# 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_if02956
#
_entry.id if02956
#
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 LEU 1   
1 n ASN 2   
1 n SER 3   
1 n CYS 4   
1 n LYS 5   
1 n ILE 6   
1 n SER 7   
1 n THR 8   
1 n LEU 9   
1 n ASP 10  
1 n PHE 11  
1 n ASP 12  
1 n ILE 13  
1 n GLY 14  
1 n GLY 15  
1 n LYS 16  
1 n LEU 17  
1 n MET 18  
1 n ASN 19  
1 n ILE 20  
1 n VAL 21  
1 n SER 22  
1 n CYS 23  
1 n THR 24  
1 n PHE 25  
1 n CYS 26  
1 n LYS 27  
1 n LYS 28  
1 n PRO 29  
1 n PHE 30  
1 n ALA 31  
1 n SER 32  
1 n LEU 33  
1 n GLY 34  
1 n GLY 35  
1 n ARG 36  
1 n VAL 37  
1 n CYS 38  
1 n PRO 39  
1 n ALA 40  
1 n CYS 41  
1 n LEU 42  
1 n GLU 43  
1 n GLN 44  
1 n ILE 45  
1 n ASP 46  
1 n LYS 47  
1 n ASP 48  
1 n PHE 49  
1 n ILE 50  
1 n THR 51  
1 n VAL 52  
1 n ARG 53  
1 n ASP 54  
1 n TYR 55  
1 n ILE 56  
1 n TYR 57  
1 n GLU 58  
1 n HIS 59  
1 n LYS 60  
1 n HIS 61  
1 n SER 62  
1 n ASN 63  
1 n ILE 64  
1 n ASP 65  
1 n ARG 66  
1 n ILE 67  
1 n ALA 68  
1 n LYS 69  
1 n GLU 70  
1 n THR 71  
1 n GLU 72  
1 n VAL 73  
1 n SER 74  
1 n LYS 75  
1 n GLN 76  
1 n ILE 77  
1 n ILE 78  
1 n MET 79  
1 n HIS 80  
1 n LEU 81  
1 n LEU 82  
1 n LYS 83  
1 n GLU 84  
1 n GLY 85  
1 n ARG 86  
1 n LEU 87  
1 n ILE 88  
1 n ILE 89  
1 n ASP 90  
1 n SER 91  
1 n PRO 92  
1 n ASP 93  
1 n GLY 94  
1 n ASP 95  
1 n GLY 96  
1 n LEU 97  
1 n LEU 98  
1 n ILE 99  
1 n CYS 100 
1 n GLU 101 
1 n MET 102 
1 n CYS 103 
1 n LYS 104 
1 n LYS 105 
1 n PRO 106 
1 n ILE 107 
1 n ASN 108 
1 n THR 109 
1 n GLY 110 
1 n ARG 111 
1 n LEU 112 
1 n CYS 113 
1 n LYS 114 
1 n ASP 115 
1 n CYS 116 
1 n VAL 117 
1 n GLY 118 
1 n LYS 119 
1 n VAL 120 
1 n ALA 121 
1 n SER 122 
1 n SER 123 
1 n MET 124 
1 n ASP 125 
1 n LYS 126 
1 n ASN 127 
1 n VAL 128 
1 n ASP 129 
1 n ALA 130 
1 n HIS 131 
1 n LYS 132 
1 n LYS 133 
1 n PRO 134 
1 n GLU 135 
1 n PRO 136 
1 n LYS 137 
1 n PRO 138 
1 n ASP 139 
1 n GLU 140 
1 n PRO 141 
1 n ASN 142 
1 n ILE 143 
1 n LYS 144 
1 n GLY 145 
1 n SER 146 
1 n ALA 147 
1 n LYS 148 
1 n ILE 149 
1 n ASN 150 
1 n SER 151 
#
_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 02:57:57)"
_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 76.38
_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 LEU . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n SER . 151 A 151 
#
_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   . LEU A 1 1   ? -19.914 -8.456  5.943   1.00 21.21 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -19.491 -9.176  4.728   1.00 30.76 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -20.093 -8.475  3.515   1.00 30.76 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -21.194 -8.821  3.125   1.00 27.68 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -19.960 -10.647 4.800   1.00 28.99 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -19.139 -11.507 5.774   1.00 26.83 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -19.944 -12.735 6.193   1.00 24.10 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -17.833 -11.971 5.133   1.00 28.46 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -19.429 -7.476  2.962   1.00 30.57 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -19.786 -6.884  1.670   1.00 36.19 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -18.507 -6.801  0.831   1.00 34.84 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -17.839 -5.775  0.769   1.00 32.42 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -20.510 -5.526  1.843   1.00 36.52 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -22.026 -5.651  1.934   1.00 31.77 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -22.614 -6.684  1.676   1.00 28.32 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -22.718 -4.595  2.283   1.00 28.37 2   A 1 
ATOM 17   N N   . SER A 1 3   ? -18.135 -7.943  0.228   1.00 33.07 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? -17.181 -7.963  -0.870  1.00 38.19 3   A 1 
ATOM 19   C C   . SER A 1 3   ? -17.816 -7.236  -2.048  1.00 37.51 3   A 1 
ATOM 20   O O   . SER A 1 3   ? -18.711 -7.776  -2.701  1.00 34.78 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? -16.826 -9.399  -1.273  1.00 37.39 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? -15.824 -9.911  -0.426  1.00 31.81 3   A 1 
ATOM 23   N N   . CYS A 1 4   ? -17.381 -6.010  -2.314  1.00 36.17 4   A 1 
ATOM 24   C CA  . CYS A 1 4   ? -17.640 -5.350  -3.584  1.00 39.32 4   A 1 
ATOM 25   C C   . CYS A 1 4   ? -17.012 -6.223  -4.676  1.00 39.72 4   A 1 
ATOM 26   O O   . CYS A 1 4   ? -15.791 -6.262  -4.824  1.00 37.55 4   A 1 
ATOM 27   C CB  . CYS A 1 4   ? -17.051 -3.926  -3.558  1.00 38.94 4   A 1 
ATOM 28   S SG  . CYS A 1 4   ? -18.379 -2.698  -3.659  1.00 33.60 4   A 1 
ATOM 29   N N   . LYS A 1 5   ? -17.846 -6.983  -5.395  1.00 41.55 5   A 1 
ATOM 30   C CA  . LYS A 1 5   ? -17.439 -7.690  -6.607  1.00 45.87 5   A 1 
ATOM 31   C C   . LYS A 1 5   ? -17.061 -6.626  -7.630  1.00 45.98 5   A 1 
ATOM 32   O O   . LYS A 1 5   ? -17.930 -5.941  -8.156  1.00 43.40 5   A 1 
ATOM 33   C CB  . LYS A 1 5   ? -18.570 -8.598  -7.118  1.00 45.11 5   A 1 
ATOM 34   C CG  . LYS A 1 5   ? -18.791 -9.838  -6.241  1.00 39.87 5   A 1 
ATOM 35   C CD  . LYS A 1 5   ? -19.912 -10.718 -6.828  1.00 36.95 5   A 1 
ATOM 36   C CE  . LYS A 1 5   ? -20.120 -11.984 -5.987  1.00 33.13 5   A 1 
ATOM 37   N NZ  . LYS A 1 5   ? -21.208 -12.841 -6.542  1.00 31.11 5   A 1 
ATOM 38   N N   . ILE A 1 6   ? -15.771 -6.446  -7.841  1.00 45.90 6   A 1 
ATOM 39   C CA  . ILE A 1 6   ? -15.250 -5.621  -8.929  1.00 47.52 6   A 1 
ATOM 40   C C   . ILE A 1 6   ? -15.440 -6.453  -10.195 1.00 47.98 6   A 1 
ATOM 41   O O   . ILE A 1 6   ? -14.763 -7.460  -10.375 1.00 45.48 6   A 1 
ATOM 42   C CB  . ILE A 1 6   ? -13.776 -5.236  -8.661  1.00 47.11 6   A 1 
ATOM 43   C CG1 . ILE A 1 6   ? -13.694 -4.329  -7.409  1.00 43.14 6   A 1 
ATOM 44   C CG2 . ILE A 1 6   ? -13.169 -4.518  -9.875  1.00 43.18 6   A 1 
ATOM 45   C CD1 . ILE A 1 6   ? -12.274 -4.181  -6.861  1.00 39.97 6   A 1 
ATOM 46   N N   . SER A 1 7   ? -16.408 -6.080  -11.030 1.00 47.02 7   A 1 
ATOM 47   C CA  . SER A 1 7   ? -16.521 -6.593  -12.387 1.00 51.99 7   A 1 
ATOM 48   C C   . SER A 1 7   ? -15.430 -5.932  -13.228 1.00 52.33 7   A 1 
ATOM 49   O O   . SER A 1 7   ? -15.596 -4.801  -13.684 1.00 49.27 7   A 1 
ATOM 50   C CB  . SER A 1 7   ? -17.927 -6.321  -12.942 1.00 50.42 7   A 1 
ATOM 51   O OG  . SER A 1 7   ? -18.329 -4.996  -12.670 1.00 43.99 7   A 1 
ATOM 52   N N   . THR A 1 8   ? -14.297 -6.604  -13.377 1.00 52.43 8   A 1 
ATOM 53   C CA  . THR A 1 8   ? -13.304 -6.279  -14.404 1.00 55.56 8   A 1 
ATOM 54   C C   . THR A 1 8   ? -13.869 -6.732  -15.744 1.00 56.60 8   A 1 
ATOM 55   O O   . THR A 1 8   ? -14.106 -7.922  -15.937 1.00 54.67 8   A 1 
ATOM 56   C CB  . THR A 1 8   ? -11.959 -6.968  -14.121 1.00 54.21 8   A 1 
ATOM 57   O OG1 . THR A 1 8   ? -12.156 -8.326  -13.781 1.00 47.24 8   A 1 
ATOM 58   C CG2 . THR A 1 8   ? -11.250 -6.313  -12.938 1.00 47.80 8   A 1 
ATOM 59   N N   . LEU A 1 9   ? -14.154 -5.791  -16.630 1.00 55.56 9   A 1 
ATOM 60   C CA  . LEU A 1 9   ? -14.415 -6.083  -18.034 1.00 58.62 9   A 1 
ATOM 61   C C   . LEU A 1 9   ? -13.101 -5.847  -18.776 1.00 59.11 9   A 1 
ATOM 62   O O   . LEU A 1 9   ? -12.681 -4.698  -18.945 1.00 55.49 9   A 1 
ATOM 63   C CB  . LEU A 1 9   ? -15.566 -5.212  -18.563 1.00 56.36 9   A 1 
ATOM 64   C CG  . LEU A 1 9   ? -16.951 -5.577  -17.990 1.00 51.28 9   A 1 
ATOM 65   C CD1 . LEU A 1 9   ? -17.976 -4.516  -18.392 1.00 47.42 9   A 1 
ATOM 66   C CD2 . LEU A 1 9   ? -17.457 -6.929  -18.498 1.00 52.28 9   A 1 
ATOM 67   N N   . ASP A 1 10  ? -12.450 -6.930  -19.164 1.00 52.06 10  A 1 
ATOM 68   C CA  . ASP A 1 10  ? -11.284 -6.877  -20.039 1.00 54.83 10  A 1 
ATOM 69   C C   . ASP A 1 10  ? -11.780 -6.621  -21.464 1.00 53.14 10  A 1 
ATOM 70   O O   . ASP A 1 10  ? -12.548 -7.412  -22.011 1.00 51.20 10  A 1 
ATOM 71   C CB  . ASP A 1 10  ? -10.470 -8.175  -19.911 1.00 52.48 10  A 1 
ATOM 72   C CG  . ASP A 1 10  ? -9.946  -8.372  -18.484 1.00 46.99 10  A 1 
ATOM 73   O OD1 . ASP A 1 10  ? -9.235  -7.471  -17.981 1.00 44.96 10  A 1 
ATOM 74   O OD2 . ASP A 1 10  ? -10.311 -9.398  -17.859 1.00 44.92 10  A 1 
ATOM 75   N N   . PHE A 1 11  ? -11.413 -5.489  -22.050 1.00 54.05 11  A 1 
ATOM 76   C CA  . PHE A 1 11  ? -11.767 -5.145  -23.425 1.00 56.00 11  A 1 
ATOM 77   C C   . PHE A 1 11  ? -10.487 -4.878  -24.224 1.00 56.19 11  A 1 
ATOM 78   O O   . PHE A 1 11  ? -9.736  -3.938  -23.931 1.00 53.33 11  A 1 
ATOM 79   C CB  . PHE A 1 11  ? -12.767 -3.976  -23.454 1.00 53.03 11  A 1 
ATOM 80   C CG  . PHE A 1 11  ? -13.718 -4.017  -24.635 1.00 48.97 11  A 1 
ATOM 81   C CD1 . PHE A 1 11  ? -13.448 -3.282  -25.803 1.00 46.03 11  A 1 
ATOM 82   C CD2 . PHE A 1 11  ? -14.881 -4.809  -24.563 1.00 46.24 11  A 1 
ATOM 83   C CE1 . PHE A 1 11  ? -14.342 -3.334  -26.889 1.00 40.96 11  A 1 
ATOM 84   C CE2 . PHE A 1 11  ? -15.776 -4.863  -25.651 1.00 40.68 11  A 1 
ATOM 85   C CZ  . PHE A 1 11  ? -15.505 -4.121  -26.815 1.00 42.07 11  A 1 
ATOM 86   N N   . ASP A 1 12  ? -10.242 -5.713  -25.230 1.00 49.25 12  A 1 
ATOM 87   C CA  . ASP A 1 12  ? -9.106  -5.579  -26.137 1.00 53.71 12  A 1 
ATOM 88   C C   . ASP A 1 12  ? -9.422  -4.556  -27.234 1.00 51.86 12  A 1 
ATOM 89   O O   . ASP A 1 12  ? -10.162 -4.833  -28.178 1.00 49.45 12  A 1 
ATOM 90   C CB  . ASP A 1 12  ? -8.745  -6.950  -26.741 1.00 50.53 12  A 1 
ATOM 91   C CG  . ASP A 1 12  ? -7.877  -7.777  -25.797 1.00 44.19 12  A 1 
ATOM 92   O OD1 . ASP A 1 12  ? -6.741  -7.312  -25.536 1.00 40.24 12  A 1 
ATOM 93   O OD2 . ASP A 1 12  ? -8.343  -8.852  -25.372 1.00 40.02 12  A 1 
ATOM 94   N N   . ILE A 1 13  ? -8.845  -3.366  -27.141 1.00 53.98 13  A 1 
ATOM 95   C CA  . ILE A 1 13  ? -8.814  -2.396  -28.246 1.00 55.89 13  A 1 
ATOM 96   C C   . ILE A 1 13  ? -7.356  -2.240  -28.694 1.00 54.66 13  A 1 
ATOM 97   O O   . ILE A 1 13  ? -6.535  -1.636  -28.004 1.00 50.69 13  A 1 
ATOM 98   C CB  . ILE A 1 13  ? -9.490  -1.053  -27.874 1.00 54.48 13  A 1 
ATOM 99   C CG1 . ILE A 1 13  ? -10.952 -1.279  -27.410 1.00 50.40 13  A 1 
ATOM 100  C CG2 . ILE A 1 13  ? -9.448  -0.100  -29.084 1.00 50.92 13  A 1 
ATOM 101  C CD1 . ILE A 1 13  ? -11.692 -0.003  -26.975 1.00 49.33 13  A 1 
ATOM 102  N N   . GLY A 1 14  ? -7.032  -2.806  -29.860 1.00 54.00 14  A 1 
ATOM 103  C CA  . GLY A 1 14  ? -5.755  -2.553  -30.536 1.00 58.39 14  A 1 
ATOM 104  C C   . GLY A 1 14  ? -4.510  -3.140  -29.857 1.00 58.55 14  A 1 
ATOM 105  O O   . GLY A 1 14  ? -3.456  -2.508  -29.875 1.00 55.39 14  A 1 
ATOM 106  N N   . GLY A 1 15  ? -4.614  -4.334  -29.248 1.00 49.35 15  A 1 
ATOM 107  C CA  . GLY A 1 15  ? -3.462  -5.042  -28.665 1.00 53.19 15  A 1 
ATOM 108  C C   . GLY A 1 15  ? -2.908  -4.434  -27.370 1.00 55.37 15  A 1 
ATOM 109  O O   . GLY A 1 15  ? -1.847  -4.845  -26.901 1.00 51.75 15  A 1 
ATOM 110  N N   . LYS A 1 16  ? -3.620  -3.469  -26.771 1.00 50.23 16  A 1 
ATOM 111  C CA  . LYS A 1 16  ? -3.304  -2.915  -25.456 1.00 53.24 16  A 1 
ATOM 112  C C   . LYS A 1 16  ? -4.433  -3.287  -24.499 1.00 53.90 16  A 1 
ATOM 113  O O   . LYS A 1 16  ? -5.554  -2.809  -24.658 1.00 51.48 16  A 1 
ATOM 114  C CB  . LYS A 1 16  ? -3.057  -1.400  -25.585 1.00 50.72 16  A 1 
ATOM 115  C CG  . LYS A 1 16  ? -2.174  -0.862  -24.452 1.00 45.01 16  A 1 
ATOM 116  C CD  . LYS A 1 16  ? -1.785  0.595   -24.742 1.00 41.79 16  A 1 
ATOM 117  C CE  . LYS A 1 16  ? -0.761  1.092   -23.722 1.00 38.24 16  A 1 
ATOM 118  N NZ  . LYS A 1 16  ? -0.296  2.466   -24.043 1.00 32.94 16  A 1 
ATOM 119  N N   . LEU A 1 17  ? -4.145  -4.148  -23.531 1.00 55.47 17  A 1 
ATOM 120  C CA  . LEU A 1 17  ? -5.087  -4.553  -22.493 1.00 60.62 17  A 1 
ATOM 121  C C   . LEU A 1 17  ? -5.443  -3.317  -21.651 1.00 63.70 17  A 1 
ATOM 122  O O   . LEU A 1 17  ? -4.651  -2.869  -20.818 1.00 60.46 17  A 1 
ATOM 123  C CB  . LEU A 1 17  ? -4.449  -5.693  -21.661 1.00 57.05 17  A 1 
ATOM 124  C CG  . LEU A 1 17  ? -5.491  -6.611  -20.985 1.00 49.71 17  A 1 
ATOM 125  C CD1 . LEU A 1 17  ? -5.875  -7.763  -21.919 1.00 46.15 17  A 1 
ATOM 126  C CD2 . LEU A 1 17  ? -4.922  -7.220  -19.708 1.00 46.88 17  A 1 
ATOM 127  N N   . MET A 1 18  ? -6.595  -2.714  -21.909 1.00 67.16 18  A 1 
ATOM 128  C CA  . MET A 1 18  ? -7.099  -1.590  -21.119 1.00 70.61 18  A 1 
ATOM 129  C C   . MET A 1 18  ? -8.080  -2.131  -20.087 1.00 72.22 18  A 1 
ATOM 130  O O   . MET A 1 18  ? -9.216  -2.466  -20.412 1.00 66.17 18  A 1 
ATOM 131  C CB  . MET A 1 18  ? -7.725  -0.506  -22.008 1.00 64.37 18  A 1 
ATOM 132  C CG  . MET A 1 18  ? -6.683  0.197   -22.888 1.00 56.52 18  A 1 
ATOM 133  S SD  . MET A 1 18  ? -7.255  1.730   -23.683 1.00 53.26 18  A 1 
ATOM 134  C CE  . MET A 1 18  ? -7.082  2.896   -22.313 1.00 47.10 18  A 1 
ATOM 135  N N   . ASN A 1 19  ? -7.650  -2.191  -18.831 1.00 78.65 19  A 1 
ATOM 136  C CA  . ASN A 1 19  ? -8.526  -2.591  -17.736 1.00 80.71 19  A 1 
ATOM 137  C C   . ASN A 1 19  ? -9.494  -1.448  -17.425 1.00 82.82 19  A 1 
ATOM 138  O O   . ASN A 1 19  ? -9.113  -0.456  -16.794 1.00 81.33 19  A 1 
ATOM 139  C CB  . ASN A 1 19  ? -7.673  -2.990  -16.520 1.00 74.53 19  A 1 
ATOM 140  C CG  . ASN A 1 19  ? -6.873  -4.255  -16.771 1.00 63.73 19  A 1 
ATOM 141  O OD1 . ASN A 1 19  ? -7.288  -5.155  -17.465 1.00 57.36 19  A 1 
ATOM 142  N ND2 . ASN A 1 19  ? -5.693  -4.372  -16.216 1.00 56.84 19  A 1 
ATOM 143  N N   . ILE A 1 20  ? -10.746 -1.577  -17.861 1.00 81.02 20  A 1 
ATOM 144  C CA  . ILE A 1 20  ? -11.809 -0.646  -17.482 1.00 82.75 20  A 1 
ATOM 145  C C   . ILE A 1 20  ? -12.364 -1.105  -16.136 1.00 83.13 20  A 1 
ATOM 146  O O   . ILE A 1 20  ? -12.948 -2.179  -16.014 1.00 80.70 20  A 1 
ATOM 147  C CB  . ILE A 1 20  ? -12.889 -0.513  -18.575 1.00 80.81 20  A 1 
ATOM 148  C CG1 . ILE A 1 20  ? -12.248 -0.049  -19.905 1.00 75.07 20  A 1 
ATOM 149  C CG2 . ILE A 1 20  ? -13.964 0.488   -18.110 1.00 73.19 20  A 1 
ATOM 150  C CD1 . ILE A 1 20  ? -13.231 0.048   -21.080 1.00 67.58 20  A 1 
ATOM 151  N N   . VAL A 1 21  ? -12.181 -0.278  -15.110 1.00 85.45 21  A 1 
ATOM 152  C CA  . VAL A 1 21  ? -12.671 -0.542  -13.755 1.00 86.00 21  A 1 
ATOM 153  C C   . VAL A 1 21  ? -13.560 0.601   -13.289 1.00 88.11 21  A 1 
ATOM 154  O O   . VAL A 1 21  ? -13.408 1.745   -13.709 1.00 85.97 21  A 1 
ATOM 155  C CB  . VAL A 1 21  ? -11.525 -0.810  -12.762 1.00 82.20 21  A 1 
ATOM 156  C CG1 . VAL A 1 21  ? -10.706 -2.039  -13.166 1.00 72.19 21  A 1 
ATOM 157  C CG2 . VAL A 1 21  ? -10.582 0.374   -12.594 1.00 73.04 21  A 1 
ATOM 158  N N   . SER A 1 22  ? -14.506 0.303   -12.393 1.00 87.75 22  A 1 
ATOM 159  C CA  . SER A 1 22  ? -15.305 1.332   -11.730 1.00 87.25 22  A 1 
ATOM 160  C C   . SER A 1 22  ? -14.522 1.940   -10.570 1.00 87.47 22  A 1 
ATOM 161  O O   . SER A 1 22  ? -13.983 1.220   -9.729  1.00 85.00 22  A 1 
ATOM 162  C CB  . SER A 1 22  ? -16.630 0.761   -11.247 1.00 84.41 22  A 1 
ATOM 163  O OG  . SER A 1 22  ? -17.386 0.296   -12.349 1.00 70.58 22  A 1 
ATOM 164  N N   . CYS A 1 23  ? -14.486 3.269   -10.488 1.00 88.87 23  A 1 
ATOM 165  C CA  . CYS A 1 23  ? -13.861 3.976   -9.376  1.00 89.70 23  A 1 
ATOM 166  C C   . CYS A 1 23  ? -14.571 3.640   -8.057  1.00 89.73 23  A 1 
ATOM 167  O O   . CYS A 1 23  ? -15.796 3.699   -7.969  1.00 88.66 23  A 1 
ATOM 168  C CB  . CYS A 1 23  ? -13.886 5.477   -9.674  1.00 89.33 23  A 1 
ATOM 169  S SG  . CYS A 1 23  ? -13.188 6.418   -8.278  1.00 87.47 23  A 1 
ATOM 170  N N   . THR A 1 24  ? -13.807 3.358   -7.002  1.00 91.61 24  A 1 
ATOM 171  C CA  . THR A 1 24  ? -14.345 3.010   -5.675  1.00 90.54 24  A 1 
ATOM 172  C C   . THR A 1 24  ? -15.141 4.140   -5.015  1.00 91.43 24  A 1 
ATOM 173  O O   . THR A 1 24  ? -16.020 3.861   -4.206  1.00 89.19 24  A 1 
ATOM 174  C CB  . THR A 1 24  ? -13.217 2.590   -4.726  1.00 88.74 24  A 1 
ATOM 175  O OG1 . THR A 1 24  ? -12.190 3.549   -4.716  1.00 78.32 24  A 1 
ATOM 176  C CG2 . THR A 1 24  ? -12.584 1.263   -5.145  1.00 76.50 24  A 1 
ATOM 177  N N   . PHE A 1 25  ? -14.876 5.401   -5.379  1.00 90.64 25  A 1 
ATOM 178  C CA  . PHE A 1 25  ? -15.522 6.577   -4.791  1.00 90.25 25  A 1 
ATOM 179  C C   . PHE A 1 25  ? -16.667 7.109   -5.655  1.00 90.60 25  A 1 
ATOM 180  O O   . PHE A 1 25  ? -17.813 7.136   -5.205  1.00 86.10 25  A 1 
ATOM 181  C CB  . PHE A 1 25  ? -14.462 7.650   -4.512  1.00 89.60 25  A 1 
ATOM 182  C CG  . PHE A 1 25  ? -13.437 7.206   -3.485  1.00 90.54 25  A 1 
ATOM 183  C CD1 . PHE A 1 25  ? -13.762 7.232   -2.117  1.00 86.23 25  A 1 
ATOM 184  C CD2 . PHE A 1 25  ? -12.181 6.731   -3.891  1.00 87.24 25  A 1 
ATOM 185  C CE1 . PHE A 1 25  ? -12.837 6.783   -1.161  1.00 85.50 25  A 1 
ATOM 186  C CE2 . PHE A 1 25  ? -11.253 6.279   -2.932  1.00 86.29 25  A 1 
ATOM 187  C CZ  . PHE A 1 25  ? -11.582 6.308   -1.569  1.00 87.63 25  A 1 
ATOM 188  N N   . CYS A 1 26  ? -16.393 7.501   -6.905  1.00 90.78 26  A 1 
ATOM 189  C CA  . CYS A 1 26  ? -17.417 8.085   -7.776  1.00 90.22 26  A 1 
ATOM 190  C C   . CYS A 1 26  ? -18.204 7.050   -8.595  1.00 90.59 26  A 1 
ATOM 191  O O   . CYS A 1 26  ? -19.148 7.426   -9.287  1.00 87.75 26  A 1 
ATOM 192  C CB  . CYS A 1 26  ? -16.790 9.169   -8.660  1.00 88.49 26  A 1 
ATOM 193  S SG  . CYS A 1 26  ? -15.694 8.432   -9.926  1.00 84.43 26  A 1 
ATOM 194  N N   . LYS A 1 27  ? -17.830 5.771   -8.552  1.00 89.06 27  A 1 
ATOM 195  C CA  . LYS A 1 27  ? -18.438 4.641   -9.282  1.00 89.48 27  A 1 
ATOM 196  C C   . LYS A 1 27  ? -18.451 4.782   -10.813 1.00 90.39 27  A 1 
ATOM 197  O O   . LYS A 1 27  ? -18.995 3.915   -11.491 1.00 87.83 27  A 1 
ATOM 198  C CB  . LYS A 1 27  ? -19.829 4.318   -8.717  1.00 88.01 27  A 1 
ATOM 199  C CG  . LYS A 1 27  ? -19.814 4.031   -7.209  1.00 85.70 27  A 1 
ATOM 200  C CD  . LYS A 1 27  ? -21.233 3.727   -6.719  1.00 78.74 27  A 1 
ATOM 201  C CE  . LYS A 1 27  ? -21.221 3.469   -5.212  1.00 73.47 27  A 1 
ATOM 202  N NZ  . LYS A 1 27  ? -22.595 3.264   -4.682  1.00 63.44 27  A 1 
ATOM 203  N N   . LYS A 1 28  ? -17.830 5.823   -11.370 1.00 87.32 28  A 1 
ATOM 204  C CA  . LYS A 1 28  ? -17.702 5.996   -12.822 1.00 87.84 28  A 1 
ATOM 205  C C   . LYS A 1 28  ? -16.654 5.029   -13.378 1.00 87.97 28  A 1 
ATOM 206  O O   . LYS A 1 28  ? -15.635 4.808   -12.714 1.00 86.29 28  A 1 
ATOM 207  C CB  . LYS A 1 28  ? -17.365 7.454   -13.167 1.00 86.62 28  A 1 
ATOM 208  C CG  . LYS A 1 28  ? -18.511 8.409   -12.803 1.00 82.68 28  A 1 
ATOM 209  C CD  . LYS A 1 28  ? -18.156 9.857   -13.149 1.00 79.06 28  A 1 
ATOM 210  C CE  . LYS A 1 28  ? -19.295 10.795  -12.741 1.00 72.85 28  A 1 
ATOM 211  N NZ  . LYS A 1 28  ? -18.990 12.217  -13.062 1.00 64.17 28  A 1 
ATOM 212  N N   . PRO A 1 29  ? -16.876 4.459   -14.589 1.00 89.85 29  A 1 
ATOM 213  C CA  . PRO A 1 29  ? -15.870 3.650   -15.261 1.00 88.97 29  A 1 
ATOM 214  C C   . PRO A 1 29  ? -14.702 4.525   -15.730 1.00 89.36 29  A 1 
ATOM 215  O O   . PRO A 1 29  ? -14.897 5.647   -16.198 1.00 87.24 29  A 1 
ATOM 216  C CB  . PRO A 1 29  ? -16.602 2.978   -16.424 1.00 86.43 29  A 1 
ATOM 217  C CG  . PRO A 1 29  ? -17.704 3.982   -16.773 1.00 84.01 29  A 1 
ATOM 218  C CD  . PRO A 1 29  ? -18.066 4.589   -15.417 1.00 88.45 29  A 1 
ATOM 219  N N   . PHE A 1 30  ? -13.487 4.015   -15.615 1.00 86.27 30  A 1 
ATOM 220  C CA  . PHE A 1 30  ? -12.270 4.655   -16.113 1.00 86.62 30  A 1 
ATOM 221  C C   . PHE A 1 30  ? -11.230 3.602   -16.520 1.00 86.40 30  A 1 
ATOM 222  O O   . PHE A 1 30  ? -11.245 2.475   -16.017 1.00 84.82 30  A 1 
ATOM 223  C CB  . PHE A 1 30  ? -11.706 5.636   -15.065 1.00 86.32 30  A 1 
ATOM 224  C CG  . PHE A 1 30  ? -11.016 4.992   -13.878 1.00 87.04 30  A 1 
ATOM 225  C CD1 . PHE A 1 30  ? -11.763 4.368   -12.865 1.00 84.80 30  A 1 
ATOM 226  C CD2 . PHE A 1 30  ? -9.611  5.005   -13.793 1.00 85.56 30  A 1 
ATOM 227  C CE1 . PHE A 1 30  ? -11.116 3.756   -11.783 1.00 84.32 30  A 1 
ATOM 228  C CE2 . PHE A 1 30  ? -8.959  4.395   -12.705 1.00 85.66 30  A 1 
ATOM 229  C CZ  . PHE A 1 30  ? -9.713  3.766   -11.701 1.00 86.73 30  A 1 
ATOM 230  N N   . ALA A 1 31  ? -10.326 3.978   -17.424 1.00 88.74 31  A 1 
ATOM 231  C CA  . ALA A 1 31  ? -9.190  3.141   -17.803 1.00 86.70 31  A 1 
ATOM 232  C C   . ALA A 1 31  ? -8.132  3.168   -16.690 1.00 86.33 31  A 1 
ATOM 233  O O   . ALA A 1 31  ? -7.568  4.219   -16.380 1.00 83.87 31  A 1 
ATOM 234  C CB  . ALA A 1 31  ? -8.635  3.639   -19.139 1.00 84.72 31  A 1 
ATOM 235  N N   . SER A 1 32  ? -7.892  2.021   -16.062 1.00 85.90 32  A 1 
ATOM 236  C CA  . SER A 1 32  ? -6.946  1.885   -14.960 1.00 84.14 32  A 1 
ATOM 237  C C   . SER A 1 32  ? -5.600  1.360   -15.447 1.00 82.85 32  A 1 
ATOM 238  O O   . SER A 1 32  ? -5.530  0.375   -16.179 1.00 79.57 32  A 1 
ATOM 239  C CB  . SER A 1 32  ? -7.520  0.963   -13.890 1.00 81.64 32  A 1 
ATOM 240  O OG  . SER A 1 32  ? -6.597  0.830   -12.837 1.00 72.13 32  A 1 
ATOM 241  N N   . LEU A 1 33  ? -4.531  1.960   -14.933 1.00 83.26 33  A 1 
ATOM 242  C CA  . LEU A 1 33  ? -3.149  1.471   -15.058 1.00 80.71 33  A 1 
ATOM 243  C C   . LEU A 1 33  ? -2.719  0.632   -13.830 1.00 79.79 33  A 1 
ATOM 244  O O   . LEU A 1 33  ? -1.544  0.547   -13.507 1.00 73.61 33  A 1 
ATOM 245  C CB  . LEU A 1 33  ? -2.212  2.668   -15.318 1.00 77.94 33  A 1 
ATOM 246  C CG  . LEU A 1 33  ? -2.493  3.442   -16.623 1.00 70.04 33  A 1 
ATOM 247  C CD1 . LEU A 1 33  ? -1.600  4.681   -16.679 1.00 66.33 33  A 1 
ATOM 248  C CD2 . LEU A 1 33  ? -2.221  2.596   -17.869 1.00 64.20 33  A 1 
ATOM 249  N N   . GLY A 1 34  ? -3.695  0.033   -13.117 1.00 80.57 34  A 1 
ATOM 250  C CA  . GLY A 1 34  ? -3.459  -0.769  -11.907 1.00 78.99 34  A 1 
ATOM 251  C C   . GLY A 1 34  ? -4.066  -0.207  -10.615 1.00 79.52 34  A 1 
ATOM 252  O O   . GLY A 1 34  ? -4.173  -0.923  -9.620  1.00 72.96 34  A 1 
ATOM 253  N N   . GLY A 1 35  ? -4.537  1.047   -10.614 1.00 82.24 35  A 1 
ATOM 254  C CA  . GLY A 1 35  ? -5.263  1.642   -9.488  1.00 83.05 35  A 1 
ATOM 255  C C   . GLY A 1 35  ? -6.770  1.356   -9.514  1.00 85.41 35  A 1 
ATOM 256  O O   . GLY A 1 35  ? -7.354  1.093   -10.560 1.00 82.10 35  A 1 
ATOM 257  N N   . ARG A 1 36  ? -7.447  1.474   -8.354  1.00 86.70 36  A 1 
ATOM 258  C CA  . ARG A 1 36  ? -8.917  1.353   -8.226  1.00 88.28 36  A 1 
ATOM 259  C C   . ARG A 1 36  ? -9.636  2.703   -8.105  1.00 91.19 36  A 1 
ATOM 260  O O   . ARG A 1 36  ? -10.854 2.741   -7.962  1.00 88.87 36  A 1 
ATOM 261  C CB  . ARG A 1 36  ? -9.265  0.439   -7.043  1.00 84.53 36  A 1 
ATOM 262  C CG  . ARG A 1 36  ? -8.748  -0.991  -7.240  1.00 76.69 36  A 1 
ATOM 263  C CD  . ARG A 1 36  ? -9.216  -1.867  -6.078  1.00 71.68 36  A 1 
ATOM 264  N NE  . ARG A 1 36  ? -8.698  -3.241  -6.192  1.00 62.54 36  A 1 
ATOM 265  C CZ  . ARG A 1 36  ? -8.907  -4.228  -5.338  1.00 52.99 36  A 1 
ATOM 266  N NH1 . ARG A 1 36  ? -9.641  -4.079  -4.267  1.00 50.19 36  A 1 
ATOM 267  N NH2 . ARG A 1 36  ? -8.370  -5.403  -5.543  1.00 46.59 36  A 1 
ATOM 268  N N   . VAL A 1 37  ? -8.879  3.793   -8.119  1.00 88.60 37  A 1 
ATOM 269  C CA  . VAL A 1 37  ? -9.366  5.164   -7.950  1.00 90.27 37  A 1 
ATOM 270  C C   . VAL A 1 37  ? -9.074  5.941   -9.228  1.00 91.13 37  A 1 
ATOM 271  O O   . VAL A 1 37  ? -7.975  5.838   -9.766  1.00 89.25 37  A 1 
ATOM 272  C CB  . VAL A 1 37  ? -8.732  5.831   -6.720  1.00 89.80 37  A 1 
ATOM 273  C CG1 . VAL A 1 37  ? -9.370  7.199   -6.451  1.00 85.31 37  A 1 
ATOM 274  C CG2 . VAL A 1 37  ? -8.916  4.978   -5.458  1.00 85.05 37  A 1 
ATOM 275  N N   . CYS A 1 38  ? -10.063 6.677   -9.742  1.00 90.84 38  A 1 
ATOM 276  C CA  . CYS A 1 38  ? -9.863  7.493   -10.938 1.00 90.43 38  A 1 
ATOM 277  C C   . CYS A 1 38  ? -9.007  8.734   -10.623 1.00 90.85 38  A 1 
ATOM 278  O O   . CYS A 1 38  ? -9.052  9.213   -9.485  1.00 90.18 38  A 1 
ATOM 279  C CB  . CYS A 1 38  ? -11.216 7.852   -11.564 1.00 89.22 38  A 1 
ATOM 280  S SG  . CYS A 1 38  ? -12.153 9.035   -10.540 1.00 85.40 38  A 1 
ATOM 281  N N   . PRO A 1 39  ? -8.296  9.305   -11.612 1.00 91.95 39  A 1 
ATOM 282  C CA  . PRO A 1 39  ? -7.418  10.463  -11.398 1.00 91.39 39  A 1 
ATOM 283  C C   . PRO A 1 39  ? -8.113  11.645  -10.712 1.00 92.56 39  A 1 
ATOM 284  O O   . PRO A 1 39  ? -7.597  12.172  -9.732  1.00 91.69 39  A 1 
ATOM 285  C CB  . PRO A 1 39  ? -6.897  10.835  -12.790 1.00 89.43 39  A 1 
ATOM 286  C CG  . PRO A 1 39  ? -6.921  9.506   -13.542 1.00 86.59 39  A 1 
ATOM 287  C CD  . PRO A 1 39  ? -8.160  8.816   -12.975 1.00 90.29 39  A 1 
ATOM 288  N N   . ALA A 1 40  ? -9.337  11.983  -11.136 1.00 93.05 40  A 1 
ATOM 289  C CA  . ALA A 1 40  ? -10.101 13.078  -10.530 1.00 92.87 40  A 1 
ATOM 290  C C   . ALA A 1 40  ? -10.425 12.846  -9.039  1.00 93.32 40  A 1 
ATOM 291  O O   . ALA A 1 40  ? -10.368 13.770  -8.233  1.00 92.05 40  A 1 
ATOM 292  C CB  . ALA A 1 40  ? -11.388 13.261  -11.345 1.00 92.07 40  A 1 
ATOM 293  N N   . CYS A 1 41  ? -10.759 11.606  -8.645  1.00 91.60 41  A 1 
ATOM 294  C CA  . CYS A 1 41  ? -10.958 11.281  -7.234  1.00 91.25 41  A 1 
ATOM 295  C C   . CYS A 1 41  ? -9.641  11.265  -6.464  1.00 91.95 41  A 1 
ATOM 296  O O   . CYS A 1 41  ? -9.646  11.602  -5.288  1.00 91.28 41  A 1 
ATOM 297  C CB  . CYS A 1 41  ? -11.678 9.938   -7.088  1.00 90.34 41  A 1 
ATOM 298  S SG  . CYS A 1 41  ? -13.440 10.118  -7.520  1.00 85.62 41  A 1 
ATOM 299  N N   . LEU A 1 42  ? -8.530  10.882  -7.092  1.00 92.48 42  A 1 
ATOM 300  C CA  . LEU A 1 42  ? -7.216  10.885  -6.453  1.00 92.17 42  A 1 
ATOM 301  C C   . LEU A 1 42  ? -6.776  12.311  -6.096  1.00 93.64 42  A 1 
ATOM 302  O O   . LEU A 1 42  ? -6.395  12.549  -4.956  1.00 94.01 42  A 1 
ATOM 303  C CB  . LEU A 1 42  ? -6.208  10.169  -7.366  1.00 90.72 42  A 1 
ATOM 304  C CG  . LEU A 1 42  ? -4.845  9.904   -6.702  1.00 83.65 42  A 1 
ATOM 305  C CD1 . LEU A 1 42  ? -4.964  8.919   -5.532  1.00 79.56 42  A 1 
ATOM 306  C CD2 . LEU A 1 42  ? -3.902  9.290   -7.739  1.00 78.51 42  A 1 
ATOM 307  N N   . GLU A 1 43  ? -6.941  13.265  -7.008  1.00 92.63 43  A 1 
ATOM 308  C CA  . GLU A 1 43  ? -6.678  14.687  -6.744  1.00 93.25 43  A 1 
ATOM 309  C C   . GLU A 1 43  ? -7.545  15.243  -5.603  1.00 93.91 43  A 1 
ATOM 310  O O   . GLU A 1 43  ? -7.074  16.036  -4.786  1.00 93.39 43  A 1 
ATOM 311  C CB  . GLU A 1 43  ? -6.982  15.509  -8.003  1.00 92.86 43  A 1 
ATOM 312  C CG  . GLU A 1 43  ? -5.966  15.307  -9.138  1.00 81.58 43  A 1 
ATOM 313  C CD  . GLU A 1 43  ? -6.364  16.075  -10.413 1.00 76.57 43  A 1 
ATOM 314  O OE1 . GLU A 1 43  ? -5.785  15.763  -11.476 1.00 67.14 43  A 1 
ATOM 315  O OE2 . GLU A 1 43  ? -7.254  16.954  -10.328 1.00 69.00 43  A 1 
ATOM 316  N N   . GLN A 1 44  ? -8.818  14.833  -5.542  1.00 94.80 44  A 1 
ATOM 317  C CA  . GLN A 1 44  ? -9.693  15.235  -4.440  1.00 94.89 44  A 1 
ATOM 318  C C   . GLN A 1 44  ? -9.237  14.624  -3.110  1.00 95.81 44  A 1 
ATOM 319  O O   . GLN A 1 44  ? -9.151  15.333  -2.116  1.00 95.17 44  A 1 
ATOM 320  C CB  . GLN A 1 44  ? -11.147 14.879  -4.773  1.00 94.32 44  A 1 
ATOM 321  C CG  . GLN A 1 44  ? -12.124 15.441  -3.730  1.00 87.81 44  A 1 
ATOM 322  C CD  . GLN A 1 44  ? -12.035 16.962  -3.582  1.00 85.06 44  A 1 
ATOM 323  O OE1 . GLN A 1 44  ? -11.984 17.702  -4.559  1.00 76.88 44  A 1 
ATOM 324  N NE2 . GLN A 1 44  ? -11.994 17.480  -2.380  1.00 73.76 44  A 1 
ATOM 325  N N   . ILE A 1 45  ? -8.871  13.335  -3.094  1.00 95.14 45  A 1 
ATOM 326  C CA  . ILE A 1 45  ? -8.331  12.654  -1.906  1.00 95.11 45  A 1 
ATOM 327  C C   . ILE A 1 45  ? -7.044  13.327  -1.416  1.00 95.90 45  A 1 
ATOM 328  O O   . ILE A 1 45  ? -6.826  13.409  -0.208  1.00 95.69 45  A 1 
ATOM 329  C CB  . ILE A 1 45  ? -8.102  11.156  -2.219  1.00 94.52 45  A 1 
ATOM 330  C CG1 . ILE A 1 45  ? -9.457  10.427  -2.349  1.00 92.83 45  A 1 
ATOM 331  C CG2 . ILE A 1 45  ? -7.249  10.454  -1.149  1.00 92.80 45  A 1 
ATOM 332  C CD1 . ILE A 1 45  ? -9.341  9.078   -3.071  1.00 88.91 45  A 1 
ATOM 333  N N   . ASP A 1 46  ? -6.197  13.825  -2.307  1.00 95.85 46  A 1 
ATOM 334  C CA  . ASP A 1 46  ? -4.972  14.536  -1.930  1.00 95.84 46  A 1 
ATOM 335  C C   . ASP A 1 46  ? -5.261  15.884  -1.254  1.00 96.28 46  A 1 
ATOM 336  O O   . ASP A 1 46  ? -4.579  16.239  -0.289  1.00 95.77 46  A 1 
ATOM 337  C CB  . ASP A 1 46  ? -4.074  14.714  -3.161  1.00 94.56 46  A 1 
ATOM 338  C CG  . ASP A 1 46  ? -3.412  13.406  -3.604  1.00 89.86 46  A 1 
ATOM 339  O OD1 . ASP A 1 46  ? -3.222  12.513  -2.735  1.00 84.33 46  A 1 
ATOM 340  O OD2 . ASP A 1 46  ? -3.021  13.303  -4.783  1.00 83.36 46  A 1 
ATOM 341  N N   . LYS A 1 47  ? -6.303  16.596  -1.692  1.00 95.73 47  A 1 
ATOM 342  C CA  . LYS A 1 47  ? -6.779  17.814  -1.009  1.00 96.02 47  A 1 
ATOM 343  C C   . LYS A 1 47  ? -7.384  17.481  0.355   1.00 96.46 47  A 1 
ATOM 344  O O   . LYS A 1 47  ? -6.995  18.074  1.361   1.00 95.86 47  A 1 
ATOM 345  C CB  . LYS A 1 47  ? -7.803  18.543  -1.889  1.00 95.34 47  A 1 
ATOM 346  C CG  . LYS A 1 47  ? -7.167  19.117  -3.163  1.00 89.02 47  A 1 
ATOM 347  C CD  . LYS A 1 47  ? -8.262  19.636  -4.095  1.00 84.29 47  A 1 
ATOM 348  C CE  . LYS A 1 47  ? -7.639  20.065  -5.425  1.00 75.42 47  A 1 
ATOM 349  N NZ  . LYS A 1 47  ? -8.685  20.424  -6.415  1.00 67.77 47  A 1 
ATOM 350  N N   . ASP A 1 48  ? -8.269  16.483  0.390   1.00 96.66 48  A 1 
ATOM 351  C CA  . ASP A 1 48  ? -8.918  16.028  1.620   1.00 96.74 48  A 1 
ATOM 352  C C   . ASP A 1 48  ? -7.890  15.533  2.648   1.00 97.28 48  A 1 
ATOM 353  O O   . ASP A 1 48  ? -8.038  15.773  3.846   1.00 96.63 48  A 1 
ATOM 354  C CB  . ASP A 1 48  ? -9.914  14.902  1.293   1.00 95.98 48  A 1 
ATOM 355  C CG  . ASP A 1 48  ? -11.108 15.307  0.422   1.00 94.44 48  A 1 
ATOM 356  O OD1 . ASP A 1 48  ? -11.368 16.514  0.229   1.00 90.42 48  A 1 
ATOM 357  O OD2 . ASP A 1 48  ? -11.781 14.375  -0.082  1.00 90.02 48  A 1 
ATOM 358  N N   . PHE A 1 49  ? -6.812  14.894  2.195   1.00 96.92 49  A 1 
ATOM 359  C CA  . PHE A 1 49  ? -5.702  14.470  3.048   1.00 96.82 49  A 1 
ATOM 360  C C   . PHE A 1 49  ? -5.065  15.649  3.790   1.00 96.86 49  A 1 
ATOM 361  O O   . PHE A 1 49  ? -4.803  15.525  4.984   1.00 96.28 49  A 1 
ATOM 362  C CB  . PHE A 1 49  ? -4.650  13.731  2.207   1.00 96.30 49  A 1 
ATOM 363  C CG  . PHE A 1 49  ? -3.309  13.578  2.898   1.00 95.27 49  A 1 
ATOM 364  C CD1 . PHE A 1 49  ? -2.221  14.390  2.528   1.00 91.72 49  A 1 
ATOM 365  C CD2 . PHE A 1 49  ? -3.169  12.679  3.969   1.00 92.03 49  A 1 
ATOM 366  C CE1 . PHE A 1 49  ? -1.000  14.295  3.219   1.00 90.68 49  A 1 
ATOM 367  C CE2 . PHE A 1 49  ? -1.953  12.586  4.662   1.00 90.49 49  A 1 
ATOM 368  C CZ  . PHE A 1 49  ? -0.866  13.394  4.287   1.00 90.92 49  A 1 
ATOM 369  N N   . ILE A 1 50  ? -4.815  16.767  3.116   1.00 97.22 50  A 1 
ATOM 370  C CA  . ILE A 1 50  ? -4.219  17.958  3.739   1.00 96.93 50  A 1 
ATOM 371  C C   . ILE A 1 50  ? -5.144  18.475  4.844   1.00 96.87 50  A 1 
ATOM 372  O O   . ILE A 1 50  ? -4.702  18.623  5.983   1.00 96.22 50  A 1 
ATOM 373  C CB  . ILE A 1 50  ? -3.901  19.040  2.677   1.00 96.56 50  A 1 
ATOM 374  C CG1 . ILE A 1 50  ? -2.826  18.517  1.689   1.00 94.46 50  A 1 
ATOM 375  C CG2 . ILE A 1 50  ? -3.409  20.334  3.353   1.00 93.50 50  A 1 
ATOM 376  C CD1 . ILE A 1 50  ? -2.652  19.393  0.443   1.00 84.23 50  A 1 
ATOM 377  N N   . THR A 1 51  ? -6.437  18.633  4.538   1.00 97.20 51  A 1 
ATOM 378  C CA  . THR A 1 51  ? -7.441  19.111  5.499   1.00 97.10 51  A 1 
ATOM 379  C C   . THR A 1 51  ? -7.538  18.201  6.726   1.00 97.01 51  A 1 
ATOM 380  O O   . THR A 1 51  ? -7.501  18.672  7.860   1.00 95.87 51  A 1 
ATOM 381  C CB  . THR A 1 51  ? -8.816  19.202  4.820   1.00 96.63 51  A 1 
ATOM 382  O OG1 . THR A 1 51  ? -8.723  19.978  3.650   1.00 89.17 51  A 1 
ATOM 383  C CG2 . THR A 1 51  ? -9.873  19.858  5.702   1.00 87.42 51  A 1 
ATOM 384  N N   . VAL A 1 52  ? -7.630  16.879  6.514   1.00 97.45 52  A 1 
ATOM 385  C CA  . VAL A 1 52  ? -7.715  15.902  7.611   1.00 97.15 52  A 1 
ATOM 386  C C   . VAL A 1 52  ? -6.423  15.861  8.425   1.00 96.95 52  A 1 
ATOM 387  O O   . VAL A 1 52  ? -6.478  15.789  9.653   1.00 96.06 52  A 1 
ATOM 388  C CB  . VAL A 1 52  ? -8.060  14.506  7.063   1.00 96.63 52  A 1 
ATOM 389  C CG1 . VAL A 1 52  ? -8.015  13.420  8.143   1.00 94.41 52  A 1 
ATOM 390  C CG2 . VAL A 1 52  ? -9.481  14.483  6.486   1.00 94.61 52  A 1 
ATOM 391  N N   . ARG A 1 53  ? -5.259  15.904  7.779   1.00 96.53 53  A 1 
ATOM 392  C CA  . ARG A 1 53  ? -3.952  15.924  8.449   1.00 96.06 53  A 1 
ATOM 393  C C   . ARG A 1 53  ? -3.835  17.133  9.369   1.00 95.87 53  A 1 
ATOM 394  O O   . ARG A 1 53  ? -3.462  16.965  10.523  1.00 95.49 53  A 1 
ATOM 395  C CB  . ARG A 1 53  ? -2.843  15.921  7.391   1.00 95.67 53  A 1 
ATOM 396  C CG  . ARG A 1 53  ? -1.433  15.935  8.004   1.00 92.80 53  A 1 
ATOM 397  C CD  . ARG A 1 53  ? -0.391  16.396  6.985   1.00 89.88 53  A 1 
ATOM 398  N NE  . ARG A 1 53  ? -0.575  17.814  6.670   1.00 81.24 53  A 1 
ATOM 399  C CZ  . ARG A 1 53  ? 0.037   18.520  5.742   1.00 76.65 53  A 1 
ATOM 400  N NH1 . ARG A 1 53  ? 0.963   18.002  4.973   1.00 68.63 53  A 1 
ATOM 401  N NH2 . ARG A 1 53  ? -0.297  19.769  5.579   1.00 69.46 53  A 1 
ATOM 402  N N   . ASP A 1 54  ? -4.164  18.318  8.875   1.00 96.82 54  A 1 
ATOM 403  C CA  . ASP A 1 54  ? -4.030  19.562  9.636   1.00 96.51 54  A 1 
ATOM 404  C C   . ASP A 1 54  ? -4.964  19.547  10.855  1.00 96.41 54  A 1 
ATOM 405  O O   . ASP A 1 54  ? -4.527  19.833  11.970  1.00 95.39 54  A 1 
ATOM 406  C CB  . ASP A 1 54  ? -4.250  20.762  8.698   1.00 95.87 54  A 1 
ATOM 407  C CG  . ASP A 1 54  ? -3.172  20.890  7.596   1.00 93.63 54  A 1 
ATOM 408  O OD1 . ASP A 1 54  ? -2.148  20.156  7.623   1.00 89.86 54  A 1 
ATOM 409  O OD2 . ASP A 1 54  ? -3.356  21.709  6.668   1.00 89.57 54  A 1 
ATOM 410  N N   . TYR A 1 55  ? -6.197  19.043  10.694  1.00 96.56 55  A 1 
ATOM 411  C CA  . TYR A 1 55  ? -7.123  18.832  11.811  1.00 96.44 55  A 1 
ATOM 412  C C   . TYR A 1 55  ? -6.583  17.849  12.866  1.00 96.31 55  A 1 
ATOM 413  O O   . TYR A 1 55  ? -6.700  18.092  14.068  1.00 95.25 55  A 1 
ATOM 414  C CB  . TYR A 1 55  ? -8.468  18.347  11.258  1.00 96.44 55  A 1 
ATOM 415  C CG  . TYR A 1 55  ? -9.515  18.183  12.343  1.00 96.49 55  A 1 
ATOM 416  C CD1 . TYR A 1 55  ? -9.686  16.945  12.990  1.00 94.28 55  A 1 
ATOM 417  C CD2 . TYR A 1 55  ? -10.271 19.297  12.751  1.00 94.67 55  A 1 
ATOM 418  C CE1 . TYR A 1 55  ? -10.603 16.819  14.052  1.00 94.00 55  A 1 
ATOM 419  C CE2 . TYR A 1 55  ? -11.191 19.180  13.811  1.00 94.07 55  A 1 
ATOM 420  C CZ  . TYR A 1 55  ? -11.350 17.942  14.467  1.00 94.54 55  A 1 
ATOM 421  O OH  . TYR A 1 55  ? -12.219 17.833  15.510  1.00 92.98 55  A 1 
ATOM 422  N N   . ILE A 1 56  ? -5.966  16.727  12.453  1.00 96.10 56  A 1 
ATOM 423  C CA  . ILE A 1 56  ? -5.378  15.740  13.379  1.00 95.22 56  A 1 
ATOM 424  C C   . ILE A 1 56  ? -4.186  16.332  14.142  1.00 94.76 56  A 1 
ATOM 425  O O   . ILE A 1 56  ? -3.975  15.986  15.303  1.00 93.51 56  A 1 
ATOM 426  C CB  . ILE A 1 56  ? -4.988  14.446  12.625  1.00 94.47 56  A 1 
ATOM 427  C CG1 . ILE A 1 56  ? -6.254  13.692  12.160  1.00 92.03 56  A 1 
ATOM 428  C CG2 . ILE A 1 56  ? -4.135  13.503  13.502  1.00 91.04 56  A 1 
ATOM 429  C CD1 . ILE A 1 56  ? -5.961  12.601  11.121  1.00 88.41 56  A 1 
ATOM 430  N N   . TYR A 1 57  ? -3.400  17.230  13.539  1.00 95.11 57  A 1 
ATOM 431  C CA  . TYR A 1 57  ? -2.300  17.900  14.242  1.00 94.37 57  A 1 
ATOM 432  C C   . TYR A 1 57  ? -2.789  18.773  15.403  1.00 93.78 57  A 1 
ATOM 433  O O   . TYR A 1 57  ? -2.150  18.793  16.459  1.00 91.82 57  A 1 
ATOM 434  C CB  . TYR A 1 57  ? -1.457  18.726  13.262  1.00 93.21 57  A 1 
ATOM 435  C CG  . TYR A 1 57  ? -0.368  17.932  12.567  1.00 87.81 57  A 1 
ATOM 436  C CD1 . TYR A 1 57  ? 0.707   17.417  13.318  1.00 79.84 57  A 1 
ATOM 437  C CD2 . TYR A 1 57  ? -0.413  17.713  11.179  1.00 78.05 57  A 1 
ATOM 438  C CE1 . TYR A 1 57  ? 1.726   16.677  12.688  1.00 74.91 57  A 1 
ATOM 439  C CE2 . TYR A 1 57  ? 0.600   16.973  10.540  1.00 75.50 57  A 1 
ATOM 440  C CZ  . TYR A 1 57  ? 1.670   16.452  11.298  1.00 73.50 57  A 1 
ATOM 441  O OH  . TYR A 1 57  ? 2.648   15.729  10.684  1.00 72.88 57  A 1 
ATOM 442  N N   . GLU A 1 58  ? -3.932  19.438  15.236  1.00 94.82 58  A 1 
ATOM 443  C CA  . GLU A 1 58  ? -4.567  20.238  16.290  1.00 94.29 58  A 1 
ATOM 444  C C   . GLU A 1 58  ? -5.299  19.359  17.315  1.00 93.42 58  A 1 
ATOM 445  O O   . GLU A 1 58  ? -5.293  19.640  18.515  1.00 91.31 58  A 1 
ATOM 446  C CB  . GLU A 1 58  ? -5.531  21.242  15.642  1.00 93.94 58  A 1 
ATOM 447  C CG  . GLU A 1 58  ? -4.786  22.279  14.781  1.00 88.14 58  A 1 
ATOM 448  C CD  . GLU A 1 58  ? -5.718  23.305  14.109  1.00 82.23 58  A 1 
ATOM 449  O OE1 . GLU A 1 58  ? -5.172  24.185  13.411  1.00 75.03 58  A 1 
ATOM 450  O OE2 . GLU A 1 58  ? -6.951  23.218  14.312  1.00 75.47 58  A 1 
ATOM 451  N N   . HIS A 1 59  ? -5.872  18.242  16.860  1.00 93.85 59  A 1 
ATOM 452  C CA  . HIS A 1 59  ? -6.718  17.351  17.650  1.00 92.83 59  A 1 
ATOM 453  C C   . HIS A 1 59  ? -6.223  15.897  17.631  1.00 91.28 59  A 1 
ATOM 454  O O   . HIS A 1 59  ? -6.872  15.006  17.071  1.00 88.30 59  A 1 
ATOM 455  C CB  . HIS A 1 59  ? -8.159  17.483  17.153  1.00 92.86 59  A 1 
ATOM 456  C CG  . HIS A 1 59  ? -8.724  18.874  17.266  1.00 92.96 59  A 1 
ATOM 457  N ND1 . HIS A 1 59  ? -8.868  19.603  18.421  1.00 82.34 59  A 1 
ATOM 458  C CD2 . HIS A 1 59  ? -9.189  19.644  16.238  1.00 83.87 59  A 1 
ATOM 459  C CE1 . HIS A 1 59  ? -9.407  20.789  18.095  1.00 86.22 59  A 1 
ATOM 460  N NE2 . HIS A 1 59  ? -9.637  20.850  16.777  1.00 88.36 59  A 1 
ATOM 461  N N   . LYS A 1 60  ? -5.091  15.624  18.322  1.00 91.40 60  A 1 
ATOM 462  C CA  . LYS A 1 60  ? -4.403  14.313  18.315  1.00 89.41 60  A 1 
ATOM 463  C C   . LYS A 1 60  ? -5.254  13.123  18.781  1.00 87.99 60  A 1 
ATOM 464  O O   . LYS A 1 60  ? -4.995  12.000  18.368  1.00 82.41 60  A 1 
ATOM 465  C CB  . LYS A 1 60  ? -3.124  14.390  19.160  1.00 87.08 60  A 1 
ATOM 466  C CG  . LYS A 1 60  ? -2.104  15.359  18.554  1.00 81.32 60  A 1 
ATOM 467  C CD  . LYS A 1 60  ? -0.793  15.337  19.345  1.00 76.00 60  A 1 
ATOM 468  C CE  . LYS A 1 60  ? 0.189   16.306  18.693  1.00 68.91 60  A 1 
ATOM 469  N NZ  . LYS A 1 60  ? 1.483   16.346  19.409  1.00 58.73 60  A 1 
ATOM 470  N N   . HIS A 1 61  ? -6.265  13.354  19.617  1.00 89.42 61  A 1 
ATOM 471  C CA  . HIS A 1 61  ? -7.126  12.304  20.179  1.00 88.33 61  A 1 
ATOM 472  C C   . HIS A 1 61  ? -8.564  12.425  19.662  1.00 87.49 61  A 1 
ATOM 473  O O   . HIS A 1 61  ? -9.527  12.495  20.429  1.00 82.69 61  A 1 
ATOM 474  C CB  . HIS A 1 61  ? -7.027  12.312  21.708  1.00 85.80 61  A 1 
ATOM 475  C CG  . HIS A 1 61  ? -5.626  12.081  22.210  1.00 81.74 61  A 1 
ATOM 476  N ND1 . HIS A 1 61  ? -4.841  10.984  21.949  1.00 72.48 61  A 1 
ATOM 477  C CD2 . HIS A 1 61  ? -4.884  12.938  22.977  1.00 70.26 61  A 1 
ATOM 478  C CE1 . HIS A 1 61  ? -3.653  11.169  22.547  1.00 68.77 61  A 1 
ATOM 479  N NE2 . HIS A 1 61  ? -3.634  12.350  23.192  1.00 70.55 61  A 1 
ATOM 480  N N   . SER A 1 62  ? -8.727  12.501  18.350  1.00 89.04 62  A 1 
ATOM 481  C CA  . SER A 1 62  ? -10.042 12.617  17.720  1.00 88.48 62  A 1 
ATOM 482  C C   . SER A 1 62  ? -10.520 11.287  17.157  1.00 87.68 62  A 1 
ATOM 483  O O   . SER A 1 62  ? -9.785  10.569  16.482  1.00 83.91 62  A 1 
ATOM 484  C CB  . SER A 1 62  ? -10.042 13.697  16.646  1.00 87.80 62  A 1 
ATOM 485  O OG  . SER A 1 62  ? -9.925  14.960  17.273  1.00 77.59 62  A 1 
ATOM 486  N N   . ASN A 1 63  ? -11.805 10.981  17.385  1.00 90.96 63  A 1 
ATOM 487  C CA  . ASN A 1 63  ? -12.469 9.858   16.729  1.00 90.64 63  A 1 
ATOM 488  C C   . ASN A 1 63  ? -12.734 10.190  15.246  1.00 92.10 63  A 1 
ATOM 489  O O   . ASN A 1 63  ? -13.061 11.327  14.907  1.00 91.41 63  A 1 
ATOM 490  C CB  . ASN A 1 63  ? -13.747 9.522   17.525  1.00 86.95 63  A 1 
ATOM 491  C CG  . ASN A 1 63  ? -14.425 8.244   17.055  1.00 79.15 63  A 1 
ATOM 492  O OD1 . ASN A 1 63  ? -14.736 8.080   15.889  1.00 67.33 63  A 1 
ATOM 493  N ND2 . ASN A 1 63  ? -14.678 7.305   17.927  1.00 69.47 63  A 1 
ATOM 494  N N   . ILE A 1 64  ? -12.678 9.170   14.377  1.00 91.07 64  A 1 
ATOM 495  C CA  . ILE A 1 64  ? -12.975 9.281   12.940  1.00 92.15 64  A 1 
ATOM 496  C C   . ILE A 1 64  ? -14.325 9.955   12.643  1.00 93.63 64  A 1 
ATOM 497  O O   . ILE A 1 64  ? -14.449 10.692  11.665  1.00 93.28 64  A 1 
ATOM 498  C CB  . ILE A 1 64  ? -12.903 7.886   12.287  1.00 90.48 64  A 1 
ATOM 499  C CG1 . ILE A 1 64  ? -12.869 8.030   10.750  1.00 79.87 64  A 1 
ATOM 500  C CG2 . ILE A 1 64  ? -14.052 6.955   12.733  1.00 78.07 64  A 1 
ATOM 501  C CD1 . ILE A 1 64  ? -12.534 6.729   10.020  1.00 74.17 64  A 1 
ATOM 502  N N   . ASP A 1 65  ? -15.335 9.735   13.490  1.00 92.04 65  A 1 
ATOM 503  C CA  . ASP A 1 65  ? -16.658 10.338  13.330  1.00 92.12 65  A 1 
ATOM 504  C C   . ASP A 1 65  ? -16.636 11.851  13.541  1.00 93.40 65  A 1 
ATOM 505  O O   . ASP A 1 65  ? -17.361 12.580  12.859  1.00 92.99 65  A 1 
ATOM 506  C CB  . ASP A 1 65  ? -17.638 9.708   14.329  1.00 90.29 65  A 1 
ATOM 507  C CG  . ASP A 1 65  ? -17.921 8.231   14.045  1.00 85.43 65  A 1 
ATOM 508  O OD1 . ASP A 1 65  ? -17.866 7.839   12.857  1.00 80.06 65  A 1 
ATOM 509  O OD2 . ASP A 1 65  ? -18.316 7.519   14.978  1.00 77.92 65  A 1 
ATOM 510  N N   . ARG A 1 66  ? -15.804 12.314  14.479  1.00 93.25 66  A 1 
ATOM 511  C CA  . ARG A 1 66  ? -15.608 13.736  14.750  1.00 93.61 66  A 1 
ATOM 512  C C   . ARG A 1 66  ? -14.798 14.382  13.639  1.00 94.93 66  A 1 
ATOM 513  O O   . ARG A 1 66  ? -15.234 15.396  13.111  1.00 94.43 66  A 1 
ATOM 514  C CB  . ARG A 1 66  ? -14.978 13.910  16.134  1.00 92.15 66  A 1 
ATOM 515  C CG  . ARG A 1 66  ? -14.915 15.385  16.528  1.00 81.33 66  A 1 
ATOM 516  C CD  . ARG A 1 66  ? -14.383 15.525  17.954  1.00 78.83 66  A 1 
ATOM 517  N NE  . ARG A 1 66  ? -14.279 16.945  18.329  1.00 69.23 66  A 1 
ATOM 518  C CZ  . ARG A 1 66  ? -13.888 17.415  19.495  1.00 62.71 66  A 1 
ATOM 519  N NH1 . ARG A 1 66  ? -13.546 16.633  20.483  1.00 58.09 66  A 1 
ATOM 520  N NH2 . ARG A 1 66  ? -13.826 18.703  19.688  1.00 54.00 66  A 1 
ATOM 521  N N   . ILE A 1 67  ? -13.704 13.746  13.225  1.00 94.54 67  A 1 
ATOM 522  C CA  . ILE A 1 67  ? -12.875 14.209  12.104  1.00 95.17 67  A 1 
ATOM 523  C C   . ILE A 1 67  ? -13.734 14.381  10.847  1.00 96.13 67  A 1 
ATOM 524  O O   . ILE A 1 67  ? -13.719 15.441  10.239  1.00 96.06 67  A 1 
ATOM 525  C CB  . ILE A 1 67  ? -11.700 13.237  11.851  1.00 94.83 67  A 1 
ATOM 526  C CG1 . ILE A 1 67  ? -10.775 13.147  13.084  1.00 93.46 67  A 1 
ATOM 527  C CG2 . ILE A 1 67  ? -10.885 13.681  10.625  1.00 93.20 67  A 1 
ATOM 528  C CD1 . ILE A 1 67  ? -9.786  11.977  13.026  1.00 89.63 67  A 1 
ATOM 529  N N   . ALA A 1 68  ? -14.550 13.376  10.500  1.00 96.00 68  A 1 
ATOM 530  C CA  . ALA A 1 68  ? -15.400 13.431  9.314   1.00 96.28 68  A 1 
ATOM 531  C C   . ALA A 1 68  ? -16.437 14.563  9.361   1.00 96.66 68  A 1 
ATOM 532  O O   . ALA A 1 68  ? -16.738 15.143  8.324   1.00 96.08 68  A 1 
ATOM 533  C CB  . ALA A 1 68  ? -16.091 12.073  9.149   1.00 95.83 68  A 1 
ATOM 534  N N   . LYS A 1 69  ? -16.988 14.872  10.545  1.00 96.64 69  A 1 
ATOM 535  C CA  . LYS A 1 69  ? -17.954 15.970  10.718  1.00 96.57 69  A 1 
ATOM 536  C C   . LYS A 1 69  ? -17.299 17.340  10.596  1.00 96.71 69  A 1 
ATOM 537  O O   . LYS A 1 69  ? -17.846 18.196  9.928   1.00 95.61 69  A 1 
ATOM 538  C CB  . LYS A 1 69  ? -18.652 15.851  12.076  1.00 95.67 69  A 1 
ATOM 539  C CG  . LYS A 1 69  ? -19.699 14.736  12.101  1.00 85.97 69  A 1 
ATOM 540  C CD  . LYS A 1 69  ? -20.248 14.618  13.522  1.00 82.91 69  A 1 
ATOM 541  C CE  . LYS A 1 69  ? -21.284 13.498  13.616  1.00 73.22 69  A 1 
ATOM 542  N NZ  . LYS A 1 69  ? -21.874 13.456  14.978  1.00 65.36 69  A 1 
ATOM 543  N N   . GLU A 1 70  ? -16.144 17.524  11.236  1.00 96.07 70  A 1 
ATOM 544  C CA  . GLU A 1 70  ? -15.475 18.829  11.298  1.00 95.93 70  A 1 
ATOM 545  C C   . GLU A 1 70  ? -14.736 19.172  9.996   1.00 96.38 70  A 1 
ATOM 546  O O   . GLU A 1 70  ? -14.679 20.330  9.599   1.00 94.50 70  A 1 
ATOM 547  C CB  . GLU A 1 70  ? -14.492 18.833  12.470  1.00 94.98 70  A 1 
ATOM 548  C CG  . GLU A 1 70  ? -15.135 18.625  13.852  1.00 90.05 70  A 1 
ATOM 549  C CD  . GLU A 1 70  ? -16.076 19.737  14.319  1.00 86.95 70  A 1 
ATOM 550  O OE1 . GLU A 1 70  ? -16.900 19.430  15.221  1.00 78.46 70  A 1 
ATOM 551  O OE2 . GLU A 1 70  ? -15.944 20.878  13.832  1.00 78.28 70  A 1 
ATOM 552  N N   . THR A 1 71  ? -14.188 18.163  9.315   1.00 96.90 71  A 1 
ATOM 553  C CA  . THR A 1 71  ? -13.474 18.375  8.042   1.00 96.95 71  A 1 
ATOM 554  C C   . THR A 1 71  ? -14.376 18.260  6.813   1.00 97.00 71  A 1 
ATOM 555  O O   . THR A 1 71  ? -13.905 18.471  5.699   1.00 95.22 71  A 1 
ATOM 556  C CB  . THR A 1 71  ? -12.281 17.424  7.893   1.00 96.45 71  A 1 
ATOM 557  O OG1 . THR A 1 71  ? -12.699 16.079  7.802   1.00 92.37 71  A 1 
ATOM 558  C CG2 . THR A 1 71  ? -11.297 17.526  9.057   1.00 91.32 71  A 1 
ATOM 559  N N   . GLU A 1 72  ? -15.643 17.856  6.988   1.00 96.29 72  A 1 
ATOM 560  C CA  . GLU A 1 72  ? -16.595 17.530  5.909   1.00 96.26 72  A 1 
ATOM 561  C C   . GLU A 1 72  ? -16.103 16.444  4.929   1.00 96.23 72  A 1 
ATOM 562  O O   . GLU A 1 72  ? -16.712 16.182  3.891   1.00 93.75 72  A 1 
ATOM 563  C CB  . GLU A 1 72  ? -17.084 18.801  5.196   1.00 95.52 72  A 1 
ATOM 564  C CG  . GLU A 1 72  ? -17.703 19.830  6.165   1.00 90.65 72  A 1 
ATOM 565  C CD  . GLU A 1 72  ? -18.330 21.033  5.433   1.00 85.46 72  A 1 
ATOM 566  O OE1 . GLU A 1 72  ? -19.152 21.728  6.071   1.00 76.87 72  A 1 
ATOM 567  O OE2 . GLU A 1 72  ? -18.027 21.234  4.233   1.00 77.88 72  A 1 
ATOM 568  N N   . VAL A 1 73  ? -15.016 15.730  5.279   1.00 96.49 73  A 1 
ATOM 569  C CA  . VAL A 1 73  ? -14.452 14.639  4.477   1.00 96.51 73  A 1 
ATOM 570  C C   . VAL A 1 73  ? -15.186 13.335  4.788   1.00 96.49 73  A 1 
ATOM 571  O O   . VAL A 1 73  ? -15.409 12.956  5.938   1.00 95.30 73  A 1 
ATOM 572  C CB  . VAL A 1 73  ? -12.936 14.510  4.686   1.00 96.16 73  A 1 
ATOM 573  C CG1 . VAL A 1 73  ? -12.349 13.337  3.889   1.00 93.75 73  A 1 
ATOM 574  C CG2 . VAL A 1 73  ? -12.218 15.782  4.216   1.00 93.31 73  A 1 
ATOM 575  N N   . SER A 1 74  ? -15.543 12.584  3.739   1.00 96.18 74  A 1 
ATOM 576  C CA  . SER A 1 74  ? -16.260 11.322  3.920   1.00 95.65 74  A 1 
ATOM 577  C C   . SER A 1 74  ? -15.429 10.297  4.705   1.00 95.63 74  A 1 
ATOM 578  O O   . SER A 1 74  ? -14.236 10.095  4.455   1.00 94.63 74  A 1 
ATOM 579  C CB  . SER A 1 74  ? -16.737 10.759  2.579   1.00 94.33 74  A 1 
ATOM 580  O OG  . SER A 1 74  ? -15.699 10.112  1.868   1.00 87.90 74  A 1 
ATOM 581  N N   . LYS A 1 75  ? -16.088 9.545   5.606   1.00 95.07 75  A 1 
ATOM 582  C CA  . LYS A 1 75  ? -15.442 8.454   6.365   1.00 94.56 75  A 1 
ATOM 583  C C   . LYS A 1 75  ? -14.742 7.433   5.468   1.00 94.50 75  A 1 
ATOM 584  O O   . LYS A 1 75  ? -13.738 6.852   5.866   1.00 93.57 75  A 1 
ATOM 585  C CB  . LYS A 1 75  ? -16.472 7.723   7.238   1.00 92.92 75  A 1 
ATOM 586  C CG  . LYS A 1 75  ? -17.127 8.627   8.287   1.00 86.89 75  A 1 
ATOM 587  C CD  . LYS A 1 75  ? -18.063 7.810   9.187   1.00 84.74 75  A 1 
ATOM 588  C CE  . LYS A 1 75  ? -18.861 8.760   10.081  1.00 75.52 75  A 1 
ATOM 589  N NZ  . LYS A 1 75  ? -19.735 8.021   11.021  1.00 69.60 75  A 1 
ATOM 590  N N   . GLN A 1 76  ? -15.264 7.203   4.258   1.00 94.78 76  A 1 
ATOM 591  C CA  . GLN A 1 76  ? -14.664 6.286   3.290   1.00 94.54 76  A 1 
ATOM 592  C C   . GLN A 1 76  ? -13.281 6.761   2.826   1.00 95.12 76  A 1 
ATOM 593  O O   . GLN A 1 76  ? -12.374 5.936   2.715   1.00 93.69 76  A 1 
ATOM 594  C CB  . GLN A 1 76  ? -15.588 6.117   2.076   1.00 93.14 76  A 1 
ATOM 595  C CG  . GLN A 1 76  ? -16.907 5.410   2.438   1.00 81.76 76  A 1 
ATOM 596  C CD  . GLN A 1 76  ? -17.797 5.177   1.216   1.00 76.80 76  A 1 
ATOM 597  O OE1 . GLN A 1 76  ? -17.572 5.666   0.122   1.00 69.04 76  A 1 
ATOM 598  N NE2 . GLN A 1 76  ? -18.855 4.413   1.351   1.00 64.87 76  A 1 
ATOM 599  N N   . ILE A 1 77  ? -13.115 8.062   2.593   1.00 95.35 77  A 1 
ATOM 600  C CA  . ILE A 1 77  ? -11.829 8.663   2.216   1.00 95.70 77  A 1 
ATOM 601  C C   . ILE A 1 77  ? -10.851 8.579   3.387   1.00 95.98 77  A 1 
ATOM 602  O O   . ILE A 1 77  ? -9.736  8.095   3.210   1.00 95.27 77  A 1 
ATOM 603  C CB  . ILE A 1 77  ? -12.026 10.113  1.713   1.00 95.56 77  A 1 
ATOM 604  C CG1 . ILE A 1 77  ? -12.785 10.092  0.365   1.00 93.46 77  A 1 
ATOM 605  C CG2 . ILE A 1 77  ? -10.673 10.830  1.560   1.00 93.61 77  A 1 
ATOM 606  C CD1 . ILE A 1 77  ? -13.226 11.470  -0.137  1.00 83.73 77  A 1 
ATOM 607  N N   . ILE A 1 78  ? -11.277 8.935   4.602   1.00 95.96 78  A 1 
ATOM 608  C CA  . ILE A 1 78  ? -10.431 8.847   5.806   1.00 95.67 78  A 1 
ATOM 609  C C   . ILE A 1 78  ? -9.966  7.399   6.031   1.00 95.56 78  A 1 
ATOM 610  O O   . ILE A 1 78  ? -8.774  7.140   6.206   1.00 94.82 78  A 1 
ATOM 611  C CB  . ILE A 1 78  ? -11.177 9.409   7.039   1.00 95.65 78  A 1 
ATOM 612  C CG1 . ILE A 1 78  ? -11.608 10.879  6.812   1.00 94.85 78  A 1 
ATOM 613  C CG2 . ILE A 1 78  ? -10.280 9.305   8.286   1.00 94.84 78  A 1 
ATOM 614  C CD1 . ILE A 1 78  ? -12.535 11.428  7.898   1.00 92.31 78  A 1 
ATOM 615  N N   . MET A 1 79  ? -10.879 6.423   5.946   1.00 94.66 79  A 1 
ATOM 616  C CA  . MET A 1 79  ? -10.541 4.996   6.055   1.00 93.80 79  A 1 
ATOM 617  C C   . MET A 1 79  ? -9.601  4.515   4.943   1.00 94.16 79  A 1 
ATOM 618  O O   . MET A 1 79  ? -8.778  3.630   5.182   1.00 93.30 79  A 1 
ATOM 619  C CB  . MET A 1 79  ? -11.825 4.153   6.025   1.00 92.34 79  A 1 
ATOM 620  C CG  . MET A 1 79  ? -12.628 4.248   7.321   1.00 85.20 79  A 1 
ATOM 621  S SD  . MET A 1 79  ? -11.789 3.633   8.805   1.00 79.95 79  A 1 
ATOM 622  C CE  . MET A 1 79  ? -11.656 1.865   8.450   1.00 69.08 79  A 1 
ATOM 623  N N   . HIS A 1 80  ? -9.724  5.052   3.738   1.00 94.28 80  A 1 
ATOM 624  C CA  . HIS A 1 80  ? -8.799  4.761   2.645   1.00 94.00 80  A 1 
ATOM 625  C C   . HIS A 1 80  ? -7.395  5.292   2.955   1.00 94.57 80  A 1 
ATOM 626  O O   . HIS A 1 80  ? -6.441  4.522   2.899   1.00 93.55 80  A 1 
ATOM 627  C CB  . HIS A 1 80  ? -9.357  5.328   1.339   1.00 93.40 80  A 1 
ATOM 628  C CG  . HIS A 1 80  ? -8.445  5.112   0.162   1.00 92.75 80  A 1 
ATOM 629  N ND1 . HIS A 1 80  ? -8.112  3.907   -0.410  1.00 83.00 80  A 1 
ATOM 630  C CD2 . HIS A 1 80  ? -7.796  6.088   -0.536  1.00 84.18 80  A 1 
ATOM 631  C CE1 . HIS A 1 80  ? -7.272  4.157   -1.432  1.00 86.41 80  A 1 
ATOM 632  N NE2 . HIS A 1 80  ? -7.066  5.471   -1.548  1.00 87.73 80  A 1 
ATOM 633  N N   . LEU A 1 81  ? -7.280  6.547   3.381   1.00 94.55 81  A 1 
ATOM 634  C CA  . LEU A 1 81  ? -6.006  7.174   3.752   1.00 94.52 81  A 1 
ATOM 635  C C   . LEU A 1 81  ? -5.309  6.452   4.917   1.00 94.79 81  A 1 
ATOM 636  O O   . LEU A 1 81  ? -4.091  6.270   4.888   1.00 93.88 81  A 1 
ATOM 637  C CB  . LEU A 1 81  ? -6.280  8.644   4.111   1.00 94.90 81  A 1 
ATOM 638  C CG  . LEU A 1 81  ? -6.678  9.533   2.917   1.00 94.58 81  A 1 
ATOM 639  C CD1 . LEU A 1 81  ? -7.170  10.886  3.421   1.00 92.34 81  A 1 
ATOM 640  C CD2 . LEU A 1 81  ? -5.494  9.769   1.977   1.00 92.60 81  A 1 
ATOM 641  N N   . LEU A 1 82  ? -6.073  5.974   5.904   1.00 94.57 82  A 1 
ATOM 642  C CA  . LEU A 1 82  ? -5.560  5.147   7.003   1.00 93.88 82  A 1 
ATOM 643  C C   . LEU A 1 82  ? -5.021  3.802   6.504   1.00 93.79 82  A 1 
ATOM 644  O O   . LEU A 1 82  ? -3.924  3.394   6.889   1.00 91.89 82  A 1 
ATOM 645  C CB  . LEU A 1 82  ? -6.677  4.921   8.035   1.00 93.08 82  A 1 
ATOM 646  C CG  . LEU A 1 82  ? -7.031  6.157   8.877   1.00 91.08 82  A 1 
ATOM 647  C CD1 . LEU A 1 82  ? -8.333  5.892   9.629   1.00 86.86 82  A 1 
ATOM 648  C CD2 . LEU A 1 82  ? -5.943  6.478   9.896   1.00 87.05 82  A 1 
ATOM 649  N N   . LYS A 1 83  ? -5.756  3.110   5.621   1.00 93.04 83  A 1 
ATOM 650  C CA  . LYS A 1 83  ? -5.336  1.813   5.049   1.00 92.32 83  A 1 
ATOM 651  C C   . LYS A 1 83  ? -4.098  1.922   4.161   1.00 91.99 83  A 1 
ATOM 652  O O   . LYS A 1 83  ? -3.293  0.997   4.138   1.00 90.43 83  A 1 
ATOM 653  C CB  . LYS A 1 83  ? -6.484  1.197   4.243   1.00 91.23 83  A 1 
ATOM 654  C CG  . LYS A 1 83  ? -7.554  0.594   5.153   1.00 86.89 83  A 1 
ATOM 655  C CD  . LYS A 1 83  ? -8.740  0.123   4.311   1.00 83.30 83  A 1 
ATOM 656  C CE  . LYS A 1 83  ? -9.812  -0.441  5.239   1.00 75.90 83  A 1 
ATOM 657  N NZ  . LYS A 1 83  ? -10.987 -0.917  4.476   1.00 69.98 83  A 1 
ATOM 658  N N   . GLU A 1 84  ? -3.962  3.028   3.454   1.00 92.76 84  A 1 
ATOM 659  C CA  . GLU A 1 84  ? -2.780  3.323   2.641   1.00 92.20 84  A 1 
ATOM 660  C C   . GLU A 1 84  ? -1.586  3.821   3.480   1.00 92.62 84  A 1 
ATOM 661  O O   . GLU A 1 84  ? -0.498  4.019   2.956   1.00 89.41 84  A 1 
ATOM 662  C CB  . GLU A 1 84  ? -3.156  4.315   1.528   1.00 90.71 84  A 1 
ATOM 663  C CG  . GLU A 1 84  ? -4.179  3.751   0.513   1.00 84.98 84  A 1 
ATOM 664  C CD  . GLU A 1 84  ? -3.711  2.461   -0.191  1.00 81.65 84  A 1 
ATOM 665  O OE1 . GLU A 1 84  ? -4.446  1.428   -0.142  1.00 74.09 84  A 1 
ATOM 666  O OE2 . GLU A 1 84  ? -2.614  2.486   -0.770  1.00 74.53 84  A 1 
ATOM 667  N N   . GLY A 1 85  ? -1.766  3.993   4.796   1.00 93.64 85  A 1 
ATOM 668  C CA  . GLY A 1 85  ? -0.699  4.420   5.703   1.00 93.40 85  A 1 
ATOM 669  C C   . GLY A 1 85  ? -0.322  5.899   5.590   1.00 93.64 85  A 1 
ATOM 670  O O   . GLY A 1 85  ? 0.707   6.305   6.123   1.00 90.45 85  A 1 
ATOM 671  N N   . ARG A 1 86  ? -1.141  6.709   4.904   1.00 94.09 86  A 1 
ATOM 672  C CA  . ARG A 1 86  ? -0.914  8.156   4.741   1.00 93.58 86  A 1 
ATOM 673  C C   . ARG A 1 86  ? -1.346  8.958   5.969   1.00 93.99 86  A 1 
ATOM 674  O O   . ARG A 1 86  ? -0.798  10.028  6.206   1.00 91.65 86  A 1 
ATOM 675  C CB  . ARG A 1 86  ? -1.649  8.666   3.501   1.00 92.13 86  A 1 
ATOM 676  C CG  . ARG A 1 86  ? -1.093  8.071   2.194   1.00 87.81 86  A 1 
ATOM 677  C CD  . ARG A 1 86  ? -1.873  8.577   0.980   1.00 87.13 86  A 1 
ATOM 678  N NE  . ARG A 1 86  ? -1.732  10.040  0.798   1.00 82.20 86  A 1 
ATOM 679  C CZ  . ARG A 1 86  ? -2.242  10.751  -0.209  1.00 79.60 86  A 1 
ATOM 680  N NH1 . ARG A 1 86  ? -2.997  10.238  -1.132  1.00 73.40 86  A 1 
ATOM 681  N NH2 . ARG A 1 86  ? -1.992  12.019  -0.317  1.00 72.00 86  A 1 
ATOM 682  N N   . LEU A 1 87  ? -2.314  8.444   6.720   1.00 93.32 87  A 1 
ATOM 683  C CA  . LEU A 1 87  ? -2.777  9.019   7.978   1.00 93.28 87  A 1 
ATOM 684  C C   . LEU A 1 87  ? -2.532  8.050   9.131   1.00 93.76 87  A 1 
ATOM 685  O O   . LEU A 1 87  ? -2.537  6.829   8.957   1.00 92.12 87  A 1 
ATOM 686  C CB  . LEU A 1 87  ? -4.267  9.392   7.887   1.00 92.18 87  A 1 
ATOM 687  C CG  . LEU A 1 87  ? -4.579  10.608  7.000   1.00 89.42 87  A 1 
ATOM 688  C CD1 . LEU A 1 87  ? -6.096  10.786  6.932   1.00 86.41 87  A 1 
ATOM 689  C CD2 . LEU A 1 87  ? -3.973  11.900  7.540   1.00 87.08 87  A 1 
ATOM 690  N N   . ILE A 1 88  ? -2.360  8.618   10.331  1.00 94.33 88  A 1 
ATOM 691  C CA  . ILE A 1 88  ? -2.305  7.909   11.608  1.00 93.59 88  A 1 
ATOM 692  C C   . ILE A 1 88  ? -3.286  8.620   12.535  1.00 93.50 88  A 1 
ATOM 693  O O   . ILE A 1 88  ? -3.225  9.839   12.667  1.00 91.89 88  A 1 
ATOM 694  C CB  . ILE A 1 88  ? -0.872  7.891   12.186  1.00 91.88 88  A 1 
ATOM 695  C CG1 . ILE A 1 88  ? 0.126   7.264   11.179  1.00 84.97 88  A 1 
ATOM 696  C CG2 . ILE A 1 88  ? -0.858  7.127   13.522  1.00 84.56 88  A 1 
ATOM 697  C CD1 . ILE A 1 88  ? 1.594   7.313   11.614  1.00 77.37 88  A 1 
ATOM 698  N N   . ILE A 1 89  ? -4.197  7.866   13.136  1.00 92.02 89  A 1 
ATOM 699  C CA  . ILE A 1 89  ? -5.132  8.373   14.139  1.00 91.31 89  A 1 
ATOM 700  C C   . ILE A 1 89  ? -4.886  7.586   15.416  1.00 89.39 89  A 1 
ATOM 701  O O   . ILE A 1 89  ? -5.108  6.371   15.451  1.00 85.79 89  A 1 
ATOM 702  C CB  . ILE A 1 89  ? -6.603  8.291   13.669  1.00 90.90 89  A 1 
ATOM 703  C CG1 . ILE A 1 89  ? -6.815  9.149   12.401  1.00 86.56 89  A 1 
ATOM 704  C CG2 . ILE A 1 89  ? -7.547  8.754   14.796  1.00 85.47 89  A 1 
ATOM 705  C CD1 . ILE A 1 89  ? -8.224  9.045   11.800  1.00 84.17 89  A 1 
ATOM 706  N N   . ASP A 1 90  ? -4.447  8.285   16.453  1.00 89.56 90  A 1 
ATOM 707  C CA  . ASP A 1 90  ? -4.351  7.734   17.796  1.00 87.12 90  A 1 
ATOM 708  C C   . ASP A 1 90  ? -5.737  7.793   18.439  1.00 86.15 90  A 1 
ATOM 709  O O   . ASP A 1 90  ? -6.212  8.850   18.851  1.00 79.94 90  A 1 
ATOM 710  C CB  . ASP A 1 90  ? -3.271  8.474   18.595  1.00 83.48 90  A 1 
ATOM 711  C CG  . ASP A 1 90  ? -1.864  8.195   18.053  1.00 75.02 90  A 1 
ATOM 712  O OD1 . ASP A 1 90  ? -1.583  7.013   17.740  1.00 68.37 90  A 1 
ATOM 713  O OD2 . ASP A 1 90  ? -1.073  9.160   17.959  1.00 69.61 90  A 1 
ATOM 714  N N   . SER A 1 91  ? -6.420  6.642   18.475  1.00 84.78 91  A 1 
ATOM 715  C CA  . SER A 1 91  ? -7.717  6.530   19.146  1.00 82.58 91  A 1 
ATOM 716  C C   . SER A 1 91  ? -7.540  6.740   20.654  1.00 82.99 91  A 1 
ATOM 717  O O   . SER A 1 91  ? -6.609  6.172   21.230  1.00 78.15 91  A 1 
ATOM 718  C CB  . SER A 1 91  ? -8.360  5.169   18.877  1.00 78.35 91  A 1 
ATOM 719  O OG  . SER A 1 91  ? -8.657  5.048   17.495  1.00 66.74 91  A 1 
ATOM 720  N N   . PRO A 1 92  ? -8.424  7.498   21.316  1.00 84.41 92  A 1 
ATOM 721  C CA  . PRO A 1 92  ? -8.325  7.776   22.751  1.00 82.76 92  A 1 
ATOM 722  C C   . PRO A 1 92  ? -8.399  6.512   23.615  1.00 82.46 92  A 1 
ATOM 723  O O   . PRO A 1 92  ? -7.834  6.482   24.702  1.00 73.85 92  A 1 
ATOM 724  C CB  . PRO A 1 92  ? -9.483  8.735   23.049  1.00 79.13 92  A 1 
ATOM 725  C CG  . PRO A 1 92  ? -10.492 8.465   21.938  1.00 75.48 92  A 1 
ATOM 726  C CD  . PRO A 1 92  ? -9.615  8.112   20.754  1.00 79.87 92  A 1 
ATOM 727  N N   . ASP A 1 93  ? -9.027  5.446   23.106  1.00 81.53 93  A 1 
ATOM 728  C CA  . ASP A 1 93  ? -9.203  4.165   23.804  1.00 80.33 93  A 1 
ATOM 729  C C   . ASP A 1 93  ? -7.983  3.227   23.695  1.00 81.14 93  A 1 
ATOM 730  O O   . ASP A 1 93  ? -7.983  2.142   24.271  1.00 74.03 93  A 1 
ATOM 731  C CB  . ASP A 1 93  ? -10.486 3.501   23.280  1.00 75.56 93  A 1 
ATOM 732  C CG  . ASP A 1 93  ? -11.701 4.426   23.391  1.00 65.85 93  A 1 
ATOM 733  O OD1 . ASP A 1 93  ? -11.929 4.967   24.498  1.00 59.96 93  A 1 
ATOM 734  O OD2 . ASP A 1 93  ? -12.363 4.646   22.354  1.00 61.32 93  A 1 
ATOM 735  N N   . GLY A 1 94  ? -6.930  3.607   22.961  1.00 75.42 94  A 1 
ATOM 736  C CA  . GLY A 1 94  ? -5.729  2.782   22.746  1.00 74.01 94  A 1 
ATOM 737  C C   . GLY A 1 94  ? -5.922  1.575   21.824  1.00 75.90 94  A 1 
ATOM 738  O O   . GLY A 1 94  ? -4.935  0.994   21.355  1.00 69.31 94  A 1 
ATOM 739  N N   . ASP A 1 95  ? -7.167  1.210   21.512  1.00 77.82 95  A 1 
ATOM 740  C CA  . ASP A 1 95  ? -7.492  0.208   20.502  1.00 78.60 95  A 1 
ATOM 741  C C   . ASP A 1 95  ? -7.376  0.818   19.103  1.00 80.34 95  A 1 
ATOM 742  O O   . ASP A 1 95  ? -7.991  1.833   18.771  1.00 71.72 95  A 1 
ATOM 743  C CB  . ASP A 1 95  ? -8.873  -0.404  20.759  1.00 71.90 95  A 1 
ATOM 744  C CG  . ASP A 1 95  ? -8.857  -1.509  21.822  1.00 62.05 95  A 1 
ATOM 745  O OD1 . ASP A 1 95  ? -7.834  -2.233  21.897  1.00 56.33 95  A 1 
ATOM 746  O OD2 . ASP A 1 95  ? -9.903  -1.702  22.477  1.00 55.92 95  A 1 
ATOM 747  N N   . GLY A 1 96  ? -6.549  0.194   18.265  1.00 80.85 96  A 1 
ATOM 748  C CA  . GLY A 1 96  ? -6.353  0.643   16.893  1.00 81.81 96  A 1 
ATOM 749  C C   . GLY A 1 96  ? -7.653  0.617   16.088  1.00 84.09 96  A 1 
ATOM 750  O O   . GLY A 1 96  ? -8.426  -0.339  16.140  1.00 80.10 96  A 1 
ATOM 751  N N   . LEU A 1 97  ? -7.861  1.635   15.275  1.00 87.58 97  A 1 
ATOM 752  C CA  . LEU A 1 97  ? -9.061  1.816   14.448  1.00 88.76 97  A 1 
ATOM 753  C C   . LEU A 1 97  ? -9.173  0.791   13.306  1.00 90.84 97  A 1 
ATOM 754  O O   . LEU A 1 97  ? -10.260 0.528   12.787  1.00 87.45 97  A 1 
ATOM 755  C CB  . LEU A 1 97  ? -9.002  3.253   13.908  1.00 85.26 97  A 1 
ATOM 756  C CG  . LEU A 1 97  ? -10.306 3.738   13.258  1.00 77.43 97  A 1 
ATOM 757  C CD1 . LEU A 1 97  ? -11.429 3.904   14.279  1.00 73.02 97  A 1 
ATOM 758  C CD2 . LEU A 1 97  ? -10.051 5.092   12.611  1.00 70.94 97  A 1 
ATOM 759  N N   . LEU A 1 98  ? -8.045  0.214   12.895  1.00 87.71 98  A 1 
ATOM 760  C CA  . LEU A 1 98  ? -7.950  -0.784  11.834  1.00 89.76 98  A 1 
ATOM 761  C C   . LEU A 1 98  ? -7.560  -2.147  12.401  1.00 91.48 98  A 1 
ATOM 762  O O   . LEU A 1 98  ? -7.038  -2.265  13.501  1.00 90.54 98  A 1 
ATOM 763  C CB  . LEU A 1 98  ? -6.948  -0.317  10.764  1.00 88.83 98  A 1 
ATOM 764  C CG  . LEU A 1 98  ? -7.265  1.020   10.088  1.00 87.46 98  A 1 
ATOM 765  C CD1 . LEU A 1 98  ? -6.153  1.339   9.092   1.00 82.67 98  A 1 
ATOM 766  C CD2 . LEU A 1 98  ? -8.584  0.966   9.323   1.00 81.58 98  A 1 
ATOM 767  N N   . ILE A 1 99  ? -7.783  -3.202  11.612  1.00 91.32 99  A 1 
ATOM 768  C CA  . ILE A 1 99  ? -7.393  -4.573  11.953  1.00 91.65 99  A 1 
ATOM 769  C C   . ILE A 1 99  ? -6.326  -5.033  10.965  1.00 92.18 99  A 1 
ATOM 770  O O   . ILE A 1 99  ? -6.513  -4.939  9.753   1.00 90.82 99  A 1 
ATOM 771  C CB  . ILE A 1 99  ? -8.623  -5.502  11.986  1.00 89.75 99  A 1 
ATOM 772  C CG1 . ILE A 1 99  ? -9.671  -5.001  13.012  1.00 81.28 99  A 1 
ATOM 773  C CG2 . ILE A 1 99  ? -8.192  -6.937  12.329  1.00 80.33 99  A 1 
ATOM 774  C CD1 . ILE A 1 99  ? -10.983 -5.799  13.015  1.00 72.33 99  A 1 
ATOM 775  N N   . CYS A 1 100 ? -5.221  -5.571  11.476  1.00 92.56 100 A 1 
ATOM 776  C CA  . CYS A 1 100 ? -4.160  -6.153  10.658  1.00 93.02 100 A 1 
ATOM 777  C C   . CYS A 1 100 ? -4.702  -7.327  9.831   1.00 92.77 100 A 1 
ATOM 778  O O   . CYS A 1 100 ? -5.286  -8.265  10.378  1.00 91.79 100 A 1 
ATOM 779  C CB  . CYS A 1 100 ? -3.015  -6.580  11.582  1.00 92.87 100 A 1 
ATOM 780  S SG  . CYS A 1 100 ? -1.694  -7.398  10.639  1.00 92.20 100 A 1 
ATOM 781  N N   . GLU A 1 101 ? -4.462  -7.325  8.523   1.00 94.16 101 A 1 
ATOM 782  C CA  . GLU A 1 101 ? -4.959  -8.358  7.607   1.00 92.92 101 A 1 
ATOM 783  C C   . GLU A 1 101 ? -4.419  -9.760  7.940   1.00 92.47 101 A 1 
ATOM 784  O O   . GLU A 1 101 ? -5.128  -10.753 7.745   1.00 89.32 101 A 1 
ATOM 785  C CB  . GLU A 1 101 ? -4.633  -7.965  6.154   1.00 91.68 101 A 1 
ATOM 786  C CG  . GLU A 1 101 ? -5.449  -6.739  5.692   1.00 84.02 101 A 1 
ATOM 787  C CD  . GLU A 1 101 ? -5.204  -6.337  4.220   1.00 79.54 101 A 1 
ATOM 788  O OE1 . GLU A 1 101 ? -5.865  -5.370  3.757   1.00 73.30 101 A 1 
ATOM 789  O OE2 . GLU A 1 101 ? -4.377  -6.981  3.548   1.00 73.14 101 A 1 
ATOM 790  N N   . MET A 1 102 ? -3.215  -9.854  8.516   1.00 94.79 102 A 1 
ATOM 791  C CA  . MET A 1 102 ? -2.544  -11.111 8.859   1.00 94.03 102 A 1 
ATOM 792  C C   . MET A 1 102 ? -2.889  -11.610 10.267  1.00 94.42 102 A 1 
ATOM 793  O O   . MET A 1 102 ? -3.446  -12.693 10.420  1.00 91.55 102 A 1 
ATOM 794  C CB  . MET A 1 102 ? -1.023  -10.945 8.707   1.00 92.74 102 A 1 
ATOM 795  C CG  . MET A 1 102 ? -0.587  -10.747 7.254   1.00 84.29 102 A 1 
ATOM 796  S SD  . MET A 1 102 ? -0.820  -12.201 6.186   1.00 78.81 102 A 1 
ATOM 797  C CE  . MET A 1 102 ? 0.495   -13.280 6.808   1.00 68.42 102 A 1 
ATOM 798  N N   . CYS A 1 103 ? -2.555  -10.840 11.313  1.00 93.40 103 A 1 
ATOM 799  C CA  . CYS A 1 103 ? -2.680  -11.292 12.703  1.00 92.70 103 A 1 
ATOM 800  C C   . CYS A 1 103 ? -3.966  -10.843 13.407  1.00 92.33 103 A 1 
ATOM 801  O O   . CYS A 1 103 ? -4.164  -11.204 14.565  1.00 89.56 103 A 1 
ATOM 802  C CB  . CYS A 1 103 ? -1.430  -10.880 13.491  1.00 91.00 103 A 1 
ATOM 803  S SG  . CYS A 1 103 ? -1.366  -9.066  13.700  1.00 85.98 103 A 1 
ATOM 804  N N   . LYS A 1 104 ? -4.825  -10.064 12.739  1.00 92.88 104 A 1 
ATOM 805  C CA  . LYS A 1 104 ? -6.093  -9.531  13.268  1.00 91.92 104 A 1 
ATOM 806  C C   . LYS A 1 104 ? -5.961  -8.650  14.520  1.00 91.37 104 A 1 
ATOM 807  O O   . LYS A 1 104 ? -6.978  -8.308  15.113  1.00 89.09 104 A 1 
ATOM 808  C CB  . LYS A 1 104 ? -7.129  -10.656 13.443  1.00 91.10 104 A 1 
ATOM 809  C CG  . LYS A 1 104 ? -7.352  -11.535 12.200  1.00 88.32 104 A 1 
ATOM 810  C CD  . LYS A 1 104 ? -7.795  -10.709 10.986  1.00 81.99 104 A 1 
ATOM 811  C CE  . LYS A 1 104 ? -8.099  -11.627 9.807   1.00 77.54 104 A 1 
ATOM 812  N NZ  . LYS A 1 104 ? -8.269  -10.848 8.559   1.00 67.68 104 A 1 
ATOM 813  N N   . LYS A 1 105 ? -4.745  -8.249  14.904  1.00 92.68 105 A 1 
ATOM 814  C CA  . LYS A 1 105 ? -4.526  -7.262  15.969  1.00 92.10 105 A 1 
ATOM 815  C C   . LYS A 1 105 ? -4.992  -5.877  15.515  1.00 92.56 105 A 1 
ATOM 816  O O   . LYS A 1 105 ? -4.868  -5.573  14.322  1.00 91.24 105 A 1 
ATOM 817  C CB  . LYS A 1 105 ? -3.048  -7.230  16.384  1.00 90.02 105 A 1 
ATOM 818  C CG  . LYS A 1 105 ? -2.617  -8.516  17.102  1.00 83.69 105 A 1 
ATOM 819  C CD  . LYS A 1 105 ? -1.147  -8.415  17.516  1.00 80.70 105 A 1 
ATOM 820  C CE  . LYS A 1 105 ? -0.687  -9.686  18.231  1.00 74.03 105 A 1 
ATOM 821  N NZ  . LYS A 1 105 ? 0.718   -9.564  18.699  1.00 65.22 105 A 1 
ATOM 822  N N   . PRO A 1 106 ? -5.493  -5.038  16.439  1.00 92.73 106 A 1 
ATOM 823  C CA  . PRO A 1 106 ? -5.826  -3.657  16.132  1.00 91.93 106 A 1 
ATOM 824  C C   . PRO A 1 106 ? -4.566  -2.868  15.747  1.00 91.81 106 A 1 
ATOM 825  O O   . PRO A 1 106 ? -3.488  -3.070  16.307  1.00 88.90 106 A 1 
ATOM 826  C CB  . PRO A 1 106 ? -6.515  -3.122  17.389  1.00 89.76 106 A 1 
ATOM 827  C CG  . PRO A 1 106 ? -5.904  -3.945  18.521  1.00 86.94 106 A 1 
ATOM 828  C CD  . PRO A 1 106 ? -5.701  -5.304  17.863  1.00 90.98 106 A 1 
ATOM 829  N N   . ILE A 1 107 ? -4.696  -2.003  14.738  1.00 90.86 107 A 1 
ATOM 830  C CA  . ILE A 1 107 ? -3.634  -1.128  14.215  1.00 90.40 107 A 1 
ATOM 831  C C   . ILE A 1 107 ? -4.199  0.269   13.927  1.00 89.58 107 A 1 
ATOM 832  O O   . ILE A 1 107 ? -5.353  0.407   13.524  1.00 87.75 107 A 1 
ATOM 833  C CB  . ILE A 1 107 ? -2.949  -1.723  12.955  1.00 90.05 107 A 1 
ATOM 834  C CG1 . ILE A 1 107 ? -3.937  -1.996  11.797  1.00 86.72 107 A 1 
ATOM 835  C CG2 . ILE A 1 107 ? -2.170  -2.994  13.326  1.00 85.28 107 A 1 
ATOM 836  C CD1 . ILE A 1 107 ? -3.281  -2.472  10.487  1.00 85.00 107 A 1 
ATOM 837  N N   . ASN A 1 108 ? -3.363  1.304   14.080  1.00 91.49 108 A 1 
ATOM 838  C CA  . ASN A 1 108 ? -3.779  2.697   13.862  1.00 90.37 108 A 1 
ATOM 839  C C   . ASN A 1 108 ? -3.641  3.159   12.405  1.00 90.47 108 A 1 
ATOM 840  O O   . ASN A 1 108 ? -4.232  4.162   12.008  1.00 86.11 108 A 1 
ATOM 841  C CB  . ASN A 1 108 ? -2.972  3.596   14.814  1.00 87.01 108 A 1 
ATOM 842  C CG  . ASN A 1 108 ? -3.332  3.362   16.273  1.00 79.04 108 A 1 
ATOM 843  O OD1 . ASN A 1 108 ? -4.386  2.849   16.589  1.00 67.21 108 A 1 
ATOM 844  N ND2 . ASN A 1 108 ? -2.469  3.701   17.198  1.00 70.16 108 A 1 
ATOM 845  N N   . THR A 1 109 ? -2.844  2.449   11.599  1.00 90.71 109 A 1 
ATOM 846  C CA  . THR A 1 109 ? -2.552  2.818   10.206  1.00 90.97 109 A 1 
ATOM 847  C C   . THR A 1 109 ? -2.078  1.620   9.391   1.00 90.82 109 A 1 
ATOM 848  O O   . THR A 1 109 ? -1.551  0.646   9.941   1.00 86.20 109 A 1 
ATOM 849  C CB  . THR A 1 109 ? -1.514  3.953   10.174  1.00 89.07 109 A 1 
ATOM 850  O OG1 . THR A 1 109 ? -1.367  4.444   8.865   1.00 80.14 109 A 1 
ATOM 851  C CG2 . THR A 1 109 ? -0.126  3.545   10.682  1.00 82.58 109 A 1 
ATOM 852  N N   . GLY A 1 110 ? -2.242  1.696   8.068   1.00 90.32 110 A 1 
ATOM 853  C CA  . GLY A 1 110 ? -1.802  0.685   7.117   1.00 90.69 110 A 1 
ATOM 854  C C   . GLY A 1 110 ? -2.671  -0.576  7.104   1.00 91.84 110 A 1 
ATOM 855  O O   . GLY A 1 110 ? -3.762  -0.630  7.670   1.00 89.33 110 A 1 
ATOM 856  N N   . ARG A 1 111 ? -2.191  -1.625  6.429   1.00 92.09 111 A 1 
ATOM 857  C CA  . ARG A 1 111 ? -2.868  -2.927  6.298   1.00 92.50 111 A 1 
ATOM 858  C C   . ARG A 1 111 ? -2.269  -4.001  7.206   1.00 93.55 111 A 1 
ATOM 859  O O   . ARG A 1 111 ? -2.954  -4.954  7.573   1.00 91.35 111 A 1 
ATOM 860  C CB  . ARG A 1 111 ? -2.825  -3.377  4.834   1.00 90.42 111 A 1 
ATOM 861  C CG  . ARG A 1 111 ? -3.544  -2.397  3.901   1.00 85.64 111 A 1 
ATOM 862  C CD  . ARG A 1 111 ? -3.427  -2.876  2.458   1.00 82.29 111 A 1 
ATOM 863  N NE  . ARG A 1 111 ? -4.003  -1.893  1.521   1.00 73.70 111 A 1 
ATOM 864  C CZ  . ARG A 1 111 ? -5.018  -2.053  0.701   1.00 66.98 111 A 1 
ATOM 865  N NH1 . ARG A 1 111 ? -5.673  -3.185  0.598   1.00 60.63 111 A 1 
ATOM 866  N NH2 . ARG A 1 111 ? -5.386  -1.056  -0.044  1.00 58.99 111 A 1 
ATOM 867  N N   . LEU A 1 112 ? -0.990  -3.854  7.556   1.00 92.00 112 A 1 
ATOM 868  C CA  . LEU A 1 112 ? -0.226  -4.811  8.350   1.00 93.00 112 A 1 
ATOM 869  C C   . LEU A 1 112 ? 0.383   -4.124  9.577   1.00 93.63 112 A 1 
ATOM 870  O O   . LEU A 1 112 ? 0.813   -2.975  9.507   1.00 92.43 112 A 1 
ATOM 871  C CB  . LEU A 1 112 ? 0.867   -5.454  7.478   1.00 92.46 112 A 1 
ATOM 872  C CG  . LEU A 1 112 ? 0.354   -6.264  6.270   1.00 91.51 112 A 1 
ATOM 873  C CD1 . LEU A 1 112 ? 1.543   -6.772  5.450   1.00 85.51 112 A 1 
ATOM 874  C CD2 . LEU A 1 112 ? -0.475  -7.480  6.688   1.00 84.74 112 A 1 
ATOM 875  N N   . CYS A 1 113 ? 0.446   -4.840  10.706  1.00 94.52 113 A 1 
ATOM 876  C CA  . CYS A 1 113 ? 1.203   -4.373  11.863  1.00 94.14 113 A 1 
ATOM 877  C C   . CYS A 1 113 ? 2.716   -4.516  11.623  1.00 94.29 113 A 1 
ATOM 878  O O   . CYS A 1 113 ? 3.145   -5.336  10.808  1.00 93.45 113 A 1 
ATOM 879  C CB  . CYS A 1 113 ? 0.731   -5.099  13.134  1.00 92.60 113 A 1 
ATOM 880  S SG  . CYS A 1 113 ? 1.246   -6.850  13.143  1.00 89.40 113 A 1 
ATOM 881  N N   . LYS A 1 114 ? 3.528   -3.782  12.390  1.00 94.98 114 A 1 
ATOM 882  C CA  . LYS A 1 114 ? 5.000   -3.788  12.273  1.00 94.29 114 A 1 
ATOM 883  C C   . LYS A 1 114 ? 5.592   -5.203  12.322  1.00 95.01 114 A 1 
ATOM 884  O O   . LYS A 1 114 ? 6.418   -5.553  11.485  1.00 93.81 114 A 1 
ATOM 885  C CB  . LYS A 1 114 ? 5.610   -2.896  13.373  1.00 92.09 114 A 1 
ATOM 886  C CG  . LYS A 1 114 ? 5.237   -1.411  13.214  1.00 83.33 114 A 1 
ATOM 887  C CD  . LYS A 1 114 ? 5.878   -0.556  14.321  1.00 77.88 114 A 1 
ATOM 888  C CE  . LYS A 1 114 ? 5.486   0.918   14.155  1.00 68.69 114 A 1 
ATOM 889  N NZ  . LYS A 1 114 ? 6.051   1.784   15.233  1.00 57.70 114 A 1 
ATOM 890  N N   . ASP A 1 115 ? 5.083   -6.060  13.219  1.00 95.48 115 A 1 
ATOM 891  C CA  . ASP A 1 115 ? 5.539   -7.451  13.344  1.00 95.42 115 A 1 
ATOM 892  C C   . ASP A 1 115 ? 5.236   -8.293  12.095  1.00 96.06 115 A 1 
ATOM 893  O O   . ASP A 1 115 ? 6.037   -9.138  11.684  1.00 94.07 115 A 1 
ATOM 894  C CB  . ASP A 1 115 ? 4.844   -8.128  14.539  1.00 94.02 115 A 1 
ATOM 895  C CG  . ASP A 1 115 ? 5.019   -7.404  15.868  1.00 88.93 115 A 1 
ATOM 896  O OD1 . ASP A 1 115 ? 6.074   -6.760  16.047  1.00 81.61 115 A 1 
ATOM 897  O OD2 . ASP A 1 115 ? 4.060   -7.490  16.669  1.00 81.12 115 A 1 
ATOM 898  N N   . CYS A 1 116 ? 4.054   -8.101  11.492  1.00 95.54 116 A 1 
ATOM 899  C CA  . CYS A 1 116 ? 3.666   -8.817  10.280  1.00 95.58 116 A 1 
ATOM 900  C C   . CYS A 1 116 ? 4.447   -8.341  9.057   1.00 95.66 116 A 1 
ATOM 901  O O   . CYS A 1 116 ? 4.805   -9.175  8.232   1.00 94.11 116 A 1 
ATOM 902  C CB  . CYS A 1 116 ? 2.156   -8.697  10.058  1.00 95.00 116 A 1 
ATOM 903  S SG  . CYS A 1 116 ? 1.285   -9.750  11.261  1.00 92.89 116 A 1 
ATOM 904  N N   . VAL A 1 117 ? 4.758   -7.049  8.960   1.00 95.67 117 A 1 
ATOM 905  C CA  . VAL A 1 117 ? 5.634   -6.524  7.897   1.00 94.91 117 A 1 
ATOM 906  C C   . VAL A 1 117 ? 7.001   -7.210  7.951   1.00 95.10 117 A 1 
ATOM 907  O O   . VAL A 1 117 ? 7.461   -7.727  6.936   1.00 93.78 117 A 1 
ATOM 908  C CB  . VAL A 1 117 ? 5.767   -4.990  7.994   1.00 93.68 117 A 1 
ATOM 909  C CG1 . VAL A 1 117 ? 6.765   -4.434  6.969   1.00 86.17 117 A 1 
ATOM 910  C CG2 . VAL A 1 117 ? 4.423   -4.301  7.723   1.00 87.41 117 A 1 
ATOM 911  N N   . GLY A 1 118 ? 7.604   -7.322  9.140   1.00 95.11 118 A 1 
ATOM 912  C CA  . GLY A 1 118 ? 8.881   -8.023  9.317   1.00 94.49 118 A 1 
ATOM 913  C C   . GLY A 1 118 ? 8.824   -9.503  8.920   1.00 94.91 118 A 1 
ATOM 914  O O   . GLY A 1 118 ? 9.704   -10.000 8.216   1.00 92.98 118 A 1 
ATOM 915  N N   . LYS A 1 119 ? 7.737   -10.211 9.287   1.00 95.51 119 A 1 
ATOM 916  C CA  . LYS A 1 119 ? 7.537   -11.622 8.903   1.00 94.98 119 A 1 
ATOM 917  C C   . LYS A 1 119 ? 7.386   -11.817 7.393   1.00 95.20 119 A 1 
ATOM 918  O O   . LYS A 1 119 ? 7.910   -12.791 6.852   1.00 92.89 119 A 1 
ATOM 919  C CB  . LYS A 1 119 ? 6.307   -12.192 9.618   1.00 93.84 119 A 1 
ATOM 920  C CG  . LYS A 1 119 ? 6.567   -12.410 11.110  1.00 87.06 119 A 1 
ATOM 921  C CD  . LYS A 1 119 ? 5.283   -12.877 11.804  1.00 81.95 119 A 1 
ATOM 922  C CE  . LYS A 1 119 ? 5.538   -13.011 13.304  1.00 74.03 119 A 1 
ATOM 923  N NZ  . LYS A 1 119 ? 4.321   -13.435 14.033  1.00 65.47 119 A 1 
ATOM 924  N N   . VAL A 1 120 ? 6.655   -10.924 6.727   1.00 94.07 120 A 1 
ATOM 925  C CA  . VAL A 1 120 ? 6.485   -10.969 5.268   1.00 93.37 120 A 1 
ATOM 926  C C   . VAL A 1 120 ? 7.817   -10.700 4.571   1.00 93.87 120 A 1 
ATOM 927  O O   . VAL A 1 120 ? 8.197   -11.487 3.707   1.00 92.42 120 A 1 
ATOM 928  C CB  . VAL A 1 120 ? 5.379   -10.001 4.803   1.00 91.69 120 A 1 
ATOM 929  C CG1 . VAL A 1 120 ? 5.304   -9.887  3.274   1.00 84.77 120 A 1 
ATOM 930  C CG2 . VAL A 1 120 ? 4.000   -10.495 5.278   1.00 85.19 120 A 1 
ATOM 931  N N   . ALA A 1 121 ? 8.568   -9.688  4.999   1.00 94.05 121 A 1 
ATOM 932  C CA  . ALA A 1 121 ? 9.898   -9.392  4.461   1.00 93.24 121 A 1 
ATOM 933  C C   . ALA A 1 121 ? 10.841  -10.601 4.597   1.00 92.34 121 A 1 
ATOM 934  O O   . ALA A 1 121 ? 11.354  -11.100 3.595   1.00 89.34 121 A 1 
ATOM 935  C CB  . ALA A 1 121 ? 10.446  -8.149  5.175   1.00 91.77 121 A 1 
ATOM 936  N N   . SER A 1 122 ? 10.937  -11.187 5.801   1.00 93.26 122 A 1 
ATOM 937  C CA  . SER A 1 122 ? 11.766  -12.382 6.039   1.00 92.06 122 A 1 
ATOM 938  C C   . SER A 1 122 ? 11.347  -13.602 5.209   1.00 90.72 122 A 1 
ATOM 939  O O   . SER A 1 122 ? 12.169  -14.466 4.904   1.00 86.99 122 A 1 
ATOM 940  C CB  . SER A 1 122 ? 11.687  -12.795 7.513   1.00 91.26 122 A 1 
ATOM 941  O OG  . SER A 1 122 ? 12.044  -11.743 8.382   1.00 77.36 122 A 1 
ATOM 942  N N   . SER A 1 123 ? 10.050  -13.724 4.873   1.00 91.98 123 A 1 
ATOM 943  C CA  . SER A 1 123 ? 9.543   -14.813 4.028   1.00 90.57 123 A 1 
ATOM 944  C C   . SER A 1 123 ? 9.876   -14.588 2.552   1.00 90.32 123 A 1 
ATOM 945  O O   . SER A 1 123 ? 10.131  -15.553 1.833   1.00 85.12 123 A 1 
ATOM 946  C CB  . SER A 1 123 ? 8.031   -14.978 4.197   1.00 89.08 123 A 1 
ATOM 947  O OG  . SER A 1 123 ? 7.704   -15.228 5.550   1.00 73.35 123 A 1 
ATOM 948  N N   . MET A 1 124 ? 9.895   -13.338 2.100   1.00 88.74 124 A 1 
ATOM 949  C CA  . MET A 1 124 ? 10.324  -12.977 0.744   1.00 87.59 124 A 1 
ATOM 950  C C   . MET A 1 124 ? 11.823  -13.221 0.558   1.00 86.87 124 A 1 
ATOM 951  O O   . MET A 1 124 ? 12.197  -13.869 -0.421  1.00 79.71 124 A 1 
ATOM 952  C CB  . MET A 1 124 ? 9.941   -11.528 0.426   1.00 83.43 124 A 1 
ATOM 953  C CG  . MET A 1 124 ? 8.421   -11.355 0.317   1.00 75.76 124 A 1 
ATOM 954  S SD  . MET A 1 124 ? 7.849   -9.671  -0.038  1.00 70.06 124 A 1 
ATOM 955  C CE  . MET A 1 124 ? 8.278   -9.536  -1.795  1.00 62.90 124 A 1 
ATOM 956  N N   . ASP A 1 125 ? 12.657  -12.835 1.525   1.00 86.66 125 A 1 
ATOM 957  C CA  . ASP A 1 125 ? 14.107  -13.062 1.467   1.00 85.57 125 A 1 
ATOM 958  C C   . ASP A 1 125 ? 14.449  -14.554 1.381   1.00 83.09 125 A 1 
ATOM 959  O O   . ASP A 1 125 ? 15.217  -14.976 0.513   1.00 78.93 125 A 1 
ATOM 960  C CB  . ASP A 1 125 ? 14.786  -12.423 2.689   1.00 82.72 125 A 1 
ATOM 961  C CG  . ASP A 1 125 ? 14.731  -10.895 2.684   1.00 69.90 125 A 1 
ATOM 962  O OD1 . ASP A 1 125 ? 14.749  -10.313 1.577   1.00 62.63 125 A 1 
ATOM 963  O OD2 . ASP A 1 125 ? 14.651  -10.326 3.793   1.00 63.35 125 A 1 
ATOM 964  N N   . LYS A 1 126 ? 13.783  -15.399 2.188   1.00 83.63 126 A 1 
ATOM 965  C CA  . LYS A 1 126 ? 13.957  -16.862 2.128   1.00 81.67 126 A 1 
ATOM 966  C C   . LYS A 1 126 ? 13.586  -17.456 0.768   1.00 79.10 126 A 1 
ATOM 967  O O   . LYS A 1 126 ? 14.232  -18.403 0.321   1.00 73.19 126 A 1 
ATOM 968  C CB  . LYS A 1 126 ? 13.122  -17.533 3.220   1.00 78.80 126 A 1 
ATOM 969  C CG  . LYS A 1 126 ? 13.738  -17.324 4.605   1.00 72.18 126 A 1 
ATOM 970  C CD  . LYS A 1 126 ? 12.811  -17.905 5.676   1.00 68.65 126 A 1 
ATOM 971  C CE  . LYS A 1 126 ? 13.399  -17.607 7.052   1.00 61.32 126 A 1 
ATOM 972  N NZ  . LYS A 1 126 ? 12.557  -18.166 8.132   1.00 51.31 126 A 1 
ATOM 973  N N   . ASN A 1 127 ? 12.550  -16.935 0.109   1.00 78.17 127 A 1 
ATOM 974  C CA  . ASN A 1 127 ? 12.160  -17.400 -1.224  1.00 76.18 127 A 1 
ATOM 975  C C   . ASN A 1 127 ? 13.156  -16.954 -2.306  1.00 73.78 127 A 1 
ATOM 976  O O   . ASN A 1 127 ? 13.384  -17.694 -3.260  1.00 71.53 127 A 1 
ATOM 977  C CB  . ASN A 1 127 ? 10.736  -16.911 -1.534  1.00 72.86 127 A 1 
ATOM 978  C CG  . ASN A 1 127 ? 9.670   -17.698 -0.788  1.00 64.22 127 A 1 
ATOM 979  O OD1 . ASN A 1 127 ? 9.716   -18.906 -0.645  1.00 58.23 127 A 1 
ATOM 980  N ND2 . ASN A 1 127 ? 8.644   -17.040 -0.304  1.00 59.12 127 A 1 
ATOM 981  N N   . VAL A 1 128 ? 13.771  -15.782 -2.161  1.00 79.55 128 A 1 
ATOM 982  C CA  . VAL A 1 128 ? 14.824  -15.303 -3.072  1.00 79.78 128 A 1 
ATOM 983  C C   . VAL A 1 128 ? 16.096  -16.144 -2.924  1.00 79.07 128 A 1 
ATOM 984  O O   . VAL A 1 128 ? 16.671  -16.563 -3.930  1.00 72.68 128 A 1 
ATOM 985  C CB  . VAL A 1 128 ? 15.103  -13.806 -2.848  1.00 76.93 128 A 1 
ATOM 986  C CG1 . VAL A 1 128 ? 16.277  -13.302 -3.700  1.00 68.63 128 A 1 
ATOM 987  C CG2 . VAL A 1 128 ? 13.879  -12.960 -3.232  1.00 71.80 128 A 1 
ATOM 988  N N   . ASP A 1 129 ? 16.492  -16.478 -1.697  1.00 78.27 129 A 1 
ATOM 989  C CA  . ASP A 1 129 ? 17.661  -17.336 -1.457  1.00 77.75 129 A 1 
ATOM 990  C C   . ASP A 1 129 ? 17.427  -18.793 -1.888  1.00 73.35 129 A 1 
ATOM 991  O O   . ASP A 1 129 ? 18.336  -19.424 -2.431  1.00 67.35 129 A 1 
ATOM 992  C CB  . ASP A 1 129 ? 18.080  -17.253 0.017   1.00 73.65 129 A 1 
ATOM 993  C CG  . ASP A 1 129 ? 18.831  -15.954 0.353   1.00 64.76 129 A 1 
ATOM 994  O OD1 . ASP A 1 129 ? 19.637  -15.484 -0.507  1.00 58.97 129 A 1 
ATOM 995  O OD2 . ASP A 1 129 ? 18.642  -15.475 1.489   1.00 60.50 129 A 1 
ATOM 996  N N   . ALA A 1 130 ? 16.202  -19.320 -1.750  1.00 76.29 130 A 1 
ATOM 997  C CA  . ALA A 1 130 ? 15.845  -20.654 -2.254  1.00 74.07 130 A 1 
ATOM 998  C C   . ALA A 1 130 ? 15.823  -20.739 -3.793  1.00 71.91 130 A 1 
ATOM 999  O O   . ALA A 1 130 ? 15.998  -21.822 -4.356  1.00 66.26 130 A 1 
ATOM 1000 C CB  . ALA A 1 130 ? 14.491  -21.053 -1.655  1.00 72.16 130 A 1 
ATOM 1001 N N   . HIS A 1 131 ? 15.623  -19.610 -4.475  1.00 66.98 131 A 1 
ATOM 1002 C CA  . HIS A 1 131 ? 15.651  -19.509 -5.941  1.00 65.15 131 A 1 
ATOM 1003 C C   . HIS A 1 131 ? 16.994  -19.021 -6.512  1.00 61.02 131 A 1 
ATOM 1004 O O   . HIS A 1 131 ? 17.114  -18.908 -7.740  1.00 59.37 131 A 1 
ATOM 1005 C CB  . HIS A 1 131 ? 14.461  -18.667 -6.430  1.00 62.52 131 A 1 
ATOM 1006 C CG  . HIS A 1 131 ? 13.228  -19.501 -6.659  1.00 56.79 131 A 1 
ATOM 1007 N ND1 . HIS A 1 131 ? 13.054  -20.397 -7.690  1.00 52.40 131 A 1 
ATOM 1008 C CD2 . HIS A 1 131 ? 12.082  -19.522 -5.916  1.00 51.06 131 A 1 
ATOM 1009 C CE1 . HIS A 1 131 ? 11.831  -20.937 -7.568  1.00 47.05 131 A 1 
ATOM 1010 N NE2 . HIS A 1 131 ? 11.198  -20.434 -6.501  1.00 48.84 131 A 1 
ATOM 1011 N N   . LYS A 1 132 ? 18.011  -18.758 -5.690  1.00 62.32 132 A 1 
ATOM 1012 C CA  . LYS A 1 132 ? 19.385  -18.634 -6.186  1.00 62.21 132 A 1 
ATOM 1013 C C   . LYS A 1 132 ? 19.777  -19.986 -6.772  1.00 58.34 132 A 1 
ATOM 1014 O O   . LYS A 1 132 ? 20.072  -20.937 -6.052  1.00 55.31 132 A 1 
ATOM 1015 C CB  . LYS A 1 132 ? 20.354  -18.173 -5.085  1.00 58.58 132 A 1 
ATOM 1016 C CG  . LYS A 1 132 ? 20.420  -16.642 -4.977  1.00 51.66 132 A 1 
ATOM 1017 C CD  . LYS A 1 132 ? 21.332  -16.230 -3.815  1.00 48.74 132 A 1 
ATOM 1018 C CE  . LYS A 1 132 ? 21.368  -14.707 -3.645  1.00 44.63 132 A 1 
ATOM 1019 N NZ  . LYS A 1 132 ? 21.746  -14.351 -2.249  1.00 38.41 132 A 1 
ATOM 1020 N N   . LYS A 1 133 ? 19.765  -20.087 -8.103  1.00 61.92 133 A 1 
ATOM 1021 C CA  . LYS A 1 133 ? 20.443  -21.172 -8.818  1.00 62.00 133 A 1 
ATOM 1022 C C   . LYS A 1 133 ? 21.850  -21.303 -8.229  1.00 60.45 133 A 1 
ATOM 1023 O O   . LYS A 1 133 ? 22.503  -20.268 -8.065  1.00 57.14 133 A 1 
ATOM 1024 C CB  . LYS A 1 133 ? 20.540  -20.870 -10.324 1.00 55.88 133 A 1 
ATOM 1025 C CG  . LYS A 1 133 ? 19.269  -21.259 -11.091 1.00 47.54 133 A 1 
ATOM 1026 C CD  . LYS A 1 133 ? 19.447  -20.945 -12.583 1.00 44.10 133 A 1 
ATOM 1027 C CE  . LYS A 1 133 ? 18.233  -21.429 -13.380 1.00 38.11 133 A 1 
ATOM 1028 N NZ  . LYS A 1 133 ? 18.363  -21.095 -14.823 1.00 33.36 133 A 1 
ATOM 1029 N N   . PRO A 1 134 ? 22.317  -22.522 -7.916  1.00 59.72 134 A 1 
ATOM 1030 C CA  . PRO A 1 134 ? 23.705  -22.702 -7.529  1.00 61.14 134 A 1 
ATOM 1031 C C   . PRO A 1 134 ? 24.568  -22.095 -8.639  1.00 61.57 134 A 1 
ATOM 1032 O O   . PRO A 1 134 ? 24.424  -22.477 -9.805  1.00 59.40 134 A 1 
ATOM 1033 C CB  . PRO A 1 134 ? 23.904  -24.213 -7.354  1.00 57.32 134 A 1 
ATOM 1034 C CG  . PRO A 1 134 ? 22.780  -24.834 -8.192  1.00 54.38 134 A 1 
ATOM 1035 C CD  . PRO A 1 134 ? 21.662  -23.801 -8.110  1.00 59.15 134 A 1 
ATOM 1036 N N   . GLU A 1 135 ? 25.390  -21.101 -8.289  1.00 55.65 135 A 1 
ATOM 1037 C CA  . GLU A 1 135 ? 26.399  -20.586 -9.212  1.00 58.34 135 A 1 
ATOM 1038 C C   . GLU A 1 135 ? 27.220  -21.785 -9.708  1.00 54.23 135 A 1 
ATOM 1039 O O   . GLU A 1 135 ? 27.564  -22.661 -8.896  1.00 52.14 135 A 1 
ATOM 1040 C CB  . GLU A 1 135 ? 27.304  -19.542 -8.542  1.00 55.75 135 A 1 
ATOM 1041 C CG  . GLU A 1 135 ? 26.591  -18.194 -8.351  1.00 47.57 135 A 1 
ATOM 1042 C CD  . GLU A 1 135 ? 27.533  -17.113 -7.786  1.00 43.13 135 A 1 
ATOM 1043 O OE1 . GLU A 1 135 ? 27.461  -15.973 -8.290  1.00 41.31 135 A 1 
ATOM 1044 O OE2 . GLU A 1 135 ? 28.286  -17.431 -6.836  1.00 41.71 135 A 1 
ATOM 1045 N N   . PRO A 1 136 ? 27.470  -21.892 -11.021 1.00 46.50 136 A 1 
ATOM 1046 C CA  . PRO A 1 136 ? 28.351  -22.933 -11.522 1.00 50.90 136 A 1 
ATOM 1047 C C   . PRO A 1 136 ? 29.691  -22.779 -10.796 1.00 51.88 136 A 1 
ATOM 1048 O O   . PRO A 1 136 ? 30.300  -21.709 -10.825 1.00 50.47 136 A 1 
ATOM 1049 C CB  . PRO A 1 136 ? 28.441  -22.725 -13.039 1.00 46.54 136 A 1 
ATOM 1050 C CG  . PRO A 1 136 ? 28.090  -21.246 -13.222 1.00 44.67 136 A 1 
ATOM 1051 C CD  . PRO A 1 136 ? 27.130  -20.954 -12.070 1.00 50.98 136 A 1 
ATOM 1052 N N   . LYS A 1 137 ? 30.111  -23.835 -10.088 1.00 49.03 137 A 1 
ATOM 1053 C CA  . LYS A 1 137 ? 31.447  -23.890 -9.492  1.00 52.48 137 A 1 
ATOM 1054 C C   . LYS A 1 137 ? 32.452  -23.515 -10.582 1.00 49.73 137 A 1 
ATOM 1055 O O   . LYS A 1 137 ? 32.305  -24.026 -11.697 1.00 47.48 137 A 1 
ATOM 1056 C CB  . LYS A 1 137 ? 31.749  -25.297 -8.956  1.00 48.26 137 A 1 
ATOM 1057 C CG  . LYS A 1 137 ? 30.955  -25.634 -7.686  1.00 42.11 137 A 1 
ATOM 1058 C CD  . LYS A 1 137 ? 31.355  -27.033 -7.192  1.00 38.78 137 A 1 
ATOM 1059 C CE  . LYS A 1 137 ? 30.639  -27.366 -5.884  1.00 34.75 137 A 1 
ATOM 1060 N NZ  . LYS A 1 137 ? 31.055  -28.703 -5.379  1.00 31.81 137 A 1 
ATOM 1061 N N   . PRO A 1 138 ? 33.434  -22.650 -10.300 1.00 43.23 138 A 1 
ATOM 1062 C CA  . PRO A 1 138 ? 34.494  -22.396 -11.264 1.00 48.34 138 A 1 
ATOM 1063 C C   . PRO A 1 138 ? 35.154  -23.736 -11.585 1.00 49.46 138 A 1 
ATOM 1064 O O   . PRO A 1 138 ? 35.554  -24.461 -10.665 1.00 47.34 138 A 1 
ATOM 1065 C CB  . PRO A 1 138 ? 35.439  -21.390 -10.598 1.00 43.39 138 A 1 
ATOM 1066 C CG  . PRO A 1 138 ? 35.182  -21.593 -9.099  1.00 43.69 138 A 1 
ATOM 1067 C CD  . PRO A 1 138 ? 33.714  -22.004 -9.037  1.00 52.14 138 A 1 
ATOM 1068 N N   . ASP A 1 139 ? 35.170  -24.090 -12.872 1.00 47.29 139 A 1 
ATOM 1069 C CA  . ASP A 1 139 ? 35.867  -25.270 -13.364 1.00 54.90 139 A 1 
ATOM 1070 C C   . ASP A 1 139 ? 37.309  -25.230 -12.844 1.00 53.03 139 A 1 
ATOM 1071 O O   . ASP A 1 139 ? 38.071  -24.301 -13.139 1.00 49.54 139 A 1 
ATOM 1072 C CB  . ASP A 1 139 ? 35.832  -25.323 -14.902 1.00 51.59 139 A 1 
ATOM 1073 C CG  . ASP A 1 139 ? 34.484  -25.800 -15.457 1.00 45.83 139 A 1 
ATOM 1074 O OD1 . ASP A 1 139 ? 34.079  -26.927 -15.095 1.00 41.17 139 A 1 
ATOM 1075 O OD2 . ASP A 1 139 ? 33.876  -25.049 -16.254 1.00 42.65 139 A 1 
ATOM 1076 N N   . GLU A 1 140 ? 37.681  -26.220 -12.024 1.00 41.06 140 A 1 
ATOM 1077 C CA  . GLU A 1 140 ? 39.080  -26.432 -11.663 1.00 48.36 140 A 1 
ATOM 1078 C C   . GLU A 1 140 ? 39.893  -26.579 -12.957 1.00 46.34 140 A 1 
ATOM 1079 O O   . GLU A 1 140 ? 39.485  -27.330 -13.854 1.00 44.77 140 A 1 
ATOM 1080 C CB  . GLU A 1 140 ? 39.249  -27.681 -10.782 1.00 47.74 140 A 1 
ATOM 1081 C CG  . GLU A 1 140 ? 38.725  -27.479 -9.351  1.00 41.94 140 A 1 
ATOM 1082 C CD  . GLU A 1 140 ? 38.972  -28.704 -8.444  1.00 38.50 140 A 1 
ATOM 1083 O OE1 . GLU A 1 140 ? 39.063  -28.497 -7.213  1.00 37.06 140 A 1 
ATOM 1084 O OE2 . GLU A 1 140 ? 39.030  -29.838 -8.970  1.00 38.97 140 A 1 
ATOM 1085 N N   . PRO A 1 141 ? 41.019  -25.872 -13.096 1.00 44.56 141 A 1 
ATOM 1086 C CA  . PRO A 1 141 ? 41.830  -25.981 -14.299 1.00 50.08 141 A 1 
ATOM 1087 C C   . PRO A 1 141 ? 42.315  -27.423 -14.434 1.00 51.66 141 A 1 
ATOM 1088 O O   . PRO A 1 141 ? 43.083  -27.930 -13.614 1.00 49.05 141 A 1 
ATOM 1089 C CB  . PRO A 1 141 ? 42.961  -24.962 -14.146 1.00 46.03 141 A 1 
ATOM 1090 C CG  . PRO A 1 141 ? 43.077  -24.787 -12.629 1.00 46.41 141 A 1 
ATOM 1091 C CD  . PRO A 1 141 ? 41.647  -24.993 -12.133 1.00 53.92 141 A 1 
ATOM 1092 N N   . ASN A 1 142 ? 41.841  -28.095 -15.476 1.00 40.52 142 A 1 
ATOM 1093 C CA  . ASN A 1 142 ? 42.209  -29.456 -15.824 1.00 47.21 142 A 1 
ATOM 1094 C C   . ASN A 1 142 ? 43.714  -29.490 -16.140 1.00 45.69 142 A 1 
ATOM 1095 O O   . ASN A 1 142 ? 44.147  -29.071 -17.215 1.00 45.51 142 A 1 
ATOM 1096 C CB  . ASN A 1 142 ? 41.292  -29.893 -16.986 1.00 44.81 142 A 1 
ATOM 1097 C CG  . ASN A 1 142 ? 41.154  -31.395 -17.133 1.00 37.77 142 A 1 
ATOM 1098 O OD1 . ASN A 1 142 ? 42.008  -32.187 -16.776 1.00 35.10 142 A 1 
ATOM 1099 N ND2 . ASN A 1 142 ? 40.045  -31.842 -17.682 1.00 34.97 142 A 1 
ATOM 1100 N N   . ILE A 1 143 ? 44.518  -29.968 -15.186 1.00 45.70 143 A 1 
ATOM 1101 C CA  . ILE A 1 143 ? 45.980  -30.105 -15.297 1.00 50.99 143 A 1 
ATOM 1102 C C   . ILE A 1 143 ? 46.288  -31.295 -16.212 1.00 49.03 143 A 1 
ATOM 1103 O O   . ILE A 1 143 ? 46.749  -32.350 -15.786 1.00 45.75 143 A 1 
ATOM 1104 C CB  . ILE A 1 143 ? 46.660  -30.222 -13.907 1.00 48.56 143 A 1 
ATOM 1105 C CG1 . ILE A 1 143 ? 46.146  -29.166 -12.896 1.00 45.85 143 A 1 
ATOM 1106 C CG2 . ILE A 1 143 ? 48.190  -30.094 -14.054 1.00 47.25 143 A 1 
ATOM 1107 C CD1 . ILE A 1 143 ? 46.700  -29.346 -11.472 1.00 41.70 143 A 1 
ATOM 1108 N N   . LYS A 1 144 ? 45.967  -31.157 -17.496 1.00 43.89 144 A 1 
ATOM 1109 C CA  . LYS A 1 144 ? 46.296  -32.147 -18.536 1.00 50.09 144 A 1 
ATOM 1110 C C   . LYS A 1 144 ? 46.883  -31.512 -19.803 1.00 48.23 144 A 1 
ATOM 1111 O O   . LYS A 1 144 ? 46.736  -32.032 -20.900 1.00 45.99 144 A 1 
ATOM 1112 C CB  . LYS A 1 144 ? 45.097  -33.095 -18.769 1.00 48.19 144 A 1 
ATOM 1113 C CG  . LYS A 1 144 ? 45.509  -34.550 -18.535 1.00 44.12 144 A 1 
ATOM 1114 C CD  . LYS A 1 144 ? 44.321  -35.492 -18.737 1.00 43.10 144 A 1 
ATOM 1115 C CE  . LYS A 1 144 ? 44.710  -36.914 -18.341 1.00 37.68 144 A 1 
ATOM 1116 N NZ  . LYS A 1 144 ? 43.579  -37.865 -18.511 1.00 34.61 144 A 1 
ATOM 1117 N N   . GLY A 1 145 ? 47.570  -30.387 -19.633 1.00 46.11 145 A 1 
ATOM 1118 C CA  . GLY A 1 145 ? 48.440  -29.816 -20.661 1.00 49.19 145 A 1 
ATOM 1119 C C   . GLY A 1 145 ? 49.872  -30.312 -20.484 1.00 47.25 145 A 1 
ATOM 1120 O O   . GLY A 1 145 ? 50.675  -29.651 -19.839 1.00 43.93 145 A 1 
ATOM 1121 N N   . SER A 1 146 ? 50.190  -31.480 -21.034 1.00 44.21 146 A 1 
ATOM 1122 C CA  . SER A 1 146 ? 51.577  -31.942 -21.140 1.00 49.92 146 A 1 
ATOM 1123 C C   . SER A 1 146 ? 52.365  -30.982 -22.039 1.00 47.39 146 A 1 
ATOM 1124 O O   . SER A 1 146 ? 52.304  -31.072 -23.267 1.00 45.94 146 A 1 
ATOM 1125 C CB  . SER A 1 146 ? 51.618  -33.364 -21.711 1.00 47.07 146 A 1 
ATOM 1126 O OG  . SER A 1 146 ? 50.912  -34.255 -20.870 1.00 42.30 146 A 1 
ATOM 1127 N N   . ALA A 1 147 ? 53.098  -30.058 -21.438 1.00 49.86 147 A 1 
ATOM 1128 C CA  . ALA A 1 147 ? 54.088  -29.253 -22.142 1.00 55.45 147 A 1 
ATOM 1129 C C   . ALA A 1 147 ? 55.252  -30.165 -22.549 1.00 52.91 147 A 1 
ATOM 1130 O O   . ALA A 1 147 ? 56.026  -30.638 -21.717 1.00 51.80 147 A 1 
ATOM 1131 C CB  . ALA A 1 147 ? 54.521  -28.080 -21.256 1.00 54.49 147 A 1 
ATOM 1132 N N   . LYS A 1 148 ? 55.334  -30.449 -23.842 1.00 39.43 148 A 1 
ATOM 1133 C CA  . LYS A 1 148 ? 56.444  -31.185 -24.444 1.00 48.16 148 A 1 
ATOM 1134 C C   . LYS A 1 148 ? 57.646  -30.241 -24.513 1.00 45.80 148 A 1 
ATOM 1135 O O   . LYS A 1 148 ? 57.682  -29.351 -25.359 1.00 46.73 148 A 1 
ATOM 1136 C CB  . LYS A 1 148 ? 55.975  -31.718 -25.816 1.00 47.43 148 A 1 
ATOM 1137 C CG  . LYS A 1 148 ? 56.823  -32.873 -26.354 1.00 43.34 148 A 1 
ATOM 1138 C CD  . LYS A 1 148 ? 56.186  -33.431 -27.640 1.00 42.17 148 A 1 
ATOM 1139 C CE  . LYS A 1 148 ? 56.921  -34.687 -28.123 1.00 37.68 148 A 1 
ATOM 1140 N NZ  . LYS A 1 148 ? 56.304  -35.257 -29.345 1.00 35.41 148 A 1 
ATOM 1141 N N   . ILE A 1 149 ? 58.594  -30.397 -23.594 1.00 48.19 149 A 1 
ATOM 1142 C CA  . ILE A 1 149 ? 59.892  -29.713 -23.647 1.00 51.38 149 A 1 
ATOM 1143 C C   . ILE A 1 149 ? 60.696  -30.378 -24.764 1.00 46.72 149 A 1 
ATOM 1144 O O   . ILE A 1 149 ? 61.005  -31.565 -24.683 1.00 42.79 149 A 1 
ATOM 1145 C CB  . ILE A 1 149 ? 60.599  -29.758 -22.269 1.00 49.64 149 A 1 
ATOM 1146 C CG1 . ILE A 1 149 ? 59.731  -29.057 -21.197 1.00 47.42 149 A 1 
ATOM 1147 C CG2 . ILE A 1 149 ? 61.989  -29.111 -22.355 1.00 48.96 149 A 1 
ATOM 1148 C CD1 . ILE A 1 149 ? 60.288  -29.150 -19.765 1.00 44.34 149 A 1 
ATOM 1149 N N   . ASN A 1 150 ? 60.956  -29.644 -25.839 1.00 45.12 150 A 1 
ATOM 1150 C CA  . ASN A 1 150 ? 61.898  -30.056 -26.883 1.00 51.47 150 A 1 
ATOM 1151 C C   . ASN A 1 150 ? 63.313  -29.649 -26.440 1.00 48.39 150 A 1 
ATOM 1152 O O   . ASN A 1 150 ? 63.529  -28.486 -26.091 1.00 45.97 150 A 1 
ATOM 1153 C CB  . ASN A 1 150 ? 61.484  -29.435 -28.239 1.00 48.88 150 A 1 
ATOM 1154 C CG  . ASN A 1 150 ? 61.230  -30.451 -29.344 1.00 44.01 150 A 1 
ATOM 1155 O OD1 . ASN A 1 150 ? 61.074  -31.646 -29.146 1.00 42.28 150 A 1 
ATOM 1156 N ND2 . ASN A 1 150 ? 61.146  -30.002 -30.578 1.00 42.52 150 A 1 
ATOM 1157 N N   . SER A 1 151 ? 64.226  -30.608 -26.418 1.00 42.56 151 A 1 
ATOM 1158 C CA  . SER A 1 151 ? 65.672  -30.405 -26.246 1.00 51.12 151 A 1 
ATOM 1159 C C   . SER A 1 151 ? 66.298  -29.768 -27.481 1.00 45.69 151 A 1 
ATOM 1160 O O   . SER A 1 151 ? 65.783  -30.010 -28.587 1.00 37.96 151 A 1 
ATOM 1161 C CB  . SER A 1 151 ? 66.362  -31.747 -25.980 1.00 48.83 151 A 1 
ATOM 1162 O OG  . SER A 1 151 ? 65.765  -32.386 -24.873 1.00 43.18 151 A 1 
ATOM 1163 O OXT . SER A 1 151 ? 67.336  -29.076 -27.276 1.00 44.35 151 A 1 
#
