# 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_if04366
#
_entry.id if04366
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 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 SER 2   
1 n SER 3   
1 n GLU 4   
1 n VAL 5   
1 n LYS 6   
1 n THR 7   
1 n SER 8   
1 n PRO 9   
1 n CYS 10  
1 n TYR 11  
1 n ASP 12  
1 n ASP 13  
1 n LYS 14  
1 n LYS 15  
1 n ILE 16  
1 n ILE 17  
1 n PHE 18  
1 n MET 19  
1 n ASN 20  
1 n LEU 21  
1 n PHE 22  
1 n ASP 23  
1 n GLN 24  
1 n ILE 25  
1 n SER 26  
1 n ALA 27  
1 n ASP 28  
1 n ILE 29  
1 n LYS 30  
1 n THR 31  
1 n ALA 32  
1 n MET 33  
1 n LEU 34  
1 n ALA 35  
1 n LYS 36  
1 n ASP 37  
1 n ALA 38  
1 n ILE 39  
1 n LYS 40  
1 n LEU 41  
1 n ASP 42  
1 n ALA 43  
1 n LEU 44  
1 n ARG 45  
1 n GLY 46  
1 n ILE 47  
1 n LYS 48  
1 n LYS 49  
1 n GLU 50  
1 n PHE 51  
1 n LEU 52  
1 n GLU 53  
1 n ALA 54  
1 n LYS 55  
1 n THR 56  
1 n ALA 57  
1 n LYS 58  
1 n GLY 59  
1 n SER 60  
1 n ASP 61  
1 n GLY 62  
1 n GLU 63  
1 n LEU 64  
1 n SER 65  
1 n ASP 66  
1 n GLU 67  
1 n THR 68  
1 n ALA 69  
1 n ILE 70  
1 n LYS 71  
1 n ILE 72  
1 n ILE 73  
1 n THR 74  
1 n LYS 75  
1 n MET 76  
1 n VAL 77  
1 n LYS 78  
1 n GLN 79  
1 n ARG 80  
1 n LYS 81  
1 n ASP 82  
1 n ALA 83  
1 n ALA 84  
1 n GLU 85  
1 n ILE 86  
1 n PHE 87  
1 n SER 88  
1 n GLN 89  
1 n GLN 90  
1 n ASN 91  
1 n ARG 92  
1 n PRO 93  
1 n ASP 94  
1 n LEU 95  
1 n ALA 96  
1 n GLU 97  
1 n LYS 98  
1 n GLU 99  
1 n LEU 100 
1 n LEU 101 
1 n GLU 102 
1 n VAL 103 
1 n VAL 104 
1 n ALA 105 
1 n ILE 106 
1 n SER 107 
1 n PRO 108 
1 n TYR 109 
1 n LEU 110 
1 n PRO 111 
1 n GLN 112 
1 n GLN 113 
1 n LEU 114 
1 n SER 115 
1 n GLU 116 
1 n THR 117 
1 n GLU 118 
1 n LEU 119 
1 n GLU 120 
1 n THR 121 
1 n ILE 122 
1 n ILE 123 
1 n LYS 124 
1 n GLN 125 
1 n ILE 126 
1 n ILE 127 
1 n THR 128 
1 n ASP 129 
1 n VAL 130 
1 n GLY 131 
1 n ALA 132 
1 n GLU 133 
1 n GLY 134 
1 n ALA 135 
1 n LYS 136 
1 n ASP 137 
1 n MET 138 
1 n GLY 139 
1 n LYS 140 
1 n VAL 141 
1 n MET 142 
1 n GLY 143 
1 n VAL 144 
1 n ALA 145 
1 n SER 146 
1 n LYS 147 
1 n GLN 148 
1 n LEU 149 
1 n ALA 150 
1 n GLY 151 
1 n LYS 152 
1 n ALA 153 
1 n GLU 154 
1 n GLY 155 
1 n ARG 156 
1 n MET 157 
1 n ILE 158 
1 n SER 159 
1 n GLU 160 
1 n VAL 161 
1 n VAL 162 
1 n LYS 163 
1 n ARG 164 
1 n SER 165 
1 n LEU 166 
1 n SER 167 
#
_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 06:08:20)"
_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 82.13
_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 SER . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n SER . 167 A 167 
#
_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   ? -31.254 30.838  29.100  1.00 17.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -30.152 30.003  29.625  1.00 35.23 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -29.946 28.840  28.672  1.00 35.27 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -30.932 28.324  28.176  1.00 33.05 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -30.438 29.499  31.050  1.00 34.43 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -29.926 30.469  32.119  1.00 31.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -30.463 30.051  33.792  1.00 30.34 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.273 30.973  34.788  1.00 25.82 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -28.685 28.499  28.436  1.00 20.59 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -28.173 27.364  27.651  1.00 34.74 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -28.224 27.495  26.125  1.00 32.44 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -29.058 26.943  25.424  1.00 31.45 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -28.705 26.025  28.164  1.00 34.91 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -28.504 25.994  29.573  1.00 30.27 2   A 1 
ATOM 15   N N   . SER A 1 3   ? -27.220 28.234  25.618  1.00 22.42 3   A 1 
ATOM 16   C CA  . SER A 1 3   ? -26.654 28.146  24.278  1.00 36.86 3   A 1 
ATOM 17   C C   . SER A 1 3   ? -25.903 26.818  24.107  1.00 37.55 3   A 1 
ATOM 18   O O   . SER A 1 3   ? -24.875 26.620  24.758  1.00 34.28 3   A 1 
ATOM 19   C CB  . SER A 1 3   ? -25.654 29.300  24.131  1.00 37.06 3   A 1 
ATOM 20   O OG  . SER A 1 3   ? -24.877 29.438  25.314  1.00 31.16 3   A 1 
ATOM 21   N N   . GLU A 1 4   ? -26.356 25.951  23.211  1.00 21.84 4   A 1 
ATOM 22   C CA  . GLU A 1 4   ? -25.543 24.847  22.694  1.00 31.41 4   A 1 
ATOM 23   C C   . GLU A 1 4   ? -24.867 25.289  21.394  1.00 29.76 4   A 1 
ATOM 24   O O   . GLU A 1 4   ? -25.466 25.323  20.318  1.00 29.63 4   A 1 
ATOM 25   C CB  . GLU A 1 4   ? -26.359 23.561  22.519  1.00 32.76 4   A 1 
ATOM 26   C CG  . GLU A 1 4   ? -26.590 22.860  23.865  1.00 29.62 4   A 1 
ATOM 27   C CD  . GLU A 1 4   ? -27.260 21.486  23.705  1.00 28.38 4   A 1 
ATOM 28   O OE1 . GLU A 1 4   ? -26.979 20.605  24.542  1.00 26.76 4   A 1 
ATOM 29   O OE2 . GLU A 1 4   ? -28.055 21.326  22.745  1.00 31.06 4   A 1 
ATOM 30   N N   . VAL A 1 5   ? -23.596 25.672  21.513  1.00 22.21 5   A 1 
ATOM 31   C CA  . VAL A 1 5   ? -22.697 25.900  20.386  1.00 33.99 5   A 1 
ATOM 32   C C   . VAL A 1 5   ? -22.277 24.532  19.850  1.00 33.52 5   A 1 
ATOM 33   O O   . VAL A 1 5   ? -21.413 23.871  20.416  1.00 31.38 5   A 1 
ATOM 34   C CB  . VAL A 1 5   ? -21.489 26.751  20.827  1.00 32.17 5   A 1 
ATOM 35   C CG1 . VAL A 1 5   ? -20.493 26.971  19.685  1.00 27.48 5   A 1 
ATOM 36   C CG2 . VAL A 1 5   ? -21.938 28.133  21.314  1.00 30.16 5   A 1 
ATOM 37   N N   . LYS A 1 6   ? -22.880 24.103  18.742  1.00 21.58 6   A 1 
ATOM 38   C CA  . LYS A 1 6   ? -22.341 23.007  17.934  1.00 31.89 6   A 1 
ATOM 39   C C   . LYS A 1 6   ? -21.125 23.525  17.173  1.00 31.13 6   A 1 
ATOM 40   O O   . LYS A 1 6   ? -21.259 24.101  16.095  1.00 29.55 6   A 1 
ATOM 41   C CB  . LYS A 1 6   ? -23.414 22.424  16.996  1.00 31.00 6   A 1 
ATOM 42   C CG  . LYS A 1 6   ? -24.453 21.592  17.757  1.00 27.39 6   A 1 
ATOM 43   C CD  . LYS A 1 6   ? -25.457 20.936  16.795  1.00 24.90 6   A 1 
ATOM 44   C CE  . LYS A 1 6   ? -26.467 20.107  17.600  1.00 21.80 6   A 1 
ATOM 45   N NZ  . LYS A 1 6   ? -27.484 19.463  16.727  1.00 20.52 6   A 1 
ATOM 46   N N   . THR A 1 7   ? -19.938 23.342  17.731  1.00 21.74 7   A 1 
ATOM 47   C CA  . THR A 1 7   ? -18.676 23.507  17.010  1.00 32.60 7   A 1 
ATOM 48   C C   . THR A 1 7   ? -18.493 22.323  16.070  1.00 34.18 7   A 1 
ATOM 49   O O   . THR A 1 7   ? -17.972 21.282  16.455  1.00 31.40 7   A 1 
ATOM 50   C CB  . THR A 1 7   ? -17.487 23.639  17.972  1.00 30.34 7   A 1 
ATOM 51   O OG1 . THR A 1 7   ? -17.547 22.636  18.961  1.00 26.52 7   A 1 
ATOM 52   C CG2 . THR A 1 7   ? -17.478 24.990  18.683  1.00 26.87 7   A 1 
ATOM 53   N N   . SER A 1 8   ? -18.933 22.489  14.827  1.00 24.63 8   A 1 
ATOM 54   C CA  . SER A 1 8   ? -18.458 21.659  13.722  1.00 30.74 8   A 1 
ATOM 55   C C   . SER A 1 8   ? -16.973 21.965  13.504  1.00 30.68 8   A 1 
ATOM 56   O O   . SER A 1 8   ? -16.634 23.146  13.399  1.00 29.04 8   A 1 
ATOM 57   C CB  . SER A 1 8   ? -19.239 21.981  12.446  1.00 29.77 8   A 1 
ATOM 58   O OG  . SER A 1 8   ? -20.631 21.856  12.676  1.00 26.33 8   A 1 
ATOM 59   N N   . PRO A 1 9   ? -16.064 20.975  13.437  1.00 29.03 9   A 1 
ATOM 60   C CA  . PRO A 1 9   ? -14.701 21.246  13.008  1.00 32.28 9   A 1 
ATOM 61   C C   . PRO A 1 9   ? -14.741 21.628  11.530  1.00 33.51 9   A 1 
ATOM 62   O O   . PRO A 1 9   ? -15.099 20.830  10.670  1.00 31.98 9   A 1 
ATOM 63   C CB  . PRO A 1 9   ? -13.906 19.975  13.310  1.00 30.75 9   A 1 
ATOM 64   C CG  . PRO A 1 9   ? -14.954 18.871  13.306  1.00 30.81 9   A 1 
ATOM 65   C CD  . PRO A 1 9   ? -16.272 19.564  13.668  1.00 33.59 9   A 1 
ATOM 66   N N   . CYS A 1 10  ? -14.410 22.901  11.257  1.00 25.89 10  A 1 
ATOM 67   C CA  . CYS A 1 10  ? -14.140 23.401  9.924   1.00 31.18 10  A 1 
ATOM 68   C C   . CYS A 1 10  ? -12.930 22.645  9.362   1.00 31.70 10  A 1 
ATOM 69   O O   . CYS A 1 10  ? -11.797 22.842  9.802   1.00 28.97 10  A 1 
ATOM 70   C CB  . CYS A 1 10  ? -13.940 24.928  9.982   1.00 29.02 10  A 1 
ATOM 71   S SG  . CYS A 1 10  ? -13.259 25.507  11.566  1.00 24.84 10  A 1 
ATOM 72   N N   . TYR A 1 11  ? -13.174 21.746  8.411   1.00 30.98 11  A 1 
ATOM 73   C CA  . TYR A 1 11  ? -12.149 21.268  7.497   1.00 33.15 11  A 1 
ATOM 74   C C   . TYR A 1 11  ? -11.786 22.451  6.602   1.00 34.03 11  A 1 
ATOM 75   O O   . TYR A 1 11  ? -12.606 22.918  5.816   1.00 31.11 11  A 1 
ATOM 76   C CB  . TYR A 1 11  ? -12.656 20.055  6.702   1.00 30.91 11  A 1 
ATOM 77   C CG  . TYR A 1 11  ? -12.280 18.715  7.305   1.00 27.87 11  A 1 
ATOM 78   C CD1 . TYR A 1 11  ? -11.159 18.019  6.808   1.00 24.43 11  A 1 
ATOM 79   C CD2 . TYR A 1 11  ? -13.034 18.158  8.354   1.00 24.48 11  A 1 
ATOM 80   C CE1 . TYR A 1 11  ? -10.799 16.771  7.346   1.00 23.93 11  A 1 
ATOM 81   C CE2 . TYR A 1 11  ? -12.675 16.910  8.905   1.00 23.87 11  A 1 
ATOM 82   C CZ  . TYR A 1 11  ? -11.555 16.214  8.397   1.00 23.89 11  A 1 
ATOM 83   O OH  . TYR A 1 11  ? -11.210 15.007  8.920   1.00 23.25 11  A 1 
ATOM 84   N N   . ASP A 1 12  ? -10.582 22.992  6.775   1.00 32.43 12  A 1 
ATOM 85   C CA  . ASP A 1 12  ? -10.022 24.018  5.902   1.00 35.75 12  A 1 
ATOM 86   C C   . ASP A 1 12  ? -9.767  23.418  4.511   1.00 36.25 12  A 1 
ATOM 87   O O   . ASP A 1 12  ? -8.737  22.789  4.251   1.00 34.05 12  A 1 
ATOM 88   C CB  . ASP A 1 12  ? -8.729  24.604  6.510   1.00 35.11 12  A 1 
ATOM 89   C CG  . ASP A 1 12  ? -8.921  25.896  7.300   1.00 31.32 12  A 1 
ATOM 90   O OD1 . ASP A 1 12  ? -9.728  26.742  6.856   1.00 28.14 12  A 1 
ATOM 91   O OD2 . ASP A 1 12  ? -8.194  26.071  8.301   1.00 28.31 12  A 1 
ATOM 92   N N   . ASP A 1 13  ? -10.699 23.646  3.593   1.00 32.00 13  A 1 
ATOM 93   C CA  . ASP A 1 13  ? -10.686 23.204  2.187   1.00 35.08 13  A 1 
ATOM 94   C C   . ASP A 1 13  ? -9.635  23.913  1.301   1.00 36.10 13  A 1 
ATOM 95   O O   . ASP A 1 13  ? -9.736  23.921  0.076   1.00 34.27 13  A 1 
ATOM 96   C CB  . ASP A 1 13  ? -12.106 23.349  1.608   1.00 34.22 13  A 1 
ATOM 97   C CG  . ASP A 1 13  ? -13.004 22.147  1.883   1.00 29.99 13  A 1 
ATOM 98   O OD1 . ASP A 1 13  ? -12.497 21.007  1.791   1.00 27.06 13  A 1 
ATOM 99   O OD2 . ASP A 1 13  ? -14.207 22.381  2.120   1.00 27.30 13  A 1 
ATOM 100  N N   . LYS A 1 14  ? -8.594  24.525  1.862   1.00 29.52 14  A 1 
ATOM 101  C CA  . LYS A 1 14  ? -7.555  25.246  1.104   1.00 33.36 14  A 1 
ATOM 102  C C   . LYS A 1 14  ? -6.139  25.024  1.618   1.00 35.75 14  A 1 
ATOM 103  O O   . LYS A 1 14  ? -5.412  25.978  1.897   1.00 33.81 14  A 1 
ATOM 104  C CB  . LYS A 1 14  ? -7.914  26.735  0.956   1.00 31.68 14  A 1 
ATOM 105  C CG  . LYS A 1 14  ? -9.043  26.954  -0.056  1.00 27.48 14  A 1 
ATOM 106  C CD  . LYS A 1 14  ? -9.228  28.441  -0.349  1.00 25.43 14  A 1 
ATOM 107  C CE  . LYS A 1 14  ? -10.348 28.602  -1.374  1.00 22.47 14  A 1 
ATOM 108  N NZ  . LYS A 1 14  ? -10.657 30.030  -1.627  1.00 21.58 14  A 1 
ATOM 109  N N   . LYS A 1 15  ? -5.683  23.778  1.648   1.00 36.37 15  A 1 
ATOM 110  C CA  . LYS A 1 15  ? -4.247  23.477  1.560   1.00 39.92 15  A 1 
ATOM 111  C C   . LYS A 1 15  ? -3.985  22.113  0.913   1.00 41.91 15  A 1 
ATOM 112  O O   . LYS A 1 15  ? -3.305  21.267  1.485   1.00 40.95 15  A 1 
ATOM 113  C CB  . LYS A 1 15  ? -3.549  23.685  2.920   1.00 39.24 15  A 1 
ATOM 114  C CG  . LYS A 1 15  ? -2.149  24.289  2.719   1.00 34.65 15  A 1 
ATOM 115  C CD  . LYS A 1 15  ? -1.471  24.515  4.077   1.00 31.91 15  A 1 
ATOM 116  C CE  . LYS A 1 15  ? -0.151  25.261  3.881   1.00 28.26 15  A 1 
ATOM 117  N NZ  . LYS A 1 15  ? 0.572   25.437  5.170   1.00 26.56 15  A 1 
ATOM 118  N N   . ILE A 1 16  ? -4.482  21.913  -0.309  1.00 36.44 16  A 1 
ATOM 119  C CA  . ILE A 1 16  ? -3.901  20.902  -1.204  1.00 38.21 16  A 1 
ATOM 120  C C   . ILE A 1 16  ? -2.585  21.489  -1.720  1.00 40.37 16  A 1 
ATOM 121  O O   . ILE A 1 16  ? -2.474  21.969  -2.840  1.00 39.50 16  A 1 
ATOM 122  C CB  . ILE A 1 16  ? -4.872  20.454  -2.326  1.00 35.87 16  A 1 
ATOM 123  C CG1 . ILE A 1 16  ? -6.226  19.998  -1.738  1.00 32.37 16  A 1 
ATOM 124  C CG2 . ILE A 1 16  ? -4.230  19.304  -3.134  1.00 33.10 16  A 1 
ATOM 125  C CD1 . ILE A 1 16  ? -7.273  19.627  -2.797  1.00 30.30 16  A 1 
ATOM 126  N N   . ILE A 1 17  ? -1.578  21.541  -0.842  1.00 37.88 17  A 1 
ATOM 127  C CA  . ILE A 1 17  ? -0.198  21.466  -1.315  1.00 40.04 17  A 1 
ATOM 128  C C   . ILE A 1 17  ? -0.107  20.053  -1.877  1.00 42.71 17  A 1 
ATOM 129  O O   . ILE A 1 17  ? -0.450  19.103  -1.171  1.00 41.17 17  A 1 
ATOM 130  C CB  . ILE A 1 17  ? 0.818   21.715  -0.172  1.00 37.18 17  A 1 
ATOM 131  C CG1 . ILE A 1 17  ? 0.604   23.114  0.456   1.00 34.08 17  A 1 
ATOM 132  C CG2 . ILE A 1 17  ? 2.254   21.585  -0.700  1.00 35.81 17  A 1 
ATOM 133  C CD1 . ILE A 1 17  ? 1.536   23.423  1.638   1.00 32.51 17  A 1 
ATOM 134  N N   . PHE A 1 18  ? 0.305   19.905  -3.137  1.00 51.36 18  A 1 
ATOM 135  C CA  . PHE A 1 18  ? 0.711   18.613  -3.688  1.00 55.85 18  A 1 
ATOM 136  C C   . PHE A 1 18  ? 1.915   18.122  -2.867  1.00 62.22 18  A 1 
ATOM 137  O O   . PHE A 1 18  ? 3.067   18.402  -3.193  1.00 59.14 18  A 1 
ATOM 138  C CB  . PHE A 1 18  ? 1.038   18.772  -5.188  1.00 48.94 18  A 1 
ATOM 139  C CG  . PHE A 1 18  ? 0.025   18.168  -6.141  1.00 42.95 18  A 1 
ATOM 140  C CD1 . PHE A 1 18  ? 0.236   16.868  -6.646  1.00 40.12 18  A 1 
ATOM 141  C CD2 . PHE A 1 18  ? -1.097  18.900  -6.562  1.00 37.22 18  A 1 
ATOM 142  C CE1 . PHE A 1 18  ? -0.663  16.313  -7.575  1.00 33.13 18  A 1 
ATOM 143  C CE2 . PHE A 1 18  ? -2.003  18.343  -7.487  1.00 34.22 18  A 1 
ATOM 144  C CZ  . PHE A 1 18  ? -1.782  17.050  -8.001  1.00 34.99 18  A 1 
ATOM 145  N N   . MET A 1 19  ? 1.639   17.505  -1.720  1.00 65.87 19  A 1 
ATOM 146  C CA  . MET A 1 19  ? 2.648   16.855  -0.897  1.00 72.45 19  A 1 
ATOM 147  C C   . MET A 1 19  ? 2.923   15.504  -1.534  1.00 75.36 19  A 1 
ATOM 148  O O   . MET A 1 19  ? 1.989   14.739  -1.763  1.00 71.75 19  A 1 
ATOM 149  C CB  . MET A 1 19  ? 2.175   16.716  0.555   1.00 68.51 19  A 1 
ATOM 150  C CG  . MET A 1 19  ? 2.175   18.070  1.278   1.00 63.93 19  A 1 
ATOM 151  S SD  . MET A 1 19  ? 1.537   18.073  2.976   1.00 57.86 19  A 1 
ATOM 152  C CE  . MET A 1 19  ? 2.913   17.288  3.842   1.00 53.05 19  A 1 
ATOM 153  N N   . ASN A 1 20  ? 4.197   15.223  -1.807  1.00 82.19 20  A 1 
ATOM 154  C CA  . ASN A 1 20  ? 4.578   13.874  -2.201  1.00 84.64 20  A 1 
ATOM 155  C C   . ASN A 1 20  ? 4.293   12.887  -1.049  1.00 87.08 20  A 1 
ATOM 156  O O   . ASN A 1 20  ? 4.142   13.286  0.114   1.00 85.91 20  A 1 
ATOM 157  C CB  . ASN A 1 20  ? 6.041   13.887  -2.707  1.00 79.90 20  A 1 
ATOM 158  C CG  . ASN A 1 20  ? 7.059   14.245  -1.637  1.00 73.74 20  A 1 
ATOM 159  O OD1 . ASN A 1 20  ? 6.978   13.830  -0.496  1.00 65.02 20  A 1 
ATOM 160  N ND2 . ASN A 1 20  ? 8.068   15.013  -1.971  1.00 66.84 20  A 1 
ATOM 161  N N   . LEU A 1 21  ? 4.231   11.597  -1.342  1.00 87.34 21  A 1 
ATOM 162  C CA  . LEU A 1 21  ? 3.921   10.567  -0.338  1.00 89.25 21  A 1 
ATOM 163  C C   . LEU A 1 21  ? 4.877   10.602  0.863   1.00 90.74 21  A 1 
ATOM 164  O O   . LEU A 1 21  ? 4.466   10.350  1.992   1.00 89.88 21  A 1 
ATOM 165  C CB  . LEU A 1 21  ? 3.953   9.183   -1.007  1.00 88.14 21  A 1 
ATOM 166  C CG  . LEU A 1 21  ? 2.665   8.824   -1.766  1.00 83.03 21  A 1 
ATOM 167  C CD1 . LEU A 1 21  ? 2.886   7.572   -2.606  1.00 79.47 21  A 1 
ATOM 168  C CD2 . LEU A 1 21  ? 1.507   8.535   -0.806  1.00 79.65 21  A 1 
ATOM 169  N N   . PHE A 1 22  ? 6.143   10.959  0.657   1.00 90.10 22  A 1 
ATOM 170  C CA  . PHE A 1 22  ? 7.119   11.067  1.747   1.00 90.81 22  A 1 
ATOM 171  C C   . PHE A 1 22  ? 6.742   12.155  2.766   1.00 91.41 22  A 1 
ATOM 172  O O   . PHE A 1 22  ? 6.821   11.938  3.983   1.00 91.43 22  A 1 
ATOM 173  C CB  . PHE A 1 22  ? 8.508   11.336  1.154   1.00 90.58 22  A 1 
ATOM 174  C CG  . PHE A 1 22  ? 9.601   11.434  2.197   1.00 90.58 22  A 1 
ATOM 175  C CD1 . PHE A 1 22  ? 9.887   12.666  2.816   1.00 87.93 22  A 1 
ATOM 176  C CD2 . PHE A 1 22  ? 10.314  10.283  2.570   1.00 87.99 22  A 1 
ATOM 177  C CE1 . PHE A 1 22  ? 10.886  12.742  3.806   1.00 86.68 22  A 1 
ATOM 178  C CE2 . PHE A 1 22  ? 11.312  10.361  3.557   1.00 86.34 22  A 1 
ATOM 179  C CZ  . PHE A 1 22  ? 11.596  11.589  4.176   1.00 87.32 22  A 1 
ATOM 180  N N   . ASP A 1 23  ? 6.328   13.329  2.280   1.00 91.14 23  A 1 
ATOM 181  C CA  . ASP A 1 23  ? 5.929   14.460  3.114   1.00 91.09 23  A 1 
ATOM 182  C C   . ASP A 1 23  ? 4.592   14.196  3.803   1.00 92.30 23  A 1 
ATOM 183  O O   . ASP A 1 23  ? 4.452   14.488  4.994   1.00 92.09 23  A 1 
ATOM 184  C CB  . ASP A 1 23  ? 5.876   15.741  2.271   1.00 89.55 23  A 1 
ATOM 185  C CG  . ASP A 1 23  ? 7.259   16.205  1.815   1.00 86.73 23  A 1 
ATOM 186  O OD1 . ASP A 1 23  ? 8.228   16.000  2.587   1.00 83.10 23  A 1 
ATOM 187  O OD2 . ASP A 1 23  ? 7.330   16.774  0.707   1.00 82.26 23  A 1 
ATOM 188  N N   . GLN A 1 24  ? 3.650   13.566  3.105   1.00 91.63 24  A 1 
ATOM 189  C CA  . GLN A 1 24  ? 2.373   13.144  3.675   1.00 91.82 24  A 1 
ATOM 190  C C   . GLN A 1 24  ? 2.581   12.182  4.852   1.00 93.30 24  A 1 
ATOM 191  O O   . GLN A 1 24  ? 2.103   12.446  5.959   1.00 92.96 24  A 1 
ATOM 192  C CB  . GLN A 1 24  ? 1.509   12.514  2.573   1.00 90.12 24  A 1 
ATOM 193  C CG  . GLN A 1 24  ? 0.101   12.201  3.096   1.00 81.70 24  A 1 
ATOM 194  C CD  . GLN A 1 24  ? -0.811  11.577  2.049   1.00 78.77 24  A 1 
ATOM 195  O OE1 . GLN A 1 24  ? -0.474  11.380  0.896   1.00 72.88 24  A 1 
ATOM 196  N NE2 . GLN A 1 24  ? -2.022  11.231  2.425   1.00 68.78 24  A 1 
ATOM 197  N N   . ILE A 1 25  ? 3.373   11.122  4.667   1.00 92.64 25  A 1 
ATOM 198  C CA  . ILE A 1 25  ? 3.724   10.178  5.742   1.00 93.52 25  A 1 
ATOM 199  C C   . ILE A 1 25  ? 4.403   10.904  6.909   1.00 94.34 25  A 1 
ATOM 200  O O   . ILE A 1 25  ? 4.115   10.637  8.076   1.00 94.18 25  A 1 
ATOM 201  C CB  . ILE A 1 25  ? 4.621   9.052   5.171   1.00 93.26 25  A 1 
ATOM 202  C CG1 . ILE A 1 25  ? 3.835   8.127   4.209   1.00 90.68 25  A 1 
ATOM 203  C CG2 . ILE A 1 25  ? 5.304   8.217   6.270   1.00 91.22 25  A 1 
ATOM 204  C CD1 . ILE A 1 25  ? 2.776   7.229   4.843   1.00 84.12 25  A 1 
ATOM 205  N N   . SER A 1 26  ? 5.297   11.863  6.619   1.00 93.61 26  A 1 
ATOM 206  C CA  . SER A 1 26  ? 5.985   12.632  7.662   1.00 93.56 26  A 1 
ATOM 207  C C   . SER A 1 26  ? 5.046   13.539  8.466   1.00 94.56 26  A 1 
ATOM 208  O O   . SER A 1 26  ? 5.258   13.708  9.670   1.00 94.54 26  A 1 
ATOM 209  C CB  . SER A 1 26  ? 7.117   13.466  7.057   1.00 92.40 26  A 1 
ATOM 210  O OG  . SER A 1 26  ? 8.132   12.606  6.567   1.00 86.69 26  A 1 
ATOM 211  N N   . ALA A 1 27  ? 4.028   14.109  7.830   1.00 93.89 27  A 1 
ATOM 212  C CA  . ALA A 1 27  ? 2.984   14.877  8.504   1.00 93.71 27  A 1 
ATOM 213  C C   . ALA A 1 27  ? 2.095   13.966  9.364   1.00 94.55 27  A 1 
ATOM 214  O O   . ALA A 1 27  ? 1.878   14.244  10.550  1.00 94.63 27  A 1 
ATOM 215  C CB  . ALA A 1 27  ? 2.184   15.648  7.445   1.00 92.47 27  A 1 
ATOM 216  N N   . ASP A 1 28  ? 1.679   12.836  8.815   1.00 93.97 28  A 1 
ATOM 217  C CA  . ASP A 1 28  ? 0.771   11.910  9.488   1.00 94.38 28  A 1 
ATOM 218  C C   . ASP A 1 28  ? 1.414   11.178  10.670  1.00 95.76 28  A 1 
ATOM 219  O O   . ASP A 1 28  ? 0.721   10.858  11.639  1.00 95.83 28  A 1 
ATOM 220  C CB  . ASP A 1 28  ? 0.205   10.929  8.464   1.00 93.45 28  A 1 
ATOM 221  C CG  . ASP A 1 28  ? -0.846  11.564  7.546   1.00 90.84 28  A 1 
ATOM 222  O OD1 . ASP A 1 28  ? -1.281  12.705  7.824   1.00 86.08 28  A 1 
ATOM 223  O OD2 . ASP A 1 28  ? -1.275  10.848  6.624   1.00 84.81 28  A 1 
ATOM 224  N N   . ILE A 1 29  ? 2.740   11.006  10.678  1.00 95.98 29  A 1 
ATOM 225  C CA  . ILE A 1 29  ? 3.488   10.583  11.875  1.00 96.56 29  A 1 
ATOM 226  C C   . ILE A 1 29  ? 3.238   11.554  13.035  1.00 97.10 29  A 1 
ATOM 227  O O   . ILE A 1 29  ? 2.982   11.114  14.154  1.00 96.91 29  A 1 
ATOM 228  C CB  . ILE A 1 29  ? 4.999   10.439  11.559  1.00 96.37 29  A 1 
ATOM 229  C CG1 . ILE A 1 29  ? 5.234   9.144   10.753  1.00 95.44 29  A 1 
ATOM 230  C CG2 . ILE A 1 29  ? 5.870   10.414  12.833  1.00 95.01 29  A 1 
ATOM 231  C CD1 . ILE A 1 29  ? 6.620   9.047   10.110  1.00 93.70 29  A 1 
ATOM 232  N N   . LYS A 1 30  ? 3.279   12.875  12.791  1.00 96.44 30  A 1 
ATOM 233  C CA  . LYS A 1 30  ? 3.021   13.873  13.843  1.00 96.25 30  A 1 
ATOM 234  C C   . LYS A 1 30  ? 1.581   13.781  14.339  1.00 96.80 30  A 1 
ATOM 235  O O   . LYS A 1 30  ? 1.351   13.803  15.547  1.00 96.51 30  A 1 
ATOM 236  C CB  . LYS A 1 30  ? 3.316   15.300  13.350  1.00 95.25 30  A 1 
ATOM 237  C CG  . LYS A 1 30  ? 4.771   15.510  12.915  1.00 87.77 30  A 1 
ATOM 238  C CD  . LYS A 1 30  ? 4.933   16.927  12.356  1.00 82.44 30  A 1 
ATOM 239  C CE  . LYS A 1 30  ? 6.355   17.156  11.847  1.00 73.85 30  A 1 
ATOM 240  N NZ  . LYS A 1 30  ? 6.492   18.495  11.214  1.00 64.16 30  A 1 
ATOM 241  N N   . THR A 1 31  ? 0.635   13.620  13.425  1.00 95.61 31  A 1 
ATOM 242  C CA  . THR A 1 31  ? -0.782  13.434  13.766  1.00 95.34 31  A 1 
ATOM 243  C C   . THR A 1 31  ? -0.997  12.178  14.612  1.00 95.85 31  A 1 
ATOM 244  O O   . THR A 1 31  ? -1.635  12.254  15.661  1.00 95.30 31  A 1 
ATOM 245  C CB  . THR A 1 31  ? -1.630  13.376  12.490  1.00 94.29 31  A 1 
ATOM 246  O OG1 . THR A 1 31  ? -1.394  14.540  11.731  1.00 89.07 31  A 1 
ATOM 247  C CG2 . THR A 1 31  ? -3.126  13.331  12.785  1.00 88.18 31  A 1 
ATOM 248  N N   . ALA A 1 32  ? -0.401  11.043  14.231  1.00 96.06 32  A 1 
ATOM 249  C CA  . ALA A 1 32  ? -0.487  9.796   14.990  1.00 95.74 32  A 1 
ATOM 250  C C   . ALA A 1 32  ? 0.159   9.910   16.385  1.00 96.06 32  A 1 
ATOM 251  O O   . ALA A 1 32  ? -0.380  9.390   17.361  1.00 95.48 32  A 1 
ATOM 252  C CB  . ALA A 1 32  ? 0.155   8.677   14.159  1.00 95.33 32  A 1 
ATOM 253  N N   . MET A 1 33  ? 1.277   10.644  16.509  1.00 97.33 33  A 1 
ATOM 254  C CA  . MET A 1 33  ? 1.896   10.940  17.810  1.00 97.41 33  A 1 
ATOM 255  C C   . MET A 1 33  ? 0.969   11.747  18.720  1.00 97.67 33  A 1 
ATOM 256  O O   . MET A 1 33  ? 0.823   11.405  19.893  1.00 96.61 33  A 1 
ATOM 257  C CB  . MET A 1 33  ? 3.214   11.708  17.621  1.00 96.41 33  A 1 
ATOM 258  C CG  . MET A 1 33  ? 4.342   10.829  17.076  1.00 86.41 33  A 1 
ATOM 259  S SD  . MET A 1 33  ? 5.895   11.714  16.733  1.00 82.66 33  A 1 
ATOM 260  C CE  . MET A 1 33  ? 6.380   12.176  18.418  1.00 69.61 33  A 1 
ATOM 261  N N   . LEU A 1 34  ? 0.335   12.801  18.199  1.00 96.75 34  A 1 
ATOM 262  C CA  . LEU A 1 34  ? -0.603  13.632  18.961  1.00 96.67 34  A 1 
ATOM 263  C C   . LEU A 1 34  ? -1.850  12.845  19.376  1.00 96.60 34  A 1 
ATOM 264  O O   . LEU A 1 34  ? -2.315  12.983  20.508  1.00 95.45 34  A 1 
ATOM 265  C CB  . LEU A 1 34  ? -0.991  14.862  18.121  1.00 96.31 34  A 1 
ATOM 266  C CG  . LEU A 1 34  ? 0.146   15.880  17.906  1.00 91.34 34  A 1 
ATOM 267  C CD1 . LEU A 1 34  ? -0.306  16.946  16.904  1.00 84.32 34  A 1 
ATOM 268  C CD2 . LEU A 1 34  ? 0.553   16.573  19.206  1.00 85.69 34  A 1 
ATOM 269  N N   . ALA A 1 35  ? -2.342  11.985  18.493  1.00 96.96 35  A 1 
ATOM 270  C CA  . ALA A 1 35  ? -3.473  11.099  18.763  1.00 96.47 35  A 1 
ATOM 271  C C   . ALA A 1 35  ? -3.129  9.919   19.692  1.00 96.30 35  A 1 
ATOM 272  O O   . ALA A 1 35  ? -4.031  9.212   20.131  1.00 94.61 35  A 1 
ATOM 273  C CB  . ALA A 1 35  ? -4.020  10.616  17.415  1.00 95.89 35  A 1 
ATOM 274  N N   . LYS A 1 36  ? -1.844  9.698   20.000  1.00 96.97 36  A 1 
ATOM 275  C CA  . LYS A 1 36  ? -1.342  8.529   20.745  1.00 96.57 36  A 1 
ATOM 276  C C   . LYS A 1 36  ? -1.754  7.189   20.117  1.00 96.22 36  A 1 
ATOM 277  O O   . LYS A 1 36  ? -1.918  6.194   20.824  1.00 93.97 36  A 1 
ATOM 278  C CB  . LYS A 1 36  ? -1.709  8.622   22.240  1.00 96.18 36  A 1 
ATOM 279  C CG  . LYS A 1 36  ? -1.220  9.911   22.914  1.00 93.24 36  A 1 
ATOM 280  C CD  . LYS A 1 36  ? -1.630  9.886   24.390  1.00 86.94 36  A 1 
ATOM 281  C CE  . LYS A 1 36  ? -1.153  11.161  25.086  1.00 83.06 36  A 1 
ATOM 282  N NZ  . LYS A 1 36  ? -1.582  11.184  26.510  1.00 71.49 36  A 1 
ATOM 283  N N   . ASP A 1 37  ? -1.896  7.168   18.803  1.00 95.93 37  A 1 
ATOM 284  C CA  . ASP A 1 37  ? -2.194  5.956   18.041  1.00 95.49 37  A 1 
ATOM 285  C C   . ASP A 1 37  ? -0.890  5.188   17.783  1.00 95.79 37  A 1 
ATOM 286  O O   . ASP A 1 37  ? -0.158  5.462   16.829  1.00 94.74 37  A 1 
ATOM 287  C CB  . ASP A 1 37  ? -2.945  6.325   16.759  1.00 93.96 37  A 1 
ATOM 288  C CG  . ASP A 1 37  ? -3.408  5.109   15.956  1.00 92.42 37  A 1 
ATOM 289  O OD1 . ASP A 1 37  ? -2.865  3.995   16.166  1.00 88.96 37  A 1 
ATOM 290  O OD2 . ASP A 1 37  ? -4.281  5.324   15.090  1.00 88.05 37  A 1 
ATOM 291  N N   . ALA A 1 38  ? -0.574  4.248   18.680  1.00 95.83 38  A 1 
ATOM 292  C CA  . ALA A 1 38  ? 0.674   3.489   18.637  1.00 95.34 38  A 1 
ATOM 293  C C   . ALA A 1 38  ? 0.789   2.615   17.381  1.00 95.20 38  A 1 
ATOM 294  O O   . ALA A 1 38  ? 1.866   2.545   16.791  1.00 93.65 38  A 1 
ATOM 295  C CB  . ALA A 1 38  ? 0.782   2.651   19.917  1.00 94.23 38  A 1 
ATOM 296  N N   . ILE A 1 39  ? -0.310  2.000   16.938  1.00 94.60 39  A 1 
ATOM 297  C CA  . ILE A 1 39  ? -0.316  1.089   15.785  1.00 94.10 39  A 1 
ATOM 298  C C   . ILE A 1 39  ? -0.061  1.876   14.503  1.00 94.67 39  A 1 
ATOM 299  O O   . ILE A 1 39  ? 0.855   1.561   13.739  1.00 93.88 39  A 1 
ATOM 300  C CB  . ILE A 1 39  ? -1.643  0.301   15.734  1.00 92.87 39  A 1 
ATOM 301  C CG1 . ILE A 1 39  ? -1.740  -0.634  16.964  1.00 88.91 39  A 1 
ATOM 302  C CG2 . ILE A 1 39  ? -1.749  -0.504  14.422  1.00 88.68 39  A 1 
ATOM 303  C CD1 . ILE A 1 39  ? -3.087  -1.337  17.114  1.00 79.32 39  A 1 
ATOM 304  N N   . LYS A 1 40  ? -0.817  2.957   14.291  1.00 95.21 40  A 1 
ATOM 305  C CA  . LYS A 1 40  ? -0.612  3.838   13.142  1.00 95.44 40  A 1 
ATOM 306  C C   . LYS A 1 40  ? 0.784   4.453   13.156  1.00 96.05 40  A 1 
ATOM 307  O O   . LYS A 1 40  ? 1.442   4.512   12.123  1.00 95.77 40  A 1 
ATOM 308  C CB  . LYS A 1 40  ? -1.726  4.896   13.116  1.00 94.51 40  A 1 
ATOM 309  C CG  . LYS A 1 40  ? -1.654  5.755   11.849  1.00 91.40 40  A 1 
ATOM 310  C CD  . LYS A 1 40  ? -2.884  6.658   11.708  1.00 88.80 40  A 1 
ATOM 311  C CE  . LYS A 1 40  ? -2.757  7.451   10.402  1.00 83.26 40  A 1 
ATOM 312  N NZ  . LYS A 1 40  ? -3.950  8.294   10.127  1.00 76.17 40  A 1 
ATOM 313  N N   . LEU A 1 41  ? 1.270   4.873   14.324  1.00 95.64 41  A 1 
ATOM 314  C CA  . LEU A 1 41  ? 2.603   5.444   14.470  1.00 96.38 41  A 1 
ATOM 315  C C   . LEU A 1 41  ? 3.708   4.461   14.067  1.00 96.49 41  A 1 
ATOM 316  O O   . LEU A 1 41  ? 4.613   4.849   13.324  1.00 96.38 41  A 1 
ATOM 317  C CB  . LEU A 1 41  ? 2.767   5.928   15.918  1.00 96.32 41  A 1 
ATOM 318  C CG  . LEU A 1 41  ? 4.128   6.575   16.214  1.00 94.04 41  A 1 
ATOM 319  C CD1 . LEU A 1 41  ? 4.394   7.796   15.328  1.00 91.44 41  A 1 
ATOM 320  C CD2 . LEU A 1 41  ? 4.160   7.023   17.676  1.00 91.41 41  A 1 
ATOM 321  N N   . ASP A 1 42  ? 3.646   3.212   14.537  1.00 96.17 42  A 1 
ATOM 322  C CA  . ASP A 1 42  ? 4.610   2.163   14.191  1.00 95.57 42  A 1 
ATOM 323  C C   . ASP A 1 42  ? 4.588   1.876   12.687  1.00 95.93 42  A 1 
ATOM 324  O O   . ASP A 1 42  ? 5.641   1.898   12.037  1.00 95.24 42  A 1 
ATOM 325  C CB  . ASP A 1 42  ? 4.335   0.882   15.009  1.00 94.33 42  A 1 
ATOM 326  C CG  . ASP A 1 42  ? 4.872   0.905   16.451  1.00 88.10 42  A 1 
ATOM 327  O OD1 . ASP A 1 42  ? 5.538   1.904   16.827  1.00 82.37 42  A 1 
ATOM 328  O OD2 . ASP A 1 42  ? 4.684   -0.125  17.151  1.00 81.42 42  A 1 
ATOM 329  N N   . ALA A 1 43  ? 3.396   1.722   12.106  1.00 95.97 43  A 1 
ATOM 330  C CA  . ALA A 1 43  ? 3.219   1.493   10.674  1.00 95.63 43  A 1 
ATOM 331  C C   . ALA A 1 43  ? 3.829   2.621   9.819   1.00 96.18 43  A 1 
ATOM 332  O O   . ALA A 1 43  ? 4.623   2.368   8.908   1.00 95.91 43  A 1 
ATOM 333  C CB  . ALA A 1 43  ? 1.715   1.336   10.408  1.00 95.00 43  A 1 
ATOM 334  N N   . LEU A 1 44  ? 3.529   3.887   10.143  1.00 95.97 44  A 1 
ATOM 335  C CA  . LEU A 1 44  ? 4.037   5.046   9.402   1.00 96.19 44  A 1 
ATOM 336  C C   . LEU A 1 44  ? 5.549   5.238   9.569   1.00 96.47 44  A 1 
ATOM 337  O O   . LEU A 1 44  ? 6.233   5.633   8.622   1.00 96.26 44  A 1 
ATOM 338  C CB  . LEU A 1 44  ? 3.291   6.310   9.855   1.00 95.86 44  A 1 
ATOM 339  C CG  . LEU A 1 44  ? 1.786   6.349   9.544   1.00 94.58 44  A 1 
ATOM 340  C CD1 . LEU A 1 44  ? 1.215   7.668   10.064  1.00 92.35 44  A 1 
ATOM 341  C CD2 . LEU A 1 44  ? 1.487   6.242   8.058   1.00 91.76 44  A 1 
ATOM 342  N N   . ARG A 1 45  ? 6.106   4.942   10.752  1.00 96.87 45  A 1 
ATOM 343  C CA  . ARG A 1 45  ? 7.561   4.941   10.963  1.00 96.93 45  A 1 
ATOM 344  C C   . ARG A 1 45  ? 8.247   3.866   10.129  1.00 96.99 45  A 1 
ATOM 345  O O   . ARG A 1 45  ? 9.305   4.145   9.567   1.00 96.46 45  A 1 
ATOM 346  C CB  . ARG A 1 45  ? 7.876   4.736   12.446  1.00 96.61 45  A 1 
ATOM 347  C CG  . ARG A 1 45  ? 7.675   6.023   13.251  1.00 93.14 45  A 1 
ATOM 348  C CD  . ARG A 1 45  ? 7.848   5.700   14.733  1.00 91.27 45  A 1 
ATOM 349  N NE  . ARG A 1 45  ? 7.877   6.920   15.564  1.00 85.04 45  A 1 
ATOM 350  C CZ  . ARG A 1 45  ? 7.821   6.943   16.884  1.00 81.45 45  A 1 
ATOM 351  N NH1 . ARG A 1 45  ? 7.691   5.853   17.589  1.00 72.53 45  A 1 
ATOM 352  N NH2 . ARG A 1 45  ? 7.902   8.075   17.522  1.00 72.89 45  A 1 
ATOM 353  N N   . GLY A 1 46  ? 7.644   2.690   10.017  1.00 96.58 46  A 1 
ATOM 354  C CA  . GLY A 1 46  ? 8.102   1.631   9.119   1.00 96.12 46  A 1 
ATOM 355  C C   . GLY A 1 46  ? 8.162   2.099   7.666   1.00 96.35 46  A 1 
ATOM 356  O O   . GLY A 1 46  ? 9.211   1.990   7.038   1.00 95.65 46  A 1 
ATOM 357  N N   . ILE A 1 47  ? 7.097   2.729   7.157   1.00 96.10 47  A 1 
ATOM 358  C CA  . ILE A 1 47  ? 7.083   3.303   5.795   1.00 95.74 47  A 1 
ATOM 359  C C   . ILE A 1 47  ? 8.199   4.335   5.628   1.00 95.98 47  A 1 
ATOM 360  O O   . ILE A 1 47  ? 8.970   4.272   4.671   1.00 95.66 47  A 1 
ATOM 361  C CB  . ILE A 1 47  ? 5.722   3.949   5.454   1.00 94.93 47  A 1 
ATOM 362  C CG1 . ILE A 1 47  ? 4.584   2.912   5.444   1.00 92.58 47  A 1 
ATOM 363  C CG2 . ILE A 1 47  ? 5.786   4.638   4.077   1.00 92.62 47  A 1 
ATOM 364  C CD1 . ILE A 1 47  ? 3.191   3.540   5.361   1.00 88.49 47  A 1 
ATOM 365  N N   . LYS A 1 48  ? 8.325   5.270   6.566   1.00 96.29 48  A 1 
ATOM 366  C CA  . LYS A 1 48  ? 9.346   6.319   6.487   1.00 96.07 48  A 1 
ATOM 367  C C   . LYS A 1 48  ? 10.762  5.750   6.462   1.00 95.99 48  A 1 
ATOM 368  O O   . LYS A 1 48  ? 11.611  6.280   5.753   1.00 95.63 48  A 1 
ATOM 369  C CB  . LYS A 1 48  ? 9.149   7.314   7.635   1.00 95.56 48  A 1 
ATOM 370  C CG  . LYS A 1 48  ? 10.103  8.510   7.490   1.00 93.69 48  A 1 
ATOM 371  C CD  . LYS A 1 48  ? 9.739   9.621   8.474   1.00 89.60 48  A 1 
ATOM 372  C CE  . LYS A 1 48  ? 10.656  10.819  8.226   1.00 83.80 48  A 1 
ATOM 373  N NZ  . LYS A 1 48  ? 10.090  12.064  8.799   1.00 76.34 48  A 1 
ATOM 374  N N   . LYS A 1 49  ? 11.022  4.678   7.228   1.00 96.52 49  A 1 
ATOM 375  C CA  . LYS A 1 49  ? 12.309  3.975   7.215   1.00 96.40 49  A 1 
ATOM 376  C C   . LYS A 1 49  ? 12.614  3.413   5.824   1.00 96.19 49  A 1 
ATOM 377  O O   . LYS A 1 49  ? 13.656  3.748   5.270   1.00 95.60 49  A 1 
ATOM 378  C CB  . LYS A 1 49  ? 12.304  2.891   8.301   1.00 96.06 49  A 1 
ATOM 379  C CG  . LYS A 1 49  ? 13.633  2.137   8.328   1.00 89.05 49  A 1 
ATOM 380  C CD  . LYS A 1 49  ? 13.575  0.924   9.254   1.00 86.38 49  A 1 
ATOM 381  C CE  . LYS A 1 49  ? 14.821  0.095   8.949   1.00 76.08 49  A 1 
ATOM 382  N NZ  . LYS A 1 49  ? 14.782  -1.247  9.561   1.00 68.11 49  A 1 
ATOM 383  N N   . GLU A 1 50  ? 11.689  2.662   5.232   1.00 95.23 50  A 1 
ATOM 384  C CA  . GLU A 1 50  ? 11.862  2.084   3.887   1.00 94.80 50  A 1 
ATOM 385  C C   . GLU A 1 50  ? 12.032  3.171   2.811   1.00 95.04 50  A 1 
ATOM 386  O O   . GLU A 1 50  ? 12.834  3.038   1.887   1.00 93.83 50  A 1 
ATOM 387  C CB  . GLU A 1 50  ? 10.640  1.222   3.548   1.00 94.30 50  A 1 
ATOM 388  C CG  . GLU A 1 50  ? 10.502  -0.028  4.427   1.00 90.57 50  A 1 
ATOM 389  C CD  . GLU A 1 50  ? 11.482  -1.157  4.096   1.00 88.33 50  A 1 
ATOM 390  O OE1 . GLU A 1 50  ? 11.807  -1.925  5.030   1.00 79.91 50  A 1 
ATOM 391  O OE2 . GLU A 1 50  ? 11.800  -1.339  2.897   1.00 79.22 50  A 1 
ATOM 392  N N   . PHE A 1 51  ? 11.330  4.294   2.941   1.00 95.14 51  A 1 
ATOM 393  C CA  . PHE A 1 51  ? 11.500  5.441   2.053   1.00 94.91 51  A 1 
ATOM 394  C C   . PHE A 1 51  ? 12.901  6.055   2.158   1.00 94.89 51  A 1 
ATOM 395  O O   . PHE A 1 51  ? 13.510  6.377   1.139   1.00 94.14 51  A 1 
ATOM 396  C CB  . PHE A 1 51  ? 10.443  6.505   2.372   1.00 94.32 51  A 1 
ATOM 397  C CG  . PHE A 1 51  ? 9.022   6.242   1.906   1.00 94.07 51  A 1 
ATOM 398  C CD1 . PHE A 1 51  ? 8.638   5.057   1.253   1.00 92.03 51  A 1 
ATOM 399  C CD2 . PHE A 1 51  ? 8.071   7.269   2.082   1.00 92.24 51  A 1 
ATOM 400  C CE1 . PHE A 1 51  ? 7.327   4.902   0.775   1.00 91.62 51  A 1 
ATOM 401  C CE2 . PHE A 1 51  ? 6.762   7.114   1.605   1.00 91.57 51  A 1 
ATOM 402  C CZ  . PHE A 1 51  ? 6.390   5.935   0.949   1.00 92.23 51  A 1 
ATOM 403  N N   . LEU A 1 52  ? 13.440  6.208   3.371   1.00 94.70 52  A 1 
ATOM 404  C CA  . LEU A 1 52  ? 14.799  6.710   3.577   1.00 94.54 52  A 1 
ATOM 405  C C   . LEU A 1 52  ? 15.846  5.734   3.032   1.00 94.24 52  A 1 
ATOM 406  O O   . LEU A 1 52  ? 16.806  6.174   2.402   1.00 93.36 52  A 1 
ATOM 407  C CB  . LEU A 1 52  ? 15.031  6.987   5.070   1.00 94.41 52  A 1 
ATOM 408  C CG  . LEU A 1 52  ? 14.275  8.211   5.614   1.00 92.17 52  A 1 
ATOM 409  C CD1 . LEU A 1 52  ? 14.395  8.251   7.138   1.00 88.85 52  A 1 
ATOM 410  C CD2 . LEU A 1 52  ? 14.821  9.526   5.057   1.00 89.00 52  A 1 
ATOM 411  N N   . GLU A 1 53  ? 15.653  4.432   3.219   1.00 95.17 53  A 1 
ATOM 412  C CA  . GLU A 1 53  ? 16.524  3.400   2.651   1.00 94.97 53  A 1 
ATOM 413  C C   . GLU A 1 53  ? 16.522  3.453   1.118   1.00 94.62 53  A 1 
ATOM 414  O O   . GLU A 1 53  ? 17.589  3.456   0.506   1.00 93.53 53  A 1 
ATOM 415  C CB  . GLU A 1 53  ? 16.110  2.011   3.167   1.00 94.81 53  A 1 
ATOM 416  C CG  . GLU A 1 53  ? 16.486  1.825   4.649   1.00 87.89 53  A 1 
ATOM 417  C CD  . GLU A 1 53  ? 16.067  0.471   5.247   1.00 83.45 53  A 1 
ATOM 418  O OE1 . GLU A 1 53  ? 16.239  0.305   6.481   1.00 75.12 53  A 1 
ATOM 419  O OE2 . GLU A 1 53  ? 15.607  -0.404  4.493   1.00 76.53 53  A 1 
ATOM 420  N N   . ALA A 1 54  ? 15.361  3.608   0.492   1.00 94.42 54  A 1 
ATOM 421  C CA  . ALA A 1 54  ? 15.256  3.756   -0.958  1.00 93.52 54  A 1 
ATOM 422  C C   . ALA A 1 54  ? 15.942  5.031   -1.477  1.00 93.02 54  A 1 
ATOM 423  O O   . ALA A 1 54  ? 16.638  4.986   -2.491  1.00 91.29 54  A 1 
ATOM 424  C CB  . ALA A 1 54  ? 13.776  3.716   -1.343  1.00 92.87 54  A 1 
ATOM 425  N N   . LYS A 1 55  ? 15.807  6.157   -0.768  1.00 93.49 55  A 1 
ATOM 426  C CA  . LYS A 1 55  ? 16.476  7.427   -1.118  1.00 92.23 55  A 1 
ATOM 427  C C   . LYS A 1 55  ? 17.996  7.354   -0.997  1.00 91.98 55  A 1 
ATOM 428  O O   . LYS A 1 55  ? 18.697  8.067   -1.711  1.00 89.42 55  A 1 
ATOM 429  C CB  . LYS A 1 55  ? 15.954  8.565   -0.229  1.00 90.73 55  A 1 
ATOM 430  C CG  . LYS A 1 55  ? 14.528  8.983   -0.617  1.00 86.14 55  A 1 
ATOM 431  C CD  . LYS A 1 55  ? 14.012  10.159  0.215   1.00 84.91 55  A 1 
ATOM 432  C CE  . LYS A 1 55  ? 14.758  11.442  -0.181  1.00 78.87 55  A 1 
ATOM 433  N NZ  . LYS A 1 55  ? 14.031  12.663  0.220   1.00 73.54 55  A 1 
ATOM 434  N N   . THR A 1 56  ? 18.512  6.536   -0.078  1.00 93.33 56  A 1 
ATOM 435  C CA  . THR A 1 56  ? 19.952  6.401   0.194   1.00 92.90 56  A 1 
ATOM 436  C C   . THR A 1 56  ? 20.578  5.177   -0.470  1.00 92.89 56  A 1 
ATOM 437  O O   . THR A 1 56  ? 21.777  4.936   -0.319  1.00 90.34 56  A 1 
ATOM 438  C CB  . THR A 1 56  ? 20.237  6.414   1.701   1.00 91.92 56  A 1 
ATOM 439  O OG1 . THR A 1 56  ? 19.526  5.404   2.369   1.00 89.25 56  A 1 
ATOM 440  C CG2 . THR A 1 56  ? 19.847  7.747   2.342   1.00 87.06 56  A 1 
ATOM 441  N N   . ALA A 1 57  ? 19.799  4.407   -1.213  1.00 92.26 57  A 1 
ATOM 442  C CA  . ALA A 1 57  ? 20.271  3.233   -1.923  1.00 90.84 57  A 1 
ATOM 443  C C   . ALA A 1 57  ? 21.360  3.602   -2.943  1.00 89.99 57  A 1 
ATOM 444  O O   . ALA A 1 57  ? 21.346  4.661   -3.571  1.00 86.06 57  A 1 
ATOM 445  C CB  . ALA A 1 57  ? 19.082  2.527   -2.583  1.00 89.62 57  A 1 
ATOM 446  N N   . LYS A 1 58  ? 22.315  2.696   -3.144  1.00 90.59 58  A 1 
ATOM 447  C CA  . LYS A 1 58  ? 23.410  2.894   -4.097  1.00 88.96 58  A 1 
ATOM 448  C C   . LYS A 1 58  ? 22.857  3.100   -5.507  1.00 87.46 58  A 1 
ATOM 449  O O   . LYS A 1 58  ? 22.220  2.208   -6.051  1.00 81.68 58  A 1 
ATOM 450  C CB  . LYS A 1 58  ? 24.375  1.700   -4.021  1.00 87.49 58  A 1 
ATOM 451  C CG  . LYS A 1 58  ? 25.641  1.932   -4.851  1.00 76.88 58  A 1 
ATOM 452  C CD  . LYS A 1 58  ? 26.591  0.733   -4.725  1.00 70.30 58  A 1 
ATOM 453  C CE  . LYS A 1 58  ? 27.855  0.984   -5.551  1.00 63.59 58  A 1 
ATOM 454  N NZ  . LYS A 1 58  ? 28.793  -0.166  -5.482  1.00 50.49 58  A 1 
ATOM 455  N N   . GLY A 1 59  ? 23.175  4.245   -6.109  1.00 86.55 59  A 1 
ATOM 456  C CA  . GLY A 1 59  ? 22.688  4.633   -7.436  1.00 83.37 59  A 1 
ATOM 457  C C   . GLY A 1 59  ? 21.385  5.436   -7.435  1.00 84.46 59  A 1 
ATOM 458  O O   . GLY A 1 59  ? 20.915  5.779   -8.516  1.00 80.12 59  A 1 
ATOM 459  N N   . SER A 1 60  ? 20.824  5.749   -6.274  1.00 85.42 60  A 1 
ATOM 460  C CA  . SER A 1 60  ? 19.736  6.720   -6.144  1.00 84.54 60  A 1 
ATOM 461  C C   . SER A 1 60  ? 20.254  8.145   -6.360  1.00 84.04 60  A 1 
ATOM 462  O O   . SER A 1 60  ? 21.381  8.470   -5.985  1.00 78.02 60  A 1 
ATOM 463  C CB  . SER A 1 60  ? 19.081  6.598   -4.767  1.00 82.54 60  A 1 
ATOM 464  O OG  . SER A 1 60  ? 17.974  7.460   -4.661  1.00 72.92 60  A 1 
ATOM 465  N N   . ASP A 1 61  ? 19.413  9.002   -6.932  1.00 88.35 61  A 1 
ATOM 466  C CA  . ASP A 1 61  ? 19.611  10.454  -7.036  1.00 87.35 61  A 1 
ATOM 467  C C   . ASP A 1 61  ? 19.264  11.206  -5.733  1.00 87.63 61  A 1 
ATOM 468  O O   . ASP A 1 61  ? 19.395  12.422  -5.654  1.00 81.94 61  A 1 
ATOM 469  C CB  . ASP A 1 61  ? 18.780  10.968  -8.225  1.00 83.58 61  A 1 
ATOM 470  C CG  . ASP A 1 61  ? 17.287  10.620  -8.145  1.00 76.17 61  A 1 
ATOM 471  O OD1 . ASP A 1 61  ? 16.852  10.075  -7.099  1.00 68.99 61  A 1 
ATOM 472  O OD2 . ASP A 1 61  ? 16.608  10.795  -9.178  1.00 71.46 61  A 1 
ATOM 473  N N   . GLY A 1 62  ? 18.850  10.474  -4.688  1.00 87.58 62  A 1 
ATOM 474  C CA  . GLY A 1 62  ? 18.410  11.051  -3.421  1.00 86.27 62  A 1 
ATOM 475  C C   . GLY A 1 62  ? 16.941  11.476  -3.409  1.00 86.66 62  A 1 
ATOM 476  O O   . GLY A 1 62  ? 16.451  11.949  -2.372  1.00 82.18 62  A 1 
ATOM 477  N N   . GLU A 1 63  ? 16.223  11.275  -4.507  1.00 87.01 63  A 1 
ATOM 478  C CA  . GLU A 1 63  ? 14.790  11.507  -4.623  1.00 87.21 63  A 1 
ATOM 479  C C   . GLU A 1 63  ? 13.996  10.199  -4.518  1.00 88.76 63  A 1 
ATOM 480  O O   . GLU A 1 63  ? 14.507  9.090   -4.690  1.00 86.24 63  A 1 
ATOM 481  C CB  . GLU A 1 63  ? 14.460  12.319  -5.888  1.00 83.02 63  A 1 
ATOM 482  C CG  . GLU A 1 63  ? 15.158  13.691  -5.873  1.00 73.03 63  A 1 
ATOM 483  C CD  . GLU A 1 63  ? 14.560  14.713  -6.848  1.00 67.47 63  A 1 
ATOM 484  O OE1 . GLU A 1 63  ? 14.883  15.914  -6.671  1.00 60.62 63  A 1 
ATOM 485  O OE2 . GLU A 1 63  ? 13.730  14.332  -7.700  1.00 58.82 63  A 1 
ATOM 486  N N   . LEU A 1 64  ? 12.738  10.316  -4.158  1.00 86.46 64  A 1 
ATOM 487  C CA  . LEU A 1 64  ? 11.804  9.199   -4.107  1.00 87.32 64  A 1 
ATOM 488  C C   . LEU A 1 64  ? 10.573  9.584   -4.918  1.00 87.00 64  A 1 
ATOM 489  O O   . LEU A 1 64  ? 9.798   10.441  -4.487  1.00 84.53 64  A 1 
ATOM 490  C CB  . LEU A 1 64  ? 11.454  8.877   -2.646  1.00 87.36 64  A 1 
ATOM 491  C CG  . LEU A 1 64  ? 10.502  7.674   -2.494  1.00 86.58 64  A 1 
ATOM 492  C CD1 . LEU A 1 64  ? 11.199  6.354   -2.803  1.00 82.72 64  A 1 
ATOM 493  C CD2 . LEU A 1 64  ? 9.980   7.614   -1.061  1.00 83.30 64  A 1 
ATOM 494  N N   . SER A 1 65  ? 10.400  8.947   -6.066  1.00 87.49 65  A 1 
ATOM 495  C CA  . SER A 1 65  ? 9.191   9.117   -6.870  1.00 86.58 65  A 1 
ATOM 496  C C   . SER A 1 65  ? 7.981   8.484   -6.179  1.00 87.64 65  A 1 
ATOM 497  O O   . SER A 1 65  ? 8.105   7.446   -5.516  1.00 87.48 65  A 1 
ATOM 498  C CB  . SER A 1 65  ? 9.381   8.558   -8.284  1.00 84.74 65  A 1 
ATOM 499  O OG  . SER A 1 65  ? 9.474   7.144   -8.282  1.00 80.85 65  A 1 
ATOM 500  N N   . ASP A 1 66  ? 6.800   9.049   -6.394  1.00 85.94 66  A 1 
ATOM 501  C CA  . ASP A 1 66  ? 5.551   8.482   -5.872  1.00 85.21 66  A 1 
ATOM 502  C C   . ASP A 1 66  ? 5.298   7.060   -6.391  1.00 86.85 66  A 1 
ATOM 503  O O   . ASP A 1 66  ? 4.804   6.210   -5.653  1.00 86.56 66  A 1 
ATOM 504  C CB  . ASP A 1 66  ? 4.373   9.402   -6.222  1.00 83.04 66  A 1 
ATOM 505  C CG  . ASP A 1 66  ? 4.303   10.672  -5.359  1.00 79.00 66  A 1 
ATOM 506  O OD1 . ASP A 1 66  ? 4.983   10.726  -4.307  1.00 75.30 66  A 1 
ATOM 507  O OD2 . ASP A 1 66  ? 3.527   11.571  -5.739  1.00 74.29 66  A 1 
ATOM 508  N N   . GLU A 1 67  ? 5.728   6.744   -7.616  1.00 84.36 67  A 1 
ATOM 509  C CA  . GLU A 1 67  ? 5.654   5.378   -8.150  1.00 84.69 67  A 1 
ATOM 510  C C   . GLU A 1 67  ? 6.483   4.393   -7.311  1.00 87.03 67  A 1 
ATOM 511  O O   . GLU A 1 67  ? 6.021   3.300   -6.965  1.00 87.02 67  A 1 
ATOM 512  C CB  . GLU A 1 67  ? 6.139   5.363   -9.615  1.00 82.51 67  A 1 
ATOM 513  C CG  . GLU A 1 67  ? 5.838   4.014   -10.295 1.00 73.86 67  A 1 
ATOM 514  C CD  . GLU A 1 67  ? 6.560   3.807   -11.637 1.00 69.22 67  A 1 
ATOM 515  O OE1 . GLU A 1 67  ? 6.790   2.611   -11.970 1.00 62.94 67  A 1 
ATOM 516  O OE2 . GLU A 1 67  ? 6.944   4.791   -12.292 1.00 61.46 67  A 1 
ATOM 517  N N   . THR A 1 68  ? 7.713   4.778   -6.954  1.00 87.76 68  A 1 
ATOM 518  C CA  . THR A 1 68  ? 8.591   3.960   -6.103  1.00 89.12 68  A 1 
ATOM 519  C C   . THR A 1 68  ? 8.024   3.855   -4.690  1.00 90.60 68  A 1 
ATOM 520  O O   . THR A 1 68  ? 7.995   2.762   -4.121  1.00 90.53 68  A 1 
ATOM 521  C CB  . THR A 1 68  ? 10.016  4.530   -6.081  1.00 88.82 68  A 1 
ATOM 522  O OG1 . THR A 1 68  ? 10.511  4.586   -7.400  1.00 84.87 68  A 1 
ATOM 523  C CG2 . THR A 1 68  ? 10.985  3.650   -5.292  1.00 84.61 68  A 1 
ATOM 524  N N   . ALA A 1 69  ? 7.507   4.956   -4.149  1.00 89.95 69  A 1 
ATOM 525  C CA  . ALA A 1 69  ? 6.856   4.979   -2.844  1.00 90.36 69  A 1 
ATOM 526  C C   . ALA A 1 69  ? 5.649   4.026   -2.789  1.00 91.10 69  A 1 
ATOM 527  O O   . ALA A 1 69  ? 5.559   3.202   -1.876  1.00 91.11 69  A 1 
ATOM 528  C CB  . ALA A 1 69  ? 6.469   6.431   -2.533  1.00 90.36 69  A 1 
ATOM 529  N N   . ILE A 1 70  ? 4.780   4.050   -3.799  1.00 90.03 70  A 1 
ATOM 530  C CA  . ILE A 1 70  ? 3.628   3.137   -3.911  1.00 89.77 70  A 1 
ATOM 531  C C   . ILE A 1 70  ? 4.081   1.672   -3.957  1.00 90.45 70  A 1 
ATOM 532  O O   . ILE A 1 70  ? 3.495   0.826   -3.277  1.00 90.06 70  A 1 
ATOM 533  C CB  . ILE A 1 70  ? 2.776   3.509   -5.146  1.00 88.38 70  A 1 
ATOM 534  C CG1 . ILE A 1 70  ? 2.019   4.835   -4.888  1.00 85.40 70  A 1 
ATOM 535  C CG2 . ILE A 1 70  ? 1.766   2.402   -5.505  1.00 85.28 70  A 1 
ATOM 536  C CD1 . ILE A 1 70  ? 1.480   5.491   -6.163  1.00 78.47 70  A 1 
ATOM 537  N N   . LYS A 1 71  ? 5.145   1.349   -4.711  1.00 90.37 71  A 1 
ATOM 538  C CA  . LYS A 1 71  ? 5.703   -0.019  -4.757  1.00 89.56 71  A 1 
ATOM 539  C C   . LYS A 1 71  ? 6.194   -0.480  -3.384  1.00 91.03 71  A 1 
ATOM 540  O O   . LYS A 1 71  ? 5.921   -1.617  -2.998  1.00 90.59 71  A 1 
ATOM 541  C CB  . LYS A 1 71  ? 6.844   -0.096  -5.782  1.00 87.79 71  A 1 
ATOM 542  C CG  . LYS A 1 71  ? 6.324   -0.072  -7.222  1.00 80.87 71  A 1 
ATOM 543  C CD  . LYS A 1 71  ? 7.488   0.044   -8.216  1.00 77.58 71  A 1 
ATOM 544  C CE  . LYS A 1 71  ? 6.919   0.202   -9.630  1.00 68.78 71  A 1 
ATOM 545  N NZ  . LYS A 1 71  ? 7.950   0.624   -10.613 1.00 61.62 71  A 1 
ATOM 546  N N   . ILE A 1 72  ? 6.881   0.393   -2.647  1.00 92.06 72  A 1 
ATOM 547  C CA  . ILE A 1 72  ? 7.349   0.106   -1.283  1.00 92.96 72  A 1 
ATOM 548  C C   . ILE A 1 72  ? 6.157   -0.162  -0.363  1.00 93.50 72  A 1 
ATOM 549  O O   . ILE A 1 72  ? 6.111   -1.213  0.274   1.00 93.34 72  A 1 
ATOM 550  C CB  . ILE A 1 72  ? 8.249   1.253   -0.763  1.00 93.61 72  A 1 
ATOM 551  C CG1 . ILE A 1 72  ? 9.584   1.277   -1.548  1.00 93.06 72  A 1 
ATOM 552  C CG2 . ILE A 1 72  ? 8.529   1.097   0.742   1.00 93.20 72  A 1 
ATOM 553  C CD1 . ILE A 1 72  ? 10.380  2.571   -1.358  1.00 91.28 72  A 1 
ATOM 554  N N   . ILE A 1 73  ? 5.166   0.722   -0.341  1.00 92.65 73  A 1 
ATOM 555  C CA  . ILE A 1 73  ? 3.971   0.563   0.504   1.00 92.75 73  A 1 
ATOM 556  C C   . ILE A 1 73  ? 3.221   -0.727  0.149   1.00 92.78 73  A 1 
ATOM 557  O O   . ILE A 1 73  ? 2.853   -1.492  1.039   1.00 92.52 73  A 1 
ATOM 558  C CB  . ILE A 1 73  ? 3.051   1.799   0.392   1.00 92.63 73  A 1 
ATOM 559  C CG1 . ILE A 1 73  ? 3.755   3.077   0.909   1.00 91.38 73  A 1 
ATOM 560  C CG2 . ILE A 1 73  ? 1.770   1.573   1.211   1.00 91.37 73  A 1 
ATOM 561  C CD1 . ILE A 1 73  ? 2.969   4.366   0.641   1.00 88.24 73  A 1 
ATOM 562  N N   . THR A 1 74  ? 3.051   -1.020  -1.142  1.00 91.73 74  A 1 
ATOM 563  C CA  . THR A 1 74  ? 2.401   -2.259  -1.611  1.00 90.42 74  A 1 
ATOM 564  C C   . THR A 1 74  ? 3.138   -3.499  -1.101  1.00 90.69 74  A 1 
ATOM 565  O O   . THR A 1 74  ? 2.518   -4.441  -0.604  1.00 90.01 74  A 1 
ATOM 566  C CB  . THR A 1 74  ? 2.347   -2.306  -3.147  1.00 88.87 74  A 1 
ATOM 567  O OG1 . THR A 1 74  ? 1.697   -1.170  -3.660  1.00 84.94 74  A 1 
ATOM 568  C CG2 . THR A 1 74  ? 1.586   -3.525  -3.673  1.00 84.60 74  A 1 
ATOM 569  N N   . LYS A 1 75  ? 4.476   -3.503  -1.180  1.00 93.12 75  A 1 
ATOM 570  C CA  . LYS A 1 75  ? 5.317   -4.587  -0.649  1.00 92.85 75  A 1 
ATOM 571  C C   . LYS A 1 75  ? 5.126   -4.744  0.861   1.00 93.57 75  A 1 
ATOM 572  O O   . LYS A 1 75  ? 4.960   -5.870  1.323   1.00 93.21 75  A 1 
ATOM 573  C CB  . LYS A 1 75  ? 6.781   -4.308  -1.021  1.00 92.39 75  A 1 
ATOM 574  C CG  . LYS A 1 75  ? 7.749   -5.388  -0.518  1.00 85.78 75  A 1 
ATOM 575  C CD  . LYS A 1 75  ? 9.196   -4.930  -0.724  1.00 83.19 75  A 1 
ATOM 576  C CE  . LYS A 1 75  ? 10.173  -5.890  -0.041  1.00 74.40 75  A 1 
ATOM 577  N NZ  . LYS A 1 75  ? 11.509  -5.264  0.144   1.00 68.47 75  A 1 
ATOM 578  N N   . MET A 1 76  ? 5.107   -3.642  1.609   1.00 94.01 76  A 1 
ATOM 579  C CA  . MET A 1 76  ? 4.908   -3.668  3.063   1.00 94.26 76  A 1 
ATOM 580  C C   . MET A 1 76  ? 3.537   -4.221  3.451   1.00 94.58 76  A 1 
ATOM 581  O O   . MET A 1 76  ? 3.452   -5.061  4.345   1.00 94.11 76  A 1 
ATOM 582  C CB  . MET A 1 76  ? 5.069   -2.263  3.646   1.00 94.65 76  A 1 
ATOM 583  C CG  . MET A 1 76  ? 6.510   -1.761  3.578   1.00 93.06 76  A 1 
ATOM 584  S SD  . MET A 1 76  ? 6.713   -0.123  4.312   1.00 90.69 76  A 1 
ATOM 585  C CE  . MET A 1 76  ? 6.603   -0.554  6.074   1.00 82.04 76  A 1 
ATOM 586  N N   . VAL A 1 77  ? 2.468   -3.805  2.772   1.00 93.69 77  A 1 
ATOM 587  C CA  . VAL A 1 77  ? 1.116   -4.345  2.999   1.00 93.40 77  A 1 
ATOM 588  C C   . VAL A 1 77  ? 1.098   -5.854  2.786   1.00 93.67 77  A 1 
ATOM 589  O O   . VAL A 1 77  ? 0.571   -6.586  3.622   1.00 93.34 77  A 1 
ATOM 590  C CB  . VAL A 1 77  ? 0.083   -3.647  2.093   1.00 92.60 77  A 1 
ATOM 591  C CG1 . VAL A 1 77  ? -1.272  -4.372  2.059   1.00 89.87 77  A 1 
ATOM 592  C CG2 . VAL A 1 77  ? -0.176  -2.226  2.598   1.00 90.14 77  A 1 
ATOM 593  N N   . LYS A 1 78  ? 1.725   -6.338  1.700   1.00 92.73 78  A 1 
ATOM 594  C CA  . LYS A 1 78  ? 1.835   -7.772  1.446   1.00 92.33 78  A 1 
ATOM 595  C C   . LYS A 1 78  ? 2.593   -8.485  2.566   1.00 93.43 78  A 1 
ATOM 596  O O   . LYS A 1 78  ? 2.090   -9.461  3.103   1.00 93.24 78  A 1 
ATOM 597  C CB  . LYS A 1 78  ? 2.468   -8.008  0.071   1.00 91.07 78  A 1 
ATOM 598  C CG  . LYS A 1 78  ? 2.469   -9.511  -0.225  1.00 84.28 78  A 1 
ATOM 599  C CD  . LYS A 1 78  ? 3.139   -9.853  -1.553  1.00 79.69 78  A 1 
ATOM 600  C CE  . LYS A 1 78  ? 3.153   -11.381 -1.614  1.00 71.11 78  A 1 
ATOM 601  N NZ  . LYS A 1 78  ? 3.876   -11.887 -2.795  1.00 63.87 78  A 1 
ATOM 602  N N   . GLN A 1 79  ? 3.772   -7.991  2.945   1.00 94.51 79  A 1 
ATOM 603  C CA  . GLN A 1 79  ? 4.594   -8.597  4.002   1.00 95.17 79  A 1 
ATOM 604  C C   . GLN A 1 79  ? 3.840   -8.707  5.331   1.00 95.90 79  A 1 
ATOM 605  O O   . GLN A 1 79  ? 3.958   -9.721  6.017   1.00 95.24 79  A 1 
ATOM 606  C CB  . GLN A 1 79  ? 5.874   -7.774  4.196   1.00 94.58 79  A 1 
ATOM 607  C CG  . GLN A 1 79  ? 6.865   -7.984  3.039   1.00 89.00 79  A 1 
ATOM 608  C CD  . GLN A 1 79  ? 8.107   -7.102  3.167   1.00 86.93 79  A 1 
ATOM 609  O OE1 . GLN A 1 79  ? 8.075   -5.946  3.541   1.00 79.78 79  A 1 
ATOM 610  N NE2 . GLN A 1 79  ? 9.274   -7.619  2.843   1.00 76.78 79  A 1 
ATOM 611  N N   . ARG A 1 80  ? 3.043   -7.705  5.672   1.00 95.95 80  A 1 
ATOM 612  C CA  . ARG A 1 80  ? 2.219   -7.719  6.889   1.00 95.98 80  A 1 
ATOM 613  C C   . ARG A 1 80  ? 1.069   -8.713  6.812   1.00 96.89 80  A 1 
ATOM 614  O O   . ARG A 1 80  ? 0.818   -9.418  7.787   1.00 96.56 80  A 1 
ATOM 615  C CB  . ARG A 1 80  ? 1.690   -6.308  7.157   1.00 95.15 80  A 1 
ATOM 616  C CG  . ARG A 1 80  ? 2.836   -5.385  7.572   1.00 91.40 80  A 1 
ATOM 617  C CD  . ARG A 1 80  ? 2.299   -3.973  7.728   1.00 89.36 80  A 1 
ATOM 618  N NE  . ARG A 1 80  ? 3.358   -3.041  8.129   1.00 86.52 80  A 1 
ATOM 619  C CZ  . ARG A 1 80  ? 3.904   -2.979  9.326   1.00 85.34 80  A 1 
ATOM 620  N NH1 . ARG A 1 80  ? 3.680   -3.868  10.240  1.00 74.85 80  A 1 
ATOM 621  N NH2 . ARG A 1 80  ? 4.671   -1.990  9.649   1.00 78.87 80  A 1 
ATOM 622  N N   . LYS A 1 81  ? 0.409   -8.827  5.665   1.00 95.07 81  A 1 
ATOM 623  C CA  . LYS A 1 81  ? -0.605  -9.876  5.446   1.00 95.27 81  A 1 
ATOM 624  C C   . LYS A 1 81  ? 0.006   -11.274 5.586   1.00 96.77 81  A 1 
ATOM 625  O O   . LYS A 1 81  ? -0.534  -12.098 6.317   1.00 96.79 81  A 1 
ATOM 626  C CB  . LYS A 1 81  ? -1.268  -9.717  4.068   1.00 93.87 81  A 1 
ATOM 627  C CG  . LYS A 1 81  ? -2.227  -8.520  3.967   1.00 91.35 81  A 1 
ATOM 628  C CD  . LYS A 1 81  ? -2.807  -8.472  2.543   1.00 87.72 81  A 1 
ATOM 629  C CE  . LYS A 1 81  ? -3.848  -7.368  2.354   1.00 83.09 81  A 1 
ATOM 630  N NZ  . LYS A 1 81  ? -4.445  -7.418  0.996   1.00 76.56 81  A 1 
ATOM 631  N N   . ASP A 1 82  ? 1.161   -11.501 4.957   1.00 95.61 82  A 1 
ATOM 632  C CA  . ASP A 1 82  ? 1.886   -12.774 5.033   1.00 96.40 82  A 1 
ATOM 633  C C   . ASP A 1 82  ? 2.323   -13.073 6.487   1.00 97.47 82  A 1 
ATOM 634  O O   . ASP A 1 82  ? 2.165   -14.194 6.977   1.00 97.41 82  A 1 
ATOM 635  C CB  . ASP A 1 82  ? 3.114   -12.742 4.089   1.00 95.58 82  A 1 
ATOM 636  C CG  . ASP A 1 82  ? 2.834   -12.597 2.573   1.00 93.27 82  A 1 
ATOM 637  O OD1 . ASP A 1 82  ? 1.690   -12.789 2.116   1.00 88.93 82  A 1 
ATOM 638  O OD2 . ASP A 1 82  ? 3.799   -12.289 1.823   1.00 88.40 82  A 1 
ATOM 639  N N   . ALA A 1 83  ? 2.809   -12.064 7.224   1.00 97.08 83  A 1 
ATOM 640  C CA  . ALA A 1 83  ? 3.169   -12.207 8.639   1.00 97.30 83  A 1 
ATOM 641  C C   . ALA A 1 83  ? 1.954   -12.529 9.522   1.00 97.69 83  A 1 
ATOM 642  O O   . ALA A 1 83  ? 2.031   -13.422 10.368  1.00 97.48 83  A 1 
ATOM 643  C CB  . ALA A 1 83  ? 3.874   -10.928 9.109   1.00 96.87 83  A 1 
ATOM 644  N N   . ALA A 1 84  ? 0.819   -11.865 9.294   1.00 96.86 84  A 1 
ATOM 645  C CA  . ALA A 1 84  ? -0.422  -12.148 10.017  1.00 96.98 84  A 1 
ATOM 646  C C   . ALA A 1 84  ? -0.891  -13.595 9.817   1.00 97.40 84  A 1 
ATOM 647  O O   . ALA A 1 84  ? -1.338  -14.243 10.770  1.00 97.26 84  A 1 
ATOM 648  C CB  . ALA A 1 84  ? -1.498  -11.155 9.557   1.00 96.60 84  A 1 
ATOM 649  N N   . GLU A 1 85  ? -0.757  -14.129 8.605   1.00 97.45 85  A 1 
ATOM 650  C CA  . GLU A 1 85  ? -1.063  -15.531 8.313   1.00 96.96 85  A 1 
ATOM 651  C C   . GLU A 1 85  ? -0.128  -16.477 9.077   1.00 97.36 85  A 1 
ATOM 652  O O   . GLU A 1 85  ? -0.597  -17.396 9.756   1.00 96.87 85  A 1 
ATOM 653  C CB  . GLU A 1 85  ? -1.008  -15.768 6.793   1.00 96.08 85  A 1 
ATOM 654  C CG  . GLU A 1 85  ? -1.501  -17.179 6.438   1.00 86.54 85  A 1 
ATOM 655  C CD  . GLU A 1 85  ? -1.535  -17.479 4.932   1.00 81.38 85  A 1 
ATOM 656  O OE1 . GLU A 1 85  ? -1.811  -18.661 4.613   1.00 74.05 85  A 1 
ATOM 657  O OE2 . GLU A 1 85  ? -1.295  -16.566 4.111   1.00 74.68 85  A 1 
ATOM 658  N N   . ILE A 1 86  ? 1.186   -16.216 9.055   1.00 97.65 86  A 1 
ATOM 659  C CA  . ILE A 1 86  ? 2.184   -17.009 9.793   1.00 97.59 86  A 1 
ATOM 660  C C   . ILE A 1 86  ? 1.882   -16.996 11.298  1.00 97.79 86  A 1 
ATOM 661  O O   . ILE A 1 86  ? 1.853   -18.052 11.931  1.00 97.61 86  A 1 
ATOM 662  C CB  . ILE A 1 86  ? 3.612   -16.496 9.489   1.00 97.37 86  A 1 
ATOM 663  C CG1 . ILE A 1 86  ? 3.985   -16.788 8.016   1.00 95.79 86  A 1 
ATOM 664  C CG2 . ILE A 1 86  ? 4.650   -17.139 10.429  1.00 95.79 86  A 1 
ATOM 665  C CD1 . ILE A 1 86  ? 5.209   -16.003 7.526   1.00 89.40 86  A 1 
ATOM 666  N N   . PHE A 1 87  ? 1.626   -15.832 11.884  1.00 97.48 87  A 1 
ATOM 667  C CA  . PHE A 1 87  ? 1.294   -15.735 13.308  1.00 97.35 87  A 1 
ATOM 668  C C   . PHE A 1 87  ? -0.004  -16.470 13.650  1.00 97.53 87  A 1 
ATOM 669  O O   . PHE A 1 87  ? -0.078  -17.130 14.691  1.00 97.20 87  A 1 
ATOM 670  C CB  . PHE A 1 87  ? 1.206   -14.263 13.728  1.00 97.01 87  A 1 
ATOM 671  C CG  . PHE A 1 87  ? 2.527   -13.515 13.760  1.00 96.23 87  A 1 
ATOM 672  C CD1 . PHE A 1 87  ? 3.665   -14.091 14.354  1.00 93.62 87  A 1 
ATOM 673  C CD2 . PHE A 1 87  ? 2.609   -12.216 13.224  1.00 94.60 87  A 1 
ATOM 674  C CE1 . PHE A 1 87  ? 4.881   -13.388 14.395  1.00 93.53 87  A 1 
ATOM 675  C CE2 . PHE A 1 87  ? 3.822   -11.508 13.268  1.00 93.59 87  A 1 
ATOM 676  C CZ  . PHE A 1 87  ? 4.961   -12.097 13.849  1.00 93.72 87  A 1 
ATOM 677  N N   . SER A 1 88  ? -0.993  -16.418 12.769  1.00 97.01 88  A 1 
ATOM 678  C CA  . SER A 1 88  ? -2.238  -17.177 12.938  1.00 96.35 88  A 1 
ATOM 679  C C   . SER A 1 88  ? -1.975  -18.686 12.955  1.00 96.44 88  A 1 
ATOM 680  O O   . SER A 1 88  ? -2.451  -19.383 13.850  1.00 95.46 88  A 1 
ATOM 681  C CB  . SER A 1 88  ? -3.237  -16.825 11.834  1.00 95.92 88  A 1 
ATOM 682  O OG  . SER A 1 88  ? -3.523  -15.440 11.853  1.00 83.47 88  A 1 
ATOM 683  N N   . GLN A 1 89  ? -1.144  -19.190 12.040  1.00 97.73 89  A 1 
ATOM 684  C CA  . GLN A 1 89  ? -0.727  -20.601 12.000  1.00 97.31 89  A 1 
ATOM 685  C C   . GLN A 1 89  ? 0.076   -21.013 13.245  1.00 97.37 89  A 1 
ATOM 686  O O   . GLN A 1 89  ? 0.001   -22.159 13.688  1.00 96.16 89  A 1 
ATOM 687  C CB  . GLN A 1 89  ? 0.108   -20.848 10.737  1.00 97.06 89  A 1 
ATOM 688  C CG  . GLN A 1 89  ? -0.705  -20.747 9.434   1.00 93.90 89  A 1 
ATOM 689  C CD  . GLN A 1 89  ? 0.175   -20.823 8.184   1.00 89.55 89  A 1 
ATOM 690  O OE1 . GLN A 1 89  ? 1.363   -21.106 8.239   1.00 85.32 89  A 1 
ATOM 691  N NE2 . GLN A 1 89  ? -0.372  -20.587 7.013   1.00 80.55 89  A 1 
ATOM 692  N N   . GLN A 1 90  ? 0.817   -20.085 13.841  1.00 97.77 90  A 1 
ATOM 693  C CA  . GLN A 1 90  ? 1.579   -20.285 15.080  1.00 97.29 90  A 1 
ATOM 694  C C   . GLN A 1 90  ? 0.741   -20.118 16.361  1.00 97.33 90  A 1 
ATOM 695  O O   . GLN A 1 90  ? 1.301   -20.120 17.460  1.00 95.64 90  A 1 
ATOM 696  C CB  . GLN A 1 90  ? 2.792   -19.341 15.078  1.00 96.87 90  A 1 
ATOM 697  C CG  . GLN A 1 90  ? 3.826   -19.733 14.009  1.00 92.99 90  A 1 
ATOM 698  C CD  . GLN A 1 90  ? 4.996   -18.757 13.944  1.00 89.07 90  A 1 
ATOM 699  O OE1 . GLN A 1 90  ? 5.071   -17.750 14.635  1.00 83.49 90  A 1 
ATOM 700  N NE2 . GLN A 1 90  ? 5.977   -19.029 13.111  1.00 79.61 90  A 1 
ATOM 701  N N   . ASN A 1 91  ? -0.579  -19.971 16.258  1.00 96.55 91  A 1 
ATOM 702  C CA  . ASN A 1 91  ? -1.482  -19.694 17.385  1.00 96.10 91  A 1 
ATOM 703  C C   . ASN A 1 91  ? -1.108  -18.419 18.165  1.00 95.88 91  A 1 
ATOM 704  O O   . ASN A 1 91  ? -1.191  -18.374 19.394  1.00 93.35 91  A 1 
ATOM 705  C CB  . ASN A 1 91  ? -1.630  -20.938 18.287  1.00 95.36 91  A 1 
ATOM 706  C CG  . ASN A 1 91  ? -2.179  -22.133 17.538  1.00 88.47 91  A 1 
ATOM 707  O OD1 . ASN A 1 91  ? -3.333  -22.174 17.158  1.00 79.68 91  A 1 
ATOM 708  N ND2 . ASN A 1 91  ? -1.375  -23.144 17.310  1.00 79.26 91  A 1 
ATOM 709  N N   . ARG A 1 92  ? -0.689  -17.365 17.455  1.00 97.18 92  A 1 
ATOM 710  C CA  . ARG A 1 92  ? -0.384  -16.026 17.981  1.00 97.00 92  A 1 
ATOM 711  C C   . ARG A 1 92  ? -1.362  -14.984 17.427  1.00 97.47 92  A 1 
ATOM 712  O O   . ARG A 1 92  ? -0.971  -14.122 16.642  1.00 96.59 92  A 1 
ATOM 713  C CB  . ARG A 1 92  ? 1.085   -15.667 17.682  1.00 95.84 92  A 1 
ATOM 714  C CG  . ARG A 1 92  ? 2.101   -16.523 18.448  1.00 91.61 92  A 1 
ATOM 715  C CD  . ARG A 1 92  ? 1.983   -16.365 19.969  1.00 86.30 92  A 1 
ATOM 716  N NE  . ARG A 1 92  ? 2.122   -14.954 20.386  1.00 79.59 92  A 1 
ATOM 717  C CZ  . ARG A 1 92  ? 3.232   -14.296 20.625  1.00 73.40 92  A 1 
ATOM 718  N NH1 . ARG A 1 92  ? 4.410   -14.849 20.519  1.00 64.29 92  A 1 
ATOM 719  N NH2 . ARG A 1 92  ? 3.170   -13.048 20.985  1.00 65.60 92  A 1 
ATOM 720  N N   . PRO A 1 93  ? -2.665  -15.057 17.801  1.00 97.31 93  A 1 
ATOM 721  C CA  . PRO A 1 93  ? -3.682  -14.137 17.286  1.00 96.70 93  A 1 
ATOM 722  C C   . PRO A 1 93  ? -3.406  -12.680 17.666  1.00 96.60 93  A 1 
ATOM 723  O O   . PRO A 1 93  ? -3.710  -11.784 16.888  1.00 95.61 93  A 1 
ATOM 724  C CB  . PRO A 1 93  ? -5.007  -14.635 17.870  1.00 95.95 93  A 1 
ATOM 725  C CG  . PRO A 1 93  ? -4.594  -15.335 19.161  1.00 94.24 93  A 1 
ATOM 726  C CD  . PRO A 1 93  ? -3.251  -15.954 18.789  1.00 96.52 93  A 1 
ATOM 727  N N   . ASP A 1 94  ? -2.750  -12.446 18.803  1.00 97.14 94  A 1 
ATOM 728  C CA  . ASP A 1 94  ? -2.317  -11.123 19.261  1.00 96.07 94  A 1 
ATOM 729  C C   . ASP A 1 94  ? -1.366  -10.430 18.268  1.00 96.15 94  A 1 
ATOM 730  O O   . ASP A 1 94  ? -1.513  -9.240  17.971  1.00 94.67 94  A 1 
ATOM 731  C CB  . ASP A 1 94  ? -1.632  -11.279 20.644  1.00 94.70 94  A 1 
ATOM 732  C CG  . ASP A 1 94  ? -0.363  -12.158 20.649  1.00 86.58 94  A 1 
ATOM 733  O OD1 . ASP A 1 94  ? -0.397  -13.307 20.148  1.00 78.94 94  A 1 
ATOM 734  O OD2 . ASP A 1 94  ? 0.697   -11.731 21.164  1.00 81.24 94  A 1 
ATOM 735  N N   . LEU A 1 95  ? -0.405  -11.175 17.727  1.00 96.20 95  A 1 
ATOM 736  C CA  . LEU A 1 95  ? 0.528   -10.650 16.730  1.00 96.18 95  A 1 
ATOM 737  C C   . LEU A 1 95  ? -0.126  -10.535 15.353  1.00 96.48 95  A 1 
ATOM 738  O O   . LEU A 1 95  ? 0.093   -9.546  14.661  1.00 95.85 95  A 1 
ATOM 739  C CB  . LEU A 1 95  ? 1.783   -11.530 16.661  1.00 95.94 95  A 1 
ATOM 740  C CG  . LEU A 1 95  ? 2.610   -11.591 17.956  1.00 94.17 95  A 1 
ATOM 741  C CD1 . LEU A 1 95  ? 3.885   -12.393 17.691  1.00 89.81 95  A 1 
ATOM 742  C CD2 . LEU A 1 95  ? 3.022   -10.212 18.472  1.00 89.93 95  A 1 
ATOM 743  N N   . ALA A 1 96  ? -0.947  -11.510 14.978  1.00 95.98 96  A 1 
ATOM 744  C CA  . ALA A 1 96  ? -1.679  -11.472 13.715  1.00 96.01 96  A 1 
ATOM 745  C C   . ALA A 1 96  ? -2.597  -10.242 13.625  1.00 95.66 96  A 1 
ATOM 746  O O   . ALA A 1 96  ? -2.586  -9.530  12.621  1.00 95.27 96  A 1 
ATOM 747  C CB  . ALA A 1 96  ? -2.476  -12.773 13.572  1.00 96.19 96  A 1 
ATOM 748  N N   . GLU A 1 97  ? -3.333  -9.950  14.689  1.00 97.27 97  A 1 
ATOM 749  C CA  . GLU A 1 97  ? -4.209  -8.779  14.766  1.00 96.40 97  A 1 
ATOM 750  C C   . GLU A 1 97  ? -3.418  -7.475  14.640  1.00 95.76 97  A 1 
ATOM 751  O O   . GLU A 1 97  ? -3.812  -6.589  13.878  1.00 94.99 97  A 1 
ATOM 752  C CB  . GLU A 1 97  ? -5.010  -8.837  16.073  1.00 95.62 97  A 1 
ATOM 753  C CG  . GLU A 1 97  ? -6.032  -7.698  16.167  1.00 85.28 97  A 1 
ATOM 754  C CD  . GLU A 1 97  ? -6.942  -7.787  17.405  1.00 81.79 97  A 1 
ATOM 755  O OE1 . GLU A 1 97  ? -7.935  -7.022  17.430  1.00 73.78 97  A 1 
ATOM 756  O OE2 . GLU A 1 97  ? -6.654  -8.596  18.313  1.00 75.67 97  A 1 
ATOM 757  N N   . LYS A 1 98  ? -2.257  -7.376  15.311  1.00 96.29 98  A 1 
ATOM 758  C CA  . LYS A 1 98  ? -1.386  -6.200  15.176  1.00 95.25 98  A 1 
ATOM 759  C C   . LYS A 1 98  ? -0.980  -5.958  13.718  1.00 95.46 98  A 1 
ATOM 760  O O   . LYS A 1 98  ? -1.114  -4.835  13.236  1.00 94.81 98  A 1 
ATOM 761  C CB  . LYS A 1 98  ? -0.161  -6.325  16.099  1.00 93.89 98  A 1 
ATOM 762  C CG  . LYS A 1 98  ? 0.638   -5.014  16.068  1.00 86.18 98  A 1 
ATOM 763  C CD  . LYS A 1 98  ? 1.949   -5.030  16.862  1.00 81.82 98  A 1 
ATOM 764  C CE  . LYS A 1 98  ? 2.595   -3.666  16.556  1.00 74.05 98  A 1 
ATOM 765  N NZ  . LYS A 1 98  ? 3.965   -3.486  17.090  1.00 66.13 98  A 1 
ATOM 766  N N   . GLU A 1 99  ? -0.521  -6.986  13.011  1.00 95.52 99  A 1 
ATOM 767  C CA  . GLU A 1 99  ? -0.128  -6.860  11.600  1.00 95.20 99  A 1 
ATOM 768  C C   . GLU A 1 99  ? -1.307  -6.424  10.716  1.00 95.73 99  A 1 
ATOM 769  O O   . GLU A 1 99  ? -1.160  -5.550  9.859   1.00 95.06 99  A 1 
ATOM 770  C CB  . GLU A 1 99  ? 0.444   -8.187  11.080  1.00 94.71 99  A 1 
ATOM 771  C CG  . GLU A 1 99  ? 1.790   -8.591  11.713  1.00 92.10 99  A 1 
ATOM 772  C CD  . GLU A 1 99  ? 2.937   -7.597  11.461  1.00 92.89 99  A 1 
ATOM 773  O OE1 . GLU A 1 99  ? 3.910   -7.629  12.245  1.00 86.75 99  A 1 
ATOM 774  O OE2 . GLU A 1 99  ? 2.878   -6.823  10.478  1.00 87.98 99  A 1 
ATOM 775  N N   . LEU A 1 100 ? -2.506  -6.966  10.945  1.00 95.52 100 A 1 
ATOM 776  C CA  . LEU A 1 100 ? -3.707  -6.579  10.200  1.00 95.69 100 A 1 
ATOM 777  C C   . LEU A 1 100 ? -4.127  -5.129  10.477  1.00 95.47 100 A 1 
ATOM 778  O O   . LEU A 1 100 ? -4.500  -4.410  9.549   1.00 94.82 100 A 1 
ATOM 779  C CB  . LEU A 1 100 ? -4.852  -7.549  10.527  1.00 95.66 100 A 1 
ATOM 780  C CG  . LEU A 1 100 ? -4.645  -8.983  10.001  1.00 93.95 100 A 1 
ATOM 781  C CD1 . LEU A 1 100 ? -5.784  -9.873  10.494  1.00 90.48 100 A 1 
ATOM 782  C CD2 . LEU A 1 100 ? -4.607  -9.048  8.472   1.00 90.65 100 A 1 
ATOM 783  N N   . LEU A 1 101 ? -4.014  -4.667  11.717  1.00 95.99 101 A 1 
ATOM 784  C CA  . LEU A 1 101 ? -4.279  -3.269  12.067  1.00 95.65 101 A 1 
ATOM 785  C C   . LEU A 1 101 ? -3.273  -2.316  11.406  1.00 95.08 101 A 1 
ATOM 786  O O   . LEU A 1 101 ? -3.651  -1.241  10.929  1.00 94.12 101 A 1 
ATOM 787  C CB  . LEU A 1 101 ? -4.257  -3.118  13.592  1.00 95.55 101 A 1 
ATOM 788  C CG  . LEU A 1 101 ? -5.455  -3.761  14.318  1.00 93.56 101 A 1 
ATOM 789  C CD1 . LEU A 1 101 ? -5.216  -3.713  15.828  1.00 90.11 101 A 1 
ATOM 790  C CD2 . LEU A 1 101 ? -6.766  -3.026  14.023  1.00 90.56 101 A 1 
ATOM 791  N N   . GLU A 1 102 ? -2.006  -2.724  11.295  1.00 95.95 102 A 1 
ATOM 792  C CA  . GLU A 1 102 ? -1.007  -1.952  10.552  1.00 95.25 102 A 1 
ATOM 793  C C   . GLU A 1 102 ? -1.307  -1.932  9.042   1.00 94.99 102 A 1 
ATOM 794  O O   . GLU A 1 102 ? -1.162  -0.883  8.412   1.00 94.22 102 A 1 
ATOM 795  C CB  . GLU A 1 102 ? 0.408   -2.465  10.856  1.00 94.81 102 A 1 
ATOM 796  C CG  . GLU A 1 102 ? 0.862   -2.116  12.288  1.00 91.37 102 A 1 
ATOM 797  C CD  . GLU A 1 102 ? 2.368   -2.346  12.511  1.00 88.91 102 A 1 
ATOM 798  O OE1 . GLU A 1 102 ? 2.771   -3.092  13.409  1.00 80.94 102 A 1 
ATOM 799  O OE2 . GLU A 1 102 ? 3.168   -1.750  11.745  1.00 82.34 102 A 1 
ATOM 800  N N   . VAL A 1 103 ? -1.815  -3.021  8.457   1.00 94.76 103 A 1 
ATOM 801  C CA  . VAL A 1 103 ? -2.324  -3.017  7.069   1.00 94.53 103 A 1 
ATOM 802  C C   . VAL A 1 103 ? -3.432  -1.980  6.892   1.00 94.12 103 A 1 
ATOM 803  O O   . VAL A 1 103 ? -3.382  -1.194  5.944   1.00 93.25 103 A 1 
ATOM 804  C CB  . VAL A 1 103 ? -2.826  -4.410  6.633   1.00 94.04 103 A 1 
ATOM 805  C CG1 . VAL A 1 103 ? -3.587  -4.384  5.297   1.00 91.70 103 A 1 
ATOM 806  C CG2 . VAL A 1 103 ? -1.662  -5.385  6.470   1.00 91.76 103 A 1 
ATOM 807  N N   . VAL A 1 104 ? -4.401  -1.928  7.804   1.00 94.84 104 A 1 
ATOM 808  C CA  . VAL A 1 104 ? -5.489  -0.934  7.769   1.00 94.22 104 A 1 
ATOM 809  C C   . VAL A 1 104 ? -4.941  0.493   7.858   1.00 93.68 104 A 1 
ATOM 810  O O   . VAL A 1 104 ? -5.396  1.369   7.123   1.00 92.72 104 A 1 
ATOM 811  C CB  . VAL A 1 104 ? -6.517  -1.210  8.885   1.00 94.27 104 A 1 
ATOM 812  C CG1 . VAL A 1 104 ? -7.586  -0.110  8.987   1.00 91.20 104 A 1 
ATOM 813  C CG2 . VAL A 1 104 ? -7.257  -2.527  8.623   1.00 91.04 104 A 1 
ATOM 814  N N   . ALA A 1 105 ? -3.926  0.724   8.697   1.00 94.96 105 A 1 
ATOM 815  C CA  . ALA A 1 105 ? -3.291  2.035   8.834   1.00 94.52 105 A 1 
ATOM 816  C C   . ALA A 1 105 ? -2.495  2.473   7.589   1.00 93.82 105 A 1 
ATOM 817  O O   . ALA A 1 105 ? -2.363  3.674   7.338   1.00 92.12 105 A 1 
ATOM 818  C CB  . ALA A 1 105 ? -2.395  1.999   10.078  1.00 94.29 105 A 1 
ATOM 819  N N   . ILE A 1 106 ? -1.949  1.524   6.821   1.00 94.57 106 A 1 
ATOM 820  C CA  . ILE A 1 106 ? -1.128  1.776   5.626   1.00 93.63 106 A 1 
ATOM 821  C C   . ILE A 1 106 ? -1.979  1.904   4.355   1.00 92.90 106 A 1 
ATOM 822  O O   . ILE A 1 106 ? -1.651  2.692   3.469   1.00 91.43 106 A 1 
ATOM 823  C CB  . ILE A 1 106 ? -0.065  0.663   5.490   1.00 92.49 106 A 1 
ATOM 824  C CG1 . ILE A 1 106 ? 0.945   0.727   6.658   1.00 88.32 106 A 1 
ATOM 825  C CG2 . ILE A 1 106 ? 0.696   0.770   4.158   1.00 87.63 106 A 1 
ATOM 826  C CD1 . ILE A 1 106 ? 1.872   -0.493  6.746   1.00 85.72 106 A 1 
ATOM 827  N N   . SER A 1 107 ? -3.066  1.153   4.254   1.00 91.97 107 A 1 
ATOM 828  C CA  . SER A 1 107 ? -3.910  1.067   3.052   1.00 89.90 107 A 1 
ATOM 829  C C   . SER A 1 107 ? -4.395  2.413   2.485   1.00 89.08 107 A 1 
ATOM 830  O O   . SER A 1 107 ? -4.428  2.525   1.258   1.00 87.48 107 A 1 
ATOM 831  C CB  . SER A 1 107 ? -5.107  0.146   3.301   1.00 88.57 107 A 1 
ATOM 832  O OG  . SER A 1 107 ? -4.663  -1.168  3.560   1.00 79.36 107 A 1 
ATOM 833  N N   . PRO A 1 108 ? -4.704  3.448   3.288   1.00 91.17 108 A 1 
ATOM 834  C CA  . PRO A 1 108 ? -5.105  4.762   2.769   1.00 89.53 108 A 1 
ATOM 835  C C   . PRO A 1 108 ? -4.053  5.482   1.910   1.00 88.46 108 A 1 
ATOM 836  O O   . PRO A 1 108 ? -4.402  6.413   1.187   1.00 86.09 108 A 1 
ATOM 837  C CB  . PRO A 1 108 ? -5.435  5.601   4.007   1.00 89.01 108 A 1 
ATOM 838  C CG  . PRO A 1 108 ? -5.835  4.564   5.048   1.00 87.60 108 A 1 
ATOM 839  C CD  . PRO A 1 108 ? -4.892  3.415   4.731   1.00 90.47 108 A 1 
ATOM 840  N N   . TYR A 1 109 ? -2.775  5.082   1.978   1.00 88.77 109 A 1 
ATOM 841  C CA  . TYR A 1 109 ? -1.690  5.664   1.176   1.00 88.04 109 A 1 
ATOM 842  C C   . TYR A 1 109 ? -1.491  4.962   -0.170  1.00 86.54 109 A 1 
ATOM 843  O O   . TYR A 1 109 ? -0.644  5.380   -0.965  1.00 84.06 109 A 1 
ATOM 844  C CB  . TYR A 1 109 ? -0.391  5.658   1.986   1.00 89.53 109 A 1 
ATOM 845  C CG  . TYR A 1 109 ? -0.509  6.371   3.313   1.00 90.13 109 A 1 
ATOM 846  C CD1 . TYR A 1 109 ? -0.433  7.776   3.374   1.00 89.08 109 A 1 
ATOM 847  C CD2 . TYR A 1 109 ? -0.754  5.629   4.482   1.00 90.10 109 A 1 
ATOM 848  C CE1 . TYR A 1 109 ? -0.608  8.436   4.603   1.00 89.35 109 A 1 
ATOM 849  C CE2 . TYR A 1 109 ? -0.937  6.286   5.712   1.00 89.69 109 A 1 
ATOM 850  C CZ  . TYR A 1 109 ? -0.871  7.688   5.774   1.00 90.46 109 A 1 
ATOM 851  O OH  . TYR A 1 109 ? -1.083  8.311   6.962   1.00 89.58 109 A 1 
ATOM 852  N N   . LEU A 1 110 ? -2.230  3.895   -0.427  1.00 85.27 110 A 1 
ATOM 853  C CA  . LEU A 1 110 ? -2.273  3.252   -1.729  1.00 84.05 110 A 1 
ATOM 854  C C   . LEU A 1 110 ? -3.358  3.890   -2.604  1.00 82.67 110 A 1 
ATOM 855  O O   . LEU A 1 110 ? -4.361  4.382   -2.084  1.00 80.32 110 A 1 
ATOM 856  C CB  . LEU A 1 110 ? -2.487  1.740   -1.568  1.00 84.20 110 A 1 
ATOM 857  C CG  . LEU A 1 110 ? -1.302  1.013   -0.916  1.00 82.55 110 A 1 
ATOM 858  C CD1 . LEU A 1 110 ? -1.649  -0.465  -0.737  1.00 79.54 110 A 1 
ATOM 859  C CD2 . LEU A 1 110 ? -0.034  1.099   -1.772  1.00 79.42 110 A 1 
ATOM 860  N N   . PRO A 1 111 ? -3.193  3.856   -3.943  1.00 82.43 111 A 1 
ATOM 861  C CA  . PRO A 1 111 ? -4.283  4.175   -4.851  1.00 79.36 111 A 1 
ATOM 862  C C   . PRO A 1 111 ? -5.517  3.317   -4.556  1.00 80.33 111 A 1 
ATOM 863  O O   . PRO A 1 111 ? -5.404  2.194   -4.059  1.00 78.52 111 A 1 
ATOM 864  C CB  . PRO A 1 111 ? -3.747  3.903   -6.261  1.00 76.80 111 A 1 
ATOM 865  C CG  . PRO A 1 111 ? -2.234  3.953   -6.095  1.00 74.84 111 A 1 
ATOM 866  C CD  . PRO A 1 111 ? -2.025  3.430   -4.683  1.00 77.43 111 A 1 
ATOM 867  N N   . GLN A 1 112 ? -6.692  3.832   -4.919  1.00 80.00 112 A 1 
ATOM 868  C CA  . GLN A 1 112 ? -7.933  3.077   -4.804  1.00 78.46 112 A 1 
ATOM 869  C C   . GLN A 1 112 ? -7.776  1.708   -5.481  1.00 80.52 112 A 1 
ATOM 870  O O   . GLN A 1 112 ? -7.324  1.615   -6.627  1.00 76.41 112 A 1 
ATOM 871  C CB  . GLN A 1 112 ? -9.087  3.889   -5.404  1.00 73.33 112 A 1 
ATOM 872  C CG  . GLN A 1 112 ? -10.443 3.189   -5.235  1.00 64.07 112 A 1 
ATOM 873  C CD  . GLN A 1 112 ? -11.619 4.035   -5.709  1.00 57.10 112 A 1 
ATOM 874  O OE1 . GLN A 1 112 ? -11.518 5.229   -5.942  1.00 52.11 112 A 1 
ATOM 875  N NE2 . GLN A 1 112 ? -12.787 3.453   -5.850  1.00 45.56 112 A 1 
ATOM 876  N N   . GLN A 1 113 ? -8.119  0.659   -4.746  1.00 77.69 113 A 1 
ATOM 877  C CA  . GLN A 1 113 ? -8.064  -0.702  -5.261  1.00 77.10 113 A 1 
ATOM 878  C C   . GLN A 1 113 ? -9.148  -0.889  -6.325  1.00 80.03 113 A 1 
ATOM 879  O O   . GLN A 1 113 ? -10.300 -0.513  -6.111  1.00 77.10 113 A 1 
ATOM 880  C CB  . GLN A 1 113 ? -8.214  -1.722  -4.122  1.00 72.46 113 A 1 
ATOM 881  C CG  . GLN A 1 113 ? -7.085  -1.645  -3.087  1.00 66.54 113 A 1 
ATOM 882  C CD  . GLN A 1 113 ? -5.707  -1.918  -3.688  1.00 60.45 113 A 1 
ATOM 883  O OE1 . GLN A 1 113 ? -5.394  -3.010  -4.118  1.00 56.46 113 A 1 
ATOM 884  N NE2 . GLN A 1 113 ? -4.840  -0.930  -3.740  1.00 52.71 113 A 1 
ATOM 885  N N   . LEU A 1 114 ? -8.752  -1.450  -7.456  1.00 79.13 114 A 1 
ATOM 886  C CA  . LEU A 1 114 ? -9.662  -1.756  -8.548  1.00 79.28 114 A 1 
ATOM 887  C C   . LEU A 1 114 ? -10.532 -2.958  -8.179  1.00 80.43 114 A 1 
ATOM 888  O O   . LEU A 1 114 ? -10.048 -3.956  -7.639  1.00 78.17 114 A 1 
ATOM 889  C CB  . LEU A 1 114 ? -8.872  -2.021  -9.833  1.00 78.83 114 A 1 
ATOM 890  C CG  . LEU A 1 114 ? -8.075  -0.810  -10.344 1.00 76.65 114 A 1 
ATOM 891  C CD1 . LEU A 1 114 ? -7.150  -1.251  -11.476 1.00 73.74 114 A 1 
ATOM 892  C CD2 . LEU A 1 114 ? -8.975  0.309   -10.868 1.00 73.17 114 A 1 
ATOM 893  N N   . SER A 1 115 ? -11.798 -2.872  -8.529  1.00 82.63 115 A 1 
ATOM 894  C CA  . SER A 1 115 ? -12.683 -4.031  -8.573  1.00 82.51 115 A 1 
ATOM 895  C C   . SER A 1 115 ? -12.231 -5.023  -9.652  1.00 84.90 115 A 1 
ATOM 896  O O   . SER A 1 115 ? -11.520 -4.676  -10.600 1.00 85.01 115 A 1 
ATOM 897  C CB  . SER A 1 115 ? -14.128 -3.584  -8.814  1.00 81.21 115 A 1 
ATOM 898  O OG  . SER A 1 115 ? -14.241 -2.969  -10.078 1.00 78.53 115 A 1 
ATOM 899  N N   . GLU A 1 116 ? -12.676 -6.275  -9.546  1.00 86.57 116 A 1 
ATOM 900  C CA  . GLU A 1 116 ? -12.349 -7.306  -10.543 1.00 86.85 116 A 1 
ATOM 901  C C   . GLU A 1 116 ? -12.813 -6.913  -11.956 1.00 89.34 116 A 1 
ATOM 902  O O   . GLU A 1 116 ? -12.075 -7.092  -12.923 1.00 88.67 116 A 1 
ATOM 903  C CB  . GLU A 1 116 ? -12.952 -8.647  -10.092 1.00 84.13 116 A 1 
ATOM 904  C CG  . GLU A 1 116 ? -12.471 -9.808  -10.976 1.00 74.99 116 A 1 
ATOM 905  C CD  . GLU A 1 116 ? -12.927 -11.195 -10.492 1.00 70.94 116 A 1 
ATOM 906  O OE1 . GLU A 1 116 ? -12.544 -12.179 -11.172 1.00 65.56 116 A 1 
ATOM 907  O OE2 . GLU A 1 116 ? -13.638 -11.281 -9.468  1.00 67.29 116 A 1 
ATOM 908  N N   . THR A 1 117 ? -13.977 -6.283  -12.072 1.00 87.46 117 A 1 
ATOM 909  C CA  . THR A 1 117 ? -14.530 -5.822  -13.355 1.00 87.72 117 A 1 
ATOM 910  C C   . THR A 1 117 ? -13.725 -4.678  -13.983 1.00 89.05 117 A 1 
ATOM 911  O O   . THR A 1 117 ? -13.496 -4.664  -15.195 1.00 87.95 117 A 1 
ATOM 912  C CB  . THR A 1 117 ? -15.985 -5.368  -13.181 1.00 87.35 117 A 1 
ATOM 913  O OG1 . THR A 1 117 ? -16.112 -4.477  -12.095 1.00 79.05 117 A 1 
ATOM 914  C CG2 . THR A 1 117 ? -16.915 -6.545  -12.895 1.00 75.26 117 A 1 
ATOM 915  N N   . GLU A 1 118 ? -13.252 -3.732  -13.177 1.00 89.14 118 A 1 
ATOM 916  C CA  . GLU A 1 118 ? -12.355 -2.664  -13.640 1.00 87.92 118 A 1 
ATOM 917  C C   . GLU A 1 118 ? -11.000 -3.238  -14.055 1.00 89.57 118 A 1 
ATOM 918  O O   . GLU A 1 118 ? -10.474 -2.891  -15.116 1.00 88.63 118 A 1 
ATOM 919  C CB  . GLU A 1 118 ? -12.155 -1.635  -12.522 1.00 85.22 118 A 1 
ATOM 920  C CG  . GLU A 1 118 ? -13.406 -0.778  -12.276 1.00 79.76 118 A 1 
ATOM 921  C CD  . GLU A 1 118 ? -13.324 -0.034  -10.936 1.00 76.30 118 A 1 
ATOM 922  O OE1 . GLU A 1 118 ? -13.678 1.159   -10.908 1.00 69.39 118 A 1 
ATOM 923  O OE2 . GLU A 1 118 ? -12.946 -0.701  -9.937  1.00 70.80 118 A 1 
ATOM 924  N N   . LEU A 1 119 ? -10.463 -4.165  -13.261 1.00 90.37 119 A 1 
ATOM 925  C CA  . LEU A 1 119 ? -9.212  -4.853  -13.551 1.00 90.91 119 A 1 
ATOM 926  C C   . LEU A 1 119 ? -9.282  -5.622  -14.880 1.00 92.51 119 A 1 
ATOM 927  O O   . LEU A 1 119 ? -8.383  -5.484  -15.709 1.00 92.50 119 A 1 
ATOM 928  C CB  . LEU A 1 119 ? -8.875  -5.768  -12.358 1.00 89.90 119 A 1 
ATOM 929  C CG  . LEU A 1 119 ? -7.560  -6.540  -12.520 1.00 85.63 119 A 1 
ATOM 930  C CD1 . LEU A 1 119 ? -6.360  -5.605  -12.632 1.00 81.00 119 A 1 
ATOM 931  C CD2 . LEU A 1 119 ? -7.342  -7.448  -11.311 1.00 80.90 119 A 1 
ATOM 932  N N   . GLU A 1 120 ? -10.355 -6.370  -15.124 1.00 92.25 120 A 1 
ATOM 933  C CA  . GLU A 1 120 ? -10.584 -7.064  -16.397 1.00 92.11 120 A 1 
ATOM 934  C C   . GLU A 1 120 ? -10.626 -6.105  -17.586 1.00 92.78 120 A 1 
ATOM 935  O O   . GLU A 1 120 ? -10.030 -6.379  -18.628 1.00 92.29 120 A 1 
ATOM 936  C CB  . GLU A 1 120 ? -11.922 -7.807  -16.376 1.00 91.38 120 A 1 
ATOM 937  C CG  . GLU A 1 120 ? -11.878 -9.123  -15.611 1.00 82.87 120 A 1 
ATOM 938  C CD  . GLU A 1 120 ? -13.179 -9.921  -15.757 1.00 80.38 120 A 1 
ATOM 939  O OE1 . GLU A 1 120 ? -13.263 -10.990 -15.114 1.00 72.53 120 A 1 
ATOM 940  O OE2 . GLU A 1 120 ? -14.034 -9.552  -16.597 1.00 74.11 120 A 1 
ATOM 941  N N   . THR A 1 121 ? -11.317 -4.977  -17.433 1.00 91.89 121 A 1 
ATOM 942  C CA  . THR A 1 121 ? -11.438 -3.970  -18.494 1.00 91.52 121 A 1 
ATOM 943  C C   . THR A 1 121 ? -10.070 -3.398  -18.866 1.00 92.03 121 A 1 
ATOM 944  O O   . THR A 1 121 ? -9.713  -3.356  -20.043 1.00 91.51 121 A 1 
ATOM 945  C CB  . THR A 1 121 ? -12.400 -2.850  -18.071 1.00 91.81 121 A 1 
ATOM 946  O OG1 . THR A 1 121 ? -13.657 -3.410  -17.764 1.00 84.97 121 A 1 
ATOM 947  C CG2 . THR A 1 121 ? -12.622 -1.832  -19.187 1.00 82.96 121 A 1 
ATOM 948  N N   . ILE A 1 122 ? -9.267  -3.034  -17.864 1.00 93.71 122 A 1 
ATOM 949  C CA  . ILE A 1 122 ? -7.917  -2.501  -18.085 1.00 92.88 122 A 1 
ATOM 950  C C   . ILE A 1 122 ? -7.000  -3.570  -18.690 1.00 93.92 122 A 1 
ATOM 951  O O   . ILE A 1 122 ? -6.249  -3.276  -19.617 1.00 93.60 122 A 1 
ATOM 952  C CB  . ILE A 1 122 ? -7.342  -1.925  -16.773 1.00 92.13 122 A 1 
ATOM 953  C CG1 . ILE A 1 122 ? -8.190  -0.723  -16.284 1.00 87.56 122 A 1 
ATOM 954  C CG2 . ILE A 1 122 ? -5.884  -1.473  -16.978 1.00 87.04 122 A 1 
ATOM 955  C CD1 . ILE A 1 122 ? -7.888  -0.306  -14.842 1.00 80.89 122 A 1 
ATOM 956  N N   . ILE A 1 123 ? -7.065  -4.817  -18.228 1.00 94.70 123 A 1 
ATOM 957  C CA  . ILE A 1 123 ? -6.249  -5.910  -18.772 1.00 94.96 123 A 1 
ATOM 958  C C   . ILE A 1 123 ? -6.609  -6.196  -20.230 1.00 95.53 123 A 1 
ATOM 959  O O   . ILE A 1 123 ? -5.704  -6.351  -21.043 1.00 95.31 123 A 1 
ATOM 960  C CB  . ILE A 1 123 ? -6.338  -7.158  -17.870 1.00 94.50 123 A 1 
ATOM 961  C CG1 . ILE A 1 123 ? -5.500  -6.883  -16.599 1.00 91.64 123 A 1 
ATOM 962  C CG2 . ILE A 1 123 ? -5.829  -8.421  -18.589 1.00 91.75 123 A 1 
ATOM 963  C CD1 . ILE A 1 123 ? -5.672  -7.924  -15.496 1.00 84.11 123 A 1 
ATOM 964  N N   . LYS A 1 124 ? -7.892  -6.192  -20.604 1.00 94.94 124 A 1 
ATOM 965  C CA  . LYS A 1 124 ? -8.322  -6.339  -22.008 1.00 94.46 124 A 1 
ATOM 966  C C   . LYS A 1 124 ? -7.789  -5.214  -22.892 1.00 95.15 124 A 1 
ATOM 967  O O   . LYS A 1 124 ? -7.355  -5.473  -24.015 1.00 94.65 124 A 1 
ATOM 968  C CB  . LYS A 1 124 ? -9.855  -6.390  -22.085 1.00 93.82 124 A 1 
ATOM 969  C CG  . LYS A 1 124 ? -10.404 -7.747  -21.625 1.00 89.75 124 A 1 
ATOM 970  C CD  . LYS A 1 124 ? -11.934 -7.708  -21.544 1.00 86.29 124 A 1 
ATOM 971  C CE  . LYS A 1 124 ? -12.447 -9.056  -21.033 1.00 81.34 124 A 1 
ATOM 972  N NZ  . LYS A 1 124 ? -13.895 -9.024  -20.721 1.00 72.32 124 A 1 
ATOM 973  N N   . GLN A 1 125 ? -7.764  -3.984  -22.375 1.00 94.09 125 A 1 
ATOM 974  C CA  . GLN A 1 125 ? -7.150  -2.865  -23.091 1.00 93.71 125 A 1 
ATOM 975  C C   . GLN A 1 125 ? -5.646  -3.089  -23.275 1.00 94.54 125 A 1 
ATOM 976  O O   . GLN A 1 125 ? -5.155  -3.001  -24.395 1.00 93.91 125 A 1 
ATOM 977  C CB  . GLN A 1 125 ? -7.452  -1.546  -22.358 1.00 93.78 125 A 1 
ATOM 978  C CG  . GLN A 1 125 ? -7.002  -0.324  -23.171 1.00 82.88 125 A 1 
ATOM 979  C CD  . GLN A 1 125 ? -7.715  -0.232  -24.522 1.00 78.49 125 A 1 
ATOM 980  O OE1 . GLN A 1 125 ? -8.934  -0.328  -24.603 1.00 73.07 125 A 1 
ATOM 981  N NE2 . GLN A 1 125 ? -7.011  -0.078  -25.615 1.00 67.94 125 A 1 
ATOM 982  N N   . ILE A 1 126 ? -4.926  -3.482  -22.222 1.00 95.34 126 A 1 
ATOM 983  C CA  . ILE A 1 126 ? -3.488  -3.784  -22.297 1.00 95.08 126 A 1 
ATOM 984  C C   . ILE A 1 126 ? -3.210  -4.902  -23.308 1.00 95.90 126 A 1 
ATOM 985  O O   . ILE A 1 126 ? -2.278  -4.781  -24.097 1.00 95.37 126 A 1 
ATOM 986  C CB  . ILE A 1 126 ? -2.927  -4.136  -20.899 1.00 94.88 126 A 1 
ATOM 987  C CG1 . ILE A 1 126 ? -2.948  -2.890  -19.980 1.00 93.05 126 A 1 
ATOM 988  C CG2 . ILE A 1 126 ? -1.487  -4.684  -20.990 1.00 93.00 126 A 1 
ATOM 989  C CD1 . ILE A 1 126 ? -2.720  -3.211  -18.499 1.00 89.90 126 A 1 
ATOM 990  N N   . ILE A 1 127 ? -4.006  -5.972  -23.323 1.00 95.44 127 A 1 
ATOM 991  C CA  . ILE A 1 127 ? -3.892  -7.075  -24.293 1.00 95.34 127 A 1 
ATOM 992  C C   . ILE A 1 127 ? -3.980  -6.541  -25.722 1.00 95.59 127 A 1 
ATOM 993  O O   . ILE A 1 127 ? -3.146  -6.888  -26.556 1.00 94.83 127 A 1 
ATOM 994  C CB  . ILE A 1 127 ? -4.971  -8.152  -24.007 1.00 95.41 127 A 1 
ATOM 995  C CG1 . ILE A 1 127 ? -4.571  -8.946  -22.745 1.00 94.37 127 A 1 
ATOM 996  C CG2 . ILE A 1 127 ? -5.172  -9.117  -25.187 1.00 93.69 127 A 1 
ATOM 997  C CD1 . ILE A 1 127 ? -5.693  -9.811  -22.172 1.00 91.49 127 A 1 
ATOM 998  N N   . THR A 1 128 ? -4.949  -5.657  -25.981 1.00 95.31 128 A 1 
ATOM 999  C CA  . THR A 1 128 ? -5.136  -5.025  -27.291 1.00 94.86 128 A 1 
ATOM 1000 C C   . THR A 1 128 ? -3.947  -4.133  -27.655 1.00 95.02 128 A 1 
ATOM 1001 O O   . THR A 1 128 ? -3.392  -4.264  -28.744 1.00 93.85 128 A 1 
ATOM 1002 C CB  . THR A 1 128 ? -6.439  -4.212  -27.313 1.00 94.68 128 A 1 
ATOM 1003 O OG1 . THR A 1 128 ? -7.524  -5.020  -26.904 1.00 88.15 128 A 1 
ATOM 1004 C CG2 . THR A 1 128 ? -6.768  -3.684  -28.707 1.00 85.86 128 A 1 
ATOM 1005 N N   . ASP A 1 129 ? -3.498  -3.293  -26.727 1.00 95.41 129 A 1 
ATOM 1006 C CA  . ASP A 1 129 ? -2.414  -2.329  -26.945 1.00 94.88 129 A 1 
ATOM 1007 C C   . ASP A 1 129 ? -1.065  -3.011  -27.219 1.00 95.25 129 A 1 
ATOM 1008 O O   . ASP A 1 129 ? -0.274  -2.530  -28.030 1.00 93.25 129 A 1 
ATOM 1009 C CB  . ASP A 1 129 ? -2.280  -1.411  -25.716 1.00 94.18 129 A 1 
ATOM 1010 C CG  . ASP A 1 129 ? -3.485  -0.503  -25.443 1.00 90.42 129 A 1 
ATOM 1011 O OD1 . ASP A 1 129 ? -4.342  -0.319  -26.335 1.00 84.39 129 A 1 
ATOM 1012 O OD2 . ASP A 1 129 ? -3.554  0.026   -24.306 1.00 85.54 129 A 1 
ATOM 1013 N N   . VAL A 1 130 ? -0.786  -4.140  -26.561 1.00 95.43 130 A 1 
ATOM 1014 C CA  . VAL A 1 130 ? 0.452   -4.912  -26.784 1.00 95.22 130 A 1 
ATOM 1015 C C   . VAL A 1 130 ? 0.340   -5.925  -27.927 1.00 95.99 130 A 1 
ATOM 1016 O O   . VAL A 1 130 ? 1.339   -6.587  -28.240 1.00 94.17 130 A 1 
ATOM 1017 C CB  . VAL A 1 130 ? 0.979   -5.581  -25.497 1.00 93.91 130 A 1 
ATOM 1018 C CG1 . VAL A 1 130 ? 1.155   -4.570  -24.360 1.00 85.50 130 A 1 
ATOM 1019 C CG2 . VAL A 1 130 ? 0.132   -6.756  -25.015 1.00 86.01 130 A 1 
ATOM 1020 N N   . GLY A 1 131 ? -0.833  -6.053  -28.548 1.00 95.95 131 A 1 
ATOM 1021 C CA  . GLY A 1 131 ? -1.097  -7.009  -29.623 1.00 95.78 131 A 1 
ATOM 1022 C C   . GLY A 1 131 ? -0.926  -8.467  -29.187 1.00 96.06 131 A 1 
ATOM 1023 O O   . GLY A 1 131 ? -0.311  -9.259  -29.903 1.00 93.81 131 A 1 
ATOM 1024 N N   . ALA A 1 132 ? -1.372  -8.810  -27.985 1.00 95.24 132 A 1 
ATOM 1025 C CA  . ALA A 1 132 ? -1.263  -10.173 -27.478 1.00 94.64 132 A 1 
ATOM 1026 C C   . ALA A 1 132 ? -2.364  -11.066 -28.070 1.00 93.84 132 A 1 
ATOM 1027 O O   . ALA A 1 132 ? -3.542  -10.728 -28.031 1.00 91.87 132 A 1 
ATOM 1028 C CB  . ALA A 1 132 ? -1.288  -10.157 -25.948 1.00 94.50 132 A 1 
ATOM 1029 N N   . GLU A 1 133 ? -1.975  -12.228 -28.577 1.00 94.61 133 A 1 
ATOM 1030 C CA  . GLU A 1 133 ? -2.862  -13.154 -29.297 1.00 93.19 133 A 1 
ATOM 1031 C C   . GLU A 1 133 ? -3.207  -14.413 -28.487 1.00 92.70 133 A 1 
ATOM 1032 O O   . GLU A 1 133 ? -3.996  -15.238 -28.929 1.00 86.64 133 A 1 
ATOM 1033 C CB  . GLU A 1 133 ? -2.211  -13.567 -30.621 1.00 90.87 133 A 1 
ATOM 1034 C CG  . GLU A 1 133 ? -1.949  -12.415 -31.600 1.00 85.88 133 A 1 
ATOM 1035 C CD  . GLU A 1 133 ? -1.237  -12.910 -32.876 1.00 79.56 133 A 1 
ATOM 1036 O OE1 . GLU A 1 133 ? -1.292  -12.196 -33.897 1.00 71.99 133 A 1 
ATOM 1037 O OE2 . GLU A 1 133 ? -0.596  -14.001 -32.816 1.00 72.91 133 A 1 
ATOM 1038 N N   . GLY A 1 134 ? -2.590  -14.586 -27.314 1.00 94.10 134 A 1 
ATOM 1039 C CA  . GLY A 1 134 ? -2.845  -15.752 -26.473 1.00 93.82 134 A 1 
ATOM 1040 C C   . GLY A 1 134 ? -1.796  -15.954 -25.384 1.00 94.80 134 A 1 
ATOM 1041 O O   . GLY A 1 134 ? -0.949  -15.091 -25.124 1.00 93.10 134 A 1 
ATOM 1042 N N   . ALA A 1 135 ? -1.807  -17.127 -24.772 1.00 95.31 135 A 1 
ATOM 1043 C CA  . ALA A 1 135 ? -0.966  -17.465 -23.619 1.00 94.95 135 A 1 
ATOM 1044 C C   . ALA A 1 135 ? 0.550   -17.282 -23.854 1.00 95.17 135 A 1 
ATOM 1045 O O   . ALA A 1 135 ? 1.285   -16.980 -22.911 1.00 92.96 135 A 1 
ATOM 1046 C CB  . ALA A 1 135 ? -1.294  -18.907 -23.215 1.00 93.53 135 A 1 
ATOM 1047 N N   . LYS A 1 136 ? 1.027   -17.392 -25.108 1.00 96.35 136 A 1 
ATOM 1048 C CA  . LYS A 1 136 ? 2.428   -17.126 -25.500 1.00 95.97 136 A 1 
ATOM 1049 C C   . LYS A 1 136 ? 2.887   -15.693 -25.178 1.00 96.29 136 A 1 
ATOM 1050 O O   . LYS A 1 136 ? 4.063   -15.477 -24.898 1.00 94.82 136 A 1 
ATOM 1051 C CB  . LYS A 1 136 ? 2.619   -17.459 -27.000 1.00 94.83 136 A 1 
ATOM 1052 C CG  . LYS A 1 136 ? 1.852   -16.498 -27.937 1.00 85.71 136 A 1 
ATOM 1053 C CD  . LYS A 1 136 ? 1.977   -16.810 -29.443 1.00 81.77 136 A 1 
ATOM 1054 C CE  . LYS A 1 136 ? 1.196   -15.705 -30.180 1.00 72.82 136 A 1 
ATOM 1055 N NZ  . LYS A 1 136 ? 1.114   -15.831 -31.667 1.00 61.91 136 A 1 
ATOM 1056 N N   . ASP A 1 137 ? 1.967   -14.724 -25.172 1.00 95.49 137 A 1 
ATOM 1057 C CA  . ASP A 1 137 ? 2.242   -13.302 -24.937 1.00 95.49 137 A 1 
ATOM 1058 C C   . ASP A 1 137 ? 1.990   -12.870 -23.484 1.00 96.27 137 A 1 
ATOM 1059 O O   . ASP A 1 137 ? 2.165   -11.699 -23.138 1.00 95.21 137 A 1 
ATOM 1060 C CB  . ASP A 1 137 ? 1.445   -12.455 -25.939 1.00 94.40 137 A 1 
ATOM 1061 C CG  . ASP A 1 137 ? 1.896   -12.700 -27.380 1.00 93.54 137 A 1 
ATOM 1062 O OD1 . ASP A 1 137 ? 3.104   -12.476 -27.664 1.00 88.40 137 A 1 
ATOM 1063 O OD2 . ASP A 1 137 ? 1.045   -13.096 -28.195 1.00 89.26 137 A 1 
ATOM 1064 N N   . MET A 1 138 ? 1.659   -13.811 -22.596 1.00 96.13 138 A 1 
ATOM 1065 C CA  . MET A 1 138 ? 1.378   -13.535 -21.183 1.00 95.69 138 A 1 
ATOM 1066 C C   . MET A 1 138 ? 2.489   -12.718 -20.512 1.00 96.25 138 A 1 
ATOM 1067 O O   . MET A 1 138 ? 2.206   -11.799 -19.750 1.00 95.09 138 A 1 
ATOM 1068 C CB  . MET A 1 138 ? 1.162   -14.869 -20.450 1.00 94.01 138 A 1 
ATOM 1069 C CG  . MET A 1 138 ? 0.709   -14.678 -19.000 1.00 83.82 138 A 1 
ATOM 1070 S SD  . MET A 1 138 ? 0.383   -16.222 -18.091 1.00 79.19 138 A 1 
ATOM 1071 C CE  . MET A 1 138 ? 2.068   -16.849 -17.886 1.00 67.50 138 A 1 
ATOM 1072 N N   . GLY A 1 139 ? 3.755   -12.999 -20.821 1.00 96.27 139 A 1 
ATOM 1073 C CA  . GLY A 1 139 ? 4.892   -12.258 -20.267 1.00 95.92 139 A 1 
ATOM 1074 C C   . GLY A 1 139 ? 4.901   -10.774 -20.658 1.00 96.15 139 A 1 
ATOM 1075 O O   . GLY A 1 139 ? 5.207   -9.926  -19.815 1.00 95.19 139 A 1 
ATOM 1076 N N   . LYS A 1 140 ? 4.522   -10.442 -21.904 1.00 96.27 140 A 1 
ATOM 1077 C CA  . LYS A 1 140 ? 4.413   -9.048  -22.377 1.00 95.91 140 A 1 
ATOM 1078 C C   . LYS A 1 140 ? 3.290   -8.316  -21.646 1.00 96.33 140 A 1 
ATOM 1079 O O   . LYS A 1 140 ? 3.519   -7.237  -21.103 1.00 95.14 140 A 1 
ATOM 1080 C CB  . LYS A 1 140 ? 4.158   -8.995  -23.889 1.00 94.46 140 A 1 
ATOM 1081 C CG  . LYS A 1 140 ? 5.275   -9.569  -24.768 1.00 86.66 140 A 1 
ATOM 1082 C CD  . LYS A 1 140 ? 4.817   -9.480  -26.232 1.00 85.73 140 A 1 
ATOM 1083 C CE  . LYS A 1 140 ? 5.750   -10.194 -27.213 1.00 77.55 140 A 1 
ATOM 1084 N NZ  . LYS A 1 140 ? 5.003   -10.535 -28.454 1.00 72.32 140 A 1 
ATOM 1085 N N   . VAL A 1 141 ? 2.115   -8.942  -21.579 1.00 96.32 141 A 1 
ATOM 1086 C CA  . VAL A 1 141 ? 0.939   -8.387  -20.893 1.00 96.24 141 A 1 
ATOM 1087 C C   . VAL A 1 141 ? 1.238   -8.156  -19.413 1.00 96.13 141 A 1 
ATOM 1088 O O   . VAL A 1 141 ? 1.026   -7.052  -18.914 1.00 95.18 141 A 1 
ATOM 1089 C CB  . VAL A 1 141 ? -0.289  -9.301  -21.072 1.00 95.97 141 A 1 
ATOM 1090 C CG1 . VAL A 1 141 ? -1.526  -8.732  -20.367 1.00 93.15 141 A 1 
ATOM 1091 C CG2 . VAL A 1 141 ? -0.640  -9.464  -22.554 1.00 92.67 141 A 1 
ATOM 1092 N N   . MET A 1 142 ? 1.818   -9.146  -18.730 1.00 96.51 142 A 1 
ATOM 1093 C CA  . MET A 1 142 ? 2.205   -9.023  -17.321 1.00 95.57 142 A 1 
ATOM 1094 C C   . MET A 1 142 ? 3.231   -7.914  -17.091 1.00 95.08 142 A 1 
ATOM 1095 O O   . MET A 1 142 ? 3.135   -7.193  -16.099 1.00 93.66 142 A 1 
ATOM 1096 C CB  . MET A 1 142 ? 2.765   -10.359 -16.814 1.00 94.82 142 A 1 
ATOM 1097 C CG  . MET A 1 142 ? 1.669   -11.397 -16.553 1.00 89.56 142 A 1 
ATOM 1098 S SD  . MET A 1 142 ? 0.446   -10.941 -15.282 1.00 86.52 142 A 1 
ATOM 1099 C CE  . MET A 1 142 ? 1.479   -10.810 -13.808 1.00 74.27 142 A 1 
ATOM 1100 N N   . GLY A 1 143 ? 4.201   -7.737  -18.003 1.00 95.62 143 A 1 
ATOM 1101 C CA  . GLY A 1 143 ? 5.207   -6.677  -17.900 1.00 94.18 143 A 1 
ATOM 1102 C C   . GLY A 1 143 ? 4.603   -5.268  -17.933 1.00 93.75 143 A 1 
ATOM 1103 O O   . GLY A 1 143 ? 5.052   -4.393  -17.187 1.00 92.14 143 A 1 
ATOM 1104 N N   . VAL A 1 144 ? 3.577   -5.052  -18.760 1.00 95.57 144 A 1 
ATOM 1105 C CA  . VAL A 1 144 ? 2.852   -3.773  -18.839 1.00 95.06 144 A 1 
ATOM 1106 C C   . VAL A 1 144 ? 1.868   -3.634  -17.675 1.00 94.55 144 A 1 
ATOM 1107 O O   . VAL A 1 144 ? 1.908   -2.631  -16.959 1.00 92.97 144 A 1 
ATOM 1108 C CB  . VAL A 1 144 ? 2.153   -3.619  -20.206 1.00 94.98 144 A 1 
ATOM 1109 C CG1 . VAL A 1 144 ? 1.366   -2.308  -20.291 1.00 91.31 144 A 1 
ATOM 1110 C CG2 . VAL A 1 144 ? 3.188   -3.609  -21.341 1.00 91.27 144 A 1 
ATOM 1111 N N   . ALA A 1 145 ? 1.056   -4.656  -17.428 1.00 94.98 145 A 1 
ATOM 1112 C CA  . ALA A 1 145 ? 0.037   -4.651  -16.383 1.00 93.29 145 A 1 
ATOM 1113 C C   . ALA A 1 145 ? 0.636   -4.413  -14.991 1.00 92.10 145 A 1 
ATOM 1114 O O   . ALA A 1 145 ? 0.151   -3.566  -14.247 1.00 90.98 145 A 1 
ATOM 1115 C CB  . ALA A 1 145 ? -0.736  -5.975  -16.442 1.00 93.65 145 A 1 
ATOM 1116 N N   . SER A 1 146 ? 1.757   -5.063  -14.662 1.00 92.80 146 A 1 
ATOM 1117 C CA  . SER A 1 146 ? 2.411   -4.895  -13.357 1.00 89.67 146 A 1 
ATOM 1118 C C   . SER A 1 146 ? 2.909   -3.468  -13.108 1.00 88.21 146 A 1 
ATOM 1119 O O   . SER A 1 146 ? 2.994   -3.046  -11.957 1.00 85.59 146 A 1 
ATOM 1120 C CB  . SER A 1 146 ? 3.606   -5.845  -13.212 1.00 88.53 146 A 1 
ATOM 1121 O OG  . SER A 1 146 ? 3.215   -7.189  -13.400 1.00 78.46 146 A 1 
ATOM 1122 N N   . LYS A 1 147 ? 3.243   -2.719  -14.174 1.00 88.97 147 A 1 
ATOM 1123 C CA  . LYS A 1 147 ? 3.655   -1.309  -14.063 1.00 87.49 147 A 1 
ATOM 1124 C C   . LYS A 1 147 ? 2.446   -0.387  -13.927 1.00 87.94 147 A 1 
ATOM 1125 O O   . LYS A 1 147 ? 2.412   0.430   -13.016 1.00 86.28 147 A 1 
ATOM 1126 C CB  . LYS A 1 147 ? 4.516   -0.901  -15.265 1.00 86.04 147 A 1 
ATOM 1127 C CG  . LYS A 1 147 ? 5.881   -1.599  -15.284 1.00 78.49 147 A 1 
ATOM 1128 C CD  . LYS A 1 147 ? 6.665   -1.163  -16.525 1.00 75.69 147 A 1 
ATOM 1129 C CE  . LYS A 1 147 ? 8.018   -1.870  -16.594 1.00 68.13 147 A 1 
ATOM 1130 N NZ  . LYS A 1 147 ? 8.788   -1.437  -17.790 1.00 59.60 147 A 1 
ATOM 1131 N N   . GLN A 1 148 ? 1.450   -0.542  -14.796 1.00 90.03 148 A 1 
ATOM 1132 C CA  . GLN A 1 148 ? 0.271   0.335   -14.817 1.00 89.28 148 A 1 
ATOM 1133 C C   . GLN A 1 148 ? -0.654  0.144   -13.609 1.00 88.96 148 A 1 
ATOM 1134 O O   . GLN A 1 148 ? -1.312  1.092   -13.172 1.00 87.45 148 A 1 
ATOM 1135 C CB  . GLN A 1 148 ? -0.523  0.096   -16.105 1.00 89.83 148 A 1 
ATOM 1136 C CG  . GLN A 1 148 ? 0.227   0.543   -17.375 1.00 87.04 148 A 1 
ATOM 1137 C CD  . GLN A 1 148 ? -0.661  0.461   -18.618 1.00 86.55 148 A 1 
ATOM 1138 O OE1 . GLN A 1 148 ? -1.840  0.162   -18.546 1.00 83.44 148 A 1 
ATOM 1139 N NE2 . GLN A 1 148 ? -0.151  0.735   -19.794 1.00 80.48 148 A 1 
ATOM 1140 N N   . LEU A 1 149 ? -0.696  -1.067  -13.070 1.00 88.76 149 A 1 
ATOM 1141 C CA  . LEU A 1 149 ? -1.572  -1.463  -11.967 1.00 88.37 149 A 1 
ATOM 1142 C C   . LEU A 1 149 ? -0.842  -1.548  -10.620 1.00 86.96 149 A 1 
ATOM 1143 O O   . LEU A 1 149 ? -1.392  -2.068  -9.649  1.00 83.70 149 A 1 
ATOM 1144 C CB  . LEU A 1 149 ? -2.273  -2.777  -12.344 1.00 89.34 149 A 1 
ATOM 1145 C CG  . LEU A 1 149 ? -3.072  -2.720  -13.660 1.00 89.26 149 A 1 
ATOM 1146 C CD1 . LEU A 1 149 ? -3.579  -4.108  -14.016 1.00 86.22 149 A 1 
ATOM 1147 C CD2 . LEU A 1 149 ? -4.266  -1.777  -13.546 1.00 87.14 149 A 1 
ATOM 1148 N N   . ALA A 1 150 ? 0.399   -1.032  -10.546 1.00 84.40 150 A 1 
ATOM 1149 C CA  . ALA A 1 150 ? 1.165   -1.010  -9.308  1.00 80.75 150 A 1 
ATOM 1150 C C   . ALA A 1 150 ? 0.372   -0.305  -8.189  1.00 79.40 150 A 1 
ATOM 1151 O O   . ALA A 1 150 ? -0.068  0.835   -8.335  1.00 74.79 150 A 1 
ATOM 1152 C CB  . ALA A 1 150 ? 2.518   -0.335  -9.566  1.00 79.06 150 A 1 
ATOM 1153 N N   . GLY A 1 151 ? 0.173   -1.005  -7.074  1.00 79.15 151 A 1 
ATOM 1154 C CA  . GLY A 1 151 ? -0.595  -0.510  -5.930  1.00 75.98 151 A 1 
ATOM 1155 C C   . GLY A 1 151 ? -2.118  -0.509  -6.100  1.00 77.47 151 A 1 
ATOM 1156 O O   . GLY A 1 151 ? -2.819  -0.381  -5.098  1.00 74.48 151 A 1 
ATOM 1157 N N   . LYS A 1 152 ? -2.647  -0.693  -7.316  1.00 81.99 152 A 1 
ATOM 1158 C CA  . LYS A 1 152 ? -4.095  -0.670  -7.609  1.00 81.66 152 A 1 
ATOM 1159 C C   . LYS A 1 152 ? -4.753  -2.051  -7.586  1.00 82.57 152 A 1 
ATOM 1160 O O   . LYS A 1 152 ? -5.968  -2.140  -7.469  1.00 78.69 152 A 1 
ATOM 1161 C CB  . LYS A 1 152 ? -4.352  -0.018  -8.973  1.00 81.26 152 A 1 
ATOM 1162 C CG  . LYS A 1 152 ? -3.838  1.422   -9.068  1.00 79.77 152 A 1 
ATOM 1163 C CD  . LYS A 1 152 ? -4.168  1.983   -10.451 1.00 77.98 152 A 1 
ATOM 1164 C CE  . LYS A 1 152 ? -3.606  3.396   -10.604 1.00 73.47 152 A 1 
ATOM 1165 N NZ  . LYS A 1 152 ? -3.812  3.896   -11.987 1.00 66.60 152 A 1 
ATOM 1166 N N   . ALA A 1 153 ? -3.967  -3.109  -7.722  1.00 82.92 153 A 1 
ATOM 1167 C CA  . ALA A 1 153 ? -4.450  -4.479  -7.633  1.00 82.72 153 A 1 
ATOM 1168 C C   . ALA A 1 153 ? -3.342  -5.406  -7.122  1.00 82.95 153 A 1 
ATOM 1169 O O   . ALA A 1 153 ? -2.152  -5.151  -7.327  1.00 79.30 153 A 1 
ATOM 1170 C CB  . ALA A 1 153 ? -4.965  -4.925  -9.006  1.00 82.82 153 A 1 
ATOM 1171 N N   . GLU A 1 154 ? -3.719  -6.507  -6.487  1.00 82.04 154 A 1 
ATOM 1172 C CA  . GLU A 1 154 ? -2.761  -7.518  -6.049  1.00 83.47 154 A 1 
ATOM 1173 C C   . GLU A 1 154 ? -2.175  -8.274  -7.249  1.00 86.56 154 A 1 
ATOM 1174 O O   . GLU A 1 154 ? -2.890  -8.687  -8.164  1.00 85.95 154 A 1 
ATOM 1175 C CB  . GLU A 1 154 ? -3.387  -8.492  -5.040  1.00 79.33 154 A 1 
ATOM 1176 C CG  . GLU A 1 154 ? -3.785  -7.807  -3.722  1.00 70.21 154 A 1 
ATOM 1177 C CD  . GLU A 1 154 ? -4.137  -8.792  -2.597  1.00 66.08 154 A 1 
ATOM 1178 O OE1 . GLU A 1 154 ? -4.288  -8.315  -1.440  1.00 59.20 154 A 1 
ATOM 1179 O OE2 . GLU A 1 154 ? -4.186  -10.009 -2.866  1.00 57.77 154 A 1 
ATOM 1180 N N   . GLY A 1 155 ? -0.859  -8.517  -7.232  1.00 84.69 155 A 1 
ATOM 1181 C CA  . GLY A 1 155 ? -0.171  -9.178  -8.350  1.00 84.98 155 A 1 
ATOM 1182 C C   . GLY A 1 155 ? -0.732  -10.564 -8.690  1.00 88.04 155 A 1 
ATOM 1183 O O   . GLY A 1 155 ? -0.744  -10.955 -9.857  1.00 87.67 155 A 1 
ATOM 1184 N N   . ARG A 1 156 ? -1.247  -11.282 -7.691  1.00 87.98 156 A 1 
ATOM 1185 C CA  . ARG A 1 156 ? -1.942  -12.560 -7.892  1.00 88.58 156 A 1 
ATOM 1186 C C   . ARG A 1 156 ? -3.225  -12.380 -8.700  1.00 90.95 156 A 1 
ATOM 1187 O O   . ARG A 1 156 ? -3.404  -13.089 -9.686  1.00 90.32 156 A 1 
ATOM 1188 C CB  . ARG A 1 156 ? -2.206  -13.220 -6.532  1.00 85.70 156 A 1 
ATOM 1189 C CG  . ARG A 1 156 ? -2.908  -14.566 -6.714  1.00 75.55 156 A 1 
ATOM 1190 C CD  . ARG A 1 156 ? -3.124  -15.252 -5.370  1.00 71.02 156 A 1 
ATOM 1191 N NE  . ARG A 1 156 ? -3.929  -16.456 -5.561  1.00 62.94 156 A 1 
ATOM 1192 C CZ  . ARG A 1 156 ? -4.184  -17.396 -4.679  1.00 54.33 156 A 1 
ATOM 1193 N NH1 . ARG A 1 156 ? -3.718  -17.359 -3.448  1.00 50.14 156 A 1 
ATOM 1194 N NH2 . ARG A 1 156 ? -4.928  -18.395 -5.034  1.00 47.04 156 A 1 
ATOM 1195 N N   . MET A 1 157 ? -4.068  -11.411 -8.345  1.00 89.21 157 A 1 
ATOM 1196 C CA  . MET A 1 157 ? -5.301  -11.105 -9.077  1.00 90.53 157 A 1 
ATOM 1197 C C   . MET A 1 157 ? -4.998  -10.675 -10.512 1.00 93.19 157 A 1 
ATOM 1198 O O   . MET A 1 157 ? -5.634  -11.156 -11.442 1.00 93.07 157 A 1 
ATOM 1199 C CB  . MET A 1 157 ? -6.090  -9.996  -8.377  1.00 88.22 157 A 1 
ATOM 1200 C CG  . MET A 1 157 ? -6.664  -10.423 -7.027  1.00 80.02 157 A 1 
ATOM 1201 S SD  . MET A 1 157 ? -7.625  -9.126  -6.202  1.00 74.58 157 A 1 
ATOM 1202 C CE  . MET A 1 157 ? -9.060  -8.996  -7.305  1.00 63.39 157 A 1 
ATOM 1203 N N   . ILE A 1 158 ? -3.975  -9.825  -10.717 1.00 92.00 158 A 1 
ATOM 1204 C CA  . ILE A 1 158 ? -3.523  -9.435  -12.062 1.00 93.24 158 A 1 
ATOM 1205 C C   . ILE A 1 158 ? -3.175  -10.685 -12.880 1.00 95.01 158 A 1 
ATOM 1206 O O   . ILE A 1 158 ? -3.661  -10.842 -13.996 1.00 95.34 158 A 1 
ATOM 1207 C CB  . ILE A 1 158 ? -2.328  -8.451  -11.995 1.00 92.54 158 A 1 
ATOM 1208 C CG1 . ILE A 1 158 ? -2.718  -7.145  -11.266 1.00 90.52 158 A 1 
ATOM 1209 C CG2 . ILE A 1 158 ? -1.813  -8.120  -13.411 1.00 89.75 158 A 1 
ATOM 1210 C CD1 . ILE A 1 158 ? -1.539  -6.215  -10.957 1.00 85.40 158 A 1 
ATOM 1211 N N   . SER A 1 159 ? -2.371  -11.590 -12.318 1.00 94.45 159 A 1 
ATOM 1212 C CA  . SER A 1 159 ? -1.960  -12.821 -13.007 1.00 94.43 159 A 1 
ATOM 1213 C C   . SER A 1 159 ? -3.145  -13.730 -13.350 1.00 95.27 159 A 1 
ATOM 1214 O O   . SER A 1 159 ? -3.196  -14.270 -14.457 1.00 95.43 159 A 1 
ATOM 1215 C CB  . SER A 1 159 ? -0.952  -13.581 -12.145 1.00 93.37 159 A 1 
ATOM 1216 O OG  . SER A 1 159 ? -0.469  -14.723 -12.830 1.00 81.02 159 A 1 
ATOM 1217 N N   . GLU A 1 160 ? -4.091  -13.900 -12.435 1.00 94.36 160 A 1 
ATOM 1218 C CA  . GLU A 1 160 ? -5.282  -14.730 -12.642 1.00 94.01 160 A 1 
ATOM 1219 C C   . GLU A 1 160 ? -6.177  -14.157 -13.750 1.00 94.66 160 A 1 
ATOM 1220 O O   . GLU A 1 160 ? -6.576  -14.888 -14.659 1.00 94.04 160 A 1 
ATOM 1221 C CB  . GLU A 1 160 ? -6.049  -14.878 -11.313 1.00 93.38 160 A 1 
ATOM 1222 C CG  . GLU A 1 160 ? -5.324  -15.828 -10.330 1.00 85.77 160 A 1 
ATOM 1223 C CD  . GLU A 1 160 ? -5.953  -15.903 -8.923  1.00 79.49 160 A 1 
ATOM 1224 O OE1 . GLU A 1 160 ? -5.356  -16.602 -8.049  1.00 71.75 160 A 1 
ATOM 1225 O OE2 . GLU A 1 160 ? -6.995  -15.262 -8.697  1.00 70.98 160 A 1 
ATOM 1226 N N   . VAL A 1 161 ? -6.412  -12.838 -13.739 1.00 94.89 161 A 1 
ATOM 1227 C CA  . VAL A 1 161 ? -7.224  -12.164 -14.764 1.00 94.96 161 A 1 
ATOM 1228 C C   . VAL A 1 161 ? -6.528  -12.164 -16.129 1.00 95.87 161 A 1 
ATOM 1229 O O   . VAL A 1 161 ? -7.179  -12.430 -17.141 1.00 95.67 161 A 1 
ATOM 1230 C CB  . VAL A 1 161 ? -7.597  -10.738 -14.320 1.00 94.58 161 A 1 
ATOM 1231 C CG1 . VAL A 1 161 ? -8.378  -9.994  -15.409 1.00 91.43 161 A 1 
ATOM 1232 C CG2 . VAL A 1 161 ? -8.491  -10.767 -13.074 1.00 91.36 161 A 1 
ATOM 1233 N N   . VAL A 1 162 ? -5.208  -11.930 -16.190 1.00 95.24 162 A 1 
ATOM 1234 C CA  . VAL A 1 162 ? -4.433  -12.023 -17.443 1.00 95.49 162 A 1 
ATOM 1235 C C   . VAL A 1 162 ? -4.523  -13.431 -18.021 1.00 96.04 162 A 1 
ATOM 1236 O O   . VAL A 1 162 ? -4.821  -13.588 -19.202 1.00 95.73 162 A 1 
ATOM 1237 C CB  . VAL A 1 162 ? -2.961  -11.609 -17.242 1.00 95.31 162 A 1 
ATOM 1238 C CG1 . VAL A 1 162 ? -2.075  -11.933 -18.456 1.00 92.78 162 A 1 
ATOM 1239 C CG2 . VAL A 1 162 ? -2.840  -10.099 -17.015 1.00 92.39 162 A 1 
ATOM 1240 N N   . LYS A 1 163 ? -4.316  -14.456 -17.193 1.00 95.94 163 A 1 
ATOM 1241 C CA  . LYS A 1 163 ? -4.403  -15.854 -17.625 1.00 95.55 163 A 1 
ATOM 1242 C C   . LYS A 1 163 ? -5.788  -16.184 -18.180 1.00 95.64 163 A 1 
ATOM 1243 O O   . LYS A 1 163 ? -5.871  -16.775 -19.246 1.00 95.04 163 A 1 
ATOM 1244 C CB  . LYS A 1 163 ? -4.017  -16.767 -16.455 1.00 94.74 163 A 1 
ATOM 1245 C CG  . LYS A 1 163 ? -3.948  -18.237 -16.888 1.00 83.40 163 A 1 
ATOM 1246 C CD  . LYS A 1 163 ? -3.552  -19.126 -15.704 1.00 82.83 163 A 1 
ATOM 1247 C CE  . LYS A 1 163 ? -3.519  -20.583 -16.157 1.00 73.62 163 A 1 
ATOM 1248 N NZ  . LYS A 1 163 ? -3.224  -21.495 -15.023 1.00 66.43 163 A 1 
ATOM 1249 N N   . ARG A 1 164 ? -6.848  -15.777 -17.485 1.00 96.30 164 A 1 
ATOM 1250 C CA  . ARG A 1 164 ? -8.242  -15.979 -17.921 1.00 95.70 164 A 1 
ATOM 1251 C C   . ARG A 1 164 ? -8.581  -15.219 -19.205 1.00 96.02 164 A 1 
ATOM 1252 O O   . ARG A 1 164 ? -9.358  -15.710 -20.007 1.00 94.77 164 A 1 
ATOM 1253 C CB  . ARG A 1 164 ? -9.169  -15.575 -16.756 1.00 94.55 164 A 1 
ATOM 1254 C CG  . ARG A 1 164 ? -10.657 -15.763 -17.067 1.00 86.55 164 A 1 
ATOM 1255 C CD  . ARG A 1 164 ? -11.541 -15.541 -15.829 1.00 86.60 164 A 1 
ATOM 1256 N NE  . ARG A 1 164 ? -11.408 -14.180 -15.272 1.00 79.16 164 A 1 
ATOM 1257 C CZ  . ARG A 1 164 ? -11.933 -13.727 -14.137 1.00 75.00 164 A 1 
ATOM 1258 N NH1 . ARG A 1 164 ? -12.675 -14.438 -13.354 1.00 66.83 164 A 1 
ATOM 1259 N NH2 . ARG A 1 164 ? -11.717 -12.516 -13.754 1.00 66.02 164 A 1 
ATOM 1260 N N   . SER A 1 165 ? -7.993  -14.041 -19.406 1.00 94.84 165 A 1 
ATOM 1261 C CA  . SER A 1 165 ? -8.264  -13.197 -20.585 1.00 94.34 165 A 1 
ATOM 1262 C C   . SER A 1 165 ? -7.495  -13.626 -21.842 1.00 94.98 165 A 1 
ATOM 1263 O O   . SER A 1 165 ? -7.853  -13.203 -22.938 1.00 93.25 165 A 1 
ATOM 1264 C CB  . SER A 1 165 ? -7.942  -11.731 -20.277 1.00 93.92 165 A 1 
ATOM 1265 O OG  . SER A 1 165 ? -8.650  -11.283 -19.136 1.00 89.79 165 A 1 
ATOM 1266 N N   . LEU A 1 166 ? -6.436  -14.425 -21.692 1.00 94.90 166 A 1 
ATOM 1267 C CA  . LEU A 1 166 ? -5.588  -14.946 -22.778 1.00 94.45 166 A 1 
ATOM 1268 C C   . LEU A 1 166 ? -5.814  -16.440 -23.071 1.00 93.86 166 A 1 
ATOM 1269 O O   . LEU A 1 166 ? -5.115  -17.002 -23.918 1.00 91.26 166 A 1 
ATOM 1270 C CB  . LEU A 1 166 ? -4.113  -14.680 -22.432 1.00 94.43 166 A 1 
ATOM 1271 C CG  . LEU A 1 166 ? -3.680  -13.205 -22.429 1.00 94.14 166 A 1 
ATOM 1272 C CD1 . LEU A 1 166 ? -2.227  -13.118 -21.951 1.00 90.41 166 A 1 
ATOM 1273 C CD2 . LEU A 1 166 ? -3.752  -12.582 -23.824 1.00 90.97 166 A 1 
ATOM 1274 N N   . SER A 1 167 ? -6.707  -17.093 -22.322 1.00 94.58 167 A 1 
ATOM 1275 C CA  . SER A 1 167 ? -7.071  -18.503 -22.511 1.00 92.91 167 A 1 
ATOM 1276 C C   . SER A 1 167 ? -8.180  -18.688 -23.536 1.00 89.75 167 A 1 
ATOM 1277 O O   . SER A 1 167 ? -9.086  -17.834 -23.570 1.00 83.18 167 A 1 
ATOM 1278 C CB  . SER A 1 167 ? -7.499  -19.130 -21.188 1.00 90.05 167 A 1 
ATOM 1279 O OG  . SER A 1 167 ? -8.601  -18.427 -20.672 1.00 81.82 167 A 1 
ATOM 1280 O OXT . SER A 1 167 ? -8.125  -19.718 -24.246 1.00 80.17 167 A 1 
#
