# 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_if08819
#
_entry.id if08819
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n HIS 3   
1 n ARG 4   
1 n SER 5   
1 n GLY 6   
1 n PHE 7   
1 n ASN 8   
1 n PRO 9   
1 n LEU 10  
1 n GLU 11  
1 n VAL 12  
1 n MET 13  
1 n ALA 14  
1 n ALA 15  
1 n HIS 16  
1 n ARG 17  
1 n LYS 18  
1 n ALA 19  
1 n LEU 20  
1 n HIS 21  
1 n ARG 22  
1 n ASN 23  
1 n MET 24  
1 n VAL 25  
1 n THR 26  
1 n SER 27  
1 n LEU 28  
1 n PHE 29  
1 n ARG 30  
1 n TYR 31  
1 n GLU 32  
1 n ARG 33  
1 n ILE 34  
1 n ARG 35  
1 n THR 36  
1 n THR 37  
1 n LYS 38  
1 n THR 39  
1 n LYS 40  
1 n ALA 41  
1 n LEU 42  
1 n GLU 43  
1 n ILE 44  
1 n ARG 45  
1 n ARG 46  
1 n SER 47  
1 n ALA 48  
1 n GLU 49  
1 n LYS 50  
1 n LEU 51  
1 n ILE 52  
1 n THR 53  
1 n ARG 54  
1 n ALA 55  
1 n LYS 56  
1 n VAL 57  
1 n ASP 58  
1 n SER 59  
1 n VAL 60  
1 n HIS 61  
1 n ASN 62  
1 n ARG 63  
1 n ARG 64  
1 n LEU 65  
1 n VAL 66  
1 n SER 67  
1 n ALA 68  
1 n ARG 69  
1 n LEU 70  
1 n PHE 71  
1 n ASP 72  
1 n GLU 73  
1 n GLY 74  
1 n ILE 75  
1 n VAL 76  
1 n ALA 77  
1 n LYS 78  
1 n LEU 79  
1 n PHE 80  
1 n THR 81  
1 n ASP 82  
1 n ILE 83  
1 n ALA 84  
1 n LEU 85  
1 n ARG 86  
1 n MET 87  
1 n LYS 88  
1 n ASP 89  
1 n ARG 90  
1 n PRO 91  
1 n GLY 92  
1 n GLY 93  
1 n TYR 94  
1 n THR 95  
1 n ARG 96  
1 n ILE 97  
1 n ILE 98  
1 n LYS 99  
1 n LEU 100 
1 n GLY 101 
1 n GLU 102 
1 n ARG 103 
1 n LEU 104 
1 n GLY 105 
1 n ASP 106 
1 n ALA 107 
1 n ALA 108 
1 n ASP 109 
1 n VAL 110 
1 n VAL 111 
1 n ILE 112 
1 n LEU 113 
1 n GLU 114 
1 n LEU 115 
1 n VAL 116 
1 n ASP 117 
1 n TYR 118 
1 n LYS 119 
1 n LEU 120 
1 n ASP 121 
1 n VAL 122 
1 n GLU 123 
1 n GLY 124 
1 n ALA 125 
1 n SER 126 
1 n ASP 127 
1 n LYS 128 
1 n THR 129 
1 n ALA 130 
1 n LYS 131 
1 n LYS 132 
1 n SER 133 
1 n ASP 134 
1 n LYS 135 
1 n ARG 136 
1 n GLY 137 
1 n THR 138 
1 n ALA 139 
1 n SER 140 
1 n GLN 141 
1 n VAL 142 
1 n ALA 143 
1 n ALA 144 
1 n LYS 145 
1 n GLY 146 
1 n LYS 147 
1 n ALA 148 
1 n VAL 149 
1 n GLY 150 
1 n VAL 151 
1 n LYS 152 
1 n LYS 153 
1 n THR 154 
1 n ALA 155 
1 n PRO 156 
1 n PRO 157 
1 n ALA 158 
1 n ALA 159 
1 n ASP 160 
#
_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 15:35:21)"
_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 75.65
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASP . 160 A 160 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -3.312  18.899  -2.657  1.00 38.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.760  19.623  -1.489  1.00 40.84 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -3.762  20.699  -1.113  1.00 43.07 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.167  21.443  -1.999  1.00 39.88 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.388  20.242  -1.819  1.00 38.42 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.273  19.715  -0.920  1.00 34.98 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 1.356   20.275  -1.448  1.00 32.17 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.329   19.927  0.038   1.00 29.06 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -4.234  20.746  0.127   1.00 41.83 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -5.223  21.741  0.546   1.00 44.53 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -4.470  23.024  0.942   1.00 44.49 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -3.950  23.111  2.048   1.00 42.63 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -6.114  21.141  1.661   1.00 43.52 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -7.599  21.409  1.462   1.00 39.56 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -8.016  22.021  0.496   1.00 37.08 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -8.440  20.923  2.345   1.00 35.37 2   A 1 
ATOM 17   N N   . HIS A 1 3   ? -4.353  23.992  0.020   1.00 45.15 3   A 1 
ATOM 18   C CA  . HIS A 1 3   ? -3.603  25.244  0.229   1.00 46.83 3   A 1 
ATOM 19   C C   . HIS A 1 3   ? -4.306  26.249  1.165   1.00 48.39 3   A 1 
ATOM 20   O O   . HIS A 1 3   ? -3.824  27.363  1.337   1.00 45.61 3   A 1 
ATOM 21   C CB  . HIS A 1 3   ? -3.281  25.870  -1.142  1.00 44.24 3   A 1 
ATOM 22   C CG  . HIS A 1 3   ? -2.319  25.050  -1.962  1.00 41.24 3   A 1 
ATOM 23   N ND1 . HIS A 1 3   ? -0.949  25.060  -1.838  1.00 37.49 3   A 1 
ATOM 24   C CD2 . HIS A 1 3   ? -2.615  24.157  -2.951  1.00 35.26 3   A 1 
ATOM 25   C CE1 . HIS A 1 3   ? -0.443  24.196  -2.735  1.00 33.74 3   A 1 
ATOM 26   N NE2 . HIS A 1 3   ? -1.423  23.619  -3.431  1.00 34.85 3   A 1 
ATOM 27   N N   . ARG A 1 4   ? -5.436  25.876  1.768   1.00 38.54 4   A 1 
ATOM 28   C CA  . ARG A 1 4   ? -6.232  26.712  2.686   1.00 42.49 4   A 1 
ATOM 29   C C   . ARG A 1 4   ? -6.085  26.334  4.171   1.00 43.42 4   A 1 
ATOM 30   O O   . ARG A 1 4   ? -6.784  26.907  4.996   1.00 41.58 4   A 1 
ATOM 31   C CB  . ARG A 1 4   ? -7.711  26.717  2.251   1.00 40.57 4   A 1 
ATOM 32   C CG  . ARG A 1 4   ? -7.963  27.530  0.974   1.00 37.15 4   A 1 
ATOM 33   C CD  . ARG A 1 4   ? -9.471  27.614  0.715   1.00 36.46 4   A 1 
ATOM 34   N NE  . ARG A 1 4   ? -9.788  28.495  -0.427  1.00 32.25 4   A 1 
ATOM 35   C CZ  . ARG A 1 4   ? -10.997 28.715  -0.925  1.00 29.84 4   A 1 
ATOM 36   N NH1 . ARG A 1 4   ? -12.063 28.129  -0.450  1.00 29.25 4   A 1 
ATOM 37   N NH2 . ARG A 1 4   ? -11.160 29.543  -1.923  1.00 28.88 4   A 1 
ATOM 38   N N   . SER A 1 5   ? -5.231  25.390  4.536   1.00 41.26 5   A 1 
ATOM 39   C CA  . SER A 1 5   ? -4.879  25.194  5.946   1.00 42.81 5   A 1 
ATOM 40   C C   . SER A 1 5   ? -3.956  26.332  6.371   1.00 42.72 5   A 1 
ATOM 41   O O   . SER A 1 5   ? -2.913  26.510  5.741   1.00 40.48 5   A 1 
ATOM 42   C CB  . SER A 1 5   ? -4.232  23.824  6.177   1.00 42.25 5   A 1 
ATOM 43   O OG  . SER A 1 5   ? -3.141  23.629  5.309   1.00 38.65 5   A 1 
ATOM 44   N N   . GLY A 1 6   ? -4.363  27.113  7.368   1.00 43.38 6   A 1 
ATOM 45   C CA  . GLY A 1 6   ? -3.704  28.339  7.821   1.00 45.21 6   A 1 
ATOM 46   C C   . GLY A 1 6   ? -2.227  28.172  8.211   1.00 46.47 6   A 1 
ATOM 47   O O   . GLY A 1 6   ? -1.637  27.099  8.069   1.00 44.38 6   A 1 
ATOM 48   N N   . PHE A 1 7   ? -1.628  29.259  8.715   1.00 45.05 7   A 1 
ATOM 49   C CA  . PHE A 1 7   ? -0.218  29.377  9.087   1.00 45.84 7   A 1 
ATOM 50   C C   . PHE A 1 7   ? 0.268   28.155  9.885   1.00 48.53 7   A 1 
ATOM 51   O O   . PHE A 1 7   ? -0.325  27.796  10.905  1.00 45.22 7   A 1 
ATOM 52   C CB  . PHE A 1 7   ? -0.052  30.675  9.891   1.00 42.24 7   A 1 
ATOM 53   C CG  . PHE A 1 7   ? 1.362   30.988  10.311  1.00 40.65 7   A 1 
ATOM 54   C CD1 . PHE A 1 7   ? 1.749   30.824  11.650  1.00 38.89 7   A 1 
ATOM 55   C CD2 . PHE A 1 7   ? 2.286   31.461  9.372   1.00 36.98 7   A 1 
ATOM 56   C CE1 . PHE A 1 7   ? 3.052   31.140  12.048  1.00 36.59 7   A 1 
ATOM 57   C CE2 . PHE A 1 7   ? 3.596   31.775  9.768   1.00 36.80 7   A 1 
ATOM 58   C CZ  . PHE A 1 7   ? 3.977   31.616  11.106  1.00 37.12 7   A 1 
ATOM 59   N N   . ASN A 1 8   ? 1.335   27.494  9.395   1.00 43.41 8   A 1 
ATOM 60   C CA  . ASN A 1 8   ? 1.936   26.313  10.016  1.00 46.11 8   A 1 
ATOM 61   C C   . ASN A 1 8   ? 3.261   26.697  10.696  1.00 49.92 8   A 1 
ATOM 62   O O   . ASN A 1 8   ? 4.319   26.561  10.069  1.00 48.44 8   A 1 
ATOM 63   C CB  . ASN A 1 8   ? 2.113   25.218  8.952   1.00 44.29 8   A 1 
ATOM 64   C CG  . ASN A 1 8   ? 2.760   23.960  9.523   1.00 39.64 8   A 1 
ATOM 65   O OD1 . ASN A 1 8   ? 2.835   23.726  10.719  1.00 36.91 8   A 1 
ATOM 66   N ND2 . ASN A 1 8   ? 3.243   23.099  8.657   1.00 35.10 8   A 1 
ATOM 67   N N   . PRO A 1 9   ? 3.254   27.132  11.970  1.00 47.10 9   A 1 
ATOM 68   C CA  . PRO A 1 9   ? 4.456   27.589  12.665  1.00 47.30 9   A 1 
ATOM 69   C C   . PRO A 1 9   ? 5.449   26.467  12.969  1.00 49.01 9   A 1 
ATOM 70   O O   . PRO A 1 9   ? 6.591   26.742  13.317  1.00 48.15 9   A 1 
ATOM 71   C CB  . PRO A 1 9   ? 3.930   28.251  13.942  1.00 44.46 9   A 1 
ATOM 72   C CG  . PRO A 1 9   ? 2.631   27.511  14.225  1.00 43.36 9   A 1 
ATOM 73   C CD  . PRO A 1 9   ? 2.091   27.220  12.830  1.00 47.26 9   A 1 
ATOM 74   N N   . LEU A 1 10  ? 5.052   25.183  12.834  1.00 51.10 10  A 1 
ATOM 75   C CA  . LEU A 1 10  ? 5.865   24.014  13.192  1.00 51.66 10  A 1 
ATOM 76   C C   . LEU A 1 10  ? 6.567   23.352  11.992  1.00 52.14 10  A 1 
ATOM 77   O O   . LEU A 1 10  ? 7.212   22.318  12.163  1.00 49.63 10  A 1 
ATOM 78   C CB  . LEU A 1 10  ? 4.994   23.019  13.976  1.00 49.70 10  A 1 
ATOM 79   C CG  . LEU A 1 10  ? 4.399   23.560  15.293  1.00 46.09 10  A 1 
ATOM 80   C CD1 . LEU A 1 10  ? 3.498   22.491  15.909  1.00 42.64 10  A 1 
ATOM 81   C CD2 . LEU A 1 10  ? 5.478   23.929  16.307  1.00 42.09 10  A 1 
ATOM 82   N N   . GLU A 1 11  ? 6.425   23.885  10.779  1.00 55.97 11  A 1 
ATOM 83   C CA  . GLU A 1 11  ? 7.060   23.364  9.550   1.00 57.40 11  A 1 
ATOM 84   C C   . GLU A 1 11  ? 6.914   21.841  9.323   1.00 58.25 11  A 1 
ATOM 85   O O   . GLU A 1 11  ? 7.775   21.179  8.729   1.00 55.46 11  A 1 
ATOM 86   C CB  . GLU A 1 11  ? 8.522   23.829  9.441   1.00 54.82 11  A 1 
ATOM 87   C CG  . GLU A 1 11  ? 8.681   25.357  9.380   1.00 49.20 11  A 1 
ATOM 88   C CD  . GLU A 1 11  ? 10.115  25.762  8.996   1.00 46.18 11  A 1 
ATOM 89   O OE1 . GLU A 1 11  ? 10.292  26.947  8.636   1.00 43.25 11  A 1 
ATOM 90   O OE2 . GLU A 1 11  ? 11.010  24.882  9.000   1.00 41.82 11  A 1 
ATOM 91   N N   . VAL A 1 12  ? 5.784   21.242  9.727   1.00 59.32 12  A 1 
ATOM 92   C CA  . VAL A 1 12  ? 5.499   19.780  9.718   1.00 60.54 12  A 1 
ATOM 93   C C   . VAL A 1 12  ? 5.624   19.141  8.318   1.00 61.90 12  A 1 
ATOM 94   O O   . VAL A 1 12  ? 5.698   17.920  8.174   1.00 59.81 12  A 1 
ATOM 95   C CB  . VAL A 1 12  ? 4.112   19.510  10.337  1.00 57.74 12  A 1 
ATOM 96   C CG1 . VAL A 1 12  ? 3.833   18.018  10.587  1.00 50.55 12  A 1 
ATOM 97   C CG2 . VAL A 1 12  ? 3.935   20.206  11.693  1.00 52.97 12  A 1 
ATOM 98   N N   . MET A 1 13  ? 5.752   19.942  7.262   1.00 72.67 13  A 1 
ATOM 99   C CA  . MET A 1 13  ? 5.833   19.506  5.862   1.00 74.56 13  A 1 
ATOM 100  C C   . MET A 1 13  ? 6.996   18.546  5.575   1.00 76.01 13  A 1 
ATOM 101  O O   . MET A 1 13  ? 6.858   17.630  4.756   1.00 73.21 13  A 1 
ATOM 102  C CB  . MET A 1 13  ? 5.951   20.751  4.970   1.00 70.59 13  A 1 
ATOM 103  C CG  . MET A 1 13  ? 4.692   21.631  5.012   1.00 64.00 13  A 1 
ATOM 104  S SD  . MET A 1 13  ? 3.171   20.810  4.472   1.00 58.52 13  A 1 
ATOM 105  C CE  . MET A 1 13  ? 3.474   20.660  2.696   1.00 53.04 13  A 1 
ATOM 106  N N   . ALA A 1 14  ? 8.158   18.697  6.225   1.00 76.06 14  A 1 
ATOM 107  C CA  . ALA A 1 14  ? 9.311   17.814  6.033   1.00 78.46 14  A 1 
ATOM 108  C C   . ALA A 1 14  ? 9.062   16.418  6.621   1.00 80.35 14  A 1 
ATOM 109  O O   . ALA A 1 14  ? 9.295   15.405  5.951   1.00 77.66 14  A 1 
ATOM 110  C CB  . ALA A 1 14  ? 10.545  18.483  6.649   1.00 75.88 14  A 1 
ATOM 111  N N   . ALA A 1 15  ? 8.523   16.342  7.835   1.00 80.90 15  A 1 
ATOM 112  C CA  . ALA A 1 15  ? 8.175   15.094  8.509   1.00 81.85 15  A 1 
ATOM 113  C C   . ALA A 1 15  ? 7.088   14.328  7.746   1.00 82.94 15  A 1 
ATOM 114  O O   . ALA A 1 15  ? 7.238   13.128  7.494   1.00 81.05 15  A 1 
ATOM 115  C CB  . ALA A 1 15  ? 7.750   15.416  9.946   1.00 80.36 15  A 1 
ATOM 116  N N   . HIS A 1 16  ? 6.043   15.031  7.279   1.00 84.09 16  A 1 
ATOM 117  C CA  . HIS A 1 16  ? 4.964   14.433  6.494   1.00 84.85 16  A 1 
ATOM 118  C C   . HIS A 1 16  ? 5.467   13.838  5.172   1.00 86.43 16  A 1 
ATOM 119  O O   . HIS A 1 16  ? 5.144   12.692  4.853   1.00 84.41 16  A 1 
ATOM 120  C CB  . HIS A 1 16  ? 3.872   15.483  6.247   1.00 81.03 16  A 1 
ATOM 121  C CG  . HIS A 1 16  ? 2.723   14.921  5.451   1.00 72.97 16  A 1 
ATOM 122  N ND1 . HIS A 1 16  ? 2.529   15.055  4.093   1.00 65.06 16  A 1 
ATOM 123  C CD2 . HIS A 1 16  ? 1.714   14.121  5.911   1.00 63.38 16  A 1 
ATOM 124  C CE1 . HIS A 1 16  ? 1.433   14.359  3.752   1.00 61.49 16  A 1 
ATOM 125  N NE2 . HIS A 1 16  ? 0.908   13.771  4.832   1.00 63.31 16  A 1 
ATOM 126  N N   . ARG A 1 17  ? 6.324   14.559  4.408   1.00 84.33 17  A 1 
ATOM 127  C CA  . ARG A 1 17  ? 6.924   14.034  3.170   1.00 84.55 17  A 1 
ATOM 128  C C   . ARG A 1 17  ? 7.763   12.780  3.428   1.00 86.61 17  A 1 
ATOM 129  O O   . ARG A 1 17  ? 7.659   11.811  2.678   1.00 85.58 17  A 1 
ATOM 130  C CB  . ARG A 1 17  ? 7.771   15.112  2.479   1.00 80.55 17  A 1 
ATOM 131  C CG  . ARG A 1 17  ? 6.903   16.162  1.764   1.00 70.95 17  A 1 
ATOM 132  C CD  . ARG A 1 17  ? 7.766   17.159  0.974   1.00 69.20 17  A 1 
ATOM 133  N NE  . ARG A 1 17  ? 8.591   18.006  1.853   1.00 63.96 17  A 1 
ATOM 134  C CZ  . ARG A 1 17  ? 9.619   18.762  1.472   1.00 59.24 17  A 1 
ATOM 135  N NH1 . ARG A 1 17  ? 10.033  18.797  0.232   1.00 55.20 17  A 1 
ATOM 136  N NH2 . ARG A 1 17  ? 10.244  19.508  2.340   1.00 52.83 17  A 1 
ATOM 137  N N   . LYS A 1 18  ? 8.562   12.760  4.505   1.00 86.41 18  A 1 
ATOM 138  C CA  . LYS A 1 18  ? 9.375   11.601  4.897   1.00 87.35 18  A 1 
ATOM 139  C C   . LYS A 1 18  ? 8.504   10.397  5.268   1.00 89.50 18  A 1 
ATOM 140  O O   . LYS A 1 18  ? 8.797   9.285   4.826   1.00 89.21 18  A 1 
ATOM 141  C CB  . LYS A 1 18  ? 10.311  12.021  6.038   1.00 84.77 18  A 1 
ATOM 142  C CG  . LYS A 1 18  ? 11.363  10.952  6.387   1.00 77.91 18  A 1 
ATOM 143  C CD  . LYS A 1 18  ? 12.302  11.486  7.478   1.00 74.15 18  A 1 
ATOM 144  C CE  . LYS A 1 18  ? 13.424  10.495  7.808   1.00 67.76 18  A 1 
ATOM 145  N NZ  . LYS A 1 18  ? 14.356  11.043  8.835   1.00 62.79 18  A 1 
ATOM 146  N N   . ALA A 1 19  ? 7.432   10.602  6.025   1.00 89.34 19  A 1 
ATOM 147  C CA  . ALA A 1 19  ? 6.486   9.554   6.400   1.00 89.50 19  A 1 
ATOM 148  C C   . ALA A 1 19  ? 5.752   8.985   5.177   1.00 90.31 19  A 1 
ATOM 149  O O   . ALA A 1 19  ? 5.723   7.767   4.990   1.00 89.12 19  A 1 
ATOM 150  C CB  . ALA A 1 19  ? 5.505   10.122  7.437   1.00 88.39 19  A 1 
ATOM 151  N N   . LEU A 1 20  ? 5.241   9.851   4.288   1.00 87.60 20  A 1 
ATOM 152  C CA  . LEU A 1 20  ? 4.585   9.440   3.047   1.00 87.39 20  A 1 
ATOM 153  C C   . LEU A 1 20  ? 5.514   8.585   2.182   1.00 88.63 20  A 1 
ATOM 154  O O   . LEU A 1 20  ? 5.120   7.514   1.730   1.00 87.97 20  A 1 
ATOM 155  C CB  . LEU A 1 20  ? 4.112   10.699  2.292   1.00 85.75 20  A 1 
ATOM 156  C CG  . LEU A 1 20  ? 3.418   10.395  0.944   1.00 78.85 20  A 1 
ATOM 157  C CD1 . LEU A 1 20  ? 2.116   9.615   1.128   1.00 75.17 20  A 1 
ATOM 158  C CD2 . LEU A 1 20  ? 3.105   11.700  0.218   1.00 74.88 20  A 1 
ATOM 159  N N   . HIS A 1 21  ? 6.760   9.022   1.993   1.00 90.76 21  A 1 
ATOM 160  C CA  . HIS A 1 21  ? 7.749   8.284   1.215   1.00 91.83 21  A 1 
ATOM 161  C C   . HIS A 1 21  ? 8.010   6.890   1.800   1.00 93.13 21  A 1 
ATOM 162  O O   . HIS A 1 21  ? 7.977   5.898   1.068   1.00 92.31 21  A 1 
ATOM 163  C CB  . HIS A 1 21  ? 9.025   9.122   1.133   1.00 91.01 21  A 1 
ATOM 164  C CG  . HIS A 1 21  ? 10.082  8.486   0.269   1.00 89.57 21  A 1 
ATOM 165  N ND1 . HIS A 1 21  ? 10.926  7.474   0.659   1.00 80.08 21  A 1 
ATOM 166  C CD2 . HIS A 1 21  ? 10.344  8.776   -1.041  1.00 79.35 21  A 1 
ATOM 167  C CE1 . HIS A 1 21  ? 11.670  7.148   -0.402  1.00 82.19 21  A 1 
ATOM 168  N NE2 . HIS A 1 21  ? 11.357  7.921   -1.451  1.00 83.06 21  A 1 
ATOM 169  N N   . ARG A 1 22  ? 8.218   6.780   3.126   1.00 93.52 22  A 1 
ATOM 170  C CA  . ARG A 1 22  ? 8.402   5.488   3.813   1.00 93.99 22  A 1 
ATOM 171  C C   . ARG A 1 22  ? 7.193   4.568   3.629   1.00 95.20 22  A 1 
ATOM 172  O O   . ARG A 1 22  ? 7.374   3.425   3.220   1.00 94.41 22  A 1 
ATOM 173  C CB  . ARG A 1 22  ? 8.675   5.718   5.306   1.00 92.00 22  A 1 
ATOM 174  C CG  . ARG A 1 22  ? 10.093  6.247   5.568   1.00 84.86 22  A 1 
ATOM 175  C CD  . ARG A 1 22  ? 10.202  6.638   7.042   1.00 83.43 22  A 1 
ATOM 176  N NE  . ARG A 1 22  ? 11.590  6.983   7.427   1.00 79.57 22  A 1 
ATOM 177  C CZ  . ARG A 1 22  ? 11.975  7.261   8.659   1.00 76.94 22  A 1 
ATOM 178  N NH1 . ARG A 1 22  ? 11.124  7.402   9.641   1.00 67.20 22  A 1 
ATOM 179  N NH2 . ARG A 1 22  ? 13.241  7.378   8.942   1.00 67.93 22  A 1 
ATOM 180  N N   . ASN A 1 23  ? 5.976   5.079   3.819   1.00 94.91 23  A 1 
ATOM 181  C CA  . ASN A 1 23  ? 4.744   4.305   3.659   1.00 95.00 23  A 1 
ATOM 182  C C   . ASN A 1 23  ? 4.564   3.790   2.224   1.00 95.91 23  A 1 
ATOM 183  O O   . ASN A 1 23  ? 4.138   2.651   2.024   1.00 94.89 23  A 1 
ATOM 184  C CB  . ASN A 1 23  ? 3.550   5.176   4.073   1.00 93.27 23  A 1 
ATOM 185  C CG  . ASN A 1 23  ? 3.470   5.405   5.575   1.00 86.23 23  A 1 
ATOM 186  O OD1 . ASN A 1 23  ? 4.149   4.786   6.369   1.00 75.30 23  A 1 
ATOM 187  N ND2 . ASN A 1 23  ? 2.610   6.296   6.013   1.00 78.04 23  A 1 
ATOM 188  N N   . MET A 1 24  ? 4.913   4.592   1.212   1.00 94.54 24  A 1 
ATOM 189  C CA  . MET A 1 24  ? 4.828   4.174   -0.190  1.00 95.20 24  A 1 
ATOM 190  C C   . MET A 1 24  ? 5.851   3.088   -0.541  1.00 96.31 24  A 1 
ATOM 191  O O   . MET A 1 24  ? 5.495   2.134   -1.228  1.00 95.88 24  A 1 
ATOM 192  C CB  . MET A 1 24  ? 4.990   5.384   -1.114  1.00 93.87 24  A 1 
ATOM 193  C CG  . MET A 1 24  ? 3.777   6.317   -1.073  1.00 90.40 24  A 1 
ATOM 194  S SD  . MET A 1 24  ? 3.861   7.700   -2.250  1.00 86.96 24  A 1 
ATOM 195  C CE  . MET A 1 24  ? 3.583   6.779   -3.785  1.00 77.98 24  A 1 
ATOM 196  N N   . VAL A 1 25  ? 7.095   3.183   -0.064  1.00 96.93 25  A 1 
ATOM 197  C CA  . VAL A 1 25  ? 8.108   2.126   -0.254  1.00 97.28 25  A 1 
ATOM 198  C C   . VAL A 1 25  ? 7.685   0.834   0.455   1.00 97.66 25  A 1 
ATOM 199  O O   . VAL A 1 25  ? 7.727   -0.238  -0.149  1.00 97.27 25  A 1 
ATOM 200  C CB  . VAL A 1 25  ? 9.501   2.586   0.224   1.00 96.82 25  A 1 
ATOM 201  C CG1 . VAL A 1 25  ? 10.542  1.468   0.082   1.00 95.02 25  A 1 
ATOM 202  C CG2 . VAL A 1 25  ? 10.038  3.762   -0.596  1.00 95.07 25  A 1 
ATOM 203  N N   . THR A 1 26  ? 7.206   0.922   1.697   1.00 97.17 26  A 1 
ATOM 204  C CA  . THR A 1 26  ? 6.673   -0.232  2.442   1.00 97.04 26  A 1 
ATOM 205  C C   . THR A 1 26  ? 5.494   -0.868  1.703   1.00 97.28 26  A 1 
ATOM 206  O O   . THR A 1 26  ? 5.437   -2.089  1.581   1.00 96.75 26  A 1 
ATOM 207  C CB  . THR A 1 26  ? 6.242   0.187   3.856   1.00 96.11 26  A 1 
ATOM 208  O OG1 . THR A 1 26  ? 7.321   0.774   4.546   1.00 88.18 26  A 1 
ATOM 209  C CG2 . THR A 1 26  ? 5.790   -0.992  4.718   1.00 88.53 26  A 1 
ATOM 210  N N   . SER A 1 27  ? 4.588   -0.071  1.136   1.00 97.30 27  A 1 
ATOM 211  C CA  . SER A 1 27  ? 3.457   -0.567  0.344   1.00 97.29 27  A 1 
ATOM 212  C C   . SER A 1 27  ? 3.911   -1.262  -0.940  1.00 97.64 27  A 1 
ATOM 213  O O   . SER A 1 27  ? 3.366   -2.309  -1.280  1.00 96.85 27  A 1 
ATOM 214  C CB  . SER A 1 27  ? 2.492   0.569   -0.011  1.00 96.18 27  A 1 
ATOM 215  O OG  . SER A 1 27  ? 1.976   1.173   1.158   1.00 85.06 27  A 1 
ATOM 216  N N   . LEU A 1 28  ? 4.928   -0.730  -1.623  1.00 97.60 28  A 1 
ATOM 217  C CA  . LEU A 1 28  ? 5.511   -1.378  -2.803  1.00 97.87 28  A 1 
ATOM 218  C C   . LEU A 1 28  ? 6.050   -2.772  -2.467  1.00 97.96 28  A 1 
ATOM 219  O O   . LEU A 1 28  ? 5.769   -3.708  -3.202  1.00 97.44 28  A 1 
ATOM 220  C CB  . LEU A 1 28  ? 6.613   -0.484  -3.394  1.00 97.89 28  A 1 
ATOM 221  C CG  . LEU A 1 28  ? 7.335   -1.098  -4.613  1.00 97.63 28  A 1 
ATOM 222  C CD1 . LEU A 1 28  ? 6.398   -1.296  -5.811  1.00 96.24 28  A 1 
ATOM 223  C CD2 . LEU A 1 28  ? 8.482   -0.189  -5.048  1.00 96.07 28  A 1 
ATOM 224  N N   . PHE A 1 29  ? 6.786   -2.941  -1.361  1.00 98.07 29  A 1 
ATOM 225  C CA  . PHE A 1 29  ? 7.295   -4.259  -0.971  1.00 98.00 29  A 1 
ATOM 226  C C   . PHE A 1 29  ? 6.219   -5.191  -0.396  1.00 97.80 29  A 1 
ATOM 227  O O   . PHE A 1 29  ? 6.331   -6.410  -0.537  1.00 96.57 29  A 1 
ATOM 228  C CB  . PHE A 1 29  ? 8.454   -4.082  0.017   1.00 97.86 29  A 1 
ATOM 229  C CG  . PHE A 1 29  ? 9.669   -3.355  -0.535  1.00 98.15 29  A 1 
ATOM 230  C CD1 . PHE A 1 29  ? 10.085  -3.543  -1.868  1.00 97.03 29  A 1 
ATOM 231  C CD2 . PHE A 1 29  ? 10.414  -2.507  0.308   1.00 97.05 29  A 1 
ATOM 232  C CE1 . PHE A 1 29  ? 11.228  -2.886  -2.357  1.00 96.82 29  A 1 
ATOM 233  C CE2 . PHE A 1 29  ? 11.560  -1.854  -0.178  1.00 96.61 29  A 1 
ATOM 234  C CZ  . PHE A 1 29  ? 11.966  -2.040  -1.510  1.00 97.55 29  A 1 
ATOM 235  N N   . ARG A 1 30  ? 5.153   -4.651  0.205   1.00 97.55 30  A 1 
ATOM 236  C CA  . ARG A 1 30  ? 4.033   -5.456  0.710   1.00 97.09 30  A 1 
ATOM 237  C C   . ARG A 1 30  ? 3.217   -6.064  -0.429  1.00 96.88 30  A 1 
ATOM 238  O O   . ARG A 1 30  ? 2.962   -7.265  -0.417  1.00 95.59 30  A 1 
ATOM 239  C CB  . ARG A 1 30  ? 3.171   -4.599  1.651   1.00 96.38 30  A 1 
ATOM 240  C CG  . ARG A 1 30  ? 2.045   -5.421  2.296   1.00 92.58 30  A 1 
ATOM 241  C CD  . ARG A 1 30  ? 1.212   -4.588  3.275   1.00 90.90 30  A 1 
ATOM 242  N NE  . ARG A 1 30  ? 1.937   -4.316  4.538   1.00 84.90 30  A 1 
ATOM 243  C CZ  . ARG A 1 30  ? 1.498   -3.552  5.528   1.00 82.11 30  A 1 
ATOM 244  N NH1 . ARG A 1 30  ? 0.368   -2.905  5.449   1.00 72.21 30  A 1 
ATOM 245  N NH2 . ARG A 1 30  ? 2.183   -3.421  6.630   1.00 75.83 30  A 1 
ATOM 246  N N   . TYR A 1 31  ? 2.818   -5.236  -1.393  1.00 96.86 31  A 1 
ATOM 247  C CA  . TYR A 1 31  ? 1.903   -5.610  -2.477  1.00 96.16 31  A 1 
ATOM 248  C C   . TYR A 1 31  ? 2.613   -5.907  -3.799  1.00 96.14 31  A 1 
ATOM 249  O O   . TYR A 1 31  ? 1.964   -6.353  -4.737  1.00 94.44 31  A 1 
ATOM 250  C CB  . TYR A 1 31  ? 0.863   -4.496  -2.654  1.00 95.47 31  A 1 
ATOM 251  C CG  . TYR A 1 31  ? 0.050   -4.204  -1.406  1.00 95.23 31  A 1 
ATOM 252  C CD1 . TYR A 1 31  ? -0.780  -5.203  -0.855  1.00 92.35 31  A 1 
ATOM 253  C CD2 . TYR A 1 31  ? 0.120   -2.940  -0.786  1.00 92.31 31  A 1 
ATOM 254  C CE1 . TYR A 1 31  ? -1.529  -4.946  0.306   1.00 91.24 31  A 1 
ATOM 255  C CE2 . TYR A 1 31  ? -0.628  -2.674  0.378   1.00 90.96 31  A 1 
ATOM 256  C CZ  . TYR A 1 31  ? -1.453  -3.682  0.923   1.00 91.89 31  A 1 
ATOM 257  O OH  . TYR A 1 31  ? -2.178  -3.433  2.055   1.00 89.80 31  A 1 
ATOM 258  N N   . GLU A 1 32  ? 3.919   -5.629  -3.888  1.00 96.68 32  A 1 
ATOM 259  C CA  . GLU A 1 32  ? 4.780   -5.724  -5.080  1.00 96.84 32  A 1 
ATOM 260  C C   . GLU A 1 32  ? 4.320   -4.868  -6.272  1.00 96.96 32  A 1 
ATOM 261  O O   . GLU A 1 32  ? 4.983   -4.800  -7.304  1.00 95.00 32  A 1 
ATOM 262  C CB  . GLU A 1 32  ? 5.057   -7.192  -5.417  1.00 96.11 32  A 1 
ATOM 263  C CG  . GLU A 1 32  ? 5.658   -7.906  -4.189  1.00 94.37 32  A 1 
ATOM 264  C CD  . GLU A 1 32  ? 6.047   -9.358  -4.446  1.00 93.02 32  A 1 
ATOM 265  O OE1 . GLU A 1 32  ? 6.385   -10.031 -3.436  1.00 86.48 32  A 1 
ATOM 266  O OE2 . GLU A 1 32  ? 6.090   -9.795  -5.612  1.00 87.37 32  A 1 
ATOM 267  N N   . ARG A 1 33  ? 3.205   -4.147  -6.104  1.00 96.96 33  A 1 
ATOM 268  C CA  . ARG A 1 33  ? 2.545   -3.300  -7.092  1.00 96.86 33  A 1 
ATOM 269  C C   . ARG A 1 33  ? 1.818   -2.144  -6.410  1.00 97.16 33  A 1 
ATOM 270  O O   . ARG A 1 33  ? 1.009   -2.364  -5.517  1.00 95.03 33  A 1 
ATOM 271  C CB  . ARG A 1 33  ? 1.570   -4.192  -7.867  1.00 94.55 33  A 1 
ATOM 272  C CG  . ARG A 1 33  ? 0.839   -3.447  -8.980  1.00 88.71 33  A 1 
ATOM 273  C CD  . ARG A 1 33  ? -0.071  -4.417  -9.730  1.00 89.20 33  A 1 
ATOM 274  N NE  . ARG A 1 33  ? -0.447  -3.863  -11.032 1.00 84.81 33  A 1 
ATOM 275  C CZ  . ARG A 1 33  ? -1.469  -4.196  -11.786 1.00 84.48 33  A 1 
ATOM 276  N NH1 . ARG A 1 33  ? -2.389  -5.028  -11.397 1.00 75.76 33  A 1 
ATOM 277  N NH2 . ARG A 1 33  ? -1.563  -3.694  -12.980 1.00 75.90 33  A 1 
ATOM 278  N N   . ILE A 1 34  ? 2.051   -0.906  -6.860  1.00 96.87 34  A 1 
ATOM 279  C CA  . ILE A 1 34  ? 1.327   0.281   -6.380  1.00 96.87 34  A 1 
ATOM 280  C C   . ILE A 1 34  ? 0.890   1.173   -7.543  1.00 96.98 34  A 1 
ATOM 281  O O   . ILE A 1 34  ? 1.605   1.345   -8.529  1.00 96.24 34  A 1 
ATOM 282  C CB  . ILE A 1 34  ? 2.130   1.075   -5.320  1.00 96.47 34  A 1 
ATOM 283  C CG1 . ILE A 1 34  ? 3.469   1.626   -5.866  1.00 91.78 34  A 1 
ATOM 284  C CG2 . ILE A 1 34  ? 2.347   0.217   -4.063  1.00 85.26 34  A 1 
ATOM 285  C CD1 . ILE A 1 34  ? 4.202   2.572   -4.903  1.00 89.50 34  A 1 
ATOM 286  N N   . ARG A 1 35  ? -0.276  1.806   -7.406  1.00 96.67 35  A 1 
ATOM 287  C CA  . ARG A 1 35  ? -0.771  2.840   -8.323  1.00 96.15 35  A 1 
ATOM 288  C C   . ARG A 1 35  ? -0.516  4.220   -7.726  1.00 95.91 35  A 1 
ATOM 289  O O   . ARG A 1 35  ? -0.948  4.496   -6.615  1.00 93.20 35  A 1 
ATOM 290  C CB  . ARG A 1 35  ? -2.257  2.584   -8.614  1.00 94.67 35  A 1 
ATOM 291  C CG  . ARG A 1 35  ? -2.839  3.584   -9.622  1.00 90.43 35  A 1 
ATOM 292  C CD  . ARG A 1 35  ? -4.321  3.290   -9.864  1.00 88.76 35  A 1 
ATOM 293  N NE  . ARG A 1 35  ? -4.923  4.291   -10.769 1.00 80.88 35  A 1 
ATOM 294  C CZ  . ARG A 1 35  ? -6.208  4.392   -11.075 1.00 76.65 35  A 1 
ATOM 295  N NH1 . ARG A 1 35  ? -7.104  3.581   -10.581 1.00 69.03 35  A 1 
ATOM 296  N NH2 . ARG A 1 35  ? -6.617  5.324   -11.890 1.00 68.18 35  A 1 
ATOM 297  N N   . THR A 1 36  ? 0.171   5.100   -8.462  1.00 93.58 36  A 1 
ATOM 298  C CA  . THR A 1 36  ? 0.503   6.455   -7.995  1.00 93.36 36  A 1 
ATOM 299  C C   . THR A 1 36  ? 0.754   7.409   -9.169  1.00 92.77 36  A 1 
ATOM 300  O O   . THR A 1 36  ? 0.655   7.017   -10.330 1.00 91.26 36  A 1 
ATOM 301  C CB  . THR A 1 36  ? 1.693   6.382   -7.021  1.00 93.10 36  A 1 
ATOM 302  O OG1 . THR A 1 36  ? 1.872   7.628   -6.387  1.00 87.47 36  A 1 
ATOM 303  C CG2 . THR A 1 36  ? 3.013   5.979   -7.670  1.00 88.05 36  A 1 
ATOM 304  N N   . THR A 1 37  ? 1.064   8.677   -8.898  1.00 90.61 37  A 1 
ATOM 305  C CA  . THR A 1 37  ? 1.490   9.633   -9.928  1.00 89.79 37  A 1 
ATOM 306  C C   . THR A 1 37  ? 2.917   9.335   -10.403 1.00 90.55 37  A 1 
ATOM 307  O O   . THR A 1 37  ? 3.742   8.815   -9.649  1.00 89.53 37  A 1 
ATOM 308  C CB  . THR A 1 37  ? 1.384   11.086  -9.446  1.00 87.39 37  A 1 
ATOM 309  O OG1 . THR A 1 37  ? 2.202   11.296  -8.316  1.00 83.22 37  A 1 
ATOM 310  C CG2 . THR A 1 37  ? -0.040  11.463  -9.049  1.00 82.15 37  A 1 
ATOM 311  N N   . LYS A 1 38  ? 3.233   9.702   -11.658 1.00 91.92 38  A 1 
ATOM 312  C CA  . LYS A 1 38  ? 4.547   9.474   -12.288 1.00 92.04 38  A 1 
ATOM 313  C C   . LYS A 1 38  ? 5.711   10.050  -11.475 1.00 93.18 38  A 1 
ATOM 314  O O   . LYS A 1 38  ? 6.720   9.368   -11.297 1.00 92.75 38  A 1 
ATOM 315  C CB  . LYS A 1 38  ? 4.491   10.075  -13.698 1.00 90.36 38  A 1 
ATOM 316  C CG  . LYS A 1 38  ? 5.750   9.832   -14.543 1.00 86.63 38  A 1 
ATOM 317  C CD  . LYS A 1 38  ? 5.534   10.474  -15.916 1.00 83.48 38  A 1 
ATOM 318  C CE  . LYS A 1 38  ? 6.759   10.398  -16.833 1.00 75.08 38  A 1 
ATOM 319  N NZ  . LYS A 1 38  ? 6.491   11.160  -18.081 1.00 68.76 38  A 1 
ATOM 320  N N   . THR A 1 39  ? 5.580   11.266  -10.944 1.00 89.90 39  A 1 
ATOM 321  C CA  . THR A 1 39  ? 6.617   11.922  -10.128 1.00 89.30 39  A 1 
ATOM 322  C C   . THR A 1 39  ? 6.930   11.128  -8.860  1.00 90.69 39  A 1 
ATOM 323  O O   . THR A 1 39  ? 8.089   10.782  -8.611  1.00 89.12 39  A 1 
ATOM 324  C CB  . THR A 1 39  ? 6.190   13.349  -9.758  1.00 86.43 39  A 1 
ATOM 325  O OG1 . THR A 1 39  ? 4.876   13.333  -9.233  1.00 78.04 39  A 1 
ATOM 326  C CG2 . THR A 1 39  ? 6.169   14.262  -10.983 1.00 74.94 39  A 1 
ATOM 327  N N   . LYS A 1 40  ? 5.898   10.720  -8.112  1.00 92.02 40  A 1 
ATOM 328  C CA  . LYS A 1 40  ? 6.042   9.881   -6.917  1.00 92.01 40  A 1 
ATOM 329  C C   . LYS A 1 40  ? 6.614   8.506   -7.267  1.00 93.31 40  A 1 
ATOM 330  O O   . LYS A 1 40  ? 7.506   8.040   -6.571  1.00 93.41 40  A 1 
ATOM 331  C CB  . LYS A 1 40  ? 4.697   9.742   -6.188  1.00 90.62 40  A 1 
ATOM 332  C CG  . LYS A 1 40  ? 4.245   11.064  -5.547  1.00 87.83 40  A 1 
ATOM 333  C CD  . LYS A 1 40  ? 2.892   10.888  -4.855  1.00 84.46 40  A 1 
ATOM 334  C CE  . LYS A 1 40  ? 2.428   12.221  -4.260  1.00 79.31 40  A 1 
ATOM 335  N NZ  . LYS A 1 40  ? 1.097   12.103  -3.610  1.00 74.40 40  A 1 
ATOM 336  N N   . ALA A 1 41  ? 6.171   7.871   -8.366  1.00 94.26 41  A 1 
ATOM 337  C CA  . ALA A 1 41  ? 6.693   6.581   -8.809  1.00 95.05 41  A 1 
ATOM 338  C C   . ALA A 1 41  ? 8.208   6.625   -9.059  1.00 95.67 41  A 1 
ATOM 339  O O   . ALA A 1 41  ? 8.924   5.731   -8.612  1.00 95.24 41  A 1 
ATOM 340  C CB  . ALA A 1 41  ? 5.938   6.132   -10.065 1.00 95.01 41  A 1 
ATOM 341  N N   . LEU A 1 42  ? 8.726   7.685   -9.702  1.00 95.03 42  A 1 
ATOM 342  C CA  . LEU A 1 42  ? 10.164  7.858   -9.952  1.00 94.25 42  A 1 
ATOM 343  C C   . LEU A 1 42  ? 10.983  8.042   -8.661  1.00 94.71 42  A 1 
ATOM 344  O O   . LEU A 1 42  ? 12.107  7.542   -8.564  1.00 93.75 42  A 1 
ATOM 345  C CB  . LEU A 1 42  ? 10.369  9.060   -10.889 1.00 93.30 42  A 1 
ATOM 346  C CG  . LEU A 1 42  ? 9.902   8.843   -12.344 1.00 90.40 42  A 1 
ATOM 347  C CD1 . LEU A 1 42  ? 9.954   10.172  -13.102 1.00 85.33 42  A 1 
ATOM 348  C CD2 . LEU A 1 42  ? 10.774  7.832   -13.084 1.00 85.17 42  A 1 
ATOM 349  N N   . GLU A 1 43  ? 10.447  8.732   -7.657  1.00 93.67 43  A 1 
ATOM 350  C CA  . GLU A 1 43  ? 11.112  8.885   -6.356  1.00 93.34 43  A 1 
ATOM 351  C C   . GLU A 1 43  ? 11.133  7.578   -5.553  1.00 94.49 43  A 1 
ATOM 352  O O   . GLU A 1 43  ? 12.172  7.196   -4.999  1.00 93.26 43  A 1 
ATOM 353  C CB  . GLU A 1 43  ? 10.422  9.978   -5.536  1.00 91.29 43  A 1 
ATOM 354  C CG  . GLU A 1 43  ? 10.687  11.380  -6.101  1.00 81.63 43  A 1 
ATOM 355  C CD  . GLU A 1 43  ? 10.048  12.489  -5.253  1.00 74.50 43  A 1 
ATOM 356  O OE1 . GLU A 1 43  ? 10.337  13.669  -5.568  1.00 68.29 43  A 1 
ATOM 357  O OE2 . GLU A 1 43  ? 9.309   12.169  -4.295  1.00 65.37 43  A 1 
ATOM 358  N N   . ILE A 1 44  ? 10.002  6.862   -5.527  1.00 94.95 44  A 1 
ATOM 359  C CA  . ILE A 1 44  ? 9.876   5.571   -4.847  1.00 95.61 44  A 1 
ATOM 360  C C   . ILE A 1 44  ? 10.756  4.519   -5.522  1.00 96.41 44  A 1 
ATOM 361  O O   . ILE A 1 44  ? 11.474  3.803   -4.826  1.00 96.04 44  A 1 
ATOM 362  C CB  . ILE A 1 44  ? 8.394   5.135   -4.761  1.00 95.30 44  A 1 
ATOM 363  C CG1 . ILE A 1 44  ? 7.536   6.118   -3.930  1.00 92.97 44  A 1 
ATOM 364  C CG2 . ILE A 1 44  ? 8.254   3.721   -4.179  1.00 93.28 44  A 1 
ATOM 365  C CD1 . ILE A 1 44  ? 8.070   6.457   -2.535  1.00 87.13 44  A 1 
ATOM 366  N N   . ARG A 1 45  ? 10.790  4.479   -6.867  1.00 97.37 45  A 1 
ATOM 367  C CA  . ARG A 1 45  ? 11.662  3.598   -7.653  1.00 97.34 45  A 1 
ATOM 368  C C   . ARG A 1 45  ? 13.125  3.726   -7.233  1.00 97.51 45  A 1 
ATOM 369  O O   . ARG A 1 45  ? 13.740  2.730   -6.859  1.00 96.46 45  A 1 
ATOM 370  C CB  . ARG A 1 45  ? 11.463  3.910   -9.142  1.00 96.25 45  A 1 
ATOM 371  C CG  . ARG A 1 45  ? 12.427  3.103   -10.020 1.00 93.15 45  A 1 
ATOM 372  C CD  . ARG A 1 45  ? 12.279  3.426   -11.500 1.00 91.33 45  A 1 
ATOM 373  N NE  . ARG A 1 45  ? 13.432  2.865   -12.211 1.00 83.38 45  A 1 
ATOM 374  C CZ  . ARG A 1 45  ? 13.709  2.940   -13.496 1.00 80.91 45  A 1 
ATOM 375  N NH1 . ARG A 1 45  ? 12.912  3.520   -14.363 1.00 71.67 45  A 1 
ATOM 376  N NH2 . ARG A 1 45  ? 14.826  2.430   -13.914 1.00 71.39 45  A 1 
ATOM 377  N N   . ARG A 1 46  ? 13.683  4.963   -7.219  1.00 96.28 46  A 1 
ATOM 378  C CA  . ARG A 1 46  ? 15.086  5.215   -6.833  1.00 95.93 46  A 1 
ATOM 379  C C   . ARG A 1 46  ? 15.408  4.700   -5.428  1.00 96.52 46  A 1 
ATOM 380  O O   . ARG A 1 46  ? 16.510  4.217   -5.180  1.00 95.43 46  A 1 
ATOM 381  C CB  . ARG A 1 46  ? 15.385  6.718   -6.916  1.00 94.34 46  A 1 
ATOM 382  C CG  . ARG A 1 46  ? 15.521  7.202   -8.370  1.00 85.00 46  A 1 
ATOM 383  C CD  . ARG A 1 46  ? 15.904  8.687   -8.448  1.00 81.47 46  A 1 
ATOM 384  N NE  . ARG A 1 46  ? 14.815  9.583   -8.039  1.00 73.59 46  A 1 
ATOM 385  C CZ  . ARG A 1 46  ? 14.879  10.907  -7.951  1.00 66.58 46  A 1 
ATOM 386  N NH1 . ARG A 1 46  ? 15.982  11.563  -8.184  1.00 58.26 46  A 1 
ATOM 387  N NH2 . ARG A 1 46  ? 13.824  11.603  -7.634  1.00 56.40 46  A 1 
ATOM 388  N N   . SER A 1 47  ? 14.465  4.816   -4.509  1.00 96.40 47  A 1 
ATOM 389  C CA  . SER A 1 47  ? 14.646  4.367   -3.127  1.00 96.32 47  A 1 
ATOM 390  C C   . SER A 1 47  ? 14.515  2.853   -2.996  1.00 97.05 47  A 1 
ATOM 391  O O   . SER A 1 47  ? 15.339  2.232   -2.324  1.00 96.22 47  A 1 
ATOM 392  C CB  . SER A 1 47  ? 13.660  5.087   -2.221  1.00 94.90 47  A 1 
ATOM 393  O OG  . SER A 1 47  ? 13.880  6.483   -2.375  1.00 83.62 47  A 1 
ATOM 394  N N   . ALA A 1 48  ? 13.551  2.243   -3.690  1.00 97.34 48  A 1 
ATOM 395  C CA  . ALA A 1 48  ? 13.339  0.803   -3.725  1.00 97.47 48  A 1 
ATOM 396  C C   . ALA A 1 48  ? 14.540  0.071   -4.339  1.00 97.54 48  A 1 
ATOM 397  O O   . ALA A 1 48  ? 15.045  -0.869  -3.733  1.00 96.85 48  A 1 
ATOM 398  C CB  . ALA A 1 48  ? 12.043  0.519   -4.488  1.00 97.25 48  A 1 
ATOM 399  N N   . GLU A 1 49  ? 15.076  0.554   -5.468  1.00 97.52 49  A 1 
ATOM 400  C CA  . GLU A 1 49  ? 16.267  -0.024  -6.106  1.00 97.50 49  A 1 
ATOM 401  C C   . GLU A 1 49  ? 17.473  -0.029  -5.153  1.00 97.68 49  A 1 
ATOM 402  O O   . GLU A 1 49  ? 18.123  -1.058  -4.975  1.00 96.76 49  A 1 
ATOM 403  C CB  . GLU A 1 49  ? 16.587  0.731   -7.409  1.00 96.53 49  A 1 
ATOM 404  C CG  . GLU A 1 49  ? 15.594  0.389   -8.537  1.00 91.65 49  A 1 
ATOM 405  C CD  . GLU A 1 49  ? 15.835  1.153   -9.856  1.00 91.28 49  A 1 
ATOM 406  O OE1 . GLU A 1 49  ? 15.048  0.932   -10.814 1.00 85.26 49  A 1 
ATOM 407  O OE2 . GLU A 1 49  ? 16.763  1.988   -9.924  1.00 86.59 49  A 1 
ATOM 408  N N   . LYS A 1 50  ? 17.733  1.077   -4.436  1.00 97.51 50  A 1 
ATOM 409  C CA  . LYS A 1 50  ? 18.812  1.152   -3.434  1.00 97.13 50  A 1 
ATOM 410  C C   . LYS A 1 50  ? 18.607  0.193   -2.256  1.00 97.39 50  A 1 
ATOM 411  O O   . LYS A 1 50  ? 19.588  -0.327  -1.726  1.00 96.44 50  A 1 
ATOM 412  C CB  . LYS A 1 50  ? 18.939  2.589   -2.901  1.00 96.30 50  A 1 
ATOM 413  C CG  . LYS A 1 50  ? 19.548  3.548   -3.939  1.00 93.19 50  A 1 
ATOM 414  C CD  . LYS A 1 50  ? 19.557  4.987   -3.408  1.00 88.39 50  A 1 
ATOM 415  C CE  . LYS A 1 50  ? 20.131  5.921   -4.477  1.00 82.14 50  A 1 
ATOM 416  N NZ  . LYS A 1 50  ? 20.236  7.328   -4.008  1.00 72.86 50  A 1 
ATOM 417  N N   . LEU A 1 51  ? 17.368  -0.000  -1.804  1.00 97.43 51  A 1 
ATOM 418  C CA  . LEU A 1 51  ? 17.053  -0.916  -0.707  1.00 97.56 51  A 1 
ATOM 419  C C   . LEU A 1 51  ? 17.206  -2.376  -1.143  1.00 97.78 51  A 1 
ATOM 420  O O   . LEU A 1 51  ? 17.825  -3.141  -0.413  1.00 97.09 51  A 1 
ATOM 421  C CB  . LEU A 1 51  ? 15.646  -0.636  -0.160  1.00 97.34 51  A 1 
ATOM 422  C CG  . LEU A 1 51  ? 15.515  0.681   0.636   1.00 96.66 51  A 1 
ATOM 423  C CD1 . LEU A 1 51  ? 14.055  0.908   1.020   1.00 94.06 51  A 1 
ATOM 424  C CD2 . LEU A 1 51  ? 16.347  0.690   1.915   1.00 93.21 51  A 1 
ATOM 425  N N   . ILE A 1 52  ? 16.729  -2.750  -2.339  1.00 97.98 52  A 1 
ATOM 426  C CA  . ILE A 1 52  ? 16.889  -4.100  -2.897  1.00 98.10 52  A 1 
ATOM 427  C C   . ILE A 1 52  ? 18.374  -4.422  -3.097  1.00 98.00 52  A 1 
ATOM 428  O O   . ILE A 1 52  ? 18.830  -5.468  -2.648  1.00 97.22 52  A 1 
ATOM 429  C CB  . ILE A 1 52  ? 16.081  -4.258  -4.202  1.00 98.14 52  A 1 
ATOM 430  C CG1 . ILE A 1 52  ? 14.561  -4.147  -3.926  1.00 97.52 52  A 1 
ATOM 431  C CG2 . ILE A 1 52  ? 16.390  -5.615  -4.867  1.00 97.32 52  A 1 
ATOM 432  C CD1 . ILE A 1 52  ? 13.709  -3.955  -5.187  1.00 96.24 52  A 1 
ATOM 433  N N   . THR A 1 53  ? 19.173  -3.505  -3.675  1.00 97.78 53  A 1 
ATOM 434  C CA  . THR A 1 53  ? 20.625  -3.702  -3.834  1.00 97.45 53  A 1 
ATOM 435  C C   . THR A 1 53  ? 21.319  -3.959  -2.493  1.00 97.30 53  A 1 
ATOM 436  O O   . THR A 1 53  ? 22.161  -4.845  -2.408  1.00 96.07 53  A 1 
ATOM 437  C CB  . THR A 1 53  ? 21.279  -2.493  -4.518  1.00 96.70 53  A 1 
ATOM 438  O OG1 . THR A 1 53  ? 20.693  -2.259  -5.773  1.00 88.70 53  A 1 
ATOM 439  C CG2 . THR A 1 53  ? 22.775  -2.685  -4.784  1.00 87.57 53  A 1 
ATOM 440  N N   . ARG A 1 54  ? 20.961  -3.232  -1.428  1.00 97.44 54  A 1 
ATOM 441  C CA  . ARG A 1 54  ? 21.505  -3.477  -0.081  1.00 97.04 54  A 1 
ATOM 442  C C   . ARG A 1 54  ? 21.046  -4.813  0.490   1.00 97.66 54  A 1 
ATOM 443  O O   . ARG A 1 54  ? 21.851  -5.506  1.097   1.00 96.73 54  A 1 
ATOM 444  C CB  . ARG A 1 54  ? 21.119  -2.341  0.870   1.00 95.72 54  A 1 
ATOM 445  C CG  . ARG A 1 54  ? 21.954  -1.085  0.603   1.00 91.05 54  A 1 
ATOM 446  C CD  . ARG A 1 54  ? 21.567  -0.005  1.602   1.00 88.63 54  A 1 
ATOM 447  N NE  . ARG A 1 54  ? 22.390  1.206   1.417   1.00 87.11 54  A 1 
ATOM 448  C CZ  . ARG A 1 54  ? 21.963  2.439   1.248   1.00 86.75 54  A 1 
ATOM 449  N NH1 . ARG A 1 54  ? 20.699  2.735   1.231   1.00 75.89 54  A 1 
ATOM 450  N NH2 . ARG A 1 54  ? 22.823  3.409   1.092   1.00 80.51 54  A 1 
ATOM 451  N N   . ALA A 1 55  ? 19.785  -5.190  0.270   1.00 97.16 55  A 1 
ATOM 452  C CA  . ALA A 1 55  ? 19.218  -6.425  0.799   1.00 97.19 55  A 1 
ATOM 453  C C   . ALA A 1 55  ? 19.819  -7.692  0.164   1.00 97.03 55  A 1 
ATOM 454  O O   . ALA A 1 55  ? 19.777  -8.749  0.785   1.00 95.72 55  A 1 
ATOM 455  C CB  . ALA A 1 55  ? 17.701  -6.356  0.648   1.00 97.13 55  A 1 
ATOM 456  N N   . LYS A 1 56  ? 20.451  -7.608  -1.021  1.00 97.60 56  A 1 
ATOM 457  C CA  . LYS A 1 56  ? 21.188  -8.738  -1.623  1.00 97.13 56  A 1 
ATOM 458  C C   . LYS A 1 56  ? 22.356  -9.237  -0.768  1.00 97.08 56  A 1 
ATOM 459  O O   . LYS A 1 56  ? 22.723  -10.406 -0.865  1.00 95.23 56  A 1 
ATOM 460  C CB  . LYS A 1 56  ? 21.755  -8.343  -2.985  1.00 96.27 56  A 1 
ATOM 461  C CG  . LYS A 1 56  ? 20.674  -8.180  -4.048  1.00 95.09 56  A 1 
ATOM 462  C CD  . LYS A 1 56  ? 21.377  -7.859  -5.360  1.00 93.36 56  A 1 
ATOM 463  C CE  . LYS A 1 56  ? 20.381  -7.853  -6.500  1.00 90.38 56  A 1 
ATOM 464  N NZ  . LYS A 1 56  ? 21.098  -7.958  -7.786  1.00 87.08 56  A 1 
ATOM 465  N N   . VAL A 1 57  ? 22.958  -8.355  0.033   1.00 97.30 57  A 1 
ATOM 466  C CA  . VAL A 1 57  ? 24.005  -8.695  0.995   1.00 97.19 57  A 1 
ATOM 467  C C   . VAL A 1 57  ? 23.393  -8.610  2.382   1.00 97.38 57  A 1 
ATOM 468  O O   . VAL A 1 57  ? 23.273  -7.523  2.957   1.00 95.93 57  A 1 
ATOM 469  C CB  . VAL A 1 57  ? 25.242  -7.791  0.836   1.00 96.34 57  A 1 
ATOM 470  C CG1 . VAL A 1 57  ? 26.348  -8.231  1.801   1.00 93.50 57  A 1 
ATOM 471  C CG2 . VAL A 1 57  ? 25.800  -7.849  -0.593  1.00 93.36 57  A 1 
ATOM 472  N N   . ASP A 1 58  ? 22.984  -9.763  2.912   1.00 96.50 58  A 1 
ATOM 473  C CA  . ASP A 1 58  ? 22.411  -9.838  4.249   1.00 96.65 58  A 1 
ATOM 474  C C   . ASP A 1 58  ? 23.501  -9.642  5.309   1.00 96.77 58  A 1 
ATOM 475  O O   . ASP A 1 58  ? 24.286  -10.537 5.618   1.00 93.52 58  A 1 
ATOM 476  C CB  . ASP A 1 58  ? 21.626  -11.141 4.435   1.00 94.91 58  A 1 
ATOM 477  C CG  . ASP A 1 58  ? 20.801  -11.115 5.725   1.00 94.00 58  A 1 
ATOM 478  O OD1 . ASP A 1 58  ? 20.806  -10.083 6.444   1.00 89.68 58  A 1 
ATOM 479  O OD2 . ASP A 1 58  ? 20.070  -12.084 6.007   1.00 88.39 58  A 1 
ATOM 480  N N   . SER A 1 59  ? 23.583  -8.427  5.837   1.00 97.27 59  A 1 
ATOM 481  C CA  . SER A 1 59  ? 24.492  -8.048  6.916   1.00 97.10 59  A 1 
ATOM 482  C C   . SER A 1 59  ? 23.748  -7.239  7.975   1.00 97.23 59  A 1 
ATOM 483  O O   . SER A 1 59  ? 22.779  -6.534  7.675   1.00 95.62 59  A 1 
ATOM 484  C CB  . SER A 1 59  ? 25.693  -7.265  6.368   1.00 96.25 59  A 1 
ATOM 485  O OG  . SER A 1 59  ? 25.297  -5.981  5.900   1.00 92.67 59  A 1 
ATOM 486  N N   . VAL A 1 60  ? 24.249  -7.270  9.215   1.00 97.44 60  A 1 
ATOM 487  C CA  . VAL A 1 60  ? 23.685  -6.479  10.323  1.00 97.43 60  A 1 
ATOM 488  C C   . VAL A 1 60  ? 23.612  -4.992  9.961   1.00 97.39 60  A 1 
ATOM 489  O O   . VAL A 1 60  ? 22.615  -4.318  10.241  1.00 95.63 60  A 1 
ATOM 490  C CB  . VAL A 1 60  ? 24.521  -6.682  11.603  1.00 96.72 60  A 1 
ATOM 491  C CG1 . VAL A 1 60  ? 23.969  -5.868  12.781  1.00 91.94 60  A 1 
ATOM 492  C CG2 . VAL A 1 60  ? 24.553  -8.158  12.020  1.00 91.52 60  A 1 
ATOM 493  N N   . HIS A 1 61  ? 24.634  -4.466  9.271   1.00 97.84 61  A 1 
ATOM 494  C CA  . HIS A 1 61  ? 24.665  -3.074  8.829   1.00 97.77 61  A 1 
ATOM 495  C C   . HIS A 1 61  ? 23.548  -2.761  7.823   1.00 97.81 61  A 1 
ATOM 496  O O   . HIS A 1 61  ? 22.820  -1.778  7.988   1.00 96.13 61  A 1 
ATOM 497  C CB  . HIS A 1 61  ? 26.047  -2.765  8.249   1.00 96.72 61  A 1 
ATOM 498  C CG  . HIS A 1 61  ? 26.168  -1.329  7.825   1.00 93.06 61  A 1 
ATOM 499  N ND1 . HIS A 1 61  ? 26.277  -0.247  8.676   1.00 78.62 61  A 1 
ATOM 500  C CD2 . HIS A 1 61  ? 26.158  -0.834  6.552   1.00 80.81 61  A 1 
ATOM 501  C CE1 . HIS A 1 61  ? 26.340  0.864   7.928   1.00 79.82 61  A 1 
ATOM 502  N NE2 . HIS A 1 61  ? 26.264  0.557   6.628   1.00 82.28 61  A 1 
ATOM 503  N N   . ASN A 1 62  ? 23.354  -3.616  6.796   1.00 97.11 62  A 1 
ATOM 504  C CA  . ASN A 1 62  ? 22.305  -3.419  5.797   1.00 97.36 62  A 1 
ATOM 505  C C   . ASN A 1 62  ? 20.906  -3.569  6.403   1.00 97.27 62  A 1 
ATOM 506  O O   . ASN A 1 62  ? 20.044  -2.746  6.103   1.00 96.09 62  A 1 
ATOM 507  C CB  . ASN A 1 62  ? 22.529  -4.370  4.616   1.00 96.92 62  A 1 
ATOM 508  C CG  . ASN A 1 62  ? 23.669  -3.919  3.713   1.00 96.44 62  A 1 
ATOM 509  O OD1 . ASN A 1 62  ? 23.995  -2.745  3.614   1.00 90.91 62  A 1 
ATOM 510  N ND2 . ASN A 1 62  ? 24.273  -4.849  3.000   1.00 90.12 62  A 1 
ATOM 511  N N   . ARG A 1 63  ? 20.703  -4.544  7.319   1.00 97.28 63  A 1 
ATOM 512  C CA  . ARG A 1 63  ? 19.440  -4.681  8.062   1.00 96.74 63  A 1 
ATOM 513  C C   . ARG A 1 63  ? 19.116  -3.407  8.834   1.00 96.79 63  A 1 
ATOM 514  O O   . ARG A 1 63  ? 18.037  -2.857  8.640   1.00 95.49 63  A 1 
ATOM 515  C CB  . ARG A 1 63  ? 19.476  -5.909  8.987   1.00 95.59 63  A 1 
ATOM 516  C CG  . ARG A 1 63  ? 19.348  -7.223  8.195   1.00 92.00 63  A 1 
ATOM 517  C CD  . ARG A 1 63  ? 19.321  -8.439  9.123   1.00 89.83 63  A 1 
ATOM 518  N NE  . ARG A 1 63  ? 19.115  -9.689  8.362   1.00 87.76 63  A 1 
ATOM 519  C CZ  . ARG A 1 63  ? 18.002  -10.395 8.228   1.00 87.48 63  A 1 
ATOM 520  N NH1 . ARG A 1 63  ? 16.878  -10.067 8.800   1.00 77.97 63  A 1 
ATOM 521  N NH2 . ARG A 1 63  ? 18.016  -11.471 7.510   1.00 82.32 63  A 1 
ATOM 522  N N   . ARG A 1 64  ? 20.059  -2.838  9.596   1.00 97.02 64  A 1 
ATOM 523  C CA  . ARG A 1 64  ? 19.853  -1.569  10.328  1.00 96.74 64  A 1 
ATOM 524  C C   . ARG A 1 64  ? 19.515  -0.403  9.391   1.00 96.94 64  A 1 
ATOM 525  O O   . ARG A 1 64  ? 18.614  0.381   9.683   1.00 95.70 64  A 1 
ATOM 526  C CB  . ARG A 1 64  ? 21.087  -1.231  11.188  1.00 95.67 64  A 1 
ATOM 527  C CG  . ARG A 1 64  ? 21.261  -2.213  12.359  1.00 86.90 64  A 1 
ATOM 528  C CD  . ARG A 1 64  ? 22.507  -1.907  13.199  1.00 85.78 64  A 1 
ATOM 529  N NE  . ARG A 1 64  ? 22.202  -1.024  14.343  1.00 79.29 64  A 1 
ATOM 530  C CZ  . ARG A 1 64  ? 23.017  -0.737  15.346  1.00 76.26 64  A 1 
ATOM 531  N NH1 . ARG A 1 64  ? 24.258  -1.142  15.371  1.00 65.12 64  A 1 
ATOM 532  N NH2 . ARG A 1 64  ? 22.597  -0.044  16.375  1.00 66.56 64  A 1 
ATOM 533  N N   . LEU A 1 65  ? 20.184  -0.298  8.227   1.00 96.39 65  A 1 
ATOM 534  C CA  . LEU A 1 65  ? 19.899  0.751   7.240   1.00 96.01 65  A 1 
ATOM 535  C C   . LEU A 1 65  ? 18.508  0.621   6.606   1.00 96.01 65  A 1 
ATOM 536  O O   . LEU A 1 65  ? 17.900  1.640   6.265   1.00 94.61 65  A 1 
ATOM 537  C CB  . LEU A 1 65  ? 20.952  0.715   6.126   1.00 95.29 65  A 1 
ATOM 538  C CG  . LEU A 1 65  ? 22.332  1.295   6.495   1.00 91.70 65  A 1 
ATOM 539  C CD1 . LEU A 1 65  ? 23.253  1.118   5.289   1.00 85.40 65  A 1 
ATOM 540  C CD2 . LEU A 1 65  ? 22.263  2.787   6.820   1.00 85.13 65  A 1 
ATOM 541  N N   . VAL A 1 66  ? 18.036  -0.610  6.380   1.00 96.63 66  A 1 
ATOM 542  C CA  . VAL A 1 66  ? 16.711  -0.896  5.821   1.00 96.62 66  A 1 
ATOM 543  C C   . VAL A 1 66  ? 15.621  -0.665  6.871   1.00 96.34 66  A 1 
ATOM 544  O O   . VAL A 1 66  ? 14.689  0.087   6.584   1.00 95.24 66  A 1 
ATOM 545  C CB  . VAL A 1 66  ? 16.677  -2.305  5.215   1.00 96.50 66  A 1 
ATOM 546  C CG1 . VAL A 1 66  ? 15.259  -2.686  4.786   1.00 94.56 66  A 1 
ATOM 547  C CG2 . VAL A 1 66  ? 17.555  -2.384  3.963   1.00 94.62 66  A 1 
ATOM 548  N N   . SER A 1 67  ? 15.775  -1.172  8.098   1.00 96.29 67  A 1 
ATOM 549  C CA  . SER A 1 67  ? 14.841  -0.933  9.210   1.00 95.61 67  A 1 
ATOM 550  C C   . SER A 1 67  ? 14.678  0.555   9.525   1.00 95.15 67  A 1 
ATOM 551  O O   . SER A 1 67  ? 13.570  1.040   9.733   1.00 93.20 67  A 1 
ATOM 552  C CB  . SER A 1 67  ? 15.295  -1.666  10.480  1.00 94.25 67  A 1 
ATOM 553  O OG  . SER A 1 67  ? 15.280  -3.056  10.294  1.00 79.59 67  A 1 
ATOM 554  N N   . ALA A 1 68  ? 15.743  1.355   9.423   1.00 95.50 68  A 1 
ATOM 555  C CA  . ALA A 1 68  ? 15.648  2.814   9.583   1.00 94.48 68  A 1 
ATOM 556  C C   . ALA A 1 68  ? 14.800  3.514   8.496   1.00 94.12 68  A 1 
ATOM 557  O O   . ALA A 1 68  ? 14.448  4.697   8.641   1.00 91.73 68  A 1 
ATOM 558  C CB  . ALA A 1 68  ? 17.071  3.380   9.620   1.00 93.78 68  A 1 
ATOM 559  N N   . ARG A 1 69  ? 14.510  2.831   7.366   1.00 95.12 69  A 1 
ATOM 560  C CA  . ARG A 1 69  ? 13.749  3.357   6.217   1.00 94.63 69  A 1 
ATOM 561  C C   . ARG A 1 69  ? 12.362  2.736   6.061   1.00 94.99 69  A 1 
ATOM 562  O O   . ARG A 1 69  ? 11.518  3.370   5.433   1.00 92.24 69  A 1 
ATOM 563  C CB  . ARG A 1 69  ? 14.564  3.177   4.931   1.00 93.54 69  A 1 
ATOM 564  C CG  . ARG A 1 69  ? 15.802  4.083   4.902   1.00 89.48 69  A 1 
ATOM 565  C CD  . ARG A 1 69  ? 16.563  3.863   3.591   1.00 85.44 69  A 1 
ATOM 566  N NE  . ARG A 1 69  ? 17.729  4.765   3.463   1.00 82.52 69  A 1 
ATOM 567  C CZ  . ARG A 1 69  ? 18.910  4.602   4.049   1.00 78.44 69  A 1 
ATOM 568  N NH1 . ARG A 1 69  ? 19.174  3.575   4.804   1.00 69.27 69  A 1 
ATOM 569  N NH2 . ARG A 1 69  ? 19.849  5.488   3.888   1.00 73.79 69  A 1 
ATOM 570  N N   . LEU A 1 70  ? 12.133  1.535   6.601   1.00 94.30 70  A 1 
ATOM 571  C CA  . LEU A 1 70  ? 10.865  0.807   6.572   1.00 93.47 70  A 1 
ATOM 572  C C   . LEU A 1 70  ? 10.372  0.631   8.010   1.00 90.81 70  A 1 
ATOM 573  O O   . LEU A 1 70  ? 11.098  0.103   8.843   1.00 83.51 70  A 1 
ATOM 574  C CB  . LEU A 1 70  ? 11.071  -0.557  5.891   1.00 93.76 70  A 1 
ATOM 575  C CG  . LEU A 1 70  ? 11.582  -0.501  4.434   1.00 94.45 70  A 1 
ATOM 576  C CD1 . LEU A 1 70  ? 11.795  -1.915  3.898   1.00 91.79 70  A 1 
ATOM 577  C CD2 . LEU A 1 70  ? 10.603  0.216   3.503   1.00 92.21 70  A 1 
ATOM 578  N N   . PHE A 1 71  ? 9.144   1.077   8.303   1.00 87.04 71  A 1 
ATOM 579  C CA  . PHE A 1 71  ? 8.615   0.988   9.676   1.00 84.86 71  A 1 
ATOM 580  C C   . PHE A 1 71  ? 8.166   -0.425  10.082  1.00 86.73 71  A 1 
ATOM 581  O O   . PHE A 1 71  ? 8.016   -0.699  11.268  1.00 82.23 71  A 1 
ATOM 582  C CB  . PHE A 1 71  ? 7.440   1.964   9.816   1.00 79.40 71  A 1 
ATOM 583  C CG  . PHE A 1 71  ? 7.830   3.430   9.773   1.00 78.93 71  A 1 
ATOM 584  C CD1 . PHE A 1 71  ? 8.650   3.959   10.782  1.00 72.25 71  A 1 
ATOM 585  C CD2 . PHE A 1 71  ? 7.337   4.267   8.760   1.00 71.34 71  A 1 
ATOM 586  C CE1 . PHE A 1 71  ? 8.962   5.329   10.795  1.00 66.66 71  A 1 
ATOM 587  C CE2 . PHE A 1 71  ? 7.647   5.640   8.772   1.00 67.97 71  A 1 
ATOM 588  C CZ  . PHE A 1 71  ? 8.450   6.174   9.793   1.00 67.58 71  A 1 
ATOM 589  N N   . ASP A 1 72  ? 7.921   -1.307  9.105   1.00 92.52 72  A 1 
ATOM 590  C CA  . ASP A 1 72  ? 7.362   -2.639  9.326   1.00 94.30 72  A 1 
ATOM 591  C C   . ASP A 1 72  ? 8.468   -3.698  9.200   1.00 95.41 72  A 1 
ATOM 592  O O   . ASP A 1 72  ? 8.943   -3.979  8.096   1.00 93.76 72  A 1 
ATOM 593  C CB  . ASP A 1 72  ? 6.208   -2.836  8.335   1.00 92.24 72  A 1 
ATOM 594  C CG  . ASP A 1 72  ? 5.469   -4.168  8.461   1.00 90.47 72  A 1 
ATOM 595  O OD1 . ASP A 1 72  ? 5.941   -5.056  9.189   1.00 84.29 72  A 1 
ATOM 596  O OD2 . ASP A 1 72  ? 4.423   -4.294  7.779   1.00 83.48 72  A 1 
ATOM 597  N N   . GLU A 1 73  ? 8.863   -4.282  10.329  1.00 95.35 73  A 1 
ATOM 598  C CA  . GLU A 1 73  ? 9.905   -5.316  10.394  1.00 95.76 73  A 1 
ATOM 599  C C   . GLU A 1 73  ? 9.522   -6.594  9.634   1.00 96.53 73  A 1 
ATOM 600  O O   . GLU A 1 73  ? 10.391  -7.274  9.095   1.00 95.26 73  A 1 
ATOM 601  C CB  . GLU A 1 73  ? 10.236  -5.638  11.859  1.00 93.99 73  A 1 
ATOM 602  C CG  . GLU A 1 73  ? 10.966  -4.497  12.594  1.00 85.07 73  A 1 
ATOM 603  C CD  . GLU A 1 73  ? 12.322  -4.124  11.961  1.00 81.24 73  A 1 
ATOM 604  O OE1 . GLU A 1 73  ? 12.692  -2.928  11.977  1.00 74.07 73  A 1 
ATOM 605  O OE2 . GLU A 1 73  ? 13.010  -5.008  11.414  1.00 73.82 73  A 1 
ATOM 606  N N   . GLY A 1 74  ? 8.234   -6.904  9.490   1.00 97.39 74  A 1 
ATOM 607  C CA  . GLY A 1 74  ? 7.775   -8.010  8.643   1.00 97.46 74  A 1 
ATOM 608  C C   . GLY A 1 74  ? 8.103   -7.780  7.161   1.00 97.82 74  A 1 
ATOM 609  O O   . GLY A 1 74  ? 8.504   -8.705  6.446   1.00 97.00 74  A 1 
ATOM 610  N N   . ILE A 1 75  ? 8.008   -6.532  6.694   1.00 97.44 75  A 1 
ATOM 611  C CA  . ILE A 1 75  ? 8.396   -6.152  5.331   1.00 97.66 75  A 1 
ATOM 612  C C   . ILE A 1 75  ? 9.920   -6.106  5.175   1.00 97.96 75  A 1 
ATOM 613  O O   . ILE A 1 75  ? 10.427  -6.470  4.114   1.00 97.43 75  A 1 
ATOM 614  C CB  . ILE A 1 75  ? 7.722   -4.824  4.917   1.00 97.20 75  A 1 
ATOM 615  C CG1 . ILE A 1 75  ? 6.178   -4.908  4.987   1.00 95.24 75  A 1 
ATOM 616  C CG2 . ILE A 1 75  ? 8.151   -4.383  3.512   1.00 95.16 75  A 1 
ATOM 617  C CD1 . ILE A 1 75  ? 5.536   -6.032  4.156   1.00 85.89 75  A 1 
ATOM 618  N N   . VAL A 1 76  ? 10.664  -5.714  6.215   1.00 97.46 76  A 1 
ATOM 619  C CA  . VAL A 1 76  ? 12.131  -5.838  6.234   1.00 97.54 76  A 1 
ATOM 620  C C   . VAL A 1 76  ? 12.531  -7.301  6.063   1.00 97.88 76  A 1 
ATOM 621  O O   . VAL A 1 76  ? 13.311  -7.611  5.162   1.00 97.52 76  A 1 
ATOM 622  C CB  . VAL A 1 76  ? 12.744  -5.251  7.519   1.00 96.85 76  A 1 
ATOM 623  C CG1 . VAL A 1 76  ? 14.265  -5.431  7.556   1.00 94.80 76  A 1 
ATOM 624  C CG2 . VAL A 1 76  ? 12.462  -3.750  7.644   1.00 95.08 76  A 1 
ATOM 625  N N   . ALA A 1 77  ? 11.954  -8.222  6.843   1.00 97.86 77  A 1 
ATOM 626  C CA  . ALA A 1 77  ? 12.217  -9.652  6.728   1.00 97.69 77  A 1 
ATOM 627  C C   . ALA A 1 77  ? 11.908  -10.163 5.314   1.00 97.76 77  A 1 
ATOM 628  O O   . ALA A 1 77  ? 12.801  -10.707 4.661   1.00 96.98 77  A 1 
ATOM 629  C CB  . ALA A 1 77  ? 11.431  -10.393 7.810   1.00 97.07 77  A 1 
ATOM 630  N N   . LYS A 1 78  ? 10.700  -9.886  4.775   1.00 97.70 78  A 1 
ATOM 631  C CA  . LYS A 1 78  ? 10.308  -10.240 3.396   1.00 97.77 78  A 1 
ATOM 632  C C   . LYS A 1 78  ? 11.304  -9.722  2.347   1.00 98.09 78  A 1 
ATOM 633  O O   . LYS A 1 78  ? 11.612  -10.423 1.385   1.00 97.54 78  A 1 
ATOM 634  C CB  . LYS A 1 78  ? 8.887   -9.709  3.111   1.00 97.07 78  A 1 
ATOM 635  C CG  . LYS A 1 78  ? 8.391   -10.128 1.711   1.00 96.38 78  A 1 
ATOM 636  C CD  . LYS A 1 78  ? 7.010   -9.582  1.329   1.00 95.29 78  A 1 
ATOM 637  C CE  . LYS A 1 78  ? 6.726   -10.032 -0.112  1.00 92.38 78  A 1 
ATOM 638  N NZ  . LYS A 1 78  ? 5.506   -9.454  -0.718  1.00 90.25 78  A 1 
ATOM 639  N N   . LEU A 1 79  ? 11.818  -8.498  2.512   1.00 97.75 79  A 1 
ATOM 640  C CA  . LEU A 1 79  ? 12.788  -7.931  1.574   1.00 97.90 79  A 1 
ATOM 641  C C   . LEU A 1 79  ? 14.082  -8.761  1.526   1.00 98.06 79  A 1 
ATOM 642  O O   . LEU A 1 79  ? 14.575  -9.022  0.434   1.00 97.42 79  A 1 
ATOM 643  C CB  . LEU A 1 79  ? 13.043  -6.461  1.941   1.00 97.64 79  A 1 
ATOM 644  C CG  . LEU A 1 79  ? 14.061  -5.749  1.029   1.00 96.44 79  A 1 
ATOM 645  C CD1 . LEU A 1 79  ? 13.611  -5.692  -0.429  1.00 93.78 79  A 1 
ATOM 646  C CD2 . LEU A 1 79  ? 14.267  -4.312  1.504   1.00 93.69 79  A 1 
ATOM 647  N N   . PHE A 1 80  ? 14.632  -9.191  2.672   1.00 98.14 80  A 1 
ATOM 648  C CA  . PHE A 1 80  ? 15.869  -9.985  2.728   1.00 97.96 80  A 1 
ATOM 649  C C   . PHE A 1 80  ? 15.659  -11.462 2.368   1.00 97.79 80  A 1 
ATOM 650  O O   . PHE A 1 80  ? 16.505  -12.039 1.683   1.00 96.41 80  A 1 
ATOM 651  C CB  . PHE A 1 80  ? 16.521  -9.851  4.112   1.00 97.67 80  A 1 
ATOM 652  C CG  . PHE A 1 80  ? 17.272  -8.544  4.313   1.00 98.06 80  A 1 
ATOM 653  C CD1 . PHE A 1 80  ? 18.617  -8.435  3.920   1.00 96.61 80  A 1 
ATOM 654  C CD2 . PHE A 1 80  ? 16.630  -7.433  4.880   1.00 96.75 80  A 1 
ATOM 655  C CE1 . PHE A 1 80  ? 19.313  -7.225  4.092   1.00 96.49 80  A 1 
ATOM 656  C CE2 . PHE A 1 80  ? 17.321  -6.217  5.051   1.00 96.54 80  A 1 
ATOM 657  C CZ  . PHE A 1 80  ? 18.660  -6.115  4.659   1.00 97.36 80  A 1 
ATOM 658  N N   . THR A 1 81  ? 14.550  -12.081 2.801   1.00 97.91 81  A 1 
ATOM 659  C CA  . THR A 1 81  ? 14.336  -13.533 2.655   1.00 97.42 81  A 1 
ATOM 660  C C   . THR A 1 81  ? 13.646  -13.942 1.356   1.00 97.20 81  A 1 
ATOM 661  O O   . THR A 1 81  ? 13.747  -15.101 0.971   1.00 95.44 81  A 1 
ATOM 662  C CB  . THR A 1 81  ? 13.531  -14.099 3.837   1.00 96.78 81  A 1 
ATOM 663  O OG1 . THR A 1 81  ? 12.261  -13.489 3.919   1.00 93.20 81  A 1 
ATOM 664  C CG2 . THR A 1 81  ? 14.242  -13.879 5.175   1.00 90.56 81  A 1 
ATOM 665  N N   . ASP A 1 82  ? 12.946  -13.028 0.684   1.00 97.53 82  A 1 
ATOM 666  C CA  . ASP A 1 82  ? 12.178  -13.318 -0.531  1.00 97.26 82  A 1 
ATOM 667  C C   . ASP A 1 82  ? 12.631  -12.425 -1.699  1.00 97.61 82  A 1 
ATOM 668  O O   . ASP A 1 82  ? 13.305  -12.886 -2.627  1.00 95.89 82  A 1 
ATOM 669  C CB  . ASP A 1 82  ? 10.671  -13.223 -0.203  1.00 95.60 82  A 1 
ATOM 670  C CG  . ASP A 1 82  ? 9.762   -13.400 -1.426  1.00 88.65 82  A 1 
ATOM 671  O OD1 . ASP A 1 82  ? 10.193  -14.033 -2.412  1.00 79.21 82  A 1 
ATOM 672  O OD2 . ASP A 1 82  ? 8.656   -12.813 -1.417  1.00 79.76 82  A 1 
ATOM 673  N N   . ILE A 1 83  ? 12.344  -11.115 -1.623  1.00 97.59 83  A 1 
ATOM 674  C CA  . ILE A 1 83  ? 12.568  -10.193 -2.747  1.00 97.77 83  A 1 
ATOM 675  C C   . ILE A 1 83  ? 14.051  -10.139 -3.153  1.00 97.89 83  A 1 
ATOM 676  O O   . ILE A 1 83  ? 14.372  -10.205 -4.341  1.00 97.04 83  A 1 
ATOM 677  C CB  . ILE A 1 83  ? 12.026  -8.779  -2.418  1.00 97.68 83  A 1 
ATOM 678  C CG1 . ILE A 1 83  ? 10.503  -8.829  -2.142  1.00 96.65 83  A 1 
ATOM 679  C CG2 . ILE A 1 83  ? 12.338  -7.789  -3.559  1.00 96.45 83  A 1 
ATOM 680  C CD1 . ILE A 1 83  ? 9.901   -7.517  -1.621  1.00 94.42 83  A 1 
ATOM 681  N N   . ALA A 1 84  ? 14.980  -10.025 -2.201  1.00 97.75 84  A 1 
ATOM 682  C CA  . ALA A 1 84  ? 16.411  -9.947  -2.493  1.00 97.38 84  A 1 
ATOM 683  C C   . ALA A 1 84  ? 16.951  -11.228 -3.144  1.00 97.23 84  A 1 
ATOM 684  O O   . ALA A 1 84  ? 17.782  -11.135 -4.052  1.00 95.96 84  A 1 
ATOM 685  C CB  . ALA A 1 84  ? 17.165  -9.622  -1.204  1.00 96.65 84  A 1 
ATOM 686  N N   . LEU A 1 85  ? 16.462  -12.404 -2.732  1.00 97.33 85  A 1 
ATOM 687  C CA  . LEU A 1 85  ? 16.858  -13.696 -3.305  1.00 97.14 85  A 1 
ATOM 688  C C   . LEU A 1 85  ? 16.373  -13.833 -4.752  1.00 97.08 85  A 1 
ATOM 689  O O   . LEU A 1 85  ? 17.171  -14.158 -5.630  1.00 94.93 85  A 1 
ATOM 690  C CB  . LEU A 1 85  ? 16.338  -14.849 -2.427  1.00 96.39 85  A 1 
ATOM 691  C CG  . LEU A 1 85  ? 16.907  -14.886 -0.993  1.00 94.10 85  A 1 
ATOM 692  C CD1 . LEU A 1 85  ? 16.330  -16.098 -0.256  1.00 87.64 85  A 1 
ATOM 693  C CD2 . LEU A 1 85  ? 18.434  -14.996 -0.967  1.00 87.57 85  A 1 
ATOM 694  N N   . ARG A 1 86  ? 15.101  -13.479 -5.019  1.00 97.39 86  A 1 
ATOM 695  C CA  . ARG A 1 86  ? 14.530  -13.453 -6.378  1.00 96.81 86  A 1 
ATOM 696  C C   . ARG A 1 86  ? 15.260  -12.484 -7.312  1.00 97.07 86  A 1 
ATOM 697  O O   . ARG A 1 86  ? 15.336  -12.708 -8.521  1.00 95.58 86  A 1 
ATOM 698  C CB  . ARG A 1 86  ? 13.052  -13.057 -6.301  1.00 95.82 86  A 1 
ATOM 699  C CG  . ARG A 1 86  ? 12.199  -14.091 -5.561  1.00 92.69 86  A 1 
ATOM 700  C CD  . ARG A 1 86  ? 10.695  -13.823 -5.562  1.00 93.09 86  A 1 
ATOM 701  N NE  . ARG A 1 86  ? 10.241  -12.456 -5.814  1.00 90.85 86  A 1 
ATOM 702  C CZ  . ARG A 1 86  ? 9.156   -11.864 -5.346  1.00 92.18 86  A 1 
ATOM 703  N NH1 . ARG A 1 86  ? 8.376   -12.397 -4.462  1.00 84.39 86  A 1 
ATOM 704  N NH2 . ARG A 1 86  ? 8.819   -10.686 -5.760  1.00 86.44 86  A 1 
ATOM 705  N N   . MET A 1 87  ? 15.817  -11.399 -6.756  1.00 97.04 87  A 1 
ATOM 706  C CA  . MET A 1 87  ? 16.517  -10.359 -7.514  1.00 97.08 87  A 1 
ATOM 707  C C   . MET A 1 87  ? 18.041  -10.551 -7.559  1.00 96.68 87  A 1 
ATOM 708  O O   . MET A 1 87  ? 18.742  -9.678  -8.079  1.00 93.90 87  A 1 
ATOM 709  C CB  . MET A 1 87  ? 16.135  -8.983  -6.944  1.00 96.51 87  A 1 
ATOM 710  C CG  . MET A 1 87  ? 14.638  -8.677  -7.087  1.00 95.75 87  A 1 
ATOM 711  S SD  . MET A 1 87  ? 14.058  -8.487  -8.790  1.00 94.29 87  A 1 
ATOM 712  C CE  . MET A 1 87  ? 12.295  -8.269  -8.438  1.00 90.17 87  A 1 
ATOM 713  N N   . LYS A 1 88  ? 18.599  -11.651 -7.014  1.00 96.86 88  A 1 
ATOM 714  C CA  . LYS A 1 88  ? 20.043  -11.832 -6.802  1.00 95.95 88  A 1 
ATOM 715  C C   . LYS A 1 88  ? 20.846  -11.724 -8.099  1.00 96.24 88  A 1 
ATOM 716  O O   . LYS A 1 88  ? 21.797  -10.937 -8.150  1.00 92.72 88  A 1 
ATOM 717  C CB  . LYS A 1 88  ? 20.281  -13.161 -6.070  1.00 93.64 88  A 1 
ATOM 718  C CG  . LYS A 1 88  ? 21.725  -13.286 -5.560  1.00 82.93 88  A 1 
ATOM 719  C CD  . LYS A 1 88  ? 21.889  -14.567 -4.725  1.00 78.42 88  A 1 
ATOM 720  C CE  . LYS A 1 88  ? 23.334  -14.690 -4.222  1.00 70.79 88  A 1 
ATOM 721  N NZ  . LYS A 1 88  ? 23.516  -15.915 -3.403  1.00 60.24 88  A 1 
ATOM 722  N N   . ASP A 1 89  ? 20.401  -12.405 -9.159  1.00 96.43 89  A 1 
ATOM 723  C CA  . ASP A 1 89  ? 21.125  -12.507 -10.440 1.00 95.68 89  A 1 
ATOM 724  C C   . ASP A 1 89  ? 20.955  -11.276 -11.343 1.00 95.81 89  A 1 
ATOM 725  O O   . ASP A 1 89  ? 21.638  -11.119 -12.356 1.00 91.87 89  A 1 
ATOM 726  C CB  . ASP A 1 89  ? 20.665  -13.782 -11.155 1.00 94.10 89  A 1 
ATOM 727  C CG  . ASP A 1 89  ? 20.789  -15.008 -10.245 1.00 89.33 89  A 1 
ATOM 728  O OD1 . ASP A 1 89  ? 21.818  -15.102 -9.533  1.00 81.32 89  A 1 
ATOM 729  O OD2 . ASP A 1 89  ? 19.797  -15.761 -10.184 1.00 83.06 89  A 1 
ATOM 730  N N   . ARG A 1 90  ? 20.050  -10.356 -10.998 1.00 96.36 90  A 1 
ATOM 731  C CA  . ARG A 1 90  ? 19.771  -9.171  -11.816 1.00 96.02 90  A 1 
ATOM 732  C C   . ARG A 1 90  ? 20.690  -8.006  -11.419 1.00 96.35 90  A 1 
ATOM 733  O O   . ARG A 1 90  ? 20.629  -7.565  -10.272 1.00 93.55 90  A 1 
ATOM 734  C CB  . ARG A 1 90  ? 18.278  -8.839  -11.696 1.00 94.25 90  A 1 
ATOM 735  C CG  . ARG A 1 90  ? 17.862  -7.693  -12.621 1.00 88.79 90  A 1 
ATOM 736  C CD  . ARG A 1 90  ? 16.357  -7.421  -12.528 1.00 88.75 90  A 1 
ATOM 737  N NE  . ARG A 1 90  ? 15.573  -8.512  -13.143 1.00 86.01 90  A 1 
ATOM 738  C CZ  . ARG A 1 90  ? 15.042  -8.532  -14.352 1.00 85.57 90  A 1 
ATOM 739  N NH1 . ARG A 1 90  ? 15.124  -7.512  -15.166 1.00 75.59 90  A 1 
ATOM 740  N NH2 . ARG A 1 90  ? 14.408  -9.591  -14.767 1.00 77.75 90  A 1 
ATOM 741  N N   . PRO A 1 91  ? 21.471  -7.403  -12.347 1.00 95.41 91  A 1 
ATOM 742  C CA  . PRO A 1 91  ? 22.371  -6.290  -12.033 1.00 94.75 91  A 1 
ATOM 743  C C   . PRO A 1 91  ? 21.651  -4.924  -11.989 1.00 94.69 91  A 1 
ATOM 744  O O   . PRO A 1 91  ? 22.083  -3.955  -12.602 1.00 88.73 91  A 1 
ATOM 745  C CB  . PRO A 1 91  ? 23.473  -6.383  -13.097 1.00 93.58 91  A 1 
ATOM 746  C CG  . PRO A 1 91  ? 22.714  -6.884  -14.324 1.00 92.52 91  A 1 
ATOM 747  C CD  . PRO A 1 91  ? 21.698  -7.857  -13.718 1.00 95.24 91  A 1 
ATOM 748  N N   . GLY A 1 92  ? 20.520  -4.825  -11.286 1.00 94.81 92  A 1 
ATOM 749  C CA  . GLY A 1 92  ? 19.683  -3.620  -11.203 1.00 95.19 92  A 1 
ATOM 750  C C   . GLY A 1 92  ? 18.406  -3.688  -12.047 1.00 96.17 92  A 1 
ATOM 751  O O   . GLY A 1 92  ? 18.074  -4.718  -12.639 1.00 93.69 92  A 1 
ATOM 752  N N   . GLY A 1 93  ? 17.653  -2.581  -12.087 1.00 96.34 93  A 1 
ATOM 753  C CA  . GLY A 1 93  ? 16.368  -2.503  -12.789 1.00 96.62 93  A 1 
ATOM 754  C C   . GLY A 1 93  ? 15.304  -3.428  -12.179 1.00 96.97 93  A 1 
ATOM 755  O O   . GLY A 1 93  ? 14.639  -4.163  -12.905 1.00 94.06 93  A 1 
ATOM 756  N N   . TYR A 1 94  ? 15.169  -3.404  -10.857 1.00 97.44 94  A 1 
ATOM 757  C CA  . TYR A 1 94  ? 14.256  -4.295  -10.119 1.00 97.66 94  A 1 
ATOM 758  C C   . TYR A 1 94  ? 12.785  -3.884  -10.221 1.00 97.64 94  A 1 
ATOM 759  O O   . TYR A 1 94  ? 11.897  -4.647  -9.846  1.00 95.69 94  A 1 
ATOM 760  C CB  . TYR A 1 94  ? 14.667  -4.339  -8.642  1.00 97.30 94  A 1 
ATOM 761  C CG  . TYR A 1 94  ? 16.146  -4.554  -8.402  1.00 97.65 94  A 1 
ATOM 762  C CD1 . TYR A 1 94  ? 16.764  -5.758  -8.793  1.00 96.11 94  A 1 
ATOM 763  C CD2 . TYR A 1 94  ? 16.910  -3.529  -7.814  1.00 96.19 94  A 1 
ATOM 764  C CE1 . TYR A 1 94  ? 18.148  -5.930  -8.606  1.00 95.71 94  A 1 
ATOM 765  C CE2 . TYR A 1 94  ? 18.290  -3.695  -7.627  1.00 95.15 94  A 1 
ATOM 766  C CZ  . TYR A 1 94  ? 18.911  -4.893  -8.025  1.00 96.30 94  A 1 
ATOM 767  O OH  . TYR A 1 94  ? 20.251  -5.039  -7.854  1.00 94.84 94  A 1 
ATOM 768  N N   . THR A 1 95  ? 12.518  -2.670  -10.701 1.00 97.67 95  A 1 
ATOM 769  C CA  . THR A 1 95  ? 11.160  -2.125  -10.791 1.00 97.68 95  A 1 
ATOM 770  C C   . THR A 1 95  ? 10.862  -1.642  -12.207 1.00 97.52 95  A 1 
ATOM 771  O O   . THR A 1 95  ? 11.738  -1.126  -12.902 1.00 95.48 95  A 1 
ATOM 772  C CB  . THR A 1 95  ? 10.930  -0.988  -9.785  1.00 96.87 95  A 1 
ATOM 773  O OG1 . THR A 1 95  ? 11.819  0.084   -10.034 1.00 91.00 95  A 1 
ATOM 774  C CG2 . THR A 1 95  ? 11.122  -1.415  -8.335  1.00 91.64 95  A 1 
ATOM 775  N N   . ARG A 1 96  ? 9.601   -1.750  -12.629 1.00 97.78 96  A 1 
ATOM 776  C CA  . ARG A 1 96  ? 9.086   -1.228  -13.901 1.00 97.45 96  A 1 
ATOM 777  C C   . ARG A 1 96  ? 7.923   -0.272  -13.661 1.00 97.86 96  A 1 
ATOM 778  O O   . ARG A 1 96  ? 7.177   -0.411  -12.690 1.00 96.85 96  A 1 
ATOM 779  C CB  . ARG A 1 96  ? 8.730   -2.388  -14.848 1.00 95.43 96  A 1 
ATOM 780  C CG  . ARG A 1 96  ? 7.544   -3.236  -14.361 1.00 90.25 96  A 1 
ATOM 781  C CD  . ARG A 1 96  ? 7.267   -4.403  -15.310 1.00 90.95 96  A 1 
ATOM 782  N NE  . ARG A 1 96  ? 6.078   -5.161  -14.889 1.00 85.68 96  A 1 
ATOM 783  C CZ  . ARG A 1 96  ? 5.731   -6.381  -15.248 1.00 84.24 96  A 1 
ATOM 784  N NH1 . ARG A 1 96  ? 6.438   -7.081  -16.104 1.00 76.09 96  A 1 
ATOM 785  N NH2 . ARG A 1 96  ? 4.657   -6.909  -14.737 1.00 76.64 96  A 1 
ATOM 786  N N   . ILE A 1 97  ? 7.769   0.708   -14.561 1.00 96.87 97  A 1 
ATOM 787  C CA  . ILE A 1 97  ? 6.658   1.662   -14.557 1.00 96.89 97  A 1 
ATOM 788  C C   . ILE A 1 97  ? 5.768   1.363   -15.761 1.00 96.79 97  A 1 
ATOM 789  O O   . ILE A 1 97  ? 6.240   1.388   -16.899 1.00 94.78 97  A 1 
ATOM 790  C CB  . ILE A 1 97  ? 7.163   3.119   -14.540 1.00 96.16 97  A 1 
ATOM 791  C CG1 . ILE A 1 97  ? 7.960   3.393   -13.241 1.00 93.21 97  A 1 
ATOM 792  C CG2 . ILE A 1 97  ? 5.983   4.096   -14.667 1.00 92.34 97  A 1 
ATOM 793  C CD1 . ILE A 1 97  ? 8.592   4.787   -13.160 1.00 87.87 97  A 1 
ATOM 794  N N   . ILE A 1 98  ? 4.484   1.132   -15.521 1.00 96.84 98  A 1 
ATOM 795  C CA  . ILE A 1 98  ? 3.454   0.916   -16.538 1.00 96.26 98  A 1 
ATOM 796  C C   . ILE A 1 98  ? 2.570   2.160   -16.586 1.00 96.24 98  A 1 
ATOM 797  O O   . ILE A 1 98  ? 2.032   2.591   -15.564 1.00 94.48 98  A 1 
ATOM 798  C CB  . ILE A 1 98  ? 2.655   -0.374  -16.255 1.00 95.29 98  A 1 
ATOM 799  C CG1 . ILE A 1 98  ? 3.606   -1.596  -16.146 1.00 91.55 98  A 1 
ATOM 800  C CG2 . ILE A 1 98  ? 1.595   -0.595  -17.348 1.00 89.39 98  A 1 
ATOM 801  C CD1 . ILE A 1 98  ? 2.901   -2.903  -15.764 1.00 83.50 98  A 1 
ATOM 802  N N   . LYS A 1 99  ? 2.418   2.768   -17.779 1.00 95.05 99  A 1 
ATOM 803  C CA  . LYS A 1 99  ? 1.512   3.898   -17.990 1.00 94.11 99  A 1 
ATOM 804  C C   . LYS A 1 99  ? 0.080   3.380   -18.139 1.00 93.70 99  A 1 
ATOM 805  O O   . LYS A 1 99  ? -0.142  2.401   -18.838 1.00 88.84 99  A 1 
ATOM 806  C CB  . LYS A 1 99  ? 1.930   4.704   -19.222 1.00 91.47 99  A 1 
ATOM 807  C CG  . LYS A 1 99  ? 3.310   5.377   -19.093 1.00 81.86 99  A 1 
ATOM 808  C CD  . LYS A 1 99  ? 3.594   6.177   -20.370 1.00 77.13 99  A 1 
ATOM 809  C CE  . LYS A 1 99  ? 4.961   6.852   -20.370 1.00 68.53 99  A 1 
ATOM 810  N NZ  . LYS A 1 99  ? 5.189   7.559   -21.661 1.00 59.71 99  A 1 
ATOM 811  N N   . LEU A 1 100 ? -0.882  4.053   -17.510 1.00 91.57 100 A 1 
ATOM 812  C CA  . LEU A 1 100 ? -2.305  3.689   -17.581 1.00 89.67 100 A 1 
ATOM 813  C C   . LEU A 1 100 ? -3.086  4.465   -18.654 1.00 86.61 100 A 1 
ATOM 814  O O   . LEU A 1 100 ? -4.289  4.273   -18.782 1.00 74.27 100 A 1 
ATOM 815  C CB  . LEU A 1 100 ? -2.936  3.852   -16.189 1.00 87.74 100 A 1 
ATOM 816  C CG  . LEU A 1 100 ? -2.473  2.806   -15.157 1.00 86.66 100 A 1 
ATOM 817  C CD1 . LEU A 1 100 ? -3.043  3.166   -13.783 1.00 79.76 100 A 1 
ATOM 818  C CD2 . LEU A 1 100 ? -2.945  1.400   -15.521 1.00 78.78 100 A 1 
ATOM 819  N N   . GLY A 1 101 ? -2.412  5.334   -19.420 1.00 84.35 101 A 1 
ATOM 820  C CA  . GLY A 1 101 ? -3.009  6.244   -20.392 1.00 81.55 101 A 1 
ATOM 821  C C   . GLY A 1 101 ? -2.780  7.709   -20.024 1.00 82.75 101 A 1 
ATOM 822  O O   . GLY A 1 101 ? -2.271  8.019   -18.940 1.00 77.19 101 A 1 
ATOM 823  N N   . GLU A 1 102 ? -3.135  8.598   -20.958 1.00 80.78 102 A 1 
ATOM 824  C CA  . GLU A 1 102 ? -3.030  10.042  -20.770 1.00 81.22 102 A 1 
ATOM 825  C C   . GLU A 1 102 ? -4.218  10.566  -19.965 1.00 81.99 102 A 1 
ATOM 826  O O   . GLU A 1 102 ? -5.359  10.122  -20.124 1.00 75.32 102 A 1 
ATOM 827  C CB  . GLU A 1 102 ? -2.896  10.749  -22.124 1.00 76.13 102 A 1 
ATOM 828  C CG  . GLU A 1 102 ? -1.567  10.367  -22.807 1.00 63.98 102 A 1 
ATOM 829  C CD  . GLU A 1 102 ? -1.319  11.082  -24.143 1.00 60.13 102 A 1 
ATOM 830  O OE1 . GLU A 1 102 ? -0.198  10.886  -24.670 1.00 56.18 102 A 1 
ATOM 831  O OE2 . GLU A 1 102 ? -2.226  11.787  -24.621 1.00 55.25 102 A 1 
ATOM 832  N N   . ARG A 1 103 ? -3.947  11.521  -19.065 1.00 78.41 103 A 1 
ATOM 833  C CA  . ARG A 1 103 ? -4.984  12.256  -18.341 1.00 80.05 103 A 1 
ATOM 834  C C   . ARG A 1 103 ? -5.151  13.620  -18.997 1.00 81.33 103 A 1 
ATOM 835  O O   . ARG A 1 103 ? -4.183  14.359  -19.124 1.00 77.14 103 A 1 
ATOM 836  C CB  . ARG A 1 103 ? -4.651  12.375  -16.853 1.00 76.38 103 A 1 
ATOM 837  C CG  . ARG A 1 103 ? -4.680  11.008  -16.155 1.00 70.48 103 A 1 
ATOM 838  C CD  . ARG A 1 103 ? -4.461  11.153  -14.642 1.00 69.79 103 A 1 
ATOM 839  N NE  . ARG A 1 103 ? -5.642  11.741  -13.976 1.00 68.39 103 A 1 
ATOM 840  C CZ  . ARG A 1 103 ? -5.679  12.238  -12.748 1.00 68.85 103 A 1 
ATOM 841  N NH1 . ARG A 1 103 ? -4.628  12.244  -11.978 1.00 62.04 103 A 1 
ATOM 842  N NH2 . ARG A 1 103 ? -6.782  12.740  -12.270 1.00 63.04 103 A 1 
ATOM 843  N N   . LEU A 1 104 ? -6.382  13.943  -19.384 1.00 80.60 104 A 1 
ATOM 844  C CA  . LEU A 1 104 ? -6.717  15.221  -19.998 1.00 80.65 104 A 1 
ATOM 845  C C   . LEU A 1 104 ? -6.627  16.371  -18.979 1.00 80.65 104 A 1 
ATOM 846  O O   . LEU A 1 104 ? -6.941  16.191  -17.798 1.00 74.46 104 A 1 
ATOM 847  C CB  . LEU A 1 104 ? -8.116  15.128  -20.638 1.00 77.90 104 A 1 
ATOM 848  C CG  . LEU A 1 104 ? -8.246  14.065  -21.755 1.00 72.15 104 A 1 
ATOM 849  C CD1 . LEU A 1 104 ? -9.710  13.939  -22.178 1.00 67.72 104 A 1 
ATOM 850  C CD2 . LEU A 1 104 ? -7.416  14.418  -22.987 1.00 64.34 104 A 1 
ATOM 851  N N   . GLY A 1 105 ? -6.226  17.556  -19.456 1.00 81.14 105 A 1 
ATOM 852  C CA  . GLY A 1 105 ? -6.073  18.765  -18.647 1.00 80.92 105 A 1 
ATOM 853  C C   . GLY A 1 105 ? -4.763  18.802  -17.844 1.00 82.07 105 A 1 
ATOM 854  O O   . GLY A 1 105 ? -3.789  18.143  -18.194 1.00 77.03 105 A 1 
ATOM 855  N N   . ASP A 1 106 ? -4.752  19.556  -16.741 1.00 80.56 106 A 1 
ATOM 856  C CA  . ASP A 1 106 ? -3.576  19.751  -15.868 1.00 82.75 106 A 1 
ATOM 857  C C   . ASP A 1 106 ? -3.367  18.609  -14.843 1.00 83.19 106 A 1 
ATOM 858  O O   . ASP A 1 106 ? -2.673  18.725  -13.833 1.00 77.65 106 A 1 
ATOM 859  C CB  . ASP A 1 106 ? -3.699  21.135  -15.201 1.00 78.61 106 A 1 
ATOM 860  C CG  . ASP A 1 106 ? -2.403  21.628  -14.554 1.00 71.16 106 A 1 
ATOM 861  O OD1 . ASP A 1 106 ? -1.318  21.248  -15.046 1.00 67.02 106 A 1 
ATOM 862  O OD2 . ASP A 1 106 ? -2.515  22.386  -13.567 1.00 66.22 106 A 1 
ATOM 863  N N   . ALA A 1 107 ? -4.008  17.457  -15.051 1.00 82.52 107 A 1 
ATOM 864  C CA  . ALA A 1 107 ? -3.927  16.340  -14.122 1.00 82.99 107 A 1 
ATOM 865  C C   . ALA A 1 107 ? -2.622  15.547  -14.306 1.00 84.07 107 A 1 
ATOM 866  O O   . ALA A 1 107 ? -2.318  15.047  -15.381 1.00 80.39 107 A 1 
ATOM 867  C CB  . ALA A 1 107 ? -5.176  15.474  -14.276 1.00 79.14 107 A 1 
ATOM 868  N N   . ALA A 1 108 ? -1.889  15.313  -13.208 1.00 84.13 108 A 1 
ATOM 869  C CA  . ALA A 1 108 ? -0.674  14.503  -13.235 1.00 84.47 108 A 1 
ATOM 870  C C   . ALA A 1 108 ? -0.933  13.070  -13.735 1.00 85.67 108 A 1 
ATOM 871  O O   . ALA A 1 108 ? -1.875  12.404  -13.285 1.00 82.42 108 A 1 
ATOM 872  C CB  . ALA A 1 108 ? -0.052  14.496  -11.835 1.00 81.82 108 A 1 
ATOM 873  N N   . ASP A 1 109 ? -0.031  12.559  -14.607 1.00 87.89 109 A 1 
ATOM 874  C CA  . ASP A 1 109 ? -0.052  11.186  -15.113 1.00 88.57 109 A 1 
ATOM 875  C C   . ASP A 1 109 ? -0.107  10.173  -13.970 1.00 90.09 109 A 1 
ATOM 876  O O   . ASP A 1 109 ? 0.683   10.227  -13.019 1.00 87.88 109 A 1 
ATOM 877  C CB  . ASP A 1 109 ? 1.198   10.872  -15.947 1.00 84.93 109 A 1 
ATOM 878  C CG  . ASP A 1 109 ? 1.339   11.667  -17.239 1.00 75.32 109 A 1 
ATOM 879  O OD1 . ASP A 1 109 ? 0.301   12.145  -17.726 1.00 68.14 109 A 1 
ATOM 880  O OD2 . ASP A 1 109 ? 2.512   11.742  -17.689 1.00 68.64 109 A 1 
ATOM 881  N N   . VAL A 1 110 ? -1.011  9.206   -14.081 1.00 90.72 110 A 1 
ATOM 882  C CA  . VAL A 1 110 ? -1.109  8.077   -13.151 1.00 91.42 110 A 1 
ATOM 883  C C   . VAL A 1 110 ? -0.448  6.858   -13.780 1.00 92.70 110 A 1 
ATOM 884  O O   . VAL A 1 110 ? -0.688  6.523   -14.935 1.00 91.24 110 A 1 
ATOM 885  C CB  . VAL A 1 110 ? -2.556  7.802   -12.724 1.00 89.54 110 A 1 
ATOM 886  C CG1 . VAL A 1 110 ? -2.641  6.621   -11.748 1.00 83.49 110 A 1 
ATOM 887  C CG2 . VAL A 1 110 ? -3.151  9.015   -12.000 1.00 82.37 110 A 1 
ATOM 888  N N   . VAL A 1 111 ? 0.395   6.189   -12.995 1.00 93.55 111 A 1 
ATOM 889  C CA  . VAL A 1 111 ? 1.170   5.024   -13.413 1.00 94.05 111 A 1 
ATOM 890  C C   . VAL A 1 111 ? 1.080   3.920   -12.363 1.00 94.40 111 A 1 
ATOM 891  O O   . VAL A 1 111 ? 0.745   4.167   -11.200 1.00 93.80 111 A 1 
ATOM 892  C CB  . VAL A 1 111 ? 2.640   5.395   -13.705 1.00 93.63 111 A 1 
ATOM 893  C CG1 . VAL A 1 111 ? 2.754   6.484   -14.780 1.00 89.49 111 A 1 
ATOM 894  C CG2 . VAL A 1 111 ? 3.394   5.875   -12.461 1.00 88.51 111 A 1 
ATOM 895  N N   . ILE A 1 112 ? 1.401   2.693   -12.772 1.00 96.91 112 A 1 
ATOM 896  C CA  . ILE A 1 112 ? 1.636   1.568   -11.870 1.00 97.05 112 A 1 
ATOM 897  C C   . ILE A 1 112 ? 3.145   1.369   -11.758 1.00 97.55 112 A 1 
ATOM 898  O O   . ILE A 1 112 ? 3.839   1.291   -12.764 1.00 96.92 112 A 1 
ATOM 899  C CB  . ILE A 1 112 ? 0.892   0.312   -12.358 1.00 96.02 112 A 1 
ATOM 900  C CG1 . ILE A 1 112 ? -0.635  0.554   -12.335 1.00 93.18 112 A 1 
ATOM 901  C CG2 . ILE A 1 112 ? 1.260   -0.890  -11.479 1.00 92.85 112 A 1 
ATOM 902  C CD1 . ILE A 1 112 ? -1.460  -0.572  -12.962 1.00 84.70 112 A 1 
ATOM 903  N N   . LEU A 1 113 ? 3.657   1.301   -10.532 1.00 96.97 113 A 1 
ATOM 904  C CA  . LEU A 1 113 ? 5.018   0.881   -10.220 1.00 97.36 113 A 1 
ATOM 905  C C   . LEU A 1 113 ? 4.961   -0.547  -9.674  1.00 97.41 113 A 1 
ATOM 906  O O   . LEU A 1 113 ? 4.275   -0.793  -8.685  1.00 96.69 113 A 1 
ATOM 907  C CB  . LEU A 1 113 ? 5.623   1.876   -9.214  1.00 97.47 113 A 1 
ATOM 908  C CG  . LEU A 1 113 ? 7.046   1.531   -8.741  1.00 97.22 113 A 1 
ATOM 909  C CD1 . LEU A 1 113 ? 8.070   1.688   -9.863  1.00 95.54 113 A 1 
ATOM 910  C CD2 . LEU A 1 113 ? 7.452   2.472   -7.603  1.00 95.17 113 A 1 
ATOM 911  N N   . GLU A 1 114 ? 5.675   -1.477  -10.316 1.00 97.85 114 A 1 
ATOM 912  C CA  . GLU A 1 114 ? 5.705   -2.903  -9.985  1.00 97.70 114 A 1 
ATOM 913  C C   . GLU A 1 114 ? 7.140   -3.409  -9.842  1.00 98.03 114 A 1 
ATOM 914  O O   . GLU A 1 114 ? 8.058   -2.868  -10.461 1.00 97.04 114 A 1 
ATOM 915  C CB  . GLU A 1 114 ? 5.006   -3.723  -11.079 1.00 95.48 114 A 1 
ATOM 916  C CG  . GLU A 1 114 ? 3.516   -3.415  -11.217 1.00 91.11 114 A 1 
ATOM 917  C CD  . GLU A 1 114 ? 2.834   -4.129  -12.394 1.00 92.51 114 A 1 
ATOM 918  O OE1 . GLU A 1 114 ? 1.609   -3.912  -12.564 1.00 87.14 114 A 1 
ATOM 919  O OE2 . GLU A 1 114 ? 3.485   -4.871  -13.150 1.00 87.73 114 A 1 
ATOM 920  N N   . LEU A 1 115 ? 7.342   -4.496  -9.097  1.00 97.53 115 A 1 
ATOM 921  C CA  . LEU A 1 115 ? 8.544   -5.316  -9.219  1.00 97.65 115 A 1 
ATOM 922  C C   . LEU A 1 115 ? 8.559   -6.023  -10.585 1.00 97.40 115 A 1 
ATOM 923  O O   . LEU A 1 115 ? 7.515   -6.362  -11.134 1.00 95.97 115 A 1 
ATOM 924  C CB  . LEU A 1 115 ? 8.640   -6.314  -8.048  1.00 97.58 115 A 1 
ATOM 925  C CG  . LEU A 1 115 ? 8.741   -5.682  -6.648  1.00 97.02 115 A 1 
ATOM 926  C CD1 . LEU A 1 115 ? 8.928   -6.785  -5.602  1.00 94.52 115 A 1 
ATOM 927  C CD2 . LEU A 1 115 ? 9.920   -4.714  -6.511  1.00 94.42 115 A 1 
ATOM 928  N N   . VAL A 1 116 ? 9.750   -6.233  -11.172 1.00 97.18 116 A 1 
ATOM 929  C CA  . VAL A 1 116 ? 9.877   -6.793  -12.534 1.00 96.69 116 A 1 
ATOM 930  C C   . VAL A 1 116 ? 9.411   -8.239  -12.651 1.00 96.45 116 A 1 
ATOM 931  O O   . VAL A 1 116 ? 9.010   -8.654  -13.735 1.00 92.46 116 A 1 
ATOM 932  C CB  . VAL A 1 116 ? 11.318  -6.697  -13.059 1.00 95.34 116 A 1 
ATOM 933  C CG1 . VAL A 1 116 ? 11.695  -5.239  -13.329 1.00 86.08 116 A 1 
ATOM 934  C CG2 . VAL A 1 116 ? 12.342  -7.324  -12.113 1.00 88.79 116 A 1 
ATOM 935  N N   . ASP A 1 117 ? 9.467   -8.988  -11.551 1.00 96.58 117 A 1 
ATOM 936  C CA  . ASP A 1 117 ? 9.062   -10.386 -11.421 1.00 95.90 117 A 1 
ATOM 937  C C   . ASP A 1 117 ? 7.618   -10.553 -10.928 1.00 96.17 117 A 1 
ATOM 938  O O   . ASP A 1 117 ? 7.145   -11.677 -10.803 1.00 92.71 117 A 1 
ATOM 939  C CB  . ASP A 1 117 ? 10.063  -11.102 -10.502 1.00 93.01 117 A 1 
ATOM 940  C CG  . ASP A 1 117 ? 10.026  -10.603 -9.051  1.00 91.27 117 A 1 
ATOM 941  O OD1 . ASP A 1 117 ? 9.536   -9.480  -8.791  1.00 82.82 117 A 1 
ATOM 942  O OD2 . ASP A 1 117 ? 10.513  -11.342 -8.174  1.00 86.24 117 A 1 
ATOM 943  N N   . TYR A 1 118 ? 6.889   -9.457  -10.697 1.00 95.74 118 A 1 
ATOM 944  C CA  . TYR A 1 118 ? 5.484   -9.515  -10.317 1.00 95.38 118 A 1 
ATOM 945  C C   . TYR A 1 118 ? 4.649   -10.156 -11.432 1.00 94.70 118 A 1 
ATOM 946  O O   . TYR A 1 118 ? 4.598   -9.663  -12.566 1.00 91.84 118 A 1 
ATOM 947  C CB  . TYR A 1 118 ? 4.963   -8.117  -9.967  1.00 94.97 118 A 1 
ATOM 948  C CG  . TYR A 1 118 ? 3.511   -8.124  -9.532  1.00 95.07 118 A 1 
ATOM 949  C CD1 . TYR A 1 118 ? 2.485   -7.828  -10.449 1.00 91.47 118 A 1 
ATOM 950  C CD2 . TYR A 1 118 ? 3.180   -8.478  -8.213  1.00 91.57 118 A 1 
ATOM 951  C CE1 . TYR A 1 118 ? 1.140   -7.880  -10.049 1.00 90.79 118 A 1 
ATOM 952  C CE2 . TYR A 1 118 ? 1.834   -8.533  -7.806  1.00 90.93 118 A 1 
ATOM 953  C CZ  . TYR A 1 118 ? 0.814   -8.229  -8.727  1.00 91.90 118 A 1 
ATOM 954  O OH  . TYR A 1 118 ? -0.493  -8.275  -8.334  1.00 90.11 118 A 1 
ATOM 955  N N   . LYS A 1 119 ? 3.946   -11.243 -11.098 1.00 94.78 119 A 1 
ATOM 956  C CA  . LYS A 1 119 ? 2.949   -11.905 -11.940 1.00 92.98 119 A 1 
ATOM 957  C C   . LYS A 1 119 ? 1.563   -11.573 -11.405 1.00 92.17 119 A 1 
ATOM 958  O O   . LYS A 1 119 ? 1.303   -11.727 -10.215 1.00 87.55 119 A 1 
ATOM 959  C CB  . LYS A 1 119 ? 3.206   -13.416 -11.993 1.00 90.79 119 A 1 
ATOM 960  C CG  . LYS A 1 119 ? 4.544   -13.749 -12.675 1.00 82.24 119 A 1 
ATOM 961  C CD  . LYS A 1 119 ? 4.757   -15.264 -12.754 1.00 77.25 119 A 1 
ATOM 962  C CE  . LYS A 1 119 ? 6.108   -15.592 -13.392 1.00 70.06 119 A 1 
ATOM 963  N NZ  . LYS A 1 119 ? 6.335   -17.060 -13.470 1.00 57.61 119 A 1 
ATOM 964  N N   . LEU A 1 120 ? 0.686   -11.086 -12.289 1.00 90.67 120 A 1 
ATOM 965  C CA  . LEU A 1 120 ? -0.705  -10.831 -11.924 1.00 88.51 120 A 1 
ATOM 966  C C   . LEU A 1 120 ? -1.416  -12.178 -11.749 1.00 87.39 120 A 1 
ATOM 967  O O   . LEU A 1 120 ? -1.577  -12.910 -12.723 1.00 80.95 120 A 1 
ATOM 968  C CB  . LEU A 1 120 ? -1.367  -9.956  -13.005 1.00 85.14 120 A 1 
ATOM 969  C CG  . LEU A 1 120 ? -2.726  -9.381  -12.565 1.00 78.76 120 A 1 
ATOM 970  C CD1 . LEU A 1 120 ? -2.550  -8.207  -11.605 1.00 73.51 120 A 1 
ATOM 971  C CD2 . LEU A 1 120 ? -3.506  -8.873  -13.781 1.00 72.82 120 A 1 
ATOM 972  N N   . ASP A 1 121 ? -1.838  -12.486 -10.535 1.00 86.02 121 A 1 
ATOM 973  C CA  . ASP A 1 121 ? -2.633  -13.678 -10.251 1.00 83.70 121 A 1 
ATOM 974  C C   . ASP A 1 121 ? -4.094  -13.404 -10.635 1.00 83.55 121 A 1 
ATOM 975  O O   . ASP A 1 121 ? -4.808  -12.657 -9.959  1.00 78.35 121 A 1 
ATOM 976  C CB  . ASP A 1 121 ? -2.435  -14.079 -8.785  1.00 79.28 121 A 1 
ATOM 977  C CG  . ASP A 1 121 ? -2.935  -15.488 -8.489  1.00 68.31 121 A 1 
ATOM 978  O OD1 . ASP A 1 121 ? -3.456  -16.124 -9.428  1.00 60.50 121 A 1 
ATOM 979  O OD2 . ASP A 1 121 ? -2.799  -15.880 -7.306  1.00 63.23 121 A 1 
ATOM 980  N N   . VAL A 1 122 ? -4.512  -13.937 -11.783 1.00 84.03 122 A 1 
ATOM 981  C CA  . VAL A 1 122 ? -5.854  -13.728 -12.355 1.00 82.58 122 A 1 
ATOM 982  C C   . VAL A 1 122 ? -6.860  -14.734 -11.781 1.00 81.50 122 A 1 
ATOM 983  O O   . VAL A 1 122 ? -8.051  -14.439 -11.727 1.00 74.62 122 A 1 
ATOM 984  C CB  . VAL A 1 122 ? -5.807  -13.770 -13.900 1.00 80.42 122 A 1 
ATOM 985  C CG1 . VAL A 1 122 ? -7.134  -13.317 -14.533 1.00 70.93 122 A 1 
ATOM 986  C CG2 . VAL A 1 122 ? -4.718  -12.850 -14.472 1.00 72.35 122 A 1 
ATOM 987  N N   . GLU A 1 123 ? -6.393  -15.871 -11.275 1.00 76.12 123 A 1 
ATOM 988  C CA  . GLU A 1 123 ? -7.249  -16.959 -10.768 1.00 74.63 123 A 1 
ATOM 989  C C   . GLU A 1 123 ? -7.871  -16.625 -9.404  1.00 72.93 123 A 1 
ATOM 990  O O   . GLU A 1 123 ? -9.032  -16.934 -9.139  1.00 67.85 123 A 1 
ATOM 991  C CB  . GLU A 1 123 ? -6.439  -18.267 -10.735 1.00 72.55 123 A 1 
ATOM 992  C CG  . GLU A 1 123 ? -5.978  -18.679 -12.151 1.00 66.38 123 A 1 
ATOM 993  C CD  . GLU A 1 123 ? -5.236  -20.028 -12.211 1.00 59.08 123 A 1 
ATOM 994  O OE1 . GLU A 1 123 ? -4.992  -20.476 -13.352 1.00 54.41 123 A 1 
ATOM 995  O OE2 . GLU A 1 123 ? -4.903  -20.583 -11.143 1.00 54.38 123 A 1 
ATOM 996  N N   . GLY A 1 124 ? -7.179  -15.856 -8.561  1.00 67.37 124 A 1 
ATOM 997  C CA  . GLY A 1 124 ? -7.719  -15.398 -7.270  1.00 65.43 124 A 1 
ATOM 998  C C   . GLY A 1 124 ? -8.731  -14.244 -7.340  1.00 64.94 124 A 1 
ATOM 999  O O   . GLY A 1 124 ? -9.285  -13.830 -6.308  1.00 60.71 124 A 1 
ATOM 1000 N N   . ALA A 1 125 ? -8.973  -13.671 -8.530  1.00 63.09 125 A 1 
ATOM 1001 C CA  . ALA A 1 125 ? -9.909  -12.561 -8.723  1.00 62.01 125 A 1 
ATOM 1002 C C   . ALA A 1 125 ? -11.367 -13.033 -8.878  1.00 61.16 125 A 1 
ATOM 1003 O O   . ALA A 1 125 ? -12.283 -12.322 -8.445  1.00 57.32 125 A 1 
ATOM 1004 C CB  . ALA A 1 125 ? -9.437  -11.719 -9.913  1.00 58.77 125 A 1 
ATOM 1005 N N   . SER A 1 126 ? -11.591 -14.237 -9.429  1.00 59.64 126 A 1 
ATOM 1006 C CA  . SER A 1 126 ? -12.919 -14.845 -9.584  1.00 62.73 126 A 1 
ATOM 1007 C C   . SER A 1 126 ? -13.528 -15.292 -8.251  1.00 62.42 126 A 1 
ATOM 1008 O O   . SER A 1 126 ? -14.716 -15.059 -8.006  1.00 57.95 126 A 1 
ATOM 1009 C CB  . SER A 1 126 ? -12.844 -16.019 -10.572 1.00 58.99 126 A 1 
ATOM 1010 O OG  . SER A 1 126 ? -11.667 -16.775 -10.375 1.00 50.63 126 A 1 
ATOM 1011 N N   . ASP A 1 127 ? -12.725 -15.806 -7.322  1.00 55.49 127 A 1 
ATOM 1012 C CA  . ASP A 1 127 ? -13.228 -16.284 -6.020  1.00 58.31 127 A 1 
ATOM 1013 C C   . ASP A 1 127 ? -13.671 -15.160 -5.073  1.00 56.46 127 A 1 
ATOM 1014 O O   . ASP A 1 127 ? -14.540 -15.338 -4.208  1.00 54.49 127 A 1 
ATOM 1015 C CB  . ASP A 1 127 ? -12.147 -17.137 -5.351  1.00 56.17 127 A 1 
ATOM 1016 C CG  . ASP A 1 127 ? -12.002 -18.519 -5.989  1.00 49.87 127 A 1 
ATOM 1017 O OD1 . ASP A 1 127 ? -13.019 -19.007 -6.527  1.00 45.24 127 A 1 
ATOM 1018 O OD2 . ASP A 1 127 ? -10.887 -19.065 -5.857  1.00 45.28 127 A 1 
ATOM 1019 N N   . LYS A 1 128 ? -13.104 -13.956 -5.225  1.00 56.10 128 A 1 
ATOM 1020 C CA  . LYS A 1 128 ? -13.479 -12.798 -4.393  1.00 58.66 128 A 1 
ATOM 1021 C C   . LYS A 1 128 ? -14.786 -12.137 -4.835  1.00 57.63 128 A 1 
ATOM 1022 O O   . LYS A 1 128 ? -15.434 -11.498 -4.003  1.00 55.91 128 A 1 
ATOM 1023 C CB  . LYS A 1 128 ? -12.323 -11.794 -4.323  1.00 56.05 128 A 1 
ATOM 1024 C CG  . LYS A 1 128 ? -11.188 -12.346 -3.446  1.00 51.46 128 A 1 
ATOM 1025 C CD  . LYS A 1 128 ? -10.011 -11.370 -3.384  1.00 47.99 128 A 1 
ATOM 1026 C CE  . LYS A 1 128 ? -8.880  -12.007 -2.577  1.00 43.52 128 A 1 
ATOM 1027 N NZ  . LYS A 1 128 ? -7.613  -11.244 -2.695  1.00 38.59 128 A 1 
ATOM 1028 N N   . THR A 1 129 ? -15.189 -12.288 -6.094  1.00 52.47 129 A 1 
ATOM 1029 C CA  . THR A 1 129 ? -16.493 -11.825 -6.587  1.00 55.48 129 A 1 
ATOM 1030 C C   . THR A 1 129 ? -17.627 -12.769 -6.181  1.00 55.12 129 A 1 
ATOM 1031 O O   . THR A 1 129 ? -18.675 -12.282 -5.746  1.00 52.55 129 A 1 
ATOM 1032 C CB  . THR A 1 129 ? -16.478 -11.559 -8.104  1.00 53.00 129 A 1 
ATOM 1033 O OG1 . THR A 1 129 ? -15.605 -12.430 -8.782  1.00 46.46 129 A 1 
ATOM 1034 C CG2 . THR A 1 129 ? -15.971 -10.149 -8.406  1.00 44.66 129 A 1 
ATOM 1035 N N   . ALA A 1 130 ? -17.401 -14.083 -6.175  1.00 51.33 130 A 1 
ATOM 1036 C CA  . ALA A 1 130 ? -18.397 -15.071 -5.736  1.00 55.89 130 A 1 
ATOM 1037 C C   . ALA A 1 130 ? -18.744 -14.957 -4.234  1.00 55.45 130 A 1 
ATOM 1038 O O   . ALA A 1 130 ? -19.915 -14.925 -3.850  1.00 54.69 130 A 1 
ATOM 1039 C CB  . ALA A 1 130 ? -17.872 -16.464 -6.108  1.00 54.74 130 A 1 
ATOM 1040 N N   . LYS A 1 131 ? -17.750 -14.754 -3.355  1.00 47.33 131 A 1 
ATOM 1041 C CA  . LYS A 1 131 ? -18.007 -14.573 -1.903  1.00 53.19 131 A 1 
ATOM 1042 C C   . LYS A 1 131 ? -18.726 -13.266 -1.536  1.00 51.19 131 A 1 
ATOM 1043 O O   . LYS A 1 131 ? -19.204 -13.126 -0.406  1.00 51.54 131 A 1 
ATOM 1044 C CB  . LYS A 1 131 ? -16.698 -14.732 -1.112  1.00 53.25 131 A 1 
ATOM 1045 C CG  . LYS A 1 131 ? -16.347 -16.215 -0.931  1.00 48.97 131 A 1 
ATOM 1046 C CD  . LYS A 1 131 ? -15.074 -16.418 -0.097  1.00 45.97 131 A 1 
ATOM 1047 C CE  . LYS A 1 131 ? -14.837 -17.920 0.083   1.00 42.74 131 A 1 
ATOM 1048 N NZ  . LYS A 1 131 ? -13.555 -18.238 0.759   1.00 38.24 131 A 1 
ATOM 1049 N N   . LYS A 1 132 ? -18.783 -12.293 -2.440  1.00 42.63 132 A 1 
ATOM 1050 C CA  . LYS A 1 132 ? -19.445 -11.001 -2.198  1.00 47.42 132 A 1 
ATOM 1051 C C   . LYS A 1 132 ? -20.926 -11.005 -2.600  1.00 46.59 132 A 1 
ATOM 1052 O O   . LYS A 1 132 ? -21.683 -10.214 -2.031  1.00 46.19 132 A 1 
ATOM 1053 C CB  . LYS A 1 132 ? -18.633 -9.877  -2.862  1.00 46.80 132 A 1 
ATOM 1054 C CG  . LYS A 1 132 ? -18.693 -8.573  -2.055  1.00 42.90 132 A 1 
ATOM 1055 C CD  . LYS A 1 132 ? -17.778 -7.515  -2.684  1.00 39.66 132 A 1 
ATOM 1056 C CE  . LYS A 1 132 ? -17.740 -6.247  -1.834  1.00 35.48 132 A 1 
ATOM 1057 N NZ  . LYS A 1 132 ? -16.884 -5.197  -2.450  1.00 32.13 132 A 1 
ATOM 1058 N N   . SER A 1 133 ? -21.348 -11.877 -3.518  1.00 48.86 133 A 1 
ATOM 1059 C CA  . SER A 1 133 ? -22.762 -12.072 -3.859  1.00 54.39 133 A 1 
ATOM 1060 C C   . SER A 1 133 ? -23.520 -12.844 -2.777  1.00 54.53 133 A 1 
ATOM 1061 O O   . SER A 1 133 ? -24.606 -12.410 -2.384  1.00 50.56 133 A 1 
ATOM 1062 C CB  . SER A 1 133 ? -22.912 -12.739 -5.235  1.00 51.41 133 A 1 
ATOM 1063 O OG  . SER A 1 133 ? -21.974 -13.772 -5.426  1.00 44.85 133 A 1 
ATOM 1064 N N   . ASP A 1 134 ? -22.929 -13.877 -2.186  1.00 49.16 134 A 1 
ATOM 1065 C CA  . ASP A 1 134 ? -23.604 -14.686 -1.150  1.00 54.56 134 A 1 
ATOM 1066 C C   . ASP A 1 134 ? -23.876 -13.921 0.154   1.00 51.96 134 A 1 
ATOM 1067 O O   . ASP A 1 134 ? -24.907 -14.110 0.803   1.00 50.97 134 A 1 
ATOM 1068 C CB  . ASP A 1 134 ? -22.775 -15.947 -0.862  1.00 53.41 134 A 1 
ATOM 1069 C CG  . ASP A 1 134 ? -22.870 -16.970 -1.994  1.00 46.86 134 A 1 
ATOM 1070 O OD1 . ASP A 1 134 ? -23.978 -17.096 -2.553  1.00 43.66 134 A 1 
ATOM 1071 O OD2 . ASP A 1 134 ? -21.817 -17.575 -2.291  1.00 44.87 134 A 1 
ATOM 1072 N N   . LYS A 1 135 ? -23.007 -12.974 0.518   1.00 37.44 135 A 1 
ATOM 1073 C CA  . LYS A 1 135 ? -23.226 -12.109 1.696   1.00 49.13 135 A 1 
ATOM 1074 C C   . LYS A 1 135 ? -24.312 -11.042 1.497   1.00 48.30 135 A 1 
ATOM 1075 O O   . LYS A 1 135 ? -24.759 -10.454 2.481   1.00 48.00 135 A 1 
ATOM 1076 C CB  . LYS A 1 135 ? -21.894 -11.503 2.170   1.00 48.88 135 A 1 
ATOM 1077 C CG  . LYS A 1 135 ? -21.456 -12.156 3.483   1.00 45.65 135 A 1 
ATOM 1078 C CD  . LYS A 1 135 ? -20.151 -11.559 4.019   1.00 43.01 135 A 1 
ATOM 1079 C CE  . LYS A 1 135 ? -19.798 -12.248 5.336   1.00 39.95 135 A 1 
ATOM 1080 N NZ  . LYS A 1 135 ? -18.548 -11.734 5.942   1.00 35.55 135 A 1 
ATOM 1081 N N   . ARG A 1 136 ? -24.723 -10.764 0.261   1.00 38.30 136 A 1 
ATOM 1082 C CA  . ARG A 1 136 ? -25.787 -9.796  -0.049  1.00 48.49 136 A 1 
ATOM 1083 C C   . ARG A 1 136 ? -27.178 -10.445 -0.082  1.00 47.66 136 A 1 
ATOM 1084 O O   . ARG A 1 136 ? -28.152 -9.764  0.225   1.00 45.56 136 A 1 
ATOM 1085 C CB  . ARG A 1 136 ? -25.440 -9.041  -1.347  1.00 48.71 136 A 1 
ATOM 1086 C CG  . ARG A 1 136 ? -25.598 -7.525  -1.172  1.00 45.30 136 A 1 
ATOM 1087 C CD  . ARG A 1 136 ? -25.192 -6.792  -2.459  1.00 42.30 136 A 1 
ATOM 1088 N NE  . ARG A 1 136 ? -25.212 -5.326  -2.283  1.00 39.87 136 A 1 
ATOM 1089 C CZ  . ARG A 1 136 ? -24.992 -4.422  -3.227  1.00 36.37 136 A 1 
ATOM 1090 N NH1 . ARG A 1 136 ? -24.728 -4.757  -4.458  1.00 34.45 136 A 1 
ATOM 1091 N NH2 . ARG A 1 136 ? -25.039 -3.145  -2.946  1.00 35.61 136 A 1 
ATOM 1092 N N   . GLY A 1 137 ? -27.259 -11.748 -0.373  1.00 37.83 137 A 1 
ATOM 1093 C CA  . GLY A 1 137 ? -28.517 -12.510 -0.367  1.00 43.39 137 A 1 
ATOM 1094 C C   . GLY A 1 137 ? -29.061 -12.823 1.032   1.00 43.24 137 A 1 
ATOM 1095 O O   . GLY A 1 137 ? -30.269 -12.807 1.247   1.00 41.05 137 A 1 
ATOM 1096 N N   . THR A 1 138 ? -28.196 -13.023 2.028   1.00 38.97 138 A 1 
ATOM 1097 C CA  . THR A 1 138 ? -28.624 -13.337 3.407   1.00 45.06 138 A 1 
ATOM 1098 C C   . THR A 1 138 ? -29.050 -12.108 4.216   1.00 45.05 138 A 1 
ATOM 1099 O O   . THR A 1 138 ? -29.847 -12.232 5.144   1.00 41.13 138 A 1 
ATOM 1100 C CB  . THR A 1 138 ? -27.533 -14.125 4.153   1.00 41.57 138 A 1 
ATOM 1101 O OG1 . THR A 1 138 ? -26.252 -13.638 3.814   1.00 37.96 138 A 1 
ATOM 1102 C CG2 . THR A 1 138 ? -27.554 -15.606 3.783   1.00 38.40 138 A 1 
ATOM 1103 N N   . ALA A 1 139 ? -28.603 -10.907 3.852   1.00 39.04 139 A 1 
ATOM 1104 C CA  . ALA A 1 139 ? -28.997 -9.670  4.537   1.00 47.82 139 A 1 
ATOM 1105 C C   . ALA A 1 139 ? -30.407 -9.171  4.151   1.00 46.83 139 A 1 
ATOM 1106 O O   . ALA A 1 139 ? -31.043 -8.472  4.939   1.00 45.52 139 A 1 
ATOM 1107 C CB  . ALA A 1 139 ? -27.921 -8.611  4.281   1.00 47.05 139 A 1 
ATOM 1108 N N   . SER A 1 140 ? -30.927 -9.539  2.967   1.00 35.41 140 A 1 
ATOM 1109 C CA  . SER A 1 140 ? -32.264 -9.123  2.518   1.00 40.86 140 A 1 
ATOM 1110 C C   . SER A 1 140 ? -33.399 -9.988  3.075   1.00 39.62 140 A 1 
ATOM 1111 O O   . SER A 1 140 ? -34.526 -9.511  3.170   1.00 38.26 140 A 1 
ATOM 1112 C CB  . SER A 1 140 ? -32.322 -9.065  0.989   1.00 40.30 140 A 1 
ATOM 1113 O OG  . SER A 1 140 ? -31.888 -10.281 0.415   1.00 36.34 140 A 1 
ATOM 1114 N N   . GLN A 1 141 ? -33.138 -11.225 3.513   1.00 39.38 141 A 1 
ATOM 1115 C CA  . GLN A 1 141 ? -34.180 -12.108 4.063   1.00 46.45 141 A 1 
ATOM 1116 C C   . GLN A 1 141 ? -34.477 -11.879 5.556   1.00 45.89 141 A 1 
ATOM 1117 O O   . GLN A 1 141 ? -35.565 -12.216 6.016   1.00 44.28 141 A 1 
ATOM 1118 C CB  . GLN A 1 141 ? -33.824 -13.573 3.777   1.00 44.42 141 A 1 
ATOM 1119 C CG  . GLN A 1 141 ? -34.072 -13.935 2.299   1.00 42.90 141 A 1 
ATOM 1120 C CD  . GLN A 1 141 ? -33.869 -15.423 2.013   1.00 38.92 141 A 1 
ATOM 1121 O OE1 . GLN A 1 141 ? -33.329 -16.172 2.803   1.00 37.08 141 A 1 
ATOM 1122 N NE2 . GLN A 1 141 ? -34.303 -15.915 0.874   1.00 38.02 141 A 1 
ATOM 1123 N N   . VAL A 1 142 ? -33.574 -11.255 6.310   1.00 30.81 142 A 1 
ATOM 1124 C CA  . VAL A 1 142 ? -33.785 -10.986 7.753   1.00 41.00 142 A 1 
ATOM 1125 C C   . VAL A 1 142 ? -34.577 -9.688  7.999   1.00 39.93 142 A 1 
ATOM 1126 O O   . VAL A 1 142 ? -35.194 -9.526  9.051   1.00 37.93 142 A 1 
ATOM 1127 C CB  . VAL A 1 142 ? -32.438 -11.039 8.513   1.00 39.21 142 A 1 
ATOM 1128 C CG1 . VAL A 1 142 ? -32.595 -10.885 10.035  1.00 35.24 142 A 1 
ATOM 1129 C CG2 . VAL A 1 142 ? -31.729 -12.382 8.276   1.00 38.89 142 A 1 
ATOM 1130 N N   . ALA A 1 143 ? -34.650 -8.782  7.018   1.00 37.05 143 A 1 
ATOM 1131 C CA  . ALA A 1 143 ? -35.363 -7.504  7.153   1.00 45.03 143 A 1 
ATOM 1132 C C   . ALA A 1 143 ? -36.881 -7.577  6.858   1.00 42.81 143 A 1 
ATOM 1133 O O   . ALA A 1 143 ? -37.601 -6.615  7.118   1.00 42.61 143 A 1 
ATOM 1134 C CB  . ALA A 1 143 ? -34.649 -6.467  6.283   1.00 45.51 143 A 1 
ATOM 1135 N N   . ALA A 1 144 ? -37.389 -8.695  6.340   1.00 35.15 144 A 1 
ATOM 1136 C CA  . ALA A 1 144 ? -38.789 -8.833  5.905   1.00 45.24 144 A 1 
ATOM 1137 C C   . ALA A 1 144 ? -39.729 -9.485  6.946   1.00 44.17 144 A 1 
ATOM 1138 O O   . ALA A 1 144 ? -40.902 -9.708  6.658   1.00 43.39 144 A 1 
ATOM 1139 C CB  . ALA A 1 144 ? -38.803 -9.556  4.559   1.00 45.21 144 A 1 
ATOM 1140 N N   . LYS A 1 145 ? -39.257 -9.794  8.165   1.00 27.01 145 A 1 
ATOM 1141 C CA  . LYS A 1 145 ? -40.061 -10.511 9.169   1.00 37.79 145 A 1 
ATOM 1142 C C   . LYS A 1 145 ? -40.089 -9.782  10.516  1.00 36.16 145 A 1 
ATOM 1143 O O   . LYS A 1 145 ? -39.580 -10.278 11.511  1.00 34.86 145 A 1 
ATOM 1144 C CB  . LYS A 1 145 ? -39.616 -11.990 9.221   1.00 38.51 145 A 1 
ATOM 1145 C CG  . LYS A 1 145 ? -40.809 -12.942 9.416   1.00 37.30 145 A 1 
ATOM 1146 C CD  . LYS A 1 145 ? -40.348 -14.410 9.383   1.00 35.81 145 A 1 
ATOM 1147 C CE  . LYS A 1 145 ? -41.554 -15.357 9.365   1.00 34.60 145 A 1 
ATOM 1148 N NZ  . LYS A 1 145 ? -41.147 -16.789 9.321   1.00 30.68 145 A 1 
ATOM 1149 N N   . GLY A 1 146 ? -40.702 -8.601  10.551  1.00 27.05 146 A 1 
ATOM 1150 C CA  . GLY A 1 146 ? -40.940 -7.911  11.825  1.00 33.73 146 A 1 
ATOM 1151 C C   . GLY A 1 146 ? -41.409 -6.464  11.728  1.00 33.27 146 A 1 
ATOM 1152 O O   . GLY A 1 146 ? -40.623 -5.564  11.998  1.00 30.35 146 A 1 
ATOM 1153 N N   . LYS A 1 147 ? -42.677 -6.236  11.387  1.00 22.38 147 A 1 
ATOM 1154 C CA  . LYS A 1 147 ? -43.627 -5.297  12.039  1.00 31.06 147 A 1 
ATOM 1155 C C   . LYS A 1 147 ? -44.844 -5.024  11.149  1.00 29.96 147 A 1 
ATOM 1156 O O   . LYS A 1 147 ? -44.835 -4.145  10.291  1.00 28.84 147 A 1 
ATOM 1157 C CB  . LYS A 1 147 ? -42.993 -3.948  12.468  1.00 31.23 147 A 1 
ATOM 1158 C CG  . LYS A 1 147 ? -42.571 -3.977  13.944  1.00 29.68 147 A 1 
ATOM 1159 C CD  . LYS A 1 147 ? -41.856 -2.680  14.340  1.00 27.60 147 A 1 
ATOM 1160 C CE  . LYS A 1 147 ? -41.537 -2.696  15.839  1.00 25.03 147 A 1 
ATOM 1161 N NZ  . LYS A 1 147 ? -40.840 -1.457  16.267  1.00 23.65 147 A 1 
ATOM 1162 N N   . ALA A 1 148 ? -45.925 -5.738  11.444  1.00 23.31 148 A 1 
ATOM 1163 C CA  . ALA A 1 148 ? -47.291 -5.278  11.224  1.00 31.83 148 A 1 
ATOM 1164 C C   . ALA A 1 148 ? -48.091 -5.669  12.473  1.00 31.44 148 A 1 
ATOM 1165 O O   . ALA A 1 148 ? -47.771 -6.678  13.100  1.00 29.83 148 A 1 
ATOM 1166 C CB  . ALA A 1 148 ? -47.850 -5.885  9.935   1.00 30.29 148 A 1 
ATOM 1167 N N   . VAL A 1 149 ? -49.140 -4.880  12.787  1.00 22.86 149 A 1 
ATOM 1168 C CA  . VAL A 1 149 ? -50.050 -4.921  13.956  1.00 29.79 149 A 1 
ATOM 1169 C C   . VAL A 1 149 ? -49.555 -4.032  15.118  1.00 29.83 149 A 1 
ATOM 1170 O O   . VAL A 1 149 ? -48.499 -4.272  15.685  1.00 28.72 149 A 1 
ATOM 1171 C CB  . VAL A 1 149 ? -50.396 -6.350  14.436  1.00 28.23 149 A 1 
ATOM 1172 C CG1 . VAL A 1 149 ? -51.610 -6.325  15.369  1.00 24.56 149 A 1 
ATOM 1173 C CG2 . VAL A 1 149 ? -50.766 -7.312  13.285  1.00 25.68 149 A 1 
ATOM 1174 N N   . GLY A 1 150 ? -50.249 -2.997  15.565  1.00 26.43 150 A 1 
ATOM 1175 C CA  . GLY A 1 150 ? -51.543 -2.427  15.193  1.00 34.17 150 A 1 
ATOM 1176 C C   . GLY A 1 150 ? -51.773 -1.132  15.991  1.00 33.64 150 A 1 
ATOM 1177 O O   . GLY A 1 150 ? -51.440 -1.042  17.172  1.00 31.39 150 A 1 
ATOM 1178 N N   . VAL A 1 151 ? -52.343 -0.119  15.335  1.00 24.61 151 A 1 
ATOM 1179 C CA  . VAL A 1 151 ? -52.759 1.162   15.925  1.00 33.42 151 A 1 
ATOM 1180 C C   . VAL A 1 151 ? -54.154 0.984   16.534  1.00 33.29 151 A 1 
ATOM 1181 O O   . VAL A 1 151 ? -55.093 0.643   15.817  1.00 32.15 151 A 1 
ATOM 1182 C CB  . VAL A 1 151 ? -52.761 2.260   14.837  1.00 32.18 151 A 1 
ATOM 1183 C CG1 . VAL A 1 151 ? -53.317 3.603   15.343  1.00 27.51 151 A 1 
ATOM 1184 C CG2 . VAL A 1 151 ? -51.339 2.516   14.310  1.00 30.05 151 A 1 
ATOM 1185 N N   . LYS A 1 152 ? -54.321 1.256   17.832  1.00 19.92 152 A 1 
ATOM 1186 C CA  . LYS A 1 152 ? -55.632 1.554   18.436  1.00 30.43 152 A 1 
ATOM 1187 C C   . LYS A 1 152 ? -55.616 2.972   19.011  1.00 29.45 152 A 1 
ATOM 1188 O O   . LYS A 1 152 ? -54.876 3.272   19.946  1.00 28.82 152 A 1 
ATOM 1189 C CB  . LYS A 1 152 ? -56.063 0.484   19.466  1.00 31.18 152 A 1 
ATOM 1190 C CG  . LYS A 1 152 ? -57.233 -0.366  18.939  1.00 30.57 152 A 1 
ATOM 1191 C CD  . LYS A 1 152 ? -57.719 -1.386  19.982  1.00 29.06 152 A 1 
ATOM 1192 C CE  . LYS A 1 152 ? -58.909 -2.201  19.444  1.00 26.51 152 A 1 
ATOM 1193 N NZ  . LYS A 1 152 ? -59.411 -3.185  20.436  1.00 25.22 152 A 1 
ATOM 1194 N N   . LYS A 1 153 ? -56.457 3.831   18.398  1.00 17.77 153 A 1 
ATOM 1195 C CA  . LYS A 1 153 ? -56.871 5.147   18.896  1.00 30.38 153 A 1 
ATOM 1196 C C   . LYS A 1 153 ? -57.681 4.985   20.185  1.00 28.87 153 A 1 
ATOM 1197 O O   . LYS A 1 153 ? -58.643 4.221   20.180  1.00 27.73 153 A 1 
ATOM 1198 C CB  . LYS A 1 153 ? -57.812 5.796   17.855  1.00 31.02 153 A 1 
ATOM 1199 C CG  . LYS A 1 153 ? -57.156 6.571   16.707  1.00 29.43 153 A 1 
ATOM 1200 C CD  . LYS A 1 153 ? -58.245 7.034   15.721  1.00 28.18 153 A 1 
ATOM 1201 C CE  . LYS A 1 153 ? -57.708 8.041   14.698  1.00 25.59 153 A 1 
ATOM 1202 N NZ  . LYS A 1 153 ? -58.745 8.455   13.720  1.00 22.96 153 A 1 
ATOM 1203 N N   . THR A 1 154 ? -57.418 5.806   21.194  1.00 24.69 154 A 1 
ATOM 1204 C CA  . THR A 1 154 ? -58.419 6.307   22.152  1.00 38.02 154 A 1 
ATOM 1205 C C   . THR A 1 154 ? -58.112 7.773   22.464  1.00 36.42 154 A 1 
ATOM 1206 O O   . THR A 1 154 ? -56.957 8.149   22.667  1.00 32.73 154 A 1 
ATOM 1207 C CB  . THR A 1 154 ? -58.525 5.469   23.438  1.00 35.21 154 A 1 
ATOM 1208 O OG1 . THR A 1 154 ? -57.247 5.166   23.944  1.00 31.99 154 A 1 
ATOM 1209 C CG2 . THR A 1 154 ? -59.251 4.141   23.213  1.00 33.94 154 A 1 
ATOM 1210 N N   . ALA A 1 155 ? -59.171 8.602   22.392  1.00 23.72 155 A 1 
ATOM 1211 C CA  . ALA A 1 155 ? -59.168 10.053  22.582  1.00 36.76 155 A 1 
ATOM 1212 C C   . ALA A 1 155 ? -59.147 10.436  24.087  1.00 35.37 155 A 1 
ATOM 1213 O O   . ALA A 1 155 ? -59.414 9.577   24.928  1.00 34.91 155 A 1 
ATOM 1214 C CB  . ALA A 1 155 ? -60.417 10.584  21.863  1.00 36.39 155 A 1 
ATOM 1215 N N   . PRO A 1 156 ? -58.853 11.708  24.434  1.00 26.75 156 A 1 
ATOM 1216 C CA  . PRO A 1 156 ? -58.731 12.176  25.821  1.00 36.05 156 A 1 
ATOM 1217 C C   . PRO A 1 156 ? -60.095 12.568  26.431  1.00 35.12 156 A 1 
ATOM 1218 O O   . PRO A 1 156 ? -60.974 13.008  25.686  1.00 33.83 156 A 1 
ATOM 1219 C CB  . PRO A 1 156 ? -57.810 13.392  25.720  1.00 35.43 156 A 1 
ATOM 1220 C CG  . PRO A 1 156 ? -58.202 14.011  24.379  1.00 35.48 156 A 1 
ATOM 1221 C CD  . PRO A 1 156 ? -58.569 12.803  23.519  1.00 41.61 156 A 1 
ATOM 1222 N N   . PRO A 1 157 ? -60.287 12.526  27.768  1.00 21.97 157 A 1 
ATOM 1223 C CA  . PRO A 1 157 ? -61.340 13.280  28.446  1.00 30.88 157 A 1 
ATOM 1224 C C   . PRO A 1 157 ? -60.850 14.679  28.856  1.00 30.73 157 A 1 
ATOM 1225 O O   . PRO A 1 157 ? -59.687 14.887  29.200  1.00 29.04 157 A 1 
ATOM 1226 C CB  . PRO A 1 157 ? -61.769 12.409  29.624  1.00 29.67 157 A 1 
ATOM 1227 C CG  . PRO A 1 157 ? -60.474 11.700  30.017  1.00 29.82 157 A 1 
ATOM 1228 C CD  . PRO A 1 157 ? -59.623 11.663  28.735  1.00 36.35 157 A 1 
ATOM 1229 N N   . ALA A 1 158 ? -61.793 15.631  28.770  1.00 20.16 158 A 1 
ATOM 1230 C CA  . ALA A 1 158 ? -61.659 17.043  29.103  1.00 32.94 158 A 1 
ATOM 1231 C C   . ALA A 1 158 ? -61.699 17.293  30.624  1.00 32.10 158 A 1 
ATOM 1232 O O   . ALA A 1 158 ? -61.992 16.400  31.418  1.00 31.02 158 A 1 
ATOM 1233 C CB  . ALA A 1 158 ? -62.777 17.786  28.360  1.00 32.52 158 A 1 
ATOM 1234 N N   . ALA A 1 159 ? -61.420 18.547  30.984  1.00 19.56 159 A 1 
ATOM 1235 C CA  . ALA A 1 159 ? -61.376 19.139  32.318  1.00 31.66 159 A 1 
ATOM 1236 C C   . ALA A 1 159 ? -62.677 18.998  33.135  1.00 30.89 159 A 1 
ATOM 1237 O O   . ALA A 1 159 ? -63.762 19.109  32.571  1.00 28.70 159 A 1 
ATOM 1238 C CB  . ALA A 1 159 ? -61.069 20.624  32.094  1.00 30.53 159 A 1 
ATOM 1239 N N   . ASP A 1 160 ? -62.531 18.857  34.445  1.00 21.47 160 A 1 
ATOM 1240 C CA  . ASP A 1 160 ? -63.025 19.746  35.514  1.00 35.48 160 A 1 
ATOM 1241 C C   . ASP A 1 160 ? -62.128 19.570  36.764  1.00 30.96 160 A 1 
ATOM 1242 O O   . ASP A 1 160 ? -61.732 18.418  37.060  1.00 27.29 160 A 1 
ATOM 1243 C CB  . ASP A 1 160 ? -64.528 19.522  35.813  1.00 34.95 160 A 1 
ATOM 1244 C CG  . ASP A 1 160 ? -65.486 20.470  35.066  1.00 33.14 160 A 1 
ATOM 1245 O OD1 . ASP A 1 160 ? -65.102 21.635  34.791  1.00 32.62 160 A 1 
ATOM 1246 O OD2 . ASP A 1 160 ? -66.644 20.052  34.815  1.00 34.91 160 A 1 
ATOM 1247 O OXT . ASP A 1 160 ? -61.835 20.614  37.394  1.00 35.69 160 A 1 
#
