37 69  A 1 
ATOM 542  O O   . PRO A 1 69  ? -6.771  7.547   16.030  1.00 89.55 69  A 1 
ATOM 543  C CB  . PRO A 1 69  ? -7.523  6.576   13.140  1.00 90.94 69  A 1 
ATOM 544  C CG  . PRO A 1 69  ? -6.419  6.297   12.125  1.00 92.13 69  A 1 
ATOM 545  C CD  . PRO A 1 69  ? -6.135  7.673   11.540  1.00 93.78 69  A 1 
ATOM 546  N N   . PHE A 1 70  ? -4.955  8.066   14.826  1.00 89.64 70  A 1 
ATOM 547  C CA  . PHE A 1 70  ? -3.987  7.984   15.914  1.00 89.99 70  A 1 
ATOM 548  C C   . PHE A 1 70  ? -3.610  9.368   16.445  1.00 89.16 70  A 1 
ATOM 549  O O   . PHE A 1 70  ? -3.719  10.374  15.745  1.00 87.88 70  A 1 
ATOM 550  C CB  . PHE A 1 70  ? -2.756  7.198   15.444  1.00 90.49 70  A 1 
ATOM 551  C CG  . PHE A 1 70  ? -3.087  5.880   14.778  1.00 91.18 70  A 1 
ATOM 552  C CD1 . PHE A 1 70  ? -3.739  4.870   15.503  1.00 87.35 70  A 1 
ATOM 553  C CD2 . PHE A 1 70  ? -2.769  5.676   13.424  1.00 88.38 70  A 1 
ATOM 554  C CE1 . PHE A 1 70  ? -4.071  3.658   14.877  1.00 86.74 70  A 1 
ATOM 555  C CE2 . PHE A 1 70  ? -3.096  4.462   12.800  1.00 86.91 70  A 1 
ATOM 556  C CZ  . PHE A 1 70  ? -3.749  3.451   13.528  1.00 89.69 70  A 1 
ATOM 557  N N   . ILE A 1 71  ? -3.139  9.401   17.697  1.00 88.09 71  A 1 
ATOM 558  C CA  . ILE A 1 71  ? -2.581  10.614  18.310  1.00 88.67 71  A 1 
ATOM 559  C C   . ILE A 1 71  ? -1.328  11.051  17.543  1.00 87.71 71  A 1 
ATOM 560  O O   . ILE A 1 71  ? -1.170  12.236  17.253  1.00 85.05 71  A 1 
ATOM 561  C CB  . ILE A 1 71  ? -2.292  10.368  19.812  1.00 89.99 71  A 1 
ATOM 562  C CG1 . ILE A 1 71  ? -3.621  10.093  20.557  1.00 89.23 71  A 1 
ATOM 563  C CG2 . ILE A 1 71  ? -1.556  11.569  20.438  1.00 88.20 71  A 1 
ATOM 564  C CD1 . ILE A 1 71  ? -3.463  9.788   22.054  1.00 81.11 71  A 1 
ATOM 565  N N   . ASP A 1 72  ? -0.471  10.093  17.183  1.00 88.23 72  A 1 
ATOM 566  C CA  . ASP A 1 72  ? 0.748   10.318  16.409  1.00 89.02 72  A 1 
ATOM 567  C C   . ASP A 1 72  ? 1.036   9.125   15.483  1.00 87.45 72  A 1 
ATOM 568  O O   . ASP A 1 72  ? 0.402   8.070   15.573  1.00 84.87 72  A 1 
ATOM 569  C CB  . ASP A 1 72  ? 1.911   10.602  17.382  1.00 87.50 72  A 1 
ATOM 570  C CG  . ASP A 1 72  ? 3.157   11.181  16.714  1.00 84.27 72  A 1 
ATOM 571  O OD1 . ASP A 1 72  ? 3.104   11.483  15.498  1.00 79.29 72  A 1 
ATOM 572  O OD2 . ASP A 1 72  ? 4.187   11.273  17.410  1.00 78.62 72  A 1 
ATOM 573  N N   . GLY A 1 73  ? 1.989   9.285   14.571  1.00 85.58 73  A 1 
ATOM 574  C CA  . GLY A 1 73  ? 2.453   8.212   13.693  1.00 84.64 73  A 1 
ATOM 575  C C   . GLY A 1 73  ? 1.558   7.907   12.486  1.00 87.52 73  A 1 
ATOM 576  O O   . GLY A 1 73  ? 1.903   7.008   11.720  1.00 85.34 73  A 1 
ATOM 577  N N   . ASN A 1 74  ? 0.485   8.660   12.235  1.00 89.15 74  A 1 
ATOM 578  C CA  . ASN A 1 74  ? -0.499  8.379   11.174  1.00 89.93 74  A 1 
ATOM 579  C C   . ASN A 1 74  ? 0.129   8.085   9.796   1.00 90.44 74  A 1 
ATOM 580  O O   . ASN A 1 74  ? -0.225  7.092   9.169   1.00 90.03 74  A 1 
ATOM 581  C CB  . ASN A 1 74  ? -1.495  9.553   11.062  1.00 87.90 74  A 1 
ATOM 582  C CG  . ASN A 1 74  ? -2.424  9.626   12.254  1.00 85.06 74  A 1 
ATOM 583  O OD1 . ASN A 1 74  ? -3.394  8.901   12.349  1.00 78.92 74  A 1 
ATOM 584  N ND2 . ASN A 1 74  ? -2.135  10.464  13.223  1.00 77.79 74  A 1 
ATOM 585  N N   . LYS A 1 75  ? 1.100   8.895   9.345   1.00 92.64 75  A 1 
ATOM 586  C CA  . LYS A 1 75  ? 1.777   8.706   8.049   1.00 92.48 75  A 1 
ATOM 587  C C   . LYS A 1 75  ? 2.611   7.427   8.014   1.00 92.56 75  A 1 
ATOM 588  O O   . LYS A 1 75  ? 2.534   6.667   7.055   1.00 92.37 75  A 1 
ATOM 589  C CB  . LYS A 1 75  ? 2.667   9.918   7.739   1.00 91.39 75  A 1 
ATOM 590  C CG  . LYS A 1 75  ? 1.856   11.199  7.542   1.00 86.55 75  A 1 
ATOM 591  C CD  . LYS A 1 75  ? 2.776   12.420  7.470   1.00 82.88 75  A 1 
ATOM 592  C CE  . LYS A 1 75  ? 1.917   13.681  7.367   1.00 75.88 75  A 1 
ATOM 593  N NZ  . LYS A 1 75  ? 2.531   14.835  8.039   1.00 67.10 75  A 1 
ATOM 594  N N   . ARG A 1 76  ? 3.375   7.172   9.081   1.00 92.48 76  A 1 
ATOM 595  C CA  . ARG A 1 76  ? 4.224   5.975   9.196   1.00 92.97 76  A 1 
ATOM 596  C C   . ARG A 1 76  ? 3.378   4.707   9.269   1.00 93.82 76  A 1 
ATOM 597  O O   . ARG A 1 76  ? 3.639   3.760   8.539   1.00 94.17 76  A 1 
ATOM 598  C CB  . ARG A 1 76  ? 5.135   6.090   10.426  1.00 92.08 76  A 1 
ATOM 599  C CG  . ARG A 1 76  ? 6.216   7.164   10.261  1.00 89.95 76  A 1 
ATOM 600  C CD  . ARG A 1 76  ? 7.062   7.290   11.532  1.00 87.63 76  A 1 
ATOM 601  N NE  . ARG A 1 76  ? 6.371   8.039   12.608  1.00 82.09 76  A 1 
ATOM 602  C CZ  . ARG A 1 76  ? 6.641   7.975   13.905  1.00 77.50 76  A 1 
ATOM 603  N NH1 . ARG A 1 76  ? 7.519   7.163   14.394  1.00 70.42 76  A 1 
ATOM 604  N NH2 . ARG A 1 76  ? 6.031   8.739   14.759  1.00 68.71 76  A 1 
ATOM 605  N N   . VAL A 1 77  ? 2.321   4.722   10.083  1.00 92.92 77  A 1 
ATOM 606  C CA  . VAL A 1 77  ? 1.393   3.589   10.197  1.00 94.61 77  A 1 
ATOM 607  C C   . VAL A 1 77  ? 0.644   3.352   8.889   1.00 95.20 77  A 1 
ATOM 608  O O   . VAL A 1 77  ? 0.455   2.199   8.514   1.00 95.31 77  A 1 
ATOM 609  C CB  . VAL A 1 77  ? 0.405   3.789   11.359  1.00 95.09 77  A 1 
ATOM 610  C CG1 . VAL A 1 77  ? -0.567  2.609   11.489  1.00 92.50 77  A 1 
ATOM 611  C CG2 . VAL A 1 77  ? 1.150   3.910   12.691  1.00 92.18 77  A 1 
ATOM 612  N N   . SER A 1 78  ? 0.245   4.400   8.167   1.00 95.52 78  A 1 
ATOM 613  C CA  . SER A 1 78  ? -0.427  4.258   6.874   1.00 95.43 78  A 1 
ATOM 614  C C   . SER A 1 78  ? 0.460   3.562   5.842   1.00 95.75 78  A 1 
ATOM 615  O O   . SER A 1 78  ? 0.019   2.603   5.202   1.00 95.31 78  A 1 
ATOM 616  C CB  . SER A 1 78  ? -0.928  5.613   6.362   1.00 94.51 78  A 1 
ATOM 617  O OG  . SER A 1 78  ? 0.079   6.477   5.894   1.00 85.15 78  A 1 
ATOM 618  N N   . LEU A 1 79  ? 1.732   3.983   5.754   1.00 94.66 79  A 1 
ATOM 619  C CA  . LEU A 1 79  ? 2.722   3.353   4.888   1.00 94.38 79  A 1 
ATOM 620  C C   . LEU A 1 79  ? 2.987   1.905   5.313   1.00 94.83 79  A 1 
ATOM 621  O O   . LEU A 1 79  ? 2.802   0.990   4.512   1.00 94.93 79  A 1 
ATOM 622  C CB  . LEU A 1 79  ? 4.000   4.211   4.891   1.00 93.33 79  A 1 
ATOM 623  C CG  . LEU A 1 79  ? 5.170   3.591   4.108   1.00 90.04 79  A 1 
ATOM 624  C CD1 . LEU A 1 79  ? 4.789   3.285   2.664   1.00 86.77 79  A 1 
ATOM 625  C CD2 . LEU A 1 79  ? 6.351   4.562   4.097   1.00 86.46 79  A 1 
ATOM 626  N N   . ALA A 1 80  ? 3.335   1.687   6.583   1.00 94.80 80  A 1 
ATOM 627  C CA  . ALA A 1 80  ? 3.628   0.355   7.103   1.00 95.20 80  A 1 
ATOM 628  C C   . ALA A 1 80  ? 2.443   -0.610  6.928   1.00 95.70 80  A 1 
ATOM 629  O O   . ALA A 1 80  ? 2.636   -1.740  6.491   1.00 95.77 80  A 1 
ATOM 630  C CB  . ALA A 1 80  ? 4.043   0.488   8.570   1.00 95.02 80  A 1 
ATOM 631  N N   . SER A 1 81  ? 1.210   -0.162  7.180   1.00 95.81 81  A 1 
ATOM 632  C CA  . SER A 1 81  ? 0.011   -0.986  6.982   1.00 96.45 81  A 1 
ATOM 633  C C   . SER A 1 81  ? -0.178  -1.380  5.519   1.00 96.66 81  A 1 
ATOM 634  O O   . SER A 1 81  ? -0.529  -2.520  5.236   1.00 96.73 81  A 1 
ATOM 635  C CB  . SER A 1 81  ? -1.251  -0.264  7.465   1.00 96.78 81  A 1 
ATOM 636  O OG  . SER A 1 81  ? -1.155  0.070   8.833   1.00 93.18 81  A 1 
ATOM 637  N N   . SER A 1 82  ? 0.083   -0.467  4.580   1.00 96.79 82  A 1 
ATOM 638  C CA  . SER A 1 82  ? -0.016  -0.779  3.152   1.00 96.55 82  A 1 
ATOM 639  C C   . SER A 1 82  ? 1.021   -1.815  2.705   1.00 96.65 82  A 1 
ATOM 640  O O   . SER A 1 82  ? 0.678   -2.740  1.969   1.00 96.37 82  A 1 
ATOM 641  C CB  . SER A 1 82  ? 0.066   0.500   2.315   1.00 96.09 82  A 1 
ATOM 642  O OG  . SER A 1 82  ? 1.364   1.048   2.247   1.00 91.25 82  A 1 
ATOM 643  N N   . LEU A 1 83  ? 2.252   -1.716  3.210   1.00 95.64 83  A 1 
ATOM 644  C CA  . LEU A 1 83  ? 3.328   -2.660  2.899   1.00 95.38 83  A 1 
ATOM 645  C C   . LEU A 1 83  ? 3.079   -4.036  3.525   1.00 95.87 83  A 1 
ATOM 646  O O   . LEU A 1 83  ? 3.207   -5.046  2.839   1.00 95.80 83  A 1 
ATOM 647  C CB  . LEU A 1 83  ? 4.671   -2.080  3.376   1.00 94.63 83  A 1 
ATOM 648  C CG  . LEU A 1 83  ? 5.120   -0.809  2.635   1.00 93.05 83  A 1 
ATOM 649  C CD1 . LEU A 1 83  ? 6.427   -0.299  3.245   1.00 91.23 83  A 1 
ATOM 650  C CD2 . LEU A 1 83  ? 5.344   -1.063  1.144   1.00 90.99 83  A 1 
ATOM 651  N N   . VAL A 1 84  ? 2.650   -4.078  4.789   1.00 95.71 84  A 1 
ATOM 652  C CA  . VAL A 1 84  ? 2.266   -5.335  5.452   1.00 96.43 84  A 1 
ATOM 653  C C   . VAL A 1 84  ? 1.099   -5.991  4.720   1.00 96.78 84  A 1 
ATOM 654  O O   . VAL A 1 84  ? 1.110   -7.199  4.512   1.00 96.88 84  A 1 
ATOM 655  C CB  . VAL A 1 84  ? 1.927   -5.097  6.937   1.00 96.62 84  A 1 
ATOM 656  C CG1 . VAL A 1 84  ? 1.341   -6.344  7.616   1.00 94.99 84  A 1 
ATOM 657  C CG2 . VAL A 1 84  ? 3.186   -4.710  7.724   1.00 94.90 84  A 1 
ATOM 658  N N   . PHE A 1 85  ? 0.113   -5.209  4.269   1.00 96.91 85  A 1 
ATOM 659  C CA  . PHE A 1 85  ? -0.995  -5.755  3.487   1.00 97.14 85  A 1 
ATOM 660  C C   . PHE A 1 85  ? -0.527  -6.365  2.160   1.00 97.02 85  A 1 
ATOM 661  O O   . PHE A 1 85  ? -1.019  -7.423  1.779   1.00 97.14 85  A 1 
ATOM 662  C CB  . PHE A 1 85  ? -2.054  -4.676  3.251   1.00 97.43 85  A 1 
ATOM 663  C CG  . PHE A 1 85  ? -3.190  -5.161  2.378   1.00 97.59 85  A 1 
ATOM 664  C CD1 . PHE A 1 85  ? -3.186  -4.891  0.999   1.00 95.98 85  A 1 
ATOM 665  C CD2 . PHE A 1 85  ? -4.217  -5.949  2.930   1.00 96.36 85  A 1 
ATOM 666  C CE1 . PHE A 1 85  ? -4.206  -5.399  0.178   1.00 95.92 85  A 1 
ATOM 667  C CE2 . PHE A 1 85  ? -5.234  -6.458  2.110   1.00 95.74 85  A 1 
ATOM 668  C CZ  . PHE A 1 85  ? -5.228  -6.184  0.731   1.00 96.96 85  A 1 
ATOM 669  N N   . LEU A 1 86  ? 0.411   -5.728  1.460   1.00 96.90 86  A 1 
ATOM 670  C CA  . LEU A 1 86  ? 1.002   -6.296  0.245   1.00 96.56 86  A 1 
ATOM 671  C C   . LEU A 1 86  ? 1.730   -7.607  0.541   1.00 96.58 86  A 1 
ATOM 672  O O   . LEU A 1 86  ? 1.461   -8.601  -0.129  1.00 96.63 86  A 1 
ATOM 673  C CB  . LEU A 1 86  ? 1.953   -5.277  -0.400  1.00 96.34 86  A 1 
ATOM 674  C CG  . LEU A 1 86  ? 1.235   -4.099  -1.073  1.00 95.42 86  A 1 
ATOM 675  C CD1 . LEU A 1 86  ? 2.269   -3.055  -1.465  1.00 94.11 86  A 1 
ATOM 676  C CD2 . LEU A 1 86  ? 0.484   -4.517  -2.335  1.00 94.09 86  A 1 
ATOM 677  N N   . ASP A 1 87  ? 2.571   -7.625  1.575   1.00 96.57 87  A 1 
ATOM 678  C CA  . ASP A 1 87  ? 3.374   -8.786  1.967   1.00 96.24 87  A 1 
ATOM 679  C C   . ASP A 1 87  ? 2.505   -10.007 2.304   1.00 96.59 87  A 1 
ATOM 680  O O   . ASP A 1 87  ? 2.670   -11.076 1.708   1.00 96.31 87  A 1 
ATOM 681  C CB  . ASP A 1 87  ? 4.268   -8.379  3.145   1.00 95.33 87  A 1 
ATOM 682  C CG  . ASP A 1 87  ? 5.196   -9.514  3.575   1.00 88.96 87  A 1 
ATOM 683  O OD1 . ASP A 1 87  ? 5.970   -9.980  2.712   1.00 83.31 87  A 1 
ATOM 684  O OD2 . ASP A 1 87  ? 5.116   -9.906  4.758   1.00 80.83 87  A 1 
ATOM 685  N N   . ILE A 1 88  ? 1.481   -9.844  3.149   1.00 96.55 88  A 1 
ATOM 686  C CA  . ILE A 1 88  ? 0.568   -10.946 3.516   1.00 96.62 88  A 1 
ATOM 687  C C   . ILE A 1 88  ? -0.294  -11.448 2.346   1.00 96.83 88  A 1 
ATOM 688  O O   . ILE A 1 88  ? -0.953  -12.481 2.472   1.00 96.53 88  A 1 
ATOM 689  C CB  . ILE A 1 88  ? -0.324  -10.593 4.733   1.00 96.53 88  A 1 
ATOM 690  C CG1 . ILE A 1 88  ? -1.382  -9.532  4.372   1.00 94.69 88  A 1 
ATOM 691  C CG2 . ILE A 1 88  ? 0.530   -10.221 5.958   1.00 92.76 88  A 1 
ATOM 692  C CD1 . ILE A 1 88  ? -2.322  -9.130  5.507   1.00 92.84 88  A 1 
ATOM 693  N N   . ASN A 1 89  ? -0.324  -10.707 1.238   1.00 96.86 89  A 1 
ATOM 694  C CA  . ASN A 1 89  ? -0.997  -11.067 -0.006  1.00 97.01 89  A 1 
ATOM 695  C C   . ASN A 1 89  ? -0.007  -11.352 -1.150  1.00 96.91 89  A 1 
ATOM 696  O O   . ASN A 1 89  ? -0.390  -11.291 -2.319  1.00 96.28 89  A 1 
ATOM 697  C CB  . ASN A 1 89  ? -2.051  -10.002 -0.353  1.00 97.22 89  A 1 
ATOM 698  C CG  . ASN A 1 89  ? -3.221  -10.034 0.604   1.00 97.31 89  A 1 
ATOM 699  O OD1 . ASN A 1 89  ? -4.063  -10.921 0.563   1.00 94.03 89  A 1 
ATOM 700  N ND2 . ASN A 1 89  ? -3.316  -9.081  1.486   1.00 94.04 89  A 1 
ATOM 701  N N   . GLU A 1 90  ? 1.243   -11.688 -0.813  1.00 95.75 90  A 1 
ATOM 702  C CA  . GLU A 1 90  ? 2.286   -12.129 -1.753  1.00 95.70 90  A 1 
ATOM 703  C C   . GLU A 1 90  ? 2.659   -11.068 -2.803  1.00 95.98 90  A 1 
ATOM 704  O O   . GLU A 1 90  ? 2.922   -11.397 -3.963  1.00 95.08 90  A 1 
ATOM 705  C CB  . GLU A 1 90  ? 1.912   -13.473 -2.411  1.00 95.06 90  A 1 
ATOM 706  C CG  . GLU A 1 90  ? 1.549   -14.601 -1.440  1.00 93.13 90  A 1 
ATOM 707  C CD  . GLU A 1 90  ? 1.021   -15.854 -2.164  1.00 89.07 90  A 1 
ATOM 708  O OE1 . GLU A 1 90  ? 0.847   -16.886 -1.474  1.00 81.29 90  A 1 
ATOM 709  O OE2 . GLU A 1 90  ? 0.719   -15.786 -3.384  1.00 81.44 90  A 1 
ATOM 710  N N   . HIS A 1 91  ? 2.675   -9.782  -2.415  1.00 96.01 91  A 1 
ATOM 711  C CA  . HIS A 1 91  ? 3.116   -8.686  -3.278  1.00 95.90 91  A 1 
ATOM 712  C C   . HIS A 1 91  ? 4.303   -7.944  -2.661  1.00 95.21 91  A 1 
ATOM 713  O O   . HIS A 1 91  ? 4.394   -7.775  -1.452  1.00 94.06 91  A 1 
ATOM 714  C CB  . HIS A 1 91  ? 1.964   -7.723  -3.591  1.00 96.35 91  A 1 
ATOM 715  C CG  . HIS A 1 91  ? 0.897   -8.316  -4.473  1.00 96.70 91  A 1 
ATOM 716  N ND1 . HIS A 1 91  ? 0.053   -9.343  -4.140  1.00 88.69 91  A 1 
ATOM 717  C CD2 . HIS A 1 91  ? 0.579   -7.951  -5.755  1.00 90.55 91  A 1 
ATOM 718  C CE1 . HIS A 1 91  ? -0.737  -9.602  -5.190  1.00 91.88 91  A 1 
ATOM 719  N NE2 . HIS A 1 91  ? -0.462  -8.766  -6.201  1.00 93.54 91  A 1 
ATOM 720  N N   . THR A 1 92  ? 5.193   -7.455  -3.514  1.00 93.96 92  A 1 
ATOM 721  C CA  . THR A 1 92  ? 6.374   -6.675  -3.123  1.00 92.77 92  A 1 
ATOM 722  C C   . THR A 1 92  ? 6.429   -5.373  -3.906  1.00 92.46 92  A 1 
ATOM 723  O O   . THR A 1 92  ? 5.928   -5.297  -5.029  1.00 90.69 92  A 1 
ATOM 724  C CB  . THR A 1 92  ? 7.676   -7.468  -3.319  1.00 90.71 92  A 1 
ATOM 725  O OG1 . THR A 1 92  ? 7.805   -7.919  -4.647  1.00 80.52 92  A 1 
ATOM 726  C CG2 . THR A 1 92  ? 7.744   -8.693  -2.408  1.00 79.10 92  A 1 
ATOM 727  N N   . PHE A 1 93  ? 7.053   -4.343  -3.329  1.00 88.47 93  A 1 
ATOM 728  C CA  . PHE A 1 93  ? 7.357   -3.104  -4.043  1.00 87.25 93  A 1 
ATOM 729  C C   . PHE A 1 93  ? 8.686   -3.219  -4.792  1.00 86.02 93  A 1 
ATOM 730  O O   . PHE A 1 93  ? 9.655   -3.763  -4.272  1.00 81.34 93  A 1 
ATOM 731  C CB  . PHE A 1 93  ? 7.336   -1.910  -3.079  1.00 85.41 93  A 1 
ATOM 732  C CG  . PHE A 1 93  ? 6.057   -1.105  -3.185  1.00 86.62 93  A 1 
ATOM 733  C CD1 . PHE A 1 93  ? 6.067   0.149   -3.819  1.00 83.04 93  A 1 
ATOM 734  C CD2 . PHE A 1 93  ? 4.856   -1.624  -2.690  1.00 83.40 93  A 1 
ATOM 735  C CE1 . PHE A 1 93  ? 4.879   0.886   -3.942  1.00 80.36 93  A 1 
ATOM 736  C CE2 . PHE A 1 93  ? 3.664   -0.884  -2.822  1.00 80.55 93  A 1 
ATOM 737  C CZ  . PHE A 1 93  ? 3.678   0.372   -3.444  1.00 80.96 93  A 1 
ATOM 738  N N   . ASN A 1 94  ? 8.745   -2.674  -6.010  1.00 88.01 94  A 1 
ATOM 739  C CA  . ASN A 1 94  ? 9.955   -2.621  -6.836  1.00 85.41 94  A 1 
ATOM 740  C C   . ASN A 1 94  ? 10.586  -1.219  -6.919  1.00 83.84 94  A 1 
ATOM 741  O O   . ASN A 1 94  ? 11.448  -1.002  -7.769  1.00 77.34 94  A 1 
ATOM 742  C CB  . ASN A 1 94  ? 9.648   -3.219  -8.222  1.00 81.01 94  A 1 
ATOM 743  C CG  . ASN A 1 94  ? 8.753   -2.332  -9.076  1.00 71.01 94  A 1 
ATOM 744  O OD1 . ASN A 1 94  ? 8.113   -1.404  -8.635  1.00 62.50 94  A 1 
ATOM 745  N ND2 . ASN A 1 94  ? 8.655   -2.592  -10.353 1.00 63.48 94  A 1 
ATOM 746  N N   . PHE A 1 95  ? 10.133  -0.274  -6.095  1.00 80.37 95  A 1 
ATOM 747  C CA  . PHE A 1 95  ? 10.664  1.087   -5.982  1.00 77.72 95  A 1 
ATOM 748  C C   . PHE A 1 95  ? 11.426  1.260   -4.671  1.00 79.96 95  A 1 
ATOM 749  O O   . PHE A 1 95  ? 11.262  0.473   -3.739  1.00 76.19 95  A 1 
ATOM 750  C CB  . PHE A 1 95  ? 9.526   2.113   -6.133  1.00 71.61 95  A 1 
ATOM 751  C CG  . PHE A 1 95  ? 9.107   2.325   -7.575  1.00 65.48 95  A 1 
ATOM 752  C CD1 . PHE A 1 95  ? 9.560   3.456   -8.282  1.00 59.97 95  A 1 
ATOM 753  C CD2 . PHE A 1 95  ? 8.297   1.384   -8.228  1.00 59.04 95  A 1 
ATOM 754  C CE1 . PHE A 1 95  ? 9.194   3.645   -9.624  1.00 50.42 95  A 1 
ATOM 755  C CE2 . PHE A 1 95  ? 7.934   1.569   -9.575  1.00 52.68 95  A 1 
ATOM 756  C CZ  . PHE A 1 95  ? 8.378   2.701   -10.271 1.00 50.81 95  A 1 
ATOM 757  N N   . ASP A 1 96  ? 12.258  2.301   -4.616  1.00 78.75 96  A 1 
ATOM 758  C CA  . ASP A 1 96  ? 12.994  2.652   -3.404  1.00 80.03 96  A 1 
ATOM 759  C C   . ASP A 1 96  ? 12.069  3.222   -2.314  1.00 82.69 96  A 1 
ATOM 760  O O   . ASP A 1 96  ? 11.034  3.847   -2.589  1.00 80.56 96  A 1 
ATOM 761  C CB  . ASP A 1 96  ? 14.141  3.612   -3.745  1.00 75.27 96  A 1 
ATOM 762  C CG  . ASP A 1 96  ? 13.604  4.956   -4.224  1.00 67.83 96  A 1 
ATOM 763  O OD1 . ASP A 1 96  ? 13.470  5.865   -3.384  1.00 62.64 96  A 1 
ATOM 764  O OD2 . ASP A 1 96  ? 13.242  5.059   -5.417  1.00 61.62 96  A 1 
ATOM 765  N N   . ASP A 1 97  ? 12.478  3.018   -1.061  1.00 80.60 97  A 1 
ATOM 766  C CA  . ASP A 1 97  ? 11.706  3.423   0.115   1.00 81.70 97  A 1 
ATOM 767  C C   . ASP A 1 97  ? 11.518  4.946   0.206   1.00 84.73 97  A 1 
ATOM 768  O O   . ASP A 1 97  ? 10.492  5.415   0.703   1.00 84.23 97  A 1 
ATOM 769  C CB  . ASP A 1 97  ? 12.421  2.926   1.383   1.00 77.71 97  A 1 
ATOM 770  C CG  . ASP A 1 97  ? 12.476  1.401   1.525   1.00 71.78 97  A 1 
ATOM 771  O OD1 . ASP A 1 97  ? 11.621  0.717   0.922   1.00 68.69 97  A 1 
ATOM 772  O OD2 . ASP A 1 97  ? 13.367  0.934   2.268   1.00 67.13 97  A 1 
ATOM 773  N N   . GLU A 1 98  ? 12.489  5.734   -0.276  1.00 84.25 98  A 1 
ATOM 774  C CA  . GLU A 1 98  ? 12.434  7.198   -0.217  1.00 86.57 98  A 1 
ATOM 775  C C   . GLU A 1 98  ? 11.342  7.744   -1.142  1.00 87.70 98  A 1 
ATOM 776  O O   . GLU A 1 98  ? 10.526  8.577   -0.722  1.00 87.06 98  A 1 
ATOM 777  C CB  . GLU A 1 98  ? 13.819  7.779   -0.563  1.00 85.90 98  A 1 
ATOM 778  C CG  . GLU A 1 98  ? 13.844  9.307   -0.392  1.00 78.34 98  A 1 
ATOM 779  C CD  . GLU A 1 98  ? 15.205  9.963   -0.682  1.00 73.77 98  A 1 
ATOM 780  O OE1 . GLU A 1 98  ? 15.243  11.217  -0.612  1.00 67.36 98  A 1 
ATOM 781  O OE2 . GLU A 1 98  ? 16.194  9.249   -0.949  1.00 67.40 98  A 1 
ATOM 782  N N   . THR A 1 99  ? 11.264  7.234   -2.370  1.00 88.68 99  A 1 
ATOM 783  C CA  . THR A 1 99  ? 10.209  7.597   -3.325  1.00 89.16 99  A 1 
ATOM 784  C C   . THR A 1 99  ? 8.832   7.250   -2.764  1.00 90.42 99  A 1 
ATOM 785  O O   . THR A 1 99  ? 7.946   8.105   -2.734  1.00 89.74 99  A 1 
ATOM 786  C CB  . THR A 1 99  ? 10.432  6.916   -4.685  1.00 87.60 99  A 1 
ATOM 787  O OG1 . THR A 1 99  ? 11.649  7.347   -5.246  1.00 81.88 99  A 1 
ATOM 788  C CG2 . THR A 1 99  ? 9.362   7.304   -5.702  1.00 80.45 99  A 1 
ATOM 789  N N   . LEU A 1 100 ? 8.658   6.040   -2.242  1.00 88.43 100 A 1 
ATOM 790  C CA  . LEU A 1 100 ? 7.390   5.621   -1.638  1.00 88.93 100 A 1 
ATOM 791  C C   . LEU A 1 100 ? 7.006   6.493   -0.431  1.00 89.41 100 A 1 
ATOM 792  O O   . LEU A 1 100 ? 5.854   6.915   -0.300  1.00 89.26 100 A 1 
ATOM 793  C CB  . LEU A 1 100 ? 7.508   4.139   -1.255  1.00 88.92 100 A 1 
ATOM 794  C CG  . LEU A 1 100 ? 6.263   3.563   -0.564  1.00 88.00 100 A 1 
ATOM 795  C CD1 . LEU A 1 100 ? 4.997   3.686   -1.408  1.00 85.17 100 A 1 
ATOM 796  C CD2 . LEU A 1 100 ? 6.515   2.080   -0.279  1.00 85.55 100 A 1 
ATOM 797  N N   . TYR A 1 101 ? 7.970   6.797   0.445   1.00 86.80 101 A 1 
ATOM 798  C CA  . TYR A 1 101 ? 7.737   7.686   1.580   1.00 86.45 101 A 1 
ATOM 799  C C   . TYR A 1 101 ? 7.303   9.086   1.128   1.00 88.07 101 A 1 
ATOM 800  O O   . TYR A 1 101 ? 6.348   9.646   1.681   1.00 89.18 101 A 1 
ATOM 801  C CB  . TYR A 1 101 ? 9.002   7.745   2.440   1.00 85.17 101 A 1 
ATOM 802  C CG  . TYR A 1 101 ? 8.840   8.634   3.656   1.00 82.80 101 A 1 
ATOM 803  C CD1 . TYR A 1 101 ? 9.368   9.940   3.652   1.00 78.05 101 A 1 
ATOM 804  C CD2 . TYR A 1 101 ? 8.135   8.161   4.780   1.00 76.71 101 A 1 
ATOM 805  C CE1 . TYR A 1 101 ? 9.202   10.766  4.779   1.00 74.58 101 A 1 
ATOM 806  C CE2 . TYR A 1 101 ? 7.964   8.985   5.906   1.00 73.50 101 A 1 
ATOM 807  C CZ  . TYR A 1 101 ? 8.500   10.289  5.908   1.00 74.30 101 A 1 
ATOM 808  O OH  . TYR A 1 101 ? 8.340   11.085  6.998   1.00 71.59 101 A 1 
ATOM 809  N N   . ASN A 1 102 ? 7.956   9.645   0.104   1.00 89.32 102 A 1 
ATOM 810  C CA  . ASN A 1 102 ? 7.611   10.954  -0.445  1.00 90.66 102 A 1 
ATOM 811  C C   . ASN A 1 102 ? 6.190   10.992  -1.027  1.00 92.20 102 A 1 
ATOM 812  O O   . ASN A 1 102 ? 5.471   11.965  -0.786  1.00 92.47 102 A 1 
ATOM 813  C CB  . ASN A 1 102 ? 8.675   11.362  -1.477  1.00 90.26 102 A 1 
ATOM 814  C CG  . ASN A 1 102 ? 9.978   11.788  -0.819  1.00 87.58 102 A 1 
ATOM 815  O OD1 . ASN A 1 102 ? 9.994   12.348  0.269   1.00 82.28 102 A 1 
ATOM 816  N ND2 . ASN A 1 102 ? 11.097  11.579  -1.469  1.00 81.23 102 A 1 
ATOM 817  N N   . GLU A 1 103 ? 5.743   9.926   -1.691  1.00 91.36 103 A 1 
ATOM 818  C CA  . GLU A 1 103 ? 4.349   9.807   -2.152  1.00 92.34 103 A 1 
ATOM 819  C C   . GLU A 1 103 ? 3.354   9.865   -0.979  1.00 93.38 103 A 1 
ATOM 820  O O   . GLU A 1 103 ? 2.365   10.605  -1.024  1.00 92.49 103 A 1 
ATOM 821  C CB  . GLU A 1 103 ? 4.162   8.500   -2.940  1.00 92.30 103 A 1 
ATOM 822  C CG  . GLU A 1 103 ? 4.900   8.491   -4.289  1.00 88.30 103 A 1 
ATOM 823  C CD  . GLU A 1 103 ? 4.365   9.526   -5.290  1.00 87.84 103 A 1 
ATOM 824  O OE1 . GLU A 1 103 ? 5.192   10.202  -5.940  1.00 79.25 103 A 1 
ATOM 825  O OE2 . GLU A 1 103 ? 3.129   9.627   -5.410  1.00 79.09 103 A 1 
ATOM 826  N N   . ILE A 1 104 ? 3.646   9.174   0.134   1.00 91.61 104 A 1 
ATOM 827  C CA  . ILE A 1 104 ? 2.808   9.231   1.347   1.00 92.04 104 A 1 
ATOM 828  C C   . ILE A 1 104 ? 2.804   10.636  1.968   1.00 92.47 104 A 1 
ATOM 829  O O   . ILE A 1 104 ? 1.764   11.109  2.444   1.00 92.16 104 A 1 
ATOM 830  C CB  . ILE A 1 104 ? 3.267   8.163   2.367   1.00 92.51 104 A 1 
ATOM 831  C CG1 . ILE A 1 104 ? 3.134   6.721   1.817   1.00 91.72 104 A 1 
ATOM 832  C CG2 . ILE A 1 104 ? 2.522   8.284   3.712   1.00 92.00 104 A 1 
ATOM 833  C CD1 . ILE A 1 104 ? 1.719   6.266   1.441   1.00 89.19 104 A 1 
ATOM 834  N N   . ILE A 1 105 ? 3.943   11.331  1.977   1.00 92.14 105 A 1 
ATOM 835  C CA  . ILE A 1 105 ? 4.032   12.707  2.482   1.00 92.33 105 A 1 
ATOM 836  C C   . ILE A 1 105 ? 3.221   13.669  1.606   1.00 92.89 105 A 1 
ATOM 837  O O   . ILE A 1 105 ? 2.468   14.484  2.147   1.00 93.04 105 A 1 
ATOM 838  C CB  . ILE A 1 105 ? 5.507   13.147  2.620   1.00 91.84 105 A 1 
ATOM 839  C CG1 . ILE A 1 105 ? 6.245   12.367  3.733   1.00 89.90 105 A 1 
ATOM 840  C CG2 . ILE A 1 105 ? 5.635   14.664  2.875   1.00 90.04 105 A 1 
ATOM 841  C CD1 . ILE A 1 105 ? 5.674   12.516  5.152   1.00 83.46 105 A 1 
ATOM 842  N N   . ASN A 1 106 ? 3.332   13.565  0.282   1.00 93.73 106 A 1 
ATOM 843  C CA  . ASN A 1 106 ? 2.590   14.406  -0.656  1.00 94.16 106 A 1 
ATOM 844  C C   . ASN A 1 106 ? 1.079   14.141  -0.574  1.00 94.47 106 A 1 
ATOM 845  O O   . ASN A 1 106 ? 0.283   15.081  -0.511  1.00 94.21 106 A 1 
ATOM 846  C CB  . ASN A 1 106 ? 3.146   14.164  -2.061  1.00 94.67 106 A 1 
ATOM 847  C CG  . ASN A 1 106 ? 4.558   14.685  -2.247  1.00 94.02 106 A 1 
ATOM 848  O OD1 . ASN A 1 106 ? 5.055   15.524  -1.502  1.00 88.02 106 A 1 
ATOM 849  N ND2 . ASN A 1 106 ? 5.240   14.215  -3.267  1.00 87.76 106 A 1 
ATOM 850  N N   . MET A 1 107 ? 0.687   12.878  -0.454  1.00 93.94 107 A 1 
ATOM 851  C CA  . MET A 1 107 ? -0.703  12.509  -0.173  1.00 94.09 107 A 1 
ATOM 852  C C   . MET A 1 107 ? -1.201  13.121  1.146   1.00 93.89 107 A 1 
ATOM 853  O O   . MET A 1 107 ? -2.299  13.684  1.201   1.00 93.26 107 A 1 
ATOM 854  C CB  . MET A 1 107 ? -0.802  10.979  -0.135  1.00 94.04 107 A 1 
ATOM 855  C CG  . MET A 1 107 ? -2.209  10.491  0.207   1.00 92.25 107 A 1 
ATOM 856  S SD  . MET A 1 107 ? -2.265  8.827   0.904   1.00 89.86 107 A 1 
ATOM 857  C CE  . MET A 1 107 ? -1.375  9.064   2.450   1.00 83.11 107 A 1 
ATOM 858  N N   . ALA A 1 108 ? -0.397  13.068  2.214   1.00 93.35 108 A 1 
ATOM 859  C CA  . ALA A 1 108 ? -0.757  13.651  3.506   1.00 92.70 108 A 1 
ATOM 860  C C   . ALA A 1 108 ? -0.923  15.180  3.461   1.00 92.88 108 A 1 
ATOM 861  O O   . ALA A 1 108 ? -1.676  15.738  4.259   1.00 92.29 108 A 1 
ATOM 862  C CB  . ALA A 1 108 ? 0.308   13.253  4.527   1.00 92.69 108 A 1 
ATOM 863  N N   . LYS A 1 109 ? -0.233  15.853  2.534   1.00 93.04 109 A 1 
ATOM 864  C CA  . LYS A 1 109 ? -0.395  17.293  2.262   1.00 93.29 109 A 1 
ATOM 865  C C   . LYS A 1 109 ? -1.600  17.607  1.367   1.00 93.38 109 A 1 
ATOM 866  O O   . LYS A 1 109 ? -1.934  18.779  1.206   1.00 92.63 109 A 1 
ATOM 867  C CB  . LYS A 1 109 ? 0.885   17.830  1.621   1.00 93.38 109 A 1 
ATOM 868  C CG  . LYS A 1 109 ? 2.105   17.816  2.554   1.00 92.66 109 A 1 
ATOM 869  C CD  . LYS A 1 109 ? 3.308   18.191  1.693   1.00 90.06 109 A 1 
ATOM 870  C CE  . LYS A 1 109 ? 4.640   18.121  2.423   1.00 86.86 109 A 1 
ATOM 871  N NZ  . LYS A 1 109 ? 5.719   18.347  1.422   1.00 80.71 109 A 1 
ATOM 872  N N   . GLY A 1 110 ? -2.244  16.591  0.800   1.00 93.93 110 A 1 
ATOM 873  C CA  . GLY A 1 110 ? -3.336  16.754  -0.163  1.00 93.61 110 A 1 
ATOM 874  C C   . GLY A 1 110 ? -2.870  17.085  -1.584  1.00 94.43 110 A 1 
ATOM 875  O O   . GLY A 1 110 ? -3.684  17.505  -2.407  1.00 92.83 110 A 1 
ATOM 876  N N   . GLU A 1 111 ? -1.584  16.908  -1.876  1.00 94.27 111 A 1 
ATOM 877  C CA  . GLU A 1 111 ? -0.987  17.135  -3.201  1.00 94.70 111 A 1 
ATOM 878  C C   . GLU A 1 111 ? -1.273  15.966  -4.159  1.00 94.61 111 A 1 
ATOM 879  O O   . GLU A 1 111 ? -1.333  16.162  -5.372  1.00 92.50 111 A 1 
ATOM 880  C CB  . GLU A 1 111 ? 0.532   17.365  -3.040  1.00 94.73 111 A 1 
ATOM 881  C CG  . GLU A 1 111 ? 0.868   18.655  -2.253  1.00 92.51 111 A 1 
ATOM 882  C CD  . GLU A 1 111 ? 2.364   18.805  -1.887  1.00 88.16 111 A 1 
ATOM 883  O OE1 . GLU A 1 111 ? 2.679   19.674  -1.031  1.00 81.06 111 A 1 
ATOM 884  O OE2 . GLU A 1 111 ? 3.201   18.026  -2.379  1.00 81.18 111 A 1 
ATOM 885  N N   . ILE A 1 112 ? -1.510  14.764  -3.611  1.00 94.75 112 A 1 
ATOM 886  C CA  . ILE A 1 112 ? -1.826  13.543  -4.361  1.00 93.79 112 A 1 
ATOM 887  C C   . ILE A 1 112 ? -3.240  13.080  -4.013  1.00 94.34 112 A 1 
ATOM 888  O O   . ILE A 1 112 ? -3.610  12.959  -2.841  1.00 93.02 112 A 1 
ATOM 889  C CB  . ILE A 1 112 ? -0.759  12.458  -4.101  1.00 91.12 112 A 1 
ATOM 890  C CG1 . ILE A 1 112 ? 0.594   12.937  -4.660  1.00 84.52 112 A 1 
ATOM 891  C CG2 . ILE A 1 112 ? -1.150  11.107  -4.724  1.00 83.17 112 A 1 
ATOM 892  C CD1 . ILE A 1 112 ? 1.754   11.997  -4.337  1.00 77.16 112 A 1 
ATOM 893  N N   . LYS A 1 113 ? -4.038  12.785  -5.044  1.00 94.73 113 A 1 
ATOM 894  C CA  . LYS A 1 113 ? -5.378  12.214  -4.892  1.00 94.58 113 A 1 
ATOM 895  C C   . LYS A 1 113 ? -5.312  10.695  -4.720  1.00 95.11 113 A 1 
ATOM 896  O O   . LYS A 1 113 ? -4.348  10.047  -5.116  1.00 94.97 113 A 1 
ATOM 897  C CB  . LYS A 1 113 ? -6.250  12.586  -6.092  1.00 93.93 113 A 1 
ATOM 898  C CG  . LYS A 1 113 ? -6.455  14.097  -6.211  1.00 90.55 113 A 1 
ATOM 899  C CD  . LYS A 1 113 ? -7.343  14.393  -7.415  1.00 85.44 113 A 1 
ATOM 900  C CE  . LYS A 1 113 ? -7.506  15.900  -7.570  1.00 79.76 113 A 1 
ATOM 901  N NZ  . LYS A 1 113 ? -8.265  16.217  -8.799  1.00 70.93 113 A 1 
ATOM 902  N N   . LYS A 1 114 ? -6.387  10.119  -4.178  1.00 94.42 114 A 1 
ATOM 903  C CA  . LYS A 1 114 ? -6.492  8.666   -3.978  1.00 94.88 114 A 1 
ATOM 904  C C   . LYS A 1 114 ? -6.263  7.879   -5.272  1.00 95.47 114 A 1 
ATOM 905  O O   . LYS A 1 114 ? -5.561  6.878   -5.258  1.00 95.96 114 A 1 
ATOM 906  C CB  . LYS A 1 114 ? -7.867  8.339   -3.375  1.00 94.15 114 A 1 
ATOM 907  C CG  . LYS A 1 114 ? -7.955  6.868   -2.945  1.00 92.00 114 A 1 
ATOM 908  C CD  . LYS A 1 114 ? -9.348  6.480   -2.429  1.00 89.64 114 A 1 
ATOM 909  C CE  . LYS A 1 114 ? -10.350 6.429   -3.589  1.00 82.81 114 A 1 
ATOM 910  N NZ  . LYS A 1 114 ? -11.612 5.765   -3.192  1.00 76.11 114 A 1 
ATOM 911  N N   . GLU A 1 115 ? -6.833  8.344   -6.374  1.00 95.49 115 A 1 
ATOM 912  C CA  . GLU A 1 115 ? -6.744  7.684   -7.678  1.00 95.66 115 A 1 
ATOM 913  C C   . GLU A 1 115 ? -5.312  7.676   -8.225  1.00 96.03 115 A 1 
ATOM 914  O O   . GLU A 1 115 ? -4.898  6.701   -8.852  1.00 95.73 115 A 1 
ATOM 915  C CB  . GLU A 1 115 ? -7.675  8.383   -8.687  1.00 95.48 115 A 1 
ATOM 916  C CG  . GLU A 1 115 ? -9.176  8.348   -8.322  1.00 88.43 115 A 1 
ATOM 917  C CD  . GLU A 1 115 ? -9.553  9.208   -7.103  1.00 80.96 115 A 1 
ATOM 918  O OE1 . GLU A 1 115 ? -10.488 8.811   -6.367  1.00 72.41 115 A 1 
ATOM 919  O OE2 . GLU A 1 115 ? -8.870  10.227  -6.850  1.00 72.13 115 A 1 
ATOM 920  N N   . ASP A 1 116 ? -4.541  8.732   -7.964  1.00 96.20 116 A 1 
ATOM 921  C CA  . ASP A 1 116 ? -3.141  8.813   -8.385  1.00 95.83 116 A 1 
ATOM 922  C C   . ASP A 1 116 ? -2.260  7.907   -7.518  1.00 96.09 116 A 1 
ATOM 923  O O   . ASP A 1 116 ? -1.420  7.180   -8.051  1.00 95.48 116 A 1 
ATOM 924  C CB  . ASP A 1 116 ? -2.678  10.276  -8.369  1.00 95.40 116 A 1 
ATOM 925  C CG  . ASP A 1 116 ? -3.496  11.160  -9.318  1.00 93.45 116 A 1 
ATOM 926  O OD1 . ASP A 1 116 ? -3.829  10.696  -10.442 1.00 89.85 116 A 1 
ATOM 927  O OD2 . ASP A 1 116 ? -3.841  12.287  -8.894  1.00 89.45 116 A 1 
ATOM 928  N N   . LEU A 1 117 ? -2.541  7.852   -6.202  1.00 95.35 117 A 1 
ATOM 929  C CA  . LEU A 1 117 ? -1.883  6.908   -5.302  1.00 95.66 117 A 1 
ATOM 930  C C   . LEU A 1 117 ? -2.168  5.452   -5.701  1.00 96.00 117 A 1 
ATOM 931  O O   . LEU A 1 117 ? -1.252  4.633   -5.717  1.00 96.03 117 A 1 
ATOM 932  C CB  . LEU A 1 117 ? -2.330  7.191   -3.858  1.00 95.67 117 A 1 
ATOM 933  C CG  . LEU A 1 117 ? -1.529  6.388   -2.816  1.00 94.30 117 A 1 
ATOM 934  C CD1 . LEU A 1 117 ? -0.103  6.913   -2.669  1.00 92.34 117 A 1 
ATOM 935  C CD2 . LEU A 1 117 ? -2.223  6.473   -1.460  1.00 92.55 117 A 1 
ATOM 936  N N   . ILE A 1 118 ? -3.409  5.122   -6.064  1.00 96.62 118 A 1 
ATOM 937  C CA  . ILE A 1 118 ? -3.773  3.783   -6.554  1.00 96.61 118 A 1 
ATOM 938  C C   . ILE A 1 118 ? -2.946  3.421   -7.790  1.00 96.37 118 A 1 
ATOM 939  O O   . ILE A 1 118 ? -2.302  2.376   -7.801  1.00 96.25 118 A 1 
ATOM 940  C CB  . ILE A 1 118 ? -5.295  3.684   -6.808  1.00 96.82 118 A 1 
ATOM 941  C CG1 . ILE A 1 118 ? -6.039  3.624   -5.454  1.00 96.15 118 A 1 
ATOM 942  C CG2 . ILE A 1 118 ? -5.648  2.453   -7.663  1.00 95.93 118 A 1 
ATOM 943  C CD1 . ILE A 1 118 ? -7.554  3.822   -5.566  1.00 93.51 118 A 1 
ATOM 944  N N   . LYS A 1 119 ? -2.885  4.302   -8.796  1.00 96.51 119 A 1 
ATOM 945  C CA  . LYS A 1 119 ? -2.070  4.072   -10.003 1.00 96.19 119 A 1 
ATOM 946  C C   . LYS A 1 119 ? -0.592  3.881   -9.671  1.00 96.00 119 A 1 
ATOM 947  O O   . LYS A 1 119 ? 0.072   3.038   -10.278 1.00 95.70 119 A 1 
ATOM 948  C CB  . LYS A 1 119 ? -2.201  5.264   -10.950 1.00 96.38 119 A 1 
ATOM 949  C CG  . LYS A 1 119 ? -3.579  5.365   -11.609 1.00 93.50 119 A 1 
ATOM 950  C CD  . LYS A 1 119 ? -3.665  6.722   -12.304 1.00 90.57 119 A 1 
ATOM 951  C CE  . LYS A 1 119 ? -5.070  6.997   -12.814 1.00 85.54 119 A 1 
ATOM 952  N NZ  . LYS A 1 119 ? -5.202  8.432   -13.156 1.00 77.65 119 A 1 
ATOM 953  N N   . TYR A 1 120 ? -0.069  4.656   -8.714  1.00 95.46 120 A 1 
ATOM 954  C CA  . TYR A 1 120 ? 1.306   4.509   -8.253  1.00 95.04 120 A 1 
ATOM 955  C C   . TYR A 1 120 ? 1.546   3.129   -7.627  1.00 95.28 120 A 1 
ATOM 956  O O   . TYR A 1 120 ? 2.501   2.450   -7.999  1.00 95.12 120 A 1 
ATOM 957  C CB  . TYR A 1 120 ? 1.651   5.647   -7.285  1.00 94.45 120 A 1 
ATOM 958  C CG  . TYR A 1 120 ? 3.031   5.487   -6.682  1.00 93.07 120 A 1 
ATOM 959  C CD1 . TYR A 1 120 ? 3.181   4.959   -5.385  1.00 90.46 120 A 1 
ATOM 960  C CD2 . TYR A 1 120 ? 4.169   5.814   -7.444  1.00 91.01 120 A 1 
ATOM 961  C CE1 . TYR A 1 120 ? 4.466   4.763   -4.852  1.00 89.09 120 A 1 
ATOM 962  C CE2 . TYR A 1 120 ? 5.455   5.619   -6.914  1.00 89.27 120 A 1 
ATOM 963  C CZ  . TYR A 1 120 ? 5.606   5.092   -5.614  1.00 88.77 120 A 1 
ATOM 964  O OH  . TYR A 1 120 ? 6.846   4.897   -5.099  1.00 87.26 120 A 1 
ATOM 965  N N   . PHE A 1 121 ? 0.651   2.674   -6.742  1.00 95.66 121 A 1 
ATOM 966  C CA  . PHE A 1 121 ? 0.745   1.346   -6.130  1.00 95.83 121 A 1 
ATOM 967  C C   . PHE A 1 121 ? 0.615   0.225   -7.169  1.00 95.83 121 A 1 
ATOM 968  O O   . PHE A 1 121 ? 1.416   -0.703  -7.149  1.00 95.58 121 A 1 
ATOM 969  C CB  . PHE A 1 121 ? -0.306  1.198   -5.021  1.00 95.92 121 A 1 
ATOM 970  C CG  . PHE A 1 121 ? 0.163   1.635   -3.645  1.00 96.08 121 A 1 
ATOM 971  C CD1 . PHE A 1 121 ? 0.279   0.684   -2.611  1.00 95.01 121 A 1 
ATOM 972  C CD2 . PHE A 1 121 ? 0.493   2.975   -3.385  1.00 95.00 121 A 1 
ATOM 973  C CE1 . PHE A 1 121 ? 0.711   1.074   -1.329  1.00 94.48 121 A 1 
ATOM 974  C CE2 . PHE A 1 121 ? 0.934   3.367   -2.107  1.00 94.43 121 A 1 
ATOM 975  C CZ  . PHE A 1 121 ? 1.041   2.416   -1.077  1.00 95.25 121 A 1 
ATOM 976  N N   . GLU A 1 122 ? -0.312  0.326   -8.114  1.00 95.94 122 A 1 
ATOM 977  C CA  . GLU A 1 122 ? -0.489  -0.670  -9.180  1.00 95.81 122 A 1 
ATOM 978  C C   . GLU A 1 122 ? 0.728   -0.769  -10.104 1.00 95.19 122 A 1 
ATOM 979  O O   . GLU A 1 122 ? 1.080   -1.852  -10.566 1.00 94.30 122 A 1 
ATOM 980  C CB  . GLU A 1 122 ? -1.738  -0.336  -10.001 1.00 96.11 122 A 1 
ATOM 981  C CG  . GLU A 1 122 ? -3.012  -0.603  -9.190  1.00 95.42 122 A 1 
ATOM 982  C CD  . GLU A 1 122 ? -4.295  -0.341  -9.978  1.00 95.41 122 A 1 
ATOM 983  O OE1 . GLU A 1 122 ? -5.258  -1.105  -9.725  1.00 89.88 122 A 1 
ATOM 984  O OE2 . GLU A 1 122 ? -4.308  0.603   -10.799 1.00 91.19 122 A 1 
ATOM 985  N N   . LYS A 1 123 ? 1.406   0.352   -10.341 1.00 95.54 123 A 1 
ATOM 986  C CA  . LYS A 1 123 ? 2.649   0.376   -11.118 1.00 94.65 123 A 1 
ATOM 987  C C   . LYS A 1 123 ? 3.839   -0.200  -10.342 1.00 94.55 123 A 1 
ATOM 988  O O   . LYS A 1 123 ? 4.731   -0.798  -10.946 1.00 93.39 123 A 1 
ATOM 989  C CB  . LYS A 1 123 ? 2.903   1.827   -11.554 1.00 93.69 123 A 1 
ATOM 990  C CG  . LYS A 1 123 ? 4.135   1.954   -12.449 1.00 82.58 123 A 1 
ATOM 991  C CD  . LYS A 1 123 ? 4.385   3.418   -12.808 1.00 80.70 123 A 1 
ATOM 992  C CE  . LYS A 1 123 ? 5.689   3.520   -13.598 1.00 71.37 123 A 1 
ATOM 993  N NZ  . LYS A 1 123 ? 6.090   4.932   -13.807 1.00 65.31 123 A 1 
ATOM 994  N N   . SER A 1 124 ? 3.875   0.031   -9.027  1.00 93.85 124 A 1 
ATOM 995  C CA  . SER A 1 124 ? 5.046   -0.229  -8.183  1.00 93.35 124 A 1 
ATOM 996  C C   . SER A 1 124 ? 5.022   -1.599  -7.514  1.00 93.21 124 A 1 
ATOM 997  O O   . SER A 1 124 ? 6.083   -2.164  -7.242  1.00 92.09 124 A 1 
ATOM 998  C CB  . SER A 1 124 ? 5.167   0.856   -7.105  1.00 92.80 124 A 1 
ATOM 999  O OG  . SER A 1 124 ? 5.157   2.137   -7.695  1.00 88.36 124 A 1 
ATOM 1000 N N   . ALA A 1 125 ? 3.838   -2.140  -7.237  1.00 93.83 125 A 1 
ATOM 1001 C CA  . ALA A 1 125 ? 3.681   -3.438  -6.602  1.00 93.68 125 A 1 
ATOM 1002 C C   . ALA A 1 125 ? 3.596   -4.561  -7.642  1.00 93.13 125 A 1 
ATOM 1003 O O   . ALA A 1 125 ? 2.889   -4.458  -8.642  1.00 92.20 125 A 1 
ATOM 1004 C CB  . ALA A 1 125 ? 2.466   -3.411  -5.669  1.00 93.71 125 A 1 
ATOM 1005 N N   . LYS A 1 126 ? 4.291   -5.661  -7.370  1.00 94.32 126 A 1 
ATOM 1006 C CA  . LYS A 1 126 ? 4.273   -6.877  -8.184  1.00 93.97 126 A 1 
ATOM 1007 C C   . LYS A 1 126 ? 4.011   -8.087  -7.310  1.00 94.82 126 A 1 
ATOM 1008 O O   . LYS A 1 126 ? 4.411   -8.115  -6.148  1.00 94.09 126 A 1 
ATOM 1009 C CB  . LYS A 1 126 ? 5.597   -7.036  -8.933  1.00 91.61 126 A 1 
ATOM 1010 C CG  . LYS A 1 126 ? 5.795   -5.937  -9.978  1.00 82.93 126 A 1 
ATOM 1011 C CD  . LYS A 1 126 ? 7.070   -6.208  -10.771 1.00 75.61 126 A 1 
ATOM 1012 C CE  . LYS A 1 126 ? 7.261   -5.125  -11.826 1.00 68.22 126 A 1 
ATOM 1013 N NZ  . LYS A 1 126 ? 8.522   -5.344  -12.572 1.00 58.57 126 A 1 
ATOM 1014 N N   . LYS A 1 127 ? 3.391   -9.097  -7.884  1.00 92.64 127 A 1 
ATOM 1015 C CA  . LYS A 1 127 ? 3.232   -10.372 -7.202  1.00 92.63 127 A 1 
ATOM 1016 C C   . LYS A 1 127 ? 4.603   -11.029 -7.030  1.00 92.36 127 A 1 
ATOM 1017 O O   . LYS A 1 127 ? 5.385   -11.080 -7.978  1.00 89.98 127 A 1 
ATOM 1018 C CB  . LYS A 1 127 ? 2.229   -11.234 -7.975  1.00 91.63 127 A 1 
ATOM 1019 C CG  . LYS A 1 127 ? 1.727   -12.371 -7.088  1.00 87.25 127 A 1 
ATOM 1020 C CD  . LYS A 1 127 ? 0.634   -13.170 -7.798  1.00 83.82 127 A 1 
ATOM 1021 C CE  . LYS A 1 127 ? 0.147   -14.237 -6.825  1.00 78.23 127 A 1 
ATOM 1022 N NZ  . LYS A 1 127 ? -0.900  -15.088 -7.431  1.00 68.66 127 A 1 
ATOM 1023 N N   . SER A 1 128 ? 4.901   -11.544 -5.832  1.00 90.80 128 A 1 
ATOM 1024 C CA  . SER A 1 128 ? 6.232   -12.072 -5.496  1.00 88.99 128 A 1 
ATOM 1025 C C   . SER A 1 128 ? 6.664   -13.230 -6.398  1.00 87.15 128 A 1 
ATOM 1026 O O   . SER A 1 128 ? 7.853   -13.398 -6.649  1.00 81.17 128 A 1 
ATOM 1027 C CB  . SER A 1 128 ? 6.263   -12.526 -4.034  1.00 85.54 128 A 1 
ATOM 1028 O OG  . SER A 1 128 ? 5.850   -11.472 -3.187  1.00 74.38 128 A 1 
ATOM 1029 N N   . VAL A 1 129 ? 5.713   -13.994 -6.932  1.00 81.80 129 A 1 
ATOM 1030 C CA  . VAL A 1 129 ? 5.987   -15.100 -7.872  1.00 80.87 129 A 1 
ATOM 1031 C C   . VAL A 1 129 ? 6.558   -14.590 -9.203  1.00 80.52 129 A 1 
ATOM 1032 O O   . VAL A 1 129 ? 7.462   -15.211 -9.755  1.00 73.94 129 A 1 
ATOM 1033 C CB  . VAL A 1 129 ? 4.721   -15.952 -8.095  1.00 75.88 129 A 1 
ATOM 1034 C CG1 . VAL A 1 129 ? 5.048   -17.245 -8.850  1.00 67.48 129 A 1 
ATOM 1035 C CG2 . VAL A 1 129 ? 4.048   -16.348 -6.776  1.00 69.11 129 A 1 
ATOM 1036 N N   . ASP A 1 130 ? 6.127   -13.412 -9.666  1.00 67.55 130 A 1 
ATOM 1037 C CA  . ASP A 1 130 ? 6.576   -12.819 -10.934 1.00 68.29 130 A 1 
ATOM 1038 C C   . ASP A 1 130 ? 8.005   -12.245 -10.835 1.00 64.25 130 A 1 
ATOM 1039 O O   . ASP A 1 130 ? 8.702   -12.073 -11.837 1.00 60.55 130 A 1 
ATOM 1040 C CB  . ASP A 1 130 ? 5.589   -11.717 -11.365 1.00 65.76 130 A 1 
ATOM 1041 C CG  . ASP A 1 130 ? 4.124   -12.169 -11.480 1.00 59.81 130 A 1 
ATOM 1042 O OD1 . ASP A 1 130 ? 3.875   -13.364 -11.753 1.00 58.31 130 A 1 
ATOM 1043 O OD2 . ASP A 1 130 ? 3.242   -11.305 -11.263 1.00 57.27 130 A 1 
ATOM 1044 N N   . CYS A 1 131 ? 8.483   -11.967 -9.612  1.00 61.97 131 A 1 
ATOM 1045 C CA  . CYS A 1 131 ? 9.841   -11.477 -9.366  1.00 62.68 131 A 1 
ATOM 1046 C C   . CYS A 1 131 ? 10.911  -12.574 -9.523  1.00 58.73 131 A 1 
ATOM 1047 O O   . CYS A 1 131 ? 12.065  -12.260 -9.811  1.00 57.37 131 A 1 
ATOM 1048 C CB  . CYS A 1 131 ? 9.907   -10.839 -7.971  1.00 59.08 131 A 1 
ATOM 1049 S SG  . CYS A 1 131 ? 8.844   -9.363  -7.895  1.00 51.87 131 A 1 
ATOM 1050 N N   . VAL A 1 132 ? 10.546  -13.851 -9.360  1.00 54.53 132 A 1 
ATOM 1051 C CA  . VAL A 1 132 ? 11.487  -14.984 -9.457  1.00 58.92 132 A 1 
ATOM 1052 C C   . VAL A 1 132 ? 11.790  -15.336 -10.918 1.00 58.74 132 A 1 
ATOM 1053 O O   . VAL A 1 132 ? 12.929  -15.667 -11.253 1.00 55.99 132 A 1 
ATOM 1054 C CB  . VAL A 1 132 ? 10.964  -16.200 -8.664  1.00 55.90 132 A 1 
ATOM 1055 C CG1 . VAL A 1 132 ? 11.986  -17.342 -8.645  1.00 49.01 132 A 1 
ATOM 1056 C CG2 . VAL A 1 132 ? 10.658  -15.833 -7.205  1.00 51.84 132 A 1 
ATOM 1057 N N   . GLU A 1 133 ? 10.826  -15.187 -11.827 1.00 42.95 133 A 1 
ATOM 1058 C CA  . GLU A 1 133 ? 11.024  -15.484 -13.258 1.00 47.26 133 A 1 
ATOM 1059 C C   . GLU A 1 133 ? 11.941  -14.470 -13.964 1.00 45.87 133 A 1 
ATOM 1060 O O   . GLU A 1 133 ? 12.660  -14.821 -14.901 1.00 44.42 133 A 1 
ATOM 1061 C CB  . GLU A 1 133 ? 9.668   -15.583 -13.974 1.00 46.81 133 A 1 
ATOM 1062 C CG  . GLU A 1 133 ? 8.892   -16.845 -13.550 1.00 41.46 133 A 1 
ATOM 1063 C CD  . GLU A 1 133 ? 7.625   -17.095 -14.386 1.00 38.51 133 A 1 
ATOM 1064 O OE1 . GLU A 1 133 ? 7.148   -18.251 -14.365 1.00 36.32 133 A 1 
ATOM 1065 O OE2 . GLU A 1 133 ? 7.149   -16.149 -15.049 1.00 39.57 133 A 1 
ATOM 1066 N N   . SER A 1 134 ? 11.994  -13.221 -13.484 1.00 45.17 134 A 1 
ATOM 1067 C CA  . SER A 1 134 ? 12.856  -12.180 -14.067 1.00 48.93 134 A 1 
ATOM 1068 C C   . SER A 1 134 ? 14.347  -12.303 -13.707 1.00 47.41 134 A 1 
ATOM 1069 O O   . SER A 1 134 ? 15.171  -11.620 -14.313 1.00 45.05 134 A 1 
ATOM 1070 C CB  . SER A 1 134 ? 12.303  -10.795 -13.732 1.00 49.50 134 A 1 
ATOM 1071 O OG  . SER A 1 134 ? 12.267  -10.551 -12.343 1.00 44.05 134 A 1 
ATOM 1072 N N   . GLN A 1 135 ? 14.719  -13.169 -12.760 1.00 43.57 135 A 1 
ATOM 1073 C CA  . GLN A 1 135 ? 16.112  -13.392 -12.337 1.00 48.36 135 A 1 
ATOM 1074 C C   . GLN A 1 135 ? 16.735  -14.683 -12.896 1.00 46.23 135 A 1 
ATOM 1075 O O   . GLN A 1 135 ? 17.912  -14.949 -12.645 1.00 45.29 135 A 1 
ATOM 1076 C CB  . GLN A 1 135 ? 16.220  -13.328 -10.805 1.00 49.40 135 A 1 
ATOM 1077 C CG  . GLN A 1 135 ? 15.873  -11.932 -10.256 1.00 46.71 135 A 1 
ATOM 1078 C CD  . GLN A 1 135 ? 16.225  -11.751 -8.782  1.00 42.72 135 A 1 
ATOM 1079 O OE1 . GLN A 1 135 ? 16.838  -12.578 -8.128  1.00 42.59 135 A 1 
ATOM 1080 N NE2 . GLN A 1 135 ? 15.870  -10.628 -8.193  1.00 40.60 135 A 1 
ATOM 1081 N N   . THR A 1 136 ? 15.993  -15.486 -13.659 1.00 38.34 136 A 1 
ATOM 1082 C CA  . THR A 1 136 ? 16.436  -16.825 -14.099 1.00 46.19 136 A 1 
ATOM 1083 C C   . THR A 1 136 ? 16.769  -16.939 -15.588 1.00 45.50 136 A 1 
ATOM 1084 O O   . THR A 1 136 ? 16.822  -18.045 -16.116 1.00 42.10 136 A 1 
ATOM 1085 C CB  . THR A 1 136 ? 15.477  -17.928 -13.632 1.00 44.22 136 A 1 
ATOM 1086 O OG1 . THR A 1 136 ? 14.154  -17.603 -13.952 1.00 38.61 136 A 1 
ATOM 1087 C CG2 . THR A 1 136 ? 15.548  -18.147 -12.124 1.00 41.12 136 A 1 
ATOM 1088 N N   . THR A 1 137 ? 17.080  -15.840 -16.291 1.00 36.47 137 A 1 
ATOM 1089 C CA  . THR A 1 137 ? 17.728  -15.948 -17.609 1.00 44.25 137 A 1 
ATOM 1090 C C   . THR A 1 137 ? 19.236  -15.704 -17.479 1.00 43.21 137 A 1 
ATOM 1091 O O   . THR A 1 137 ? 19.683  -14.556 -17.506 1.00 40.24 137 A 1 
ATOM 1092 C CB  . THR A 1 137 ? 17.085  -15.041 -18.671 1.00 41.58 137 A 1 
ATOM 1093 O OG1 . THR A 1 137 ? 16.930  -13.727 -18.208 1.00 36.62 137 A 1 
ATOM 1094 C CG2 . THR A 1 137 ? 15.707  -15.559 -19.077 1.00 39.59 137 A 1 
ATOM 1095 N N   . PRO A 1 138 ? 20.071  -16.751 -17.362 1.00 35.11 138 A 1 
ATOM 1096 C CA  . PRO A 1 138 ? 21.487  -16.607 -17.644 1.00 48.48 138 A 1 
ATOM 1097 C C   . PRO A 1 138 ? 21.607  -16.371 -19.148 1.00 49.31 138 A 1 
ATOM 1098 O O   . PRO A 1 138 ? 21.265  -17.241 -19.948 1.00 46.79 138 A 1 
ATOM 1099 C CB  . PRO A 1 138 ? 22.173  -17.907 -17.189 1.00 45.29 138 A 1 
ATOM 1100 C CG  . PRO A 1 138 ? 21.036  -18.794 -16.678 1.00 44.42 138 A 1 
ATOM 1101 C CD  . PRO A 1 138 ? 19.752  -18.160 -17.193 1.00 53.41 138 A 1 
ATOM 1102 N N   . SER A 1 139 ? 22.078  -15.193 -19.551 1.00 35.70 139 A 1 
ATOM 1103 C CA  . SER A 1 139 ? 22.551  -14.974 -20.915 1.00 50.66 139 A 1 
ATOM 1104 C C   . SER A 1 139 ? 23.784  -15.848 -21.138 1.00 49.58 139 A 1 
ATOM 1105 O O   . SER A 1 139 ? 24.916  -15.438 -20.880 1.00 47.60 139 A 1 
ATOM 1106 C CB  . SER A 1 139 ? 22.849  -13.486 -21.143 1.00 47.94 139 A 1 
ATOM 1107 O OG  . SER A 1 139 ? 23.750  -13.006 -20.169 1.00 40.85 139 A 1 
ATOM 1108 N N   . TYR A 1 140 ? 23.549  -17.086 -21.562 1.00 38.96 140 A 1 
ATOM 1109 C CA  . TYR A 1 140 ? 24.597  -17.931 -22.109 1.00 51.05 140 A 1 
ATOM 1110 C C   . TYR A 1 140 ? 24.797  -17.496 -23.558 1.00 51.03 140 A 1 
ATOM 1111 O O   . TYR A 1 140 ? 23.928  -17.725 -24.400 1.00 45.95 140 A 1 
ATOM 1112 C CB  . TYR A 1 140 ? 24.213  -19.411 -21.966 1.00 44.88 140 A 1 
ATOM 1113 C CG  . TYR A 1 140 ? 25.398  -20.357 -22.061 1.00 38.95 140 A 1 
ATOM 1114 C CD1 . TYR A 1 140 ? 25.773  -20.912 -23.299 1.00 35.85 140 A 1 
ATOM 1115 C CD2 . TYR A 1 140 ? 26.124  -20.681 -20.902 1.00 34.93 140 A 1 
ATOM 1116 C CE1 . TYR A 1 140 ? 26.870  -21.793 -23.378 1.00 27.85 140 A 1 
ATOM 1117 C CE2 . TYR A 1 140 ? 27.223  -21.563 -20.975 1.00 29.54 140 A 1 
ATOM 1118 C CZ  . TYR A 1 140 ? 27.592  -22.120 -22.213 1.00 33.21 140 A 1 
ATOM 1119 O OH  . TYR A 1 140 ? 28.646  -22.975 -22.281 1.00 32.38 140 A 1 
ATOM 1120 N N   . ASN A 1 141 ? 25.920  -16.831 -23.834 1.00 25.35 141 A 1 
ATOM 1121 C CA  . ASN A 1 141 ? 26.368  -16.603 -25.202 1.00 49.24 141 A 1 
ATOM 1122 C C   . ASN A 1 141 ? 27.701  -17.349 -25.370 1.00 48.51 141 A 1 
ATOM 1123 O O   . ASN A 1 141 ? 28.590  -17.134 -24.545 1.00 46.89 141 A 1 
ATOM 1124 C CB  . ASN A 1 141 ? 26.456  -15.084 -25.470 1.00 46.57 141 A 1 
ATOM 1125 C CG  . ASN A 1 141 ? 26.089  -14.701 -26.897 1.00 39.78 141 A 1 
ATOM 1126 O OD1 . ASN A 1 141 ? 25.427  -15.414 -27.632 1.00 36.75 141 A 1 
ATOM 1127 N ND2 . ASN A 1 141 ? 26.470  -13.526 -27.329 1.00 39.89 141 A 1 
ATOM 1128 N N   . PRO A 1 142 ? 27.790  -18.263 -26.344 1.00 18.73 142 A 1 
ATOM 1129 C CA  . PRO A 1 142 ? 29.002  -19.052 -26.592 1.00 28.92 142 A 1 
ATOM 1130 C C   . PRO A 1 142 ? 30.150  -18.219 -27.183 1.00 30.08 142 A 1 
ATOM 1131 O O   . PRO A 1 142 ? 29.870  -17.191 -27.833 1.00 20.02 142 A 1 
ATOM 1132 C CB  . PRO A 1 142 ? 28.561  -20.168 -27.544 1.00 24.93 142 A 1 
ATOM 1133 C CG  . PRO A 1 142 ? 27.410  -19.530 -28.314 1.00 25.22 142 A 1 
ATOM 1134 C CD  . PRO A 1 142 ? 26.751  -18.618 -27.287 1.00 40.64 142 A 1 
ATOM 1135 O OXT . PRO A 1 142 ? 31.300  -18.687 -27.001 1.00 24.73 142 A 1 
#
