# 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_if00826
#
_entry.id if00826
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 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 GLU 2   
1 n ILE 3   
1 n GLU 4   
1 n ASN 5   
1 n GLN 6   
1 n LEU 7   
1 n THR 8   
1 n GLY 9   
1 n GLY 10  
1 n ASP 11  
1 n SER 12  
1 n MET 13  
1 n GLY 14  
1 n LYS 15  
1 n PHE 16  
1 n SER 17  
1 n LYS 18  
1 n ALA 19  
1 n GLY 20  
1 n GLY 21  
1 n ARG 22  
1 n GLU 23  
1 n MET 24  
1 n PRO 25  
1 n GLU 26  
1 n LEU 27  
1 n ASN 28  
1 n THR 29  
1 n THR 30  
1 n SER 31  
1 n LEU 32  
1 n PRO 33  
1 n ASP 34  
1 n LEU 35  
1 n VAL 36  
1 n PHE 37  
1 n ALA 38  
1 n ILE 39  
1 n LEU 40  
1 n PHE 41  
1 n PHE 42  
1 n PHE 43  
1 n MET 44  
1 n MET 45  
1 n ILE 46  
1 n THR 47  
1 n THR 48  
1 n MET 49  
1 n ARG 50  
1 n GLU 51  
1 n VAL 52  
1 n THR 53  
1 n LEU 54  
1 n LYS 55  
1 n VAL 56  
1 n GLN 57  
1 n PHE 58  
1 n ARG 59  
1 n SER 60  
1 n PRO 61  
1 n GLN 62  
1 n ALA 63  
1 n THR 64  
1 n GLU 65  
1 n LEU 66  
1 n GLN 67  
1 n LYS 68  
1 n LEU 69  
1 n GLU 70  
1 n LYS 71  
1 n LYS 72  
1 n SER 73  
1 n LEU 74  
1 n ILE 75  
1 n THR 76  
1 n PHE 77  
1 n ILE 78  
1 n TYR 79  
1 n VAL 80  
1 n GLY 81  
1 n LYS 82  
1 n PRO 83  
1 n ILE 84  
1 n ASN 85  
1 n ALA 86  
1 n GLU 87  
1 n LEU 88  
1 n ILE 89  
1 n THR 90  
1 n LYS 91  
1 n LEU 92  
1 n GLY 93  
1 n THR 94  
1 n GLU 95  
1 n SER 96  
1 n ARG 97  
1 n ILE 98  
1 n GLN 99  
1 n LEU 100 
1 n ASN 101 
1 n ASP 102 
1 n GLN 103 
1 n ILE 104 
1 n ALA 105 
1 n GLU 106 
1 n ILE 107 
1 n ALA 108 
1 n GLU 109 
1 n VAL 110 
1 n GLY 111 
1 n ALA 112 
1 n TYR 113 
1 n ILE 114 
1 n GLY 115 
1 n GLN 116 
1 n GLU 117 
1 n LYS 118 
1 n ALA 119 
1 n SER 120 
1 n MET 121 
1 n LYS 122 
1 n GLU 123 
1 n GLU 124 
1 n ASP 125 
1 n GLN 126 
1 n PRO 127 
1 n PHE 128 
1 n MET 129 
1 n THR 130 
1 n THR 131 
1 n SER 132 
1 n ILE 133 
1 n LYS 134 
1 n ALA 135 
1 n ASP 136 
1 n PHE 137 
1 n GLU 138 
1 n THR 139 
1 n ARG 140 
1 n MET 141 
1 n SER 142 
1 n ILE 143 
1 n ILE 144 
1 n THR 145 
1 n ASP 146 
1 n LEU 147 
1 n LYS 148 
1 n GLN 149 
1 n ALA 150 
1 n LEU 151 
1 n ARG 152 
1 n GLU 153 
1 n ALA 154 
1 n TYR 155 
1 n ALA 156 
1 n LEU 157 
1 n LYS 158 
1 n ILE 159 
1 n SER 160 
1 n TYR 161 
1 n SER 162 
1 n ALA 163 
1 n ARG 164 
1 n PRO 165 
1 n ARG 166 
1 n SER 167 
1 n PRO 168 
1 n GLY 169 
1 n SER 170 
1 n ARG 171 
#
_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 08:20:19)"
_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 71.50
_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 GLU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ARG . 171 A 171 
#
_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   ? 11.253  -30.271 100.943 1.00 23.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.051  -29.417 100.926 1.00 51.39 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.892   -28.964 99.480  1.00 52.75 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 10.743  -28.222 99.026  1.00 51.60 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.215  -28.237 101.896 1.00 51.15 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.035  -28.671 103.362 1.00 47.69 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 10.424  -27.371 104.560 1.00 45.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.885   -28.165 106.090 1.00 37.40 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 9.122   -29.722 98.616  1.00 18.86 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 7.645   -29.585 98.550  1.00 38.80 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 7.234   -28.110 98.408  1.00 35.69 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 7.659   -27.288 99.220  1.00 38.21 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 6.921   -30.310 99.695  1.00 41.78 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 6.582   -31.763 99.369  1.00 40.26 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 5.850   -32.458 100.528 1.00 40.58 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 4.995   -33.320 100.236 1.00 37.75 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 6.184   -32.138 101.687 1.00 43.54 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? 6.520   -27.633 97.379  1.00 29.00 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? 5.222   -28.128 96.872  1.00 50.00 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? 5.013   -27.645 95.415  1.00 48.24 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? 5.439   -26.551 95.034  1.00 47.39 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? 4.109   -27.550 97.798  1.00 49.92 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? 4.262   -28.020 99.274  1.00 46.92 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 2.689   -27.876 97.336  1.00 48.45 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? 3.408   -27.267 100.288 1.00 46.68 3   A 1 
ATOM 26   N N   . GLU A 1 4   ? 4.359   -28.488 94.621  1.00 24.20 4   A 1 
ATOM 27   C CA  . GLU A 1 4   ? 3.723   -28.193 93.327  1.00 35.79 4   A 1 
ATOM 28   C C   . GLU A 1 4   ? 2.780   -26.978 93.361  1.00 32.79 4   A 1 
ATOM 29   O O   . GLU A 1 4   ? 2.092   -26.756 94.354  1.00 34.29 4   A 1 
ATOM 30   C CB  . GLU A 1 4   ? 2.823   -29.394 92.964  1.00 38.90 4   A 1 
ATOM 31   C CG  . GLU A 1 4   ? 3.531   -30.729 92.734  1.00 38.38 4   A 1 
ATOM 32   C CD  . GLU A 1 4   ? 2.507   -31.872 92.650  1.00 39.31 4   A 1 
ATOM 33   O OE1 . GLU A 1 4   ? 2.420   -32.500 91.569  1.00 36.73 4   A 1 
ATOM 34   O OE2 . GLU A 1 4   ? 1.815   -32.091 93.660  1.00 42.53 4   A 1 
ATOM 35   N N   . ASN A 1 5   ? 2.627   -26.296 92.236  1.00 30.52 5   A 1 
ATOM 36   C CA  . ASN A 1 5   ? 1.274   -26.091 91.690  1.00 42.98 5   A 1 
ATOM 37   C C   . ASN A 1 5   ? 1.301   -25.746 90.192  1.00 39.30 5   A 1 
ATOM 38   O O   . ASN A 1 5   ? 1.851   -24.732 89.762  1.00 38.90 5   A 1 
ATOM 39   C CB  . ASN A 1 5   ? 0.462   -25.051 92.489  1.00 44.88 5   A 1 
ATOM 40   C CG  . ASN A 1 5   ? -0.801  -25.636 93.094  1.00 40.26 5   A 1 
ATOM 41   O OD1 . ASN A 1 5   ? -1.245  -26.735 92.781  1.00 39.93 5   A 1 
ATOM 42   N ND2 . ASN A 1 5   ? -1.462  -24.915 93.962  1.00 41.25 5   A 1 
ATOM 43   N N   . GLN A 1 6   ? 0.667   -26.618 89.414  1.00 36.84 6   A 1 
ATOM 44   C CA  . GLN A 1 6   ? 0.172   -26.310 88.074  1.00 43.07 6   A 1 
ATOM 45   C C   . GLN A 1 6   ? -1.018  -25.352 88.172  1.00 38.49 6   A 1 
ATOM 46   O O   . GLN A 1 6   ? -1.781  -25.454 89.117  1.00 38.07 6   A 1 
ATOM 47   C CB  . GLN A 1 6   ? -0.324  -27.605 87.412  1.00 45.78 6   A 1 
ATOM 48   C CG  . GLN A 1 6   ? 0.757   -28.661 87.171  1.00 43.79 6   A 1 
ATOM 49   C CD  . GLN A 1 6   ? 0.234   -29.867 86.389  1.00 41.45 6   A 1 
ATOM 50   O OE1 . GLN A 1 6   ? -0.909  -29.952 85.969  1.00 40.00 6   A 1 
ATOM 51   N NE2 . GLN A 1 6   ? 1.062   -30.862 86.139  1.00 40.27 6   A 1 
ATOM 52   N N   . LEU A 1 7   ? -1.218  -24.510 87.170  1.00 33.48 7   A 1 
ATOM 53   C CA  . LEU A 1 7   ? -2.508  -24.288 86.493  1.00 47.37 7   A 1 
ATOM 54   C C   . LEU A 1 7   ? -2.364  -23.259 85.345  1.00 45.47 7   A 1 
ATOM 55   O O   . LEU A 1 7   ? -2.187  -22.066 85.556  1.00 43.21 7   A 1 
ATOM 56   C CB  . LEU A 1 7   ? -3.641  -23.882 87.470  1.00 46.73 7   A 1 
ATOM 57   C CG  . LEU A 1 7   ? -4.477  -25.085 87.979  1.00 42.78 7   A 1 
ATOM 58   C CD1 . LEU A 1 7   ? -5.204  -24.711 89.273  1.00 40.31 7   A 1 
ATOM 59   C CD2 . LEU A 1 7   ? -5.519  -25.553 86.970  1.00 46.49 7   A 1 
ATOM 60   N N   . THR A 1 8   ? -2.406  -23.796 84.123  1.00 34.90 8   A 1 
ATOM 61   C CA  . THR A 1 8   ? -3.171  -23.364 82.934  1.00 44.70 8   A 1 
ATOM 62   C C   . THR A 1 8   ? -3.370  -21.870 82.626  1.00 43.30 8   A 1 
ATOM 63   O O   . THR A 1 8   ? -4.057  -21.152 83.340  1.00 39.43 8   A 1 
ATOM 64   C CB  . THR A 1 8   ? -4.565  -24.005 82.973  1.00 42.32 8   A 1 
ATOM 65   O OG1 . THR A 1 8   ? -5.264  -23.585 84.120  1.00 38.29 8   A 1 
ATOM 66   C CG2 . THR A 1 8   ? -4.509  -25.531 83.011  1.00 39.53 8   A 1 
ATOM 67   N N   . GLY A 1 9   ? -2.973  -21.503 81.407  1.00 36.95 9   A 1 
ATOM 68   C CA  . GLY A 1 9   ? -3.462  -20.306 80.711  1.00 46.47 9   A 1 
ATOM 69   C C   . GLY A 1 9   ? -2.757  -20.140 79.372  1.00 45.71 9   A 1 
ATOM 70   O O   . GLY A 1 9   ? -1.633  -19.655 79.327  1.00 42.84 9   A 1 
ATOM 71   N N   . GLY A 1 10  ? -3.356  -20.642 78.294  1.00 40.80 10  A 1 
ATOM 72   C CA  . GLY A 1 10  ? -2.794  -20.552 76.949  1.00 48.66 10  A 1 
ATOM 73   C C   . GLY A 1 10  ? -2.861  -19.137 76.391  1.00 47.51 10  A 1 
ATOM 74   O O   . GLY A 1 10  ? -3.847  -18.435 76.599  1.00 43.23 10  A 1 
ATOM 75   N N   . ASP A 1 11  ? -1.833  -18.796 75.620  1.00 39.75 11  A 1 
ATOM 76   C CA  . ASP A 1 11  ? -2.002  -17.870 74.499  1.00 48.64 11  A 1 
ATOM 77   C C   . ASP A 1 11  ? -1.013  -18.223 73.390  1.00 47.05 11  A 1 
ATOM 78   O O   . ASP A 1 11  ? 0.211   -18.261 73.561  1.00 44.32 11  A 1 
ATOM 79   C CB  . ASP A 1 11  ? -1.925  -16.393 74.934  1.00 46.72 11  A 1 
ATOM 80   C CG  . ASP A 1 11  ? -3.268  -15.658 74.809  1.00 41.93 11  A 1 
ATOM 81   O OD1 . ASP A 1 11  ? -4.139  -16.146 74.049  1.00 41.35 11  A 1 
ATOM 82   O OD2 . ASP A 1 11  ? -3.380  -14.574 75.418  1.00 39.57 11  A 1 
ATOM 83   N N   . SER A 1 12  ? -1.575  -18.578 72.257  1.00 42.79 12  A 1 
ATOM 84   C CA  . SER A 1 12  ? -0.870  -18.969 71.046  1.00 52.85 12  A 1 
ATOM 85   C C   . SER A 1 12  ? -0.292  -17.733 70.363  1.00 51.61 12  A 1 
ATOM 86   O O   . SER A 1 12  ? -0.986  -17.062 69.604  1.00 47.75 12  A 1 
ATOM 87   C CB  . SER A 1 12  ? -1.851  -19.706 70.126  1.00 51.01 12  A 1 
ATOM 88   O OG  . SER A 1 12  ? -2.975  -18.907 69.834  1.00 44.73 12  A 1 
ATOM 89   N N   . MET A 1 13  ? 0.988   -17.450 70.583  1.00 53.30 13  A 1 
ATOM 90   C CA  . MET A 1 13  ? 1.729   -16.542 69.707  1.00 58.64 13  A 1 
ATOM 91   C C   . MET A 1 13  ? 2.305   -17.311 68.519  1.00 59.89 13  A 1 
ATOM 92   O O   . MET A 1 13  ? 3.174   -18.171 68.657  1.00 54.92 13  A 1 
ATOM 93   C CB  . MET A 1 13  ? 2.770   -15.722 70.477  1.00 54.74 13  A 1 
ATOM 94   C CG  . MET A 1 13  ? 2.194   -14.339 70.824  1.00 48.68 13  A 1 
ATOM 95   S SD  . MET A 1 13  ? 3.403   -13.207 71.538  1.00 46.49 13  A 1 
ATOM 96   C CE  . MET A 1 13  ? 2.406   -11.705 71.594  1.00 39.99 13  A 1 
ATOM 97   N N   . GLY A 1 14  ? 1.775   -17.031 67.362  1.00 51.22 14  A 1 
ATOM 98   C CA  . GLY A 1 14  ? 2.127   -17.641 66.089  1.00 56.54 14  A 1 
ATOM 99   C C   . GLY A 1 14  ? 3.616   -17.528 65.779  1.00 55.76 14  A 1 
ATOM 100  O O   . GLY A 1 14  ? 4.200   -16.445 65.783  1.00 53.88 14  A 1 
ATOM 101  N N   . LYS A 1 15  ? 4.221   -18.685 65.465  1.00 55.98 15  A 1 
ATOM 102  C CA  . LYS A 1 15  ? 5.526   -18.760 64.808  1.00 61.78 15  A 1 
ATOM 103  C C   . LYS A 1 15  ? 5.431   -18.066 63.445  1.00 60.73 15  A 1 
ATOM 104  O O   . LYS A 1 15  ? 4.933   -18.653 62.486  1.00 57.33 15  A 1 
ATOM 105  C CB  . LYS A 1 15  ? 5.946   -20.234 64.637  1.00 58.02 15  A 1 
ATOM 106  C CG  . LYS A 1 15  ? 6.618   -20.847 65.874  1.00 53.33 15  A 1 
ATOM 107  C CD  . LYS A 1 15  ? 6.918   -22.333 65.632  1.00 51.17 15  A 1 
ATOM 108  C CE  . LYS A 1 15  ? 7.742   -22.923 66.781  1.00 46.09 15  A 1 
ATOM 109  N NZ  . LYS A 1 15  ? 7.915   -24.390 66.648  1.00 41.51 15  A 1 
ATOM 110  N N   . PHE A 1 16  ? 5.952   -16.855 63.341  1.00 59.94 16  A 1 
ATOM 111  C CA  . PHE A 1 16  ? 6.305   -16.282 62.044  1.00 61.78 16  A 1 
ATOM 112  C C   . PHE A 1 16  ? 7.485   -17.074 61.476  1.00 61.92 16  A 1 
ATOM 113  O O   . PHE A 1 16  ? 8.642   -16.866 61.840  1.00 57.75 16  A 1 
ATOM 114  C CB  . PHE A 1 16  ? 6.600   -14.780 62.172  1.00 57.46 16  A 1 
ATOM 115  C CG  . PHE A 1 16  ? 5.346   -13.926 62.171  1.00 52.20 16  A 1 
ATOM 116  C CD1 . PHE A 1 16  ? 4.800   -13.488 60.945  1.00 50.82 16  A 1 
ATOM 117  C CD2 . PHE A 1 16  ? 4.711   -13.575 63.374  1.00 49.40 16  A 1 
ATOM 118  C CE1 . PHE A 1 16  ? 3.636   -12.704 60.933  1.00 47.99 16  A 1 
ATOM 119  C CE2 . PHE A 1 16  ? 3.542   -12.793 63.363  1.00 51.21 16  A 1 
ATOM 120  C CZ  . PHE A 1 16  ? 3.005   -12.353 62.139  1.00 51.66 16  A 1 
ATOM 121  N N   . SER A 1 17  ? 7.177   -18.038 60.626  1.00 55.39 17  A 1 
ATOM 122  C CA  . SER A 1 17  ? 8.169   -18.672 59.771  1.00 59.37 17  A 1 
ATOM 123  C C   . SER A 1 17  ? 8.760   -17.599 58.860  1.00 57.34 17  A 1 
ATOM 124  O O   . SER A 1 17  ? 8.045   -16.897 58.143  1.00 54.30 17  A 1 
ATOM 125  C CB  . SER A 1 17  ? 7.553   -19.827 58.969  1.00 56.11 17  A 1 
ATOM 126  O OG  . SER A 1 17  ? 6.398   -19.413 58.277  1.00 48.60 17  A 1 
ATOM 127  N N   . LYS A 1 18  ? 10.078  -17.469 58.911  1.00 60.01 18  A 1 
ATOM 128  C CA  . LYS A 1 18  ? 10.872  -16.623 58.020  1.00 62.29 18  A 1 
ATOM 129  C C   . LYS A 1 18  ? 10.790  -17.209 56.603  1.00 59.41 18  A 1 
ATOM 130  O O   . LYS A 1 18  ? 11.638  -17.991 56.192  1.00 55.53 18  A 1 
ATOM 131  C CB  . LYS A 1 18  ? 12.294  -16.551 58.613  1.00 59.19 18  A 1 
ATOM 132  C CG  . LYS A 1 18  ? 13.168  -15.427 58.055  1.00 54.45 18  A 1 
ATOM 133  C CD  . LYS A 1 18  ? 14.495  -15.380 58.837  1.00 51.97 18  A 1 
ATOM 134  C CE  . LYS A 1 18  ? 15.350  -14.181 58.420  1.00 48.08 18  A 1 
ATOM 135  N NZ  . LYS A 1 18  ? 16.610  -14.100 59.205  1.00 42.11 18  A 1 
ATOM 136  N N   . ALA A 1 19  ? 9.699   -16.927 55.917  1.00 58.54 19  A 1 
ATOM 137  C CA  . ALA A 1 19  ? 9.452   -17.382 54.559  1.00 59.66 19  A 1 
ATOM 138  C C   . ALA A 1 19  ? 10.319  -16.571 53.593  1.00 58.15 19  A 1 
ATOM 139  O O   . ALA A 1 19  ? 10.132  -15.365 53.451  1.00 52.64 19  A 1 
ATOM 140  C CB  . ALA A 1 19  ? 7.953   -17.277 54.251  1.00 56.08 19  A 1 
ATOM 141  N N   . GLY A 1 20  ? 11.278  -17.281 52.977  1.00 60.13 20  A 1 
ATOM 142  C CA  . GLY A 1 20  ? 11.806  -17.069 51.638  1.00 62.37 20  A 1 
ATOM 143  C C   . GLY A 1 20  ? 12.058  -15.630 51.194  1.00 61.40 20  A 1 
ATOM 144  O O   . GLY A 1 20  ? 11.127  -14.889 50.886  1.00 57.10 20  A 1 
ATOM 145  N N   . GLY A 1 21  ? 13.330  -15.280 51.043  1.00 63.20 21  A 1 
ATOM 146  C CA  . GLY A 1 21  ? 13.701  -14.175 50.171  1.00 65.81 21  A 1 
ATOM 147  C C   . GLY A 1 21  ? 13.024  -14.367 48.813  1.00 65.25 21  A 1 
ATOM 148  O O   . GLY A 1 21  ? 13.167  -15.416 48.191  1.00 61.23 21  A 1 
ATOM 149  N N   . ARG A 1 22  ? 12.231  -13.384 48.386  1.00 67.28 22  A 1 
ATOM 150  C CA  . ARG A 1 22  ? 11.689  -13.357 47.027  1.00 70.88 22  A 1 
ATOM 151  C C   . ARG A 1 22  ? 12.874  -13.204 46.080  1.00 72.35 22  A 1 
ATOM 152  O O   . ARG A 1 22  ? 13.415  -12.105 45.963  1.00 69.67 22  A 1 
ATOM 153  C CB  . ARG A 1 22  ? 10.679  -12.211 46.859  1.00 66.55 22  A 1 
ATOM 154  C CG  . ARG A 1 22  ? 9.324   -12.512 47.515  1.00 60.31 22  A 1 
ATOM 155  C CD  . ARG A 1 22  ? 8.371   -11.319 47.336  1.00 58.38 22  A 1 
ATOM 156  N NE  . ARG A 1 22  ? 7.000   -11.648 47.774  1.00 53.26 22  A 1 
ATOM 157  C CZ  . ARG A 1 22  ? 6.109   -10.820 48.299  1.00 49.23 22  A 1 
ATOM 158  N NH1 . ARG A 1 22  ? 6.381   -9.565  48.539  1.00 49.89 22  A 1 
ATOM 159  N NH2 . ARG A 1 22  ? 4.912   -11.246 48.603  1.00 46.74 22  A 1 
ATOM 160  N N   . GLU A 1 23  ? 13.288  -14.303 45.464  1.00 62.92 23  A 1 
ATOM 161  C CA  . GLU A 1 23  ? 14.177  -14.234 44.310  1.00 68.26 23  A 1 
ATOM 162  C C   . GLU A 1 23  ? 13.482  -13.392 43.239  1.00 67.78 23  A 1 
ATOM 163  O O   . GLU A 1 23  ? 12.299  -13.588 42.923  1.00 63.95 23  A 1 
ATOM 164  C CB  . GLU A 1 23  ? 14.557  -15.640 43.821  1.00 64.68 23  A 1 
ATOM 165  C CG  . GLU A 1 23  ? 15.481  -16.333 44.842  1.00 56.06 23  A 1 
ATOM 166  C CD  . GLU A 1 23  ? 15.940  -17.737 44.415  1.00 52.23 23  A 1 
ATOM 167  O OE1 . GLU A 1 23  ? 16.887  -18.231 45.067  1.00 49.00 23  A 1 
ATOM 168  O OE2 . GLU A 1 23  ? 15.310  -18.319 43.508  1.00 47.43 23  A 1 
ATOM 169  N N   . MET A 1 24  ? 14.165  -12.367 42.764  1.00 65.65 24  A 1 
ATOM 170  C CA  . MET A 1 24  ? 13.681  -11.532 41.675  1.00 68.82 24  A 1 
ATOM 171  C C   . MET A 1 24  ? 13.525  -12.425 40.441  1.00 71.53 24  A 1 
ATOM 172  O O   . MET A 1 24  ? 14.467  -13.162 40.143  1.00 67.32 24  A 1 
ATOM 173  C CB  . MET A 1 24  ? 14.679  -10.384 41.452  1.00 63.70 24  A 1 
ATOM 174  C CG  . MET A 1 24  ? 14.091  -9.229  40.640  1.00 55.35 24  A 1 
ATOM 175  S SD  . MET A 1 24  ? 15.151  -7.750  40.595  1.00 51.21 24  A 1 
ATOM 176  C CE  . MET A 1 24  ? 16.129  -8.099  39.117  1.00 45.51 24  A 1 
ATOM 177  N N   . PRO A 1 25  ? 12.384  -12.418 39.744  1.00 64.24 25  A 1 
ATOM 178  C CA  . PRO A 1 25  ? 12.231  -13.217 38.535  1.00 66.24 25  A 1 
ATOM 179  C C   . PRO A 1 25  ? 13.373  -12.895 37.573  1.00 67.52 25  A 1 
ATOM 180  O O   . PRO A 1 25  ? 13.604  -11.719 37.272  1.00 65.29 25  A 1 
ATOM 181  C CB  . PRO A 1 25  ? 10.865  -12.846 37.947  1.00 64.02 25  A 1 
ATOM 182  C CG  . PRO A 1 25  ? 10.098  -12.267 39.141  1.00 61.58 25  A 1 
ATOM 183  C CD  . PRO A 1 25  ? 11.185  -11.649 40.012  1.00 64.21 25  A 1 
ATOM 184  N N   . GLU A 1 26  ? 14.091  -13.920 37.114  1.00 64.58 26  A 1 
ATOM 185  C CA  . GLU A 1 26  ? 15.115  -13.746 36.087  1.00 65.59 26  A 1 
ATOM 186  C C   . GLU A 1 26  ? 14.475  -13.095 34.857  1.00 63.84 26  A 1 
ATOM 187  O O   . GLU A 1 26  ? 13.423  -13.521 34.366  1.00 60.36 26  A 1 
ATOM 188  C CB  . GLU A 1 26  ? 15.787  -15.080 35.729  1.00 62.96 26  A 1 
ATOM 189  C CG  . GLU A 1 26  ? 16.643  -15.642 36.880  1.00 55.33 26  A 1 
ATOM 190  C CD  . GLU A 1 26  ? 17.461  -16.883 36.470  1.00 54.27 26  A 1 
ATOM 191  O OE1 . GLU A 1 26  ? 18.422  -17.202 37.206  1.00 49.38 26  A 1 
ATOM 192  O OE2 . GLU A 1 26  ? 17.135  -17.488 35.425  1.00 49.03 26  A 1 
ATOM 193  N N   . LEU A 1 27  ? 15.077  -12.008 34.386  1.00 64.13 27  A 1 
ATOM 194  C CA  . LEU A 1 27  ? 14.634  -11.347 33.165  1.00 63.76 27  A 1 
ATOM 195  C C   . LEU A 1 27  ? 14.830  -12.329 32.006  1.00 64.72 27  A 1 
ATOM 196  O O   . LEU A 1 27  ? 15.960  -12.608 31.609  1.00 60.11 27  A 1 
ATOM 197  C CB  . LEU A 1 27  ? 15.427  -10.042 32.962  1.00 60.36 27  A 1 
ATOM 198  C CG  . LEU A 1 27  ? 15.044  -8.908  33.936  1.00 54.21 27  A 1 
ATOM 199  C CD1 . LEU A 1 27  ? 16.090  -7.793  33.874  1.00 53.22 27  A 1 
ATOM 200  C CD2 . LEU A 1 27  ? 13.687  -8.297  33.589  1.00 50.99 27  A 1 
ATOM 201  N N   . ASN A 1 28  ? 13.725  -12.852 31.463  1.00 59.88 28  A 1 
ATOM 202  C CA  . ASN A 1 28  ? 13.723  -13.737 30.301  1.00 62.17 28  A 1 
ATOM 203  C C   . ASN A 1 28  ? 14.206  -12.978 29.056  1.00 62.63 28  A 1 
ATOM 204  O O   . ASN A 1 28  ? 13.410  -12.460 28.265  1.00 59.64 28  A 1 
ATOM 205  C CB  . ASN A 1 28  ? 12.313  -14.340 30.113  1.00 59.51 28  A 1 
ATOM 206  C CG  . ASN A 1 28  ? 12.088  -15.616 30.899  1.00 52.97 28  A 1 
ATOM 207  O OD1 . ASN A 1 28  ? 12.960  -16.445 31.037  1.00 50.06 28  A 1 
ATOM 208  N ND2 . ASN A 1 28  ? 10.892  -15.847 31.385  1.00 48.39 28  A 1 
ATOM 209  N N   . THR A 1 29  ? 15.509  -12.910 28.854  1.00 65.82 29  A 1 
ATOM 210  C CA  . THR A 1 29  ? 16.158  -12.344 27.661  1.00 66.97 29  A 1 
ATOM 211  C C   . THR A 1 29  ? 15.996  -13.224 26.420  1.00 68.76 29  A 1 
ATOM 212  O O   . THR A 1 29  ? 16.248  -12.762 25.309  1.00 63.67 29  A 1 
ATOM 213  C CB  . THR A 1 29  ? 17.645  -12.079 27.931  1.00 61.28 29  A 1 
ATOM 214  O OG1 . THR A 1 29  ? 18.255  -13.239 28.446  1.00 54.88 29  A 1 
ATOM 215  C CG2 . THR A 1 29  ? 17.846  -10.966 28.960  1.00 55.66 29  A 1 
ATOM 216  N N   . THR A 1 30  ? 15.490  -14.454 26.596  1.00 68.27 30  A 1 
ATOM 217  C CA  . THR A 1 30  ? 15.202  -15.403 25.506  1.00 68.96 30  A 1 
ATOM 218  C C   . THR A 1 30  ? 14.170  -14.876 24.494  1.00 71.02 30  A 1 
ATOM 219  O O   . THR A 1 30  ? 14.139  -15.338 23.359  1.00 65.57 30  A 1 
ATOM 220  C CB  . THR A 1 30  ? 14.690  -16.738 26.082  1.00 64.34 30  A 1 
ATOM 221  O OG1 . THR A 1 30  ? 15.275  -17.004 27.344  1.00 56.54 30  A 1 
ATOM 222  C CG2 . THR A 1 30  ? 15.041  -17.928 25.200  1.00 57.70 30  A 1 
ATOM 223  N N   . SER A 1 31  ? 13.347  -13.881 24.870  1.00 72.38 31  A 1 
ATOM 224  C CA  . SER A 1 31  ? 12.335  -13.289 23.982  1.00 74.88 31  A 1 
ATOM 225  C C   . SER A 1 31  ? 12.866  -12.170 23.074  1.00 77.71 31  A 1 
ATOM 226  O O   . SER A 1 31  ? 12.175  -11.773 22.136  1.00 73.40 31  A 1 
ATOM 227  C CB  . SER A 1 31  ? 11.155  -12.777 24.810  1.00 68.94 31  A 1 
ATOM 228  O OG  . SER A 1 31  ? 11.573  -11.763 25.701  1.00 60.23 31  A 1 
ATOM 229  N N   . LEU A 1 32  ? 14.075  -11.648 23.316  1.00 80.28 32  A 1 
ATOM 230  C CA  . LEU A 1 32  ? 14.640  -10.556 22.511  1.00 82.07 32  A 1 
ATOM 231  C C   . LEU A 1 32  ? 14.872  -10.938 21.036  1.00 84.88 32  A 1 
ATOM 232  O O   . LEU A 1 32  ? 14.480  -10.147 20.176  1.00 83.32 32  A 1 
ATOM 233  C CB  . LEU A 1 32  ? 15.929  -10.018 23.160  1.00 77.66 32  A 1 
ATOM 234  C CG  . LEU A 1 32  ? 15.701  -9.165  24.423  1.00 69.94 32  A 1 
ATOM 235  C CD1 . LEU A 1 32  ? 17.042  -8.900  25.106  1.00 67.98 32  A 1 
ATOM 236  C CD2 . LEU A 1 32  ? 15.074  -7.809  24.085  1.00 64.64 32  A 1 
ATOM 237  N N   . PRO A 1 33  ? 15.438  -12.120 20.704  1.00 84.67 33  A 1 
ATOM 238  C CA  . PRO A 1 33  ? 15.588  -12.530 19.304  1.00 85.17 33  A 1 
ATOM 239  C C   . PRO A 1 33  ? 14.242  -12.688 18.592  1.00 86.21 33  A 1 
ATOM 240  O O   . PRO A 1 33  ? 14.117  -12.294 17.435  1.00 82.73 33  A 1 
ATOM 241  C CB  . PRO A 1 33  ? 16.354  -13.860 19.339  1.00 82.59 33  A 1 
ATOM 242  C CG  . PRO A 1 33  ? 17.075  -13.838 20.678  1.00 80.43 33  A 1 
ATOM 243  C CD  . PRO A 1 33  ? 16.092  -13.092 21.571  1.00 83.22 33  A 1 
ATOM 244  N N   . ASP A 1 34  ? 13.235  -13.210 19.297  1.00 85.00 34  A 1 
ATOM 245  C CA  . ASP A 1 34  ? 11.889  -13.410 18.754  1.00 84.63 34  A 1 
ATOM 246  C C   . ASP A 1 34  ? 11.177  -12.071 18.502  1.00 84.95 34  A 1 
ATOM 247  O O   . ASP A 1 34  ? 10.587  -11.859 17.445  1.00 82.61 34  A 1 
ATOM 248  C CB  . ASP A 1 34  ? 11.105  -14.306 19.725  1.00 79.98 34  A 1 
ATOM 249  C CG  . ASP A 1 34  ? 9.802   -14.832 19.122  1.00 70.39 34  A 1 
ATOM 250  O OD1 . ASP A 1 34  ? 9.816   -15.157 17.917  1.00 64.79 34  A 1 
ATOM 251  O OD2 . ASP A 1 34  ? 8.822   -14.939 19.889  1.00 64.93 34  A 1 
ATOM 252  N N   . LEU A 1 35  ? 11.335  -11.102 19.414  1.00 84.74 35  A 1 
ATOM 253  C CA  . LEU A 1 35  ? 10.825  -9.742  19.226  1.00 85.04 35  A 1 
ATOM 254  C C   . LEU A 1 35  ? 11.477  -9.050  18.015  1.00 87.32 35  A 1 
ATOM 255  O O   . LEU A 1 35  ? 10.783  -8.436  17.206  1.00 86.52 35  A 1 
ATOM 256  C CB  . LEU A 1 35  ? 11.067  -8.938  20.519  1.00 82.09 35  A 1 
ATOM 257  C CG  . LEU A 1 35  ? 10.492  -7.509  20.470  1.00 73.23 35  A 1 
ATOM 258  C CD1 . LEU A 1 35  ? 8.964   -7.509  20.505  1.00 69.25 35  A 1 
ATOM 259  C CD2 . LEU A 1 35  ? 11.002  -6.701  21.664  1.00 66.98 35  A 1 
ATOM 260  N N   . VAL A 1 36  ? 12.800  -9.157  17.875  1.00 89.51 36  A 1 
ATOM 261  C CA  . VAL A 1 36  ? 13.526  -8.590  16.727  1.00 89.53 36  A 1 
ATOM 262  C C   . VAL A 1 36  ? 13.076  -9.259  15.428  1.00 90.27 36  A 1 
ATOM 263  O O   . VAL A 1 36  ? 12.816  -8.564  14.444  1.00 89.22 36  A 1 
ATOM 264  C CB  . VAL A 1 36  ? 15.054  -8.709  16.922  1.00 87.14 36  A 1 
ATOM 265  C CG1 . VAL A 1 36  ? 15.842  -8.295  15.671  1.00 81.43 36  A 1 
ATOM 266  C CG2 . VAL A 1 36  ? 15.521  -7.786  18.058  1.00 81.62 36  A 1 
ATOM 267  N N   . PHE A 1 37  ? 12.917  -10.586 15.424  1.00 85.02 37  A 1 
ATOM 268  C CA  . PHE A 1 37  ? 12.409  -11.321 14.270  1.00 83.43 37  A 1 
ATOM 269  C C   . PHE A 1 37  ? 10.990  -10.876 13.900  1.00 82.72 37  A 1 
ATOM 270  O O   . PHE A 1 37  ? 10.734  -10.590 12.731  1.00 81.66 37  A 1 
ATOM 271  C CB  . PHE A 1 37  ? 12.470  -12.825 14.550  1.00 81.13 37  A 1 
ATOM 272  C CG  . PHE A 1 37  ? 11.945  -13.657 13.403  1.00 76.31 37  A 1 
ATOM 273  C CD1 . PHE A 1 37  ? 10.627  -14.143 13.417  1.00 71.31 37  A 1 
ATOM 274  C CD2 . PHE A 1 37  ? 12.766  -13.904 12.284  1.00 70.09 37  A 1 
ATOM 275  C CE1 . PHE A 1 37  ? 10.137  -14.876 12.325  1.00 67.89 37  A 1 
ATOM 276  C CE2 . PHE A 1 37  ? 12.273  -14.632 11.193  1.00 68.02 37  A 1 
ATOM 277  C CZ  . PHE A 1 37  ? 10.954  -15.120 11.213  1.00 67.79 37  A 1 
ATOM 278  N N   . ALA A 1 38  ? 10.088  -10.742 14.879  1.00 85.94 38  A 1 
ATOM 279  C CA  . ALA A 1 38  ? 8.717   -10.280 14.655  1.00 82.68 38  A 1 
ATOM 280  C C   . ALA A 1 38  ? 8.672   -8.858  14.070  1.00 82.08 38  A 1 
ATOM 281  O O   . ALA A 1 38  ? 7.906   -8.596  13.141  1.00 80.57 38  A 1 
ATOM 282  C CB  . ALA A 1 38  ? 7.949   -10.373 15.980  1.00 81.51 38  A 1 
ATOM 283  N N   . ILE A 1 39  ? 9.520   -7.947  14.555  1.00 85.86 39  A 1 
ATOM 284  C CA  . ILE A 1 39  ? 9.625   -6.574  14.033  1.00 84.01 39  A 1 
ATOM 285  C C   . ILE A 1 39  ? 10.159  -6.580  12.592  1.00 83.20 39  A 1 
ATOM 286  O O   . ILE A 1 39  ? 9.579   -5.933  11.720  1.00 81.85 39  A 1 
ATOM 287  C CB  . ILE A 1 39  ? 10.491  -5.705  14.976  1.00 83.53 39  A 1 
ATOM 288  C CG1 . ILE A 1 39  ? 9.750   -5.472  16.317  1.00 81.58 39  A 1 
ATOM 289  C CG2 . ILE A 1 39  ? 10.844  -4.352  14.337  1.00 78.70 39  A 1 
ATOM 290  C CD1 . ILE A 1 39  ? 10.648  -4.902  17.427  1.00 73.04 39  A 1 
ATOM 291  N N   . LEU A 1 40  ? 11.234  -7.329  12.311  1.00 87.39 40  A 1 
ATOM 292  C CA  . LEU A 1 40  ? 11.801  -7.430  10.959  1.00 84.18 40  A 1 
ATOM 293  C C   . LEU A 1 40  ? 10.812  -8.066  9.973   1.00 82.52 40  A 1 
ATOM 294  O O   . LEU A 1 40  ? 10.662  -7.577  8.853   1.00 81.15 40  A 1 
ATOM 295  C CB  . LEU A 1 40  ? 13.111  -8.238  11.001  1.00 82.46 40  A 1 
ATOM 296  C CG  . LEU A 1 40  ? 14.295  -7.514  11.676  1.00 77.89 40  A 1 
ATOM 297  C CD1 . LEU A 1 40  ? 15.480  -8.468  11.763  1.00 73.48 40  A 1 
ATOM 298  C CD2 . LEU A 1 40  ? 14.741  -6.272  10.897  1.00 71.83 40  A 1 
ATOM 299  N N   . PHE A 1 41  ? 10.103  -9.111  10.407  1.00 82.16 41  A 1 
ATOM 300  C CA  . PHE A 1 41  ? 9.049   -9.750  9.622   1.00 78.01 41  A 1 
ATOM 301  C C   . PHE A 1 41  ? 7.901   -8.777  9.328   1.00 74.86 41  A 1 
ATOM 302  O O   . PHE A 1 41  ? 7.442   -8.688  8.191   1.00 72.14 41  A 1 
ATOM 303  C CB  . PHE A 1 41  ? 8.554   -10.988 10.378  1.00 75.68 41  A 1 
ATOM 304  C CG  . PHE A 1 41  ? 7.468   -11.739 9.637   1.00 70.90 41  A 1 
ATOM 305  C CD1 . PHE A 1 41  ? 6.118   -11.574 9.987   1.00 66.95 41  A 1 
ATOM 306  C CD2 . PHE A 1 41  ? 7.814   -12.587 8.566   1.00 65.85 41  A 1 
ATOM 307  C CE1 . PHE A 1 41  ? 5.119   -12.259 9.274   1.00 62.48 41  A 1 
ATOM 308  C CE2 . PHE A 1 41  ? 6.813   -13.267 7.854   1.00 62.47 41  A 1 
ATOM 309  C CZ  . PHE A 1 41  ? 5.463   -13.103 8.208   1.00 62.80 41  A 1 
ATOM 310  N N   . PHE A 1 42  ? 7.485   -7.986  10.318  1.00 78.71 42  A 1 
ATOM 311  C CA  . PHE A 1 42  ? 6.460   -6.952  10.148  1.00 74.74 42  A 1 
ATOM 312  C C   . PHE A 1 42  ? 6.881   -5.892  9.120   1.00 72.27 42  A 1 
ATOM 313  O O   . PHE A 1 42  ? 6.108   -5.581  8.215   1.00 70.54 42  A 1 
ATOM 314  C CB  . PHE A 1 42  ? 6.156   -6.337  11.512  1.00 72.93 42  A 1 
ATOM 315  C CG  . PHE A 1 42  ? 5.099   -5.257  11.489  1.00 67.90 42  A 1 
ATOM 316  C CD1 . PHE A 1 42  ? 5.463   -3.904  11.597  1.00 64.52 42  A 1 
ATOM 317  C CD2 . PHE A 1 42  ? 3.741   -5.615  11.406  1.00 63.01 42  A 1 
ATOM 318  C CE1 . PHE A 1 42  ? 4.467   -2.915  11.651  1.00 59.03 42  A 1 
ATOM 319  C CE2 . PHE A 1 42  ? 2.750   -4.621  11.455  1.00 58.74 42  A 1 
ATOM 320  C CZ  . PHE A 1 42  ? 3.111   -3.269  11.587  1.00 60.14 42  A 1 
ATOM 321  N N   . PHE A 1 43  ? 8.119   -5.386  9.189   1.00 77.46 43  A 1 
ATOM 322  C CA  . PHE A 1 43  ? 8.635   -4.454  8.179   1.00 73.19 43  A 1 
ATOM 323  C C   . PHE A 1 43  ? 8.706   -5.087  6.788   1.00 70.19 43  A 1 
ATOM 324  O O   . PHE A 1 43  ? 8.299   -4.455  5.813   1.00 66.66 43  A 1 
ATOM 325  C CB  . PHE A 1 43  ? 10.005  -3.907  8.607   1.00 71.93 43  A 1 
ATOM 326  C CG  . PHE A 1 43  ? 9.931   -2.823  9.670   1.00 70.42 43  A 1 
ATOM 327  C CD1 . PHE A 1 43  ? 9.257   -1.617  9.397   1.00 66.99 43  A 1 
ATOM 328  C CD2 . PHE A 1 43  ? 10.541  -3.007  10.925  1.00 66.71 43  A 1 
ATOM 329  C CE1 . PHE A 1 43  ? 9.178   -0.609  10.373  1.00 63.37 43  A 1 
ATOM 330  C CE2 . PHE A 1 43  ? 10.461  -1.999  11.900  1.00 62.85 43  A 1 
ATOM 331  C CZ  . PHE A 1 43  ? 9.776   -0.801  11.627  1.00 64.63 43  A 1 
ATOM 332  N N   . MET A 1 44  ? 9.142   -6.340  6.686   1.00 72.37 44  A 1 
ATOM 333  C CA  . MET A 1 44  ? 9.199   -7.057  5.407   1.00 68.59 44  A 1 
ATOM 334  C C   . MET A 1 44  ? 7.807   -7.224  4.766   1.00 65.64 44  A 1 
ATOM 335  O O   . MET A 1 44  ? 7.674   -7.117  3.549   1.00 63.09 44  A 1 
ATOM 336  C CB  . MET A 1 44  ? 9.890   -8.413  5.627   1.00 66.20 44  A 1 
ATOM 337  C CG  . MET A 1 44  ? 10.161  -9.139  4.307   1.00 60.94 44  A 1 
ATOM 338  S SD  . MET A 1 44  ? 11.008  -10.735 4.493   1.00 57.47 44  A 1 
ATOM 339  C CE  . MET A 1 44  ? 11.055  -11.246 2.747   1.00 50.33 44  A 1 
ATOM 340  N N   . MET A 1 45  ? 6.769   -7.429  5.576   1.00 70.66 45  A 1 
ATOM 341  C CA  . MET A 1 45  ? 5.388   -7.542  5.085   1.00 67.84 45  A 1 
ATOM 342  C C   . MET A 1 45  ? 4.808   -6.199  4.613   1.00 64.62 45  A 1 
ATOM 343  O O   . MET A 1 45  ? 4.016   -6.174  3.671   1.00 62.72 45  A 1 
ATOM 344  C CB  . MET A 1 45  ? 4.506   -8.173  6.176   1.00 65.38 45  A 1 
ATOM 345  C CG  . MET A 1 45  ? 4.839   -9.658  6.416   1.00 59.19 45  A 1 
ATOM 346  S SD  . MET A 1 45  ? 4.456   -10.778 5.042   1.00 55.27 45  A 1 
ATOM 347  C CE  . MET A 1 45  ? 2.657   -10.902 5.209   1.00 49.37 45  A 1 
ATOM 348  N N   . ILE A 1 46  ? 5.204   -5.084  5.230   1.00 68.24 46  A 1 
ATOM 349  C CA  . ILE A 1 46  ? 4.684   -3.739  4.900   1.00 65.30 46  A 1 
ATOM 350  C C   . ILE A 1 46  ? 5.372   -3.127  3.674   1.00 61.66 46  A 1 
ATOM 351  O O   . ILE A 1 46  ? 4.745   -2.371  2.931   1.00 57.47 46  A 1 
ATOM 352  C CB  . ILE A 1 46  ? 4.769   -2.823  6.137   1.00 63.54 46  A 1 
ATOM 353  C CG1 . ILE A 1 46  ? 3.805   -3.342  7.224   1.00 58.56 46  A 1 
ATOM 354  C CG2 . ILE A 1 46  ? 4.401   -1.359  5.800   1.00 58.72 46  A 1 
ATOM 355  C CD1 . ILE A 1 46  ? 4.045   -2.684  8.577   1.00 54.29 46  A 1 
ATOM 356  N N   . THR A 1 47  ? 6.622   -3.472  3.399   1.00 58.23 47  A 1 
ATOM 357  C CA  . THR A 1 47  ? 7.411   -2.877  2.298   1.00 57.92 47  A 1 
ATOM 358  C C   . THR A 1 47  ? 6.938   -3.247  0.885   1.00 58.01 47  A 1 
ATOM 359  O O   . THR A 1 47  ? 7.539   -2.806  -0.096  1.00 53.50 47  A 1 
ATOM 360  C CB  . THR A 1 47  ? 8.909   -3.193  2.443   1.00 53.23 47  A 1 
ATOM 361  O OG1 . THR A 1 47  ? 9.115   -4.564  2.662   1.00 48.14 47  A 1 
ATOM 362  C CG2 . THR A 1 47  ? 9.545   -2.431  3.605   1.00 48.66 47  A 1 
ATOM 363  N N   . THR A 1 48  ? 5.861   -4.020  0.746   1.00 56.26 48  A 1 
ATOM 364  C CA  . THR A 1 48  ? 5.278   -4.371  -0.562  1.00 57.16 48  A 1 
ATOM 365  C C   . THR A 1 48  ? 4.282   -3.335  -1.095  1.00 58.88 48  A 1 
ATOM 366  O O   . THR A 1 48  ? 3.711   -3.524  -2.170  1.00 55.24 48  A 1 
ATOM 367  C CB  . THR A 1 48  ? 4.651   -5.773  -0.538  1.00 52.73 48  A 1 
ATOM 368  O OG1 . THR A 1 48  ? 3.629   -5.853  0.424   1.00 46.48 48  A 1 
ATOM 369  C CG2 . THR A 1 48  ? 5.682   -6.853  -0.217  1.00 46.10 48  A 1 
ATOM 370  N N   . MET A 1 49  ? 4.060   -2.230  -0.373  1.00 58.46 49  A 1 
ATOM 371  C CA  . MET A 1 49  ? 3.155   -1.173  -0.830  1.00 61.67 49  A 1 
ATOM 372  C C   . MET A 1 49  ? 3.793   -0.382  -1.976  1.00 65.92 49  A 1 
ATOM 373  O O   . MET A 1 49  ? 4.842   0.234   -1.824  1.00 63.23 49  A 1 
ATOM 374  C CB  . MET A 1 49  ? 2.742   -0.256  0.332   1.00 56.87 49  A 1 
ATOM 375  C CG  . MET A 1 49  ? 1.862   -1.003  1.343   1.00 49.16 49  A 1 
ATOM 376  S SD  . MET A 1 49  ? 1.130   0.022   2.647   1.00 46.01 49  A 1 
ATOM 377  C CE  . MET A 1 49  ? -0.115  0.938   1.701   1.00 40.01 49  A 1 
ATOM 378  N N   . ARG A 1 50  ? 3.135   -0.374  -3.127  1.00 62.86 50  A 1 
ATOM 379  C CA  . ARG A 1 50  ? 3.503   0.462   -4.273  1.00 68.75 50  A 1 
ATOM 380  C C   . ARG A 1 50  ? 2.880   1.845   -4.083  1.00 71.45 50  A 1 
ATOM 381  O O   . ARG A 1 50  ? 1.684   2.018   -4.311  1.00 71.07 50  A 1 
ATOM 382  C CB  . ARG A 1 50  ? 3.079   -0.230  -5.588  1.00 66.31 50  A 1 
ATOM 383  C CG  . ARG A 1 50  ? 3.621   0.481   -6.844  1.00 60.13 50  A 1 
ATOM 384  C CD  . ARG A 1 50  ? 3.170   -0.266  -8.114  1.00 59.07 50  A 1 
ATOM 385  N NE  . ARG A 1 50  ? 3.795   0.264   -9.350  1.00 53.91 50  A 1 
ATOM 386  C CZ  . ARG A 1 50  ? 3.701   -0.260  -10.576 1.00 50.12 50  A 1 
ATOM 387  N NH1 . ARG A 1 50  ? 2.924   -1.255  -10.874 1.00 48.47 50  A 1 
ATOM 388  N NH2 . ARG A 1 50  ? 4.416   0.192   -11.550 1.00 45.44 50  A 1 
ATOM 389  N N   . GLU A 1 51  ? 3.695   2.802   -3.688  1.00 70.69 51  A 1 
ATOM 390  C CA  . GLU A 1 51  ? 3.302   4.211   -3.620  1.00 75.73 51  A 1 
ATOM 391  C C   . GLU A 1 51  ? 3.582   4.898   -4.962  1.00 78.10 51  A 1 
ATOM 392  O O   . GLU A 1 51  ? 4.600   4.645   -5.605  1.00 75.91 51  A 1 
ATOM 393  C CB  . GLU A 1 51  ? 4.008   4.920   -2.453  1.00 72.36 51  A 1 
ATOM 394  C CG  . GLU A 1 51  ? 3.583   4.332   -1.094  1.00 63.10 51  A 1 
ATOM 395  C CD  . GLU A 1 51  ? 4.148   5.093   0.117   1.00 61.59 51  A 1 
ATOM 396  O OE1 . GLU A 1 51  ? 3.758   4.726   1.246   1.00 55.17 51  A 1 
ATOM 397  O OE2 . GLU A 1 51  ? 4.933   6.045   -0.089  1.00 56.55 51  A 1 
ATOM 398  N N   . VAL A 1 52  ? 2.650   5.738   -5.407  1.00 82.16 52  A 1 
ATOM 399  C CA  . VAL A 1 52  ? 2.774   6.496   -6.661  1.00 84.42 52  A 1 
ATOM 400  C C   . VAL A 1 52  ? 2.496   7.962   -6.373  1.00 85.48 52  A 1 
ATOM 401  O O   . VAL A 1 52  ? 1.421   8.315   -5.880  1.00 84.01 52  A 1 
ATOM 402  C CB  . VAL A 1 52  ? 1.824   5.960   -7.753  1.00 82.29 52  A 1 
ATOM 403  C CG1 . VAL A 1 52  ? 1.925   6.790   -9.045  1.00 73.80 52  A 1 
ATOM 404  C CG2 . VAL A 1 52  ? 2.137   4.503   -8.106  1.00 74.45 52  A 1 
ATOM 405  N N   . THR A 1 53  ? 3.435   8.821   -6.717  1.00 84.64 53  A 1 
ATOM 406  C CA  . THR A 1 53  ? 3.278   10.265  -6.570  1.00 85.96 53  A 1 
ATOM 407  C C   . THR A 1 53  ? 2.409   10.813  -7.698  1.00 86.22 53  A 1 
ATOM 408  O O   . THR A 1 53  ? 2.777   10.769  -8.873  1.00 84.83 53  A 1 
ATOM 409  C CB  . THR A 1 53  ? 4.636   10.971  -6.541  1.00 84.16 53  A 1 
ATOM 410  O OG1 . THR A 1 53  ? 5.449   10.402  -5.546  1.00 74.92 53  A 1 
ATOM 411  C CG2 . THR A 1 53  ? 4.485   12.452  -6.189  1.00 74.16 53  A 1 
ATOM 412  N N   . LEU A 1 54  ? 1.243   11.368  -7.358  1.00 83.57 54  A 1 
ATOM 413  C CA  . LEU A 1 54  ? 0.367   11.990  -8.346  1.00 85.97 54  A 1 
ATOM 414  C C   . LEU A 1 54  ? 0.930   13.341  -8.801  1.00 86.45 54  A 1 
ATOM 415  O O   . LEU A 1 54  ? 1.057   14.281  -8.016  1.00 86.45 54  A 1 
ATOM 416  C CB  . LEU A 1 54  ? -1.061  12.127  -7.794  1.00 84.86 54  A 1 
ATOM 417  C CG  . LEU A 1 54  ? -1.787  10.787  -7.576  1.00 80.86 54  A 1 
ATOM 418  C CD1 . LEU A 1 54  ? -3.155  11.047  -6.944  1.00 75.08 54  A 1 
ATOM 419  C CD2 . LEU A 1 54  ? -2.013  10.036  -8.888  1.00 75.95 54  A 1 
ATOM 420  N N   . LYS A 1 55  ? 1.202   13.448  -10.098 1.00 88.80 55  A 1 
ATOM 421  C CA  . LYS A 1 55  ? 1.641   14.679  -10.779 1.00 90.30 55  A 1 
ATOM 422  C C   . LYS A 1 55  ? 0.504   15.385  -11.522 1.00 91.23 55  A 1 
ATOM 423  O O   . LYS A 1 55  ? 0.665   16.528  -11.950 1.00 89.73 55  A 1 
ATOM 424  C CB  . LYS A 1 55  ? 2.796   14.349  -11.737 1.00 89.90 55  A 1 
ATOM 425  C CG  . LYS A 1 55  ? 4.039   13.846  -10.986 1.00 89.50 55  A 1 
ATOM 426  C CD  . LYS A 1 55  ? 5.167   13.506  -11.964 1.00 87.14 55  A 1 
ATOM 427  C CE  . LYS A 1 55  ? 6.403   13.082  -11.169 1.00 81.74 55  A 1 
ATOM 428  N NZ  . LYS A 1 55  ? 7.459   12.521  -12.045 1.00 73.30 55  A 1 
ATOM 429  N N   . VAL A 1 56  ? -0.638  14.711  -11.648 1.00 90.70 56  A 1 
ATOM 430  C CA  . VAL A 1 56  ? -1.852  15.236  -12.278 1.00 91.38 56  A 1 
ATOM 431  C C   . VAL A 1 56  ? -2.978  15.362  -11.258 1.00 91.17 56  A 1 
ATOM 432  O O   . VAL A 1 56  ? -3.067  14.577  -10.310 1.00 90.39 56  A 1 
ATOM 433  C CB  . VAL A 1 56  ? -2.302  14.395  -13.489 1.00 91.15 56  A 1 
ATOM 434  C CG1 . VAL A 1 56  ? -1.249  14.428  -14.604 1.00 86.45 56  A 1 
ATOM 435  C CG2 . VAL A 1 56  ? -2.601  12.933  -13.141 1.00 87.32 56  A 1 
ATOM 436  N N   . GLN A 1 57  ? -3.855  16.345  -11.461 1.00 86.47 57  A 1 
ATOM 437  C CA  . GLN A 1 57  ? -5.023  16.548  -10.620 1.00 86.65 57  A 1 
ATOM 438  C C   . GLN A 1 57  ? -6.037  15.434  -10.857 1.00 85.70 57  A 1 
ATOM 439  O O   . GLN A 1 57  ? -6.538  15.251  -11.966 1.00 84.83 57  A 1 
ATOM 440  C CB  . GLN A 1 57  ? -5.612  17.941  -10.874 1.00 86.05 57  A 1 
ATOM 441  C CG  . GLN A 1 57  ? -6.768  18.241  -9.917  1.00 78.46 57  A 1 
ATOM 442  C CD  . GLN A 1 57  ? -7.171  19.712  -9.950  1.00 78.91 57  A 1 
ATOM 443  O OE1 . GLN A 1 57  ? -7.403  20.314  -10.976 1.00 71.41 57  A 1 
ATOM 444  N NE2 . GLN A 1 57  ? -7.278  20.360  -8.810  1.00 69.93 57  A 1 
ATOM 445  N N   . PHE A 1 58  ? -6.373  14.722  -9.785  1.00 80.48 58  A 1 
ATOM 446  C CA  . PHE A 1 58  ? -7.423  13.717  -9.773  1.00 79.11 58  A 1 
ATOM 447  C C   . PHE A 1 58  ? -8.333  13.961  -8.567  1.00 78.32 58  A 1 
ATOM 448  O O   . PHE A 1 58  ? -7.878  13.927  -7.423  1.00 76.51 58  A 1 
ATOM 449  C CB  . PHE A 1 58  ? -6.791  12.319  -9.749  1.00 78.36 58  A 1 
ATOM 450  C CG  . PHE A 1 58  ? -7.797  11.209  -9.531  1.00 75.99 58  A 1 
ATOM 451  C CD1 . PHE A 1 58  ? -7.767  10.448  -8.349  1.00 69.89 58  A 1 
ATOM 452  C CD2 . PHE A 1 58  ? -8.801  10.974  -10.485 1.00 71.56 58  A 1 
ATOM 453  C CE1 . PHE A 1 58  ? -8.732  9.455   -8.127  1.00 67.71 58  A 1 
ATOM 454  C CE2 . PHE A 1 58  ? -9.774  9.983   -10.258 1.00 69.21 58  A 1 
ATOM 455  C CZ  . PHE A 1 58  ? -9.737  9.222   -9.078  1.00 71.97 58  A 1 
ATOM 456  N N   . ARG A 1 59  ? -9.602  14.228  -8.826  1.00 76.55 59  A 1 
ATOM 457  C CA  . ARG A 1 59  ? -10.636 14.399  -7.801  1.00 75.16 59  A 1 
ATOM 458  C C   . ARG A 1 59  ? -11.524 13.163  -7.808  1.00 72.02 59  A 1 
ATOM 459  O O   . ARG A 1 59  ? -12.360 12.997  -8.698  1.00 68.65 59  A 1 
ATOM 460  C CB  . ARG A 1 59  ? -11.434 15.692  -8.031  1.00 75.47 59  A 1 
ATOM 461  C CG  . ARG A 1 59  ? -10.549 16.945  -8.018  1.00 72.77 59  A 1 
ATOM 462  C CD  . ARG A 1 59  ? -11.398 18.191  -8.279  1.00 71.34 59  A 1 
ATOM 463  N NE  . ARG A 1 59  ? -10.570 19.336  -8.688  1.00 66.61 59  A 1 
ATOM 464  C CZ  . ARG A 1 59  ? -11.010 20.509  -9.112  1.00 61.56 59  A 1 
ATOM 465  N NH1 . ARG A 1 59  ? -12.268 20.831  -9.079  1.00 59.50 59  A 1 
ATOM 466  N NH2 . ARG A 1 59  ? -10.183 21.378  -9.605  1.00 55.77 59  A 1 
ATOM 467  N N   . SER A 1 60  ? -11.319 12.294  -6.830  1.00 65.43 60  A 1 
ATOM 468  C CA  . SER A 1 60  ? -12.147 11.099  -6.680  1.00 64.06 60  A 1 
ATOM 469  C C   . SER A 1 60  ? -13.594 11.482  -6.344  1.00 62.86 60  A 1 
ATOM 470  O O   . SER A 1 60  ? -13.813 12.423  -5.570  1.00 58.83 60  A 1 
ATOM 471  C CB  . SER A 1 60  ? -11.575 10.157  -5.614  1.00 61.19 60  A 1 
ATOM 472  O OG  . SER A 1 60  ? -11.383 10.833  -4.388  1.00 55.72 60  A 1 
ATOM 473  N N   . PRO A 1 61  ? -14.600 10.774  -6.885  1.00 55.36 61  A 1 
ATOM 474  C CA  . PRO A 1 61  ? -15.970 10.935  -6.427  1.00 55.15 61  A 1 
ATOM 475  C C   . PRO A 1 61  ? -16.058 10.574  -4.937  1.00 54.77 61  A 1 
ATOM 476  O O   . PRO A 1 61  ? -15.514 9.564   -4.501  1.00 52.43 61  A 1 
ATOM 477  C CB  . PRO A 1 61  ? -16.806 10.013  -7.318  1.00 52.03 61  A 1 
ATOM 478  C CG  . PRO A 1 61  ? -15.819 8.939   -7.766  1.00 50.76 61  A 1 
ATOM 479  C CD  . PRO A 1 61  ? -14.483 9.673   -7.823  1.00 54.10 61  A 1 
ATOM 480  N N   . GLN A 1 62  ? -16.746 11.404  -4.151  1.00 43.62 62  A 1 
ATOM 481  C CA  . GLN A 1 62  ? -17.076 11.077  -2.765  1.00 45.79 62  A 1 
ATOM 482  C C   . GLN A 1 62  ? -18.246 10.095  -2.770  1.00 46.69 62  A 1 
ATOM 483  O O   . GLN A 1 62  ? -19.409 10.484  -2.685  1.00 43.80 62  A 1 
ATOM 484  C CB  . GLN A 1 62  ? -17.379 12.344  -1.950  1.00 44.48 62  A 1 
ATOM 485  C CG  . GLN A 1 62  ? -16.137 13.220  -1.727  1.00 39.47 62  A 1 
ATOM 486  C CD  . GLN A 1 62  ? -16.381 14.343  -0.717  1.00 36.01 62  A 1 
ATOM 487  O OE1 . GLN A 1 62  ? -17.485 14.618  -0.281  1.00 33.74 62  A 1 
ATOM 488  N NE2 . GLN A 1 62  ? -15.347 15.047  -0.304  1.00 33.27 62  A 1 
ATOM 489  N N   . ALA A 1 63  ? -17.942 8.817   -2.919  1.00 43.17 63  A 1 
ATOM 490  C CA  . ALA A 1 63  ? -18.882 7.722   -2.749  1.00 43.67 63  A 1 
ATOM 491  C C   . ALA A 1 63  ? -18.254 6.691   -1.812  1.00 45.41 63  A 1 
ATOM 492  O O   . ALA A 1 63  ? -17.042 6.482   -1.833  1.00 42.95 63  A 1 
ATOM 493  C CB  . ALA A 1 63  ? -19.248 7.139   -4.118  1.00 39.82 63  A 1 
ATOM 494  N N   . THR A 1 64  ? -19.078 6.055   -0.988  1.00 38.52 64  A 1 
ATOM 495  C CA  . THR A 1 64  ? -18.648 4.961   -0.118  1.00 40.53 64  A 1 
ATOM 496  C C   . THR A 1 64  ? -18.452 3.712   -0.978  1.00 42.88 64  A 1 
ATOM 497  O O   . THR A 1 64  ? -19.330 2.864   -1.081  1.00 41.07 64  A 1 
ATOM 498  C CB  . THR A 1 64  ? -19.660 4.728   1.016   1.00 37.52 64  A 1 
ATOM 499  O OG1 . THR A 1 64  ? -20.034 5.958   1.598   1.00 32.20 64  A 1 
ATOM 500  C CG2 . THR A 1 64  ? -19.073 3.869   2.138   1.00 31.16 64  A 1 
ATOM 501  N N   . GLU A 1 65  ? -17.314 3.623   -1.661  1.00 38.56 65  A 1 
ATOM 502  C CA  . GLU A 1 65  ? -16.920 2.436   -2.413  1.00 40.79 65  A 1 
ATOM 503  C C   . GLU A 1 65  ? -16.141 1.498   -1.488  1.00 42.61 65  A 1 
ATOM 504  O O   . GLU A 1 65  ? -15.038 1.812   -1.036  1.00 41.34 65  A 1 
ATOM 505  C CB  . GLU A 1 65  ? -16.118 2.805   -3.674  1.00 39.90 65  A 1 
ATOM 506  C CG  . GLU A 1 65  ? -16.989 3.509   -4.741  1.00 35.42 65  A 1 
ATOM 507  C CD  . GLU A 1 65  ? -16.251 3.815   -6.059  1.00 33.16 65  A 1 
ATOM 508  O OE1 . GLU A 1 65  ? -16.897 4.399   -6.962  1.00 30.21 65  A 1 
ATOM 509  O OE2 . GLU A 1 65  ? -15.049 3.487   -6.186  1.00 30.46 65  A 1 
ATOM 510  N N   . LEU A 1 66  ? -16.711 0.324   -1.187  1.00 36.04 66  A 1 
ATOM 511  C CA  . LEU A 1 66  ? -15.992 -0.758  -0.523  1.00 36.63 66  A 1 
ATOM 512  C C   . LEU A 1 66  ? -15.112 -1.456  -1.560  1.00 38.84 66  A 1 
ATOM 513  O O   . LEU A 1 66  ? -15.576 -2.300  -2.327  1.00 37.82 66  A 1 
ATOM 514  C CB  . LEU A 1 66  ? -16.980 -1.726  0.149   1.00 34.37 66  A 1 
ATOM 515  C CG  . LEU A 1 66  ? -17.684 -1.149  1.392   1.00 30.05 66  A 1 
ATOM 516  C CD1 . LEU A 1 66  ? -18.798 -2.102  1.835   1.00 27.24 66  A 1 
ATOM 517  C CD2 . LEU A 1 66  ? -16.723 -0.969  2.565   1.00 28.15 66  A 1 
ATOM 518  N N   . GLN A 1 67  ? -13.827 -1.101  -1.589  1.00 43.54 67  A 1 
ATOM 519  C CA  . GLN A 1 67  ? -12.853 -1.815  -2.403  1.00 44.46 67  A 1 
ATOM 520  C C   . GLN A 1 67  ? -12.430 -3.087  -1.666  1.00 45.09 67  A 1 
ATOM 521  O O   . GLN A 1 67  ? -11.780 -3.027  -0.623  1.00 43.76 67  A 1 
ATOM 522  C CB  . GLN A 1 67  ? -11.686 -0.884  -2.768  1.00 43.73 67  A 1 
ATOM 523  C CG  . GLN A 1 67  ? -10.750 -1.539  -3.792  1.00 40.22 67  A 1 
ATOM 524  C CD  . GLN A 1 67  ? -9.729  -0.579  -4.397  1.00 37.79 67  A 1 
ATOM 525  O OE1 . GLN A 1 67  ? -9.685  0.610   -4.136  1.00 35.38 67  A 1 
ATOM 526  N NE2 . GLN A 1 67  ? -8.870  -1.061  -5.276  1.00 33.79 67  A 1 
ATOM 527  N N   . LYS A 1 68  ? -12.803 -4.258  -2.202  1.00 40.25 68  A 1 
ATOM 528  C CA  . LYS A 1 68  ? -12.323 -5.547  -1.700  1.00 41.35 68  A 1 
ATOM 529  C C   . LYS A 1 68  ? -10.815 -5.631  -1.937  1.00 42.65 68  A 1 
ATOM 530  O O   . LYS A 1 68  ? -10.370 -5.660  -3.081  1.00 41.43 68  A 1 
ATOM 531  C CB  . LYS A 1 68  ? -13.096 -6.685  -2.382  1.00 39.17 68  A 1 
ATOM 532  C CG  . LYS A 1 68  ? -12.751 -8.054  -1.779  1.00 34.65 68  A 1 
ATOM 533  C CD  . LYS A 1 68  ? -13.486 -9.159  -2.535  1.00 33.06 68  A 1 
ATOM 534  C CE  . LYS A 1 68  ? -13.083 -10.531 -1.992  1.00 29.37 68  A 1 
ATOM 535  N NZ  . LYS A 1 68  ? -13.524 -11.615 -2.905  1.00 26.43 68  A 1 
ATOM 536  N N   . LEU A 1 69  ? -10.049 -5.659  -0.847  1.00 39.88 69  A 1 
ATOM 537  C CA  . LEU A 1 69  ? -8.614  -5.895  -0.906  1.00 39.56 69  A 1 
ATOM 538  C C   . LEU A 1 69  ? -8.382  -7.387  -1.146  1.00 40.52 69  A 1 
ATOM 539  O O   . LEU A 1 69  ? -8.737  -8.222  -0.315  1.00 38.19 69  A 1 
ATOM 540  C CB  . LEU A 1 69  ? -7.940  -5.391  0.385   1.00 35.74 69  A 1 
ATOM 541  C CG  . LEU A 1 69  ? -8.053  -3.869  0.613   1.00 31.61 69  A 1 
ATOM 542  C CD1 . LEU A 1 69  ? -7.462  -3.501  1.974   1.00 28.81 69  A 1 
ATOM 543  C CD2 . LEU A 1 69  ? -7.320  -3.062  -0.459  1.00 29.32 69  A 1 
ATOM 544  N N   . GLU A 1 70  ? -7.826  -7.734  -2.297  1.00 41.15 70  A 1 
ATOM 545  C CA  . GLU A 1 70  ? -7.382  -9.093  -2.599  1.00 42.79 70  A 1 
ATOM 546  C C   . GLU A 1 70  ? -5.919  -9.264  -2.186  1.00 44.78 70  A 1 
ATOM 547  O O   . GLU A 1 70  ? -5.166  -8.293  -2.079  1.00 42.79 70  A 1 
ATOM 548  C CB  . GLU A 1 70  ? -7.645  -9.446  -4.072  1.00 41.01 70  A 1 
ATOM 549  C CG  . GLU A 1 70  ? -9.154  -9.397  -4.363  1.00 36.16 70  A 1 
ATOM 550  C CD  . GLU A 1 70  ? -9.567  -10.050 -5.682  1.00 33.75 70  A 1 
ATOM 551  O OE1 . GLU A 1 70  ? -10.777 -10.389 -5.753  1.00 30.82 70  A 1 
ATOM 552  O OE2 . GLU A 1 70  ? -8.706  -10.222 -6.566  1.00 31.18 70  A 1 
ATOM 553  N N   . LYS A 1 71  ? -5.512  -10.517 -1.948  1.00 35.12 71  A 1 
ATOM 554  C CA  . LYS A 1 71  ? -4.157  -10.873 -1.485  1.00 36.41 71  A 1 
ATOM 555  C C   . LYS A 1 71  ? -3.039  -10.322 -2.380  1.00 38.73 71  A 1 
ATOM 556  O O   . LYS A 1 71  ? -1.911  -10.198 -1.928  1.00 37.59 71  A 1 
ATOM 557  C CB  . LYS A 1 71  ? -4.045  -12.408 -1.386  1.00 34.06 71  A 1 
ATOM 558  C CG  . LYS A 1 71  ? -3.794  -12.892 0.045   1.00 29.59 71  A 1 
ATOM 559  C CD  . LYS A 1 71  ? -3.653  -14.414 0.087   1.00 28.39 71  A 1 
ATOM 560  C CE  . LYS A 1 71  ? -3.385  -14.897 1.512   1.00 24.84 71  A 1 
ATOM 561  N NZ  . LYS A 1 71  ? -3.199  -16.370 1.585   1.00 22.18 71  A 1 
ATOM 562  N N   . LYS A 1 72  ? -3.364  -10.014 -3.640  1.00 46.35 72  A 1 
ATOM 563  C CA  . LYS A 1 72  ? -2.448  -9.452  -4.631  1.00 47.74 72  A 1 
ATOM 564  C C   . LYS A 1 72  ? -3.209  -8.480  -5.526  1.00 50.17 72  A 1 
ATOM 565  O O   . LYS A 1 72  ? -4.195  -8.859  -6.145  1.00 47.68 72  A 1 
ATOM 566  C CB  . LYS A 1 72  ? -1.834  -10.619 -5.416  1.00 44.06 72  A 1 
ATOM 567  C CG  . LYS A 1 72  ? -0.582  -10.213 -6.188  1.00 39.48 72  A 1 
ATOM 568  C CD  . LYS A 1 72  ? 0.027   -11.468 -6.822  1.00 37.56 72  A 1 
ATOM 569  C CE  . LYS A 1 72  ? 1.344   -11.151 -7.514  1.00 33.80 72  A 1 
ATOM 570  N NZ  . LYS A 1 72  ? 1.932   -12.388 -8.074  1.00 30.43 72  A 1 
ATOM 571  N N   . SER A 1 73  ? -2.762  -7.227  -5.586  1.00 54.27 73  A 1 
ATOM 572  C CA  . SER A 1 73  ? -3.350  -6.237  -6.484  1.00 55.90 73  A 1 
ATOM 573  C C   . SER A 1 73  ? -2.764  -6.419  -7.881  1.00 60.60 73  A 1 
ATOM 574  O O   . SER A 1 73  ? -1.608  -6.083  -8.117  1.00 57.67 73  A 1 
ATOM 575  C CB  . SER A 1 73  ? -3.124  -4.818  -5.955  1.00 50.45 73  A 1 
ATOM 576  O OG  . SER A 1 73  ? -3.782  -3.888  -6.798  1.00 43.66 73  A 1 
ATOM 577  N N   . LEU A 1 74  ? -3.572  -6.941  -8.800  1.00 67.96 74  A 1 
ATOM 578  C CA  . LEU A 1 74  ? -3.251  -7.050  -10.229 1.00 69.81 74  A 1 
ATOM 579  C C   . LEU A 1 74  ? -3.821  -5.866  -11.025 1.00 72.55 74  A 1 
ATOM 580  O O   . LEU A 1 74  ? -4.150  -5.983  -12.204 1.00 71.58 74  A 1 
ATOM 581  C CB  . LEU A 1 74  ? -3.737  -8.412  -10.760 1.00 66.47 74  A 1 
ATOM 582  C CG  . LEU A 1 74  ? -3.107  -9.634  -10.070 1.00 62.73 74  A 1 
ATOM 583  C CD1 . LEU A 1 74  ? -3.739  -10.910 -10.619 1.00 58.35 74  A 1 
ATOM 584  C CD2 . LEU A 1 74  ? -1.595  -9.703  -10.285 1.00 57.74 74  A 1 
ATOM 585  N N   . ILE A 1 75  ? -4.006  -4.723  -10.348 1.00 75.15 75  A 1 
ATOM 586  C CA  . ILE A 1 75  ? -4.617  -3.531  -10.925 1.00 76.50 75  A 1 
ATOM 587  C C   . ILE A 1 75  ? -3.521  -2.528  -11.272 1.00 78.60 75  A 1 
ATOM 588  O O   . ILE A 1 75  ? -2.826  -2.022  -10.389 1.00 77.48 75  A 1 
ATOM 589  C CB  . ILE A 1 75  ? -5.692  -2.923  -10.000 1.00 73.82 75  A 1 
ATOM 590  C CG1 . ILE A 1 75  ? -6.757  -3.975  -9.596  1.00 65.34 75  A 1 
ATOM 591  C CG2 . ILE A 1 75  ? -6.359  -1.736  -10.714 1.00 65.78 75  A 1 
ATOM 592  C CD1 . ILE A 1 75  ? -7.762  -3.477  -8.554  1.00 60.14 75  A 1 
ATOM 593  N N   . THR A 1 76  ? -3.430  -2.190  -12.548 1.00 80.66 76  A 1 
ATOM 594  C CA  . THR A 1 76  ? -2.588  -1.110  -13.056 1.00 81.75 76  A 1 
ATOM 595  C C   . THR A 1 76  ? -3.431  0.152   -13.188 1.00 83.00 76  A 1 
ATOM 596  O O   . THR A 1 76  ? -4.423  0.175   -13.915 1.00 82.80 76  A 1 
ATOM 597  C CB  . THR A 1 76  ? -1.948  -1.504  -14.392 1.00 80.69 76  A 1 
ATOM 598  O OG1 . THR A 1 76  ? -1.167  -2.657  -14.190 1.00 71.10 76  A 1 
ATOM 599  C CG2 . THR A 1 76  ? -1.019  -0.426  -14.928 1.00 71.80 76  A 1 
ATOM 600  N N   . PHE A 1 77  ? -3.054  1.211   -12.466 1.00 83.59 77  A 1 
ATOM 601  C CA  . PHE A 1 77  ? -3.757  2.490   -12.500 1.00 83.97 77  A 1 
ATOM 602  C C   . PHE A 1 77  ? -3.132  3.432   -13.527 1.00 86.19 77  A 1 
ATOM 603  O O   . PHE A 1 77  ? -1.923  3.645   -13.534 1.00 85.90 77  A 1 
ATOM 604  C CB  . PHE A 1 77  ? -3.791  3.119   -11.105 1.00 81.81 77  A 1 
ATOM 605  C CG  . PHE A 1 77  ? -4.585  2.313   -10.095 1.00 77.79 77  A 1 
ATOM 606  C CD1 . PHE A 1 77  ? -5.992  2.336   -10.120 1.00 74.25 77  A 1 
ATOM 607  C CD2 . PHE A 1 77  ? -3.920  1.528   -9.136  1.00 72.28 77  A 1 
ATOM 608  C CE1 . PHE A 1 77  ? -6.731  1.581   -9.195  1.00 69.56 77  A 1 
ATOM 609  C CE2 . PHE A 1 77  ? -4.660  0.769   -8.211  1.00 70.11 77  A 1 
ATOM 610  C CZ  . PHE A 1 77  ? -6.066  0.799   -8.239  1.00 71.12 77  A 1 
ATOM 611  N N   . ILE A 1 78  ? -3.983  4.025   -14.357 1.00 87.36 78  A 1 
ATOM 612  C CA  . ILE A 1 78  ? -3.618  5.079   -15.301 1.00 88.18 78  A 1 
ATOM 613  C C   . ILE A 1 78  ? -4.382  6.331   -14.900 1.00 87.87 78  A 1 
ATOM 614  O O   . ILE A 1 78  ? -5.614  6.332   -14.881 1.00 86.93 78  A 1 
ATOM 615  C CB  . ILE A 1 78  ? -3.913  4.660   -16.757 1.00 88.76 78  A 1 
ATOM 616  C CG1 . ILE A 1 78  ? -3.160  3.353   -17.096 1.00 87.05 78  A 1 
ATOM 617  C CG2 . ILE A 1 78  ? -3.537  5.807   -17.709 1.00 86.76 78  A 1 
ATOM 618  C CD1 . ILE A 1 78  ? -3.355  2.868   -18.534 1.00 83.72 78  A 1 
ATOM 619  N N   . TYR A 1 79  ? -3.659  7.394   -14.577 1.00 89.49 79  A 1 
ATOM 620  C CA  . TYR A 1 79  ? -4.254  8.662   -14.176 1.00 89.49 79  A 1 
ATOM 621  C C   . TYR A 1 79  ? -4.312  9.616   -15.362 1.00 90.67 79  A 1 
ATOM 622  O O   . TYR A 1 79  ? -3.377  9.699   -16.151 1.00 90.49 79  A 1 
ATOM 623  C CB  . TYR A 1 79  ? -3.495  9.243   -12.984 1.00 87.81 79  A 1 
ATOM 624  C CG  . TYR A 1 79  ? -3.533  8.348   -11.759 1.00 85.21 79  A 1 
ATOM 625  C CD1 . TYR A 1 79  ? -4.622  8.417   -10.865 1.00 80.77 79  A 1 
ATOM 626  C CD2 . TYR A 1 79  ? -2.494  7.422   -11.525 1.00 80.21 79  A 1 
ATOM 627  C CE1 . TYR A 1 79  ? -4.669  7.580   -9.736  1.00 78.02 79  A 1 
ATOM 628  C CE2 . TYR A 1 79  ? -2.539  6.579   -10.399 1.00 77.43 79  A 1 
ATOM 629  C CZ  . TYR A 1 79  ? -3.626  6.660   -9.500  1.00 79.23 79  A 1 
ATOM 630  O OH  . TYR A 1 79  ? -3.666  5.852   -8.403  1.00 76.04 79  A 1 
ATOM 631  N N   . VAL A 1 80  ? -5.410  10.355  -15.490 1.00 90.23 80  A 1 
ATOM 632  C CA  . VAL A 1 80  ? -5.581  11.365  -16.542 1.00 90.82 80  A 1 
ATOM 633  C C   . VAL A 1 80  ? -6.106  12.648  -15.919 1.00 90.15 80  A 1 
ATOM 634  O O   . VAL A 1 80  ? -7.177  12.664  -15.319 1.00 88.48 80  A 1 
ATOM 635  C CB  . VAL A 1 80  ? -6.501  10.887  -17.682 1.00 91.35 80  A 1 
ATOM 636  C CG1 . VAL A 1 80  ? -6.404  11.852  -18.873 1.00 86.70 80  A 1 
ATOM 637  C CG2 . VAL A 1 80  ? -6.146  9.487   -18.191 1.00 86.78 80  A 1 
ATOM 638  N N   . GLY A 1 81  ? -5.360  13.731  -16.055 1.00 91.52 81  A 1 
ATOM 639  C CA  . GLY A 1 81  ? -5.736  15.008  -15.466 1.00 90.86 81  A 1 
ATOM 640  C C   . GLY A 1 81  ? -4.772  16.130  -15.827 1.00 91.82 81  A 1 
ATOM 641  O O   . GLY A 1 81  ? -3.771  15.921  -16.513 1.00 91.36 81  A 1 
ATOM 642  N N   . LYS A 1 82  ? -5.073  17.338  -15.378 1.00 92.28 82  A 1 
ATOM 643  C CA  . LYS A 1 82  ? -4.215  18.508  -15.598 1.00 92.71 82  A 1 
ATOM 644  C C   . LYS A 1 82  ? -2.960  18.405  -14.728 1.00 93.33 82  A 1 
ATOM 645  O O   . LYS A 1 82  ? -3.083  17.994  -13.573 1.00 92.58 82  A 1 
ATOM 646  C CB  . LYS A 1 82  ? -4.996  19.798  -15.305 1.00 91.42 82  A 1 
ATOM 647  C CG  . LYS A 1 82  ? -6.153  20.001  -16.294 1.00 88.57 82  A 1 
ATOM 648  C CD  . LYS A 1 82  ? -6.970  21.243  -15.933 1.00 85.90 82  A 1 
ATOM 649  C CE  . LYS A 1 82  ? -8.122  21.415  -16.927 1.00 80.03 82  A 1 
ATOM 650  N NZ  . LYS A 1 82  ? -9.072  22.460  -16.486 1.00 71.71 82  A 1 
ATOM 651  N N   . PRO A 1 83  ? -1.773  18.796  -15.219 1.00 92.93 83  A 1 
ATOM 652  C CA  . PRO A 1 83  ? -0.571  18.878  -14.392 1.00 92.47 83  A 1 
ATOM 653  C C   . PRO A 1 83  ? -0.785  19.778  -13.166 1.00 92.17 83  A 1 
ATOM 654  O O   . PRO A 1 83  ? -1.410  20.831  -13.272 1.00 90.65 83  A 1 
ATOM 655  C CB  . PRO A 1 83  ? 0.525   19.419  -15.312 1.00 91.37 83  A 1 
ATOM 656  C CG  . PRO A 1 83  ? 0.049   19.043  -16.713 1.00 89.84 83  A 1 
ATOM 657  C CD  . PRO A 1 83  ? -1.471  19.154  -16.596 1.00 92.26 83  A 1 
ATOM 658  N N   . ILE A 1 84  ? -0.269  19.362  -12.009 1.00 91.11 84  A 1 
ATOM 659  C CA  . ILE A 1 84  ? -0.360  20.128  -10.750 1.00 89.49 84  A 1 
ATOM 660  C C   . ILE A 1 84  ? 0.875   21.015  -10.562 1.00 88.67 84  A 1 
ATOM 661  O O   . ILE A 1 84  ? 0.771   22.143  -10.090 1.00 85.71 84  A 1 
ATOM 662  C CB  . ILE A 1 84  ? -0.543  19.176  -9.540  1.00 86.86 84  A 1 
ATOM 663  C CG1 . ILE A 1 84  ? -1.814  18.317  -9.683  1.00 80.15 84  A 1 
ATOM 664  C CG2 . ILE A 1 84  ? -0.608  19.964  -8.218  1.00 78.35 84  A 1 
ATOM 665  C CD1 . ILE A 1 84  ? -1.923  17.208  -8.629  1.00 75.25 84  A 1 
ATOM 666  N N   . ASN A 1 85  ? 2.049   20.512  -10.943 1.00 90.24 85  A 1 
ATOM 667  C CA  . ASN A 1 85  ? 3.319   21.188  -10.694 1.00 89.37 85  A 1 
ATOM 668  C C   . ASN A 1 85  ? 3.531   22.341  -11.679 1.00 91.26 85  A 1 
ATOM 669  O O   . ASN A 1 85  ? 3.408   22.147  -12.890 1.00 91.17 85  A 1 
ATOM 670  C CB  . ASN A 1 85  ? 4.462   20.160  -10.762 1.00 85.28 85  A 1 
ATOM 671  C CG  . ASN A 1 85  ? 4.400   19.124  -9.653  1.00 77.13 85  A 1 
ATOM 672  O OD1 . ASN A 1 85  ? 3.735   19.285  -8.646  1.00 68.11 85  A 1 
ATOM 673  N ND2 . ASN A 1 85  ? 5.088   18.017  -9.797  1.00 68.32 85  A 1 
ATOM 674  N N   . ALA A 1 86  ? 3.944   23.510  -11.177 1.00 91.79 86  A 1 
ATOM 675  C CA  . ALA A 1 86  ? 4.203   24.696  -11.998 1.00 92.28 86  A 1 
ATOM 676  C C   . ALA A 1 86  ? 5.230   24.441  -13.119 1.00 92.61 86  A 1 
ATOM 677  O O   . ALA A 1 86  ? 5.050   24.899  -14.248 1.00 91.18 86  A 1 
ATOM 678  C CB  . ALA A 1 86  ? 4.666   25.824  -11.068 1.00 91.32 86  A 1 
ATOM 679  N N   . GLU A 1 87  ? 6.259   23.631  -12.835 1.00 92.95 87  A 1 
ATOM 680  C CA  . GLU A 1 87  ? 7.260   23.234  -13.833 1.00 91.80 87  A 1 
ATOM 681  C C   . GLU A 1 87  ? 6.658   22.418  -14.983 1.00 91.88 87  A 1 
ATOM 682  O O   . GLU A 1 87  ? 6.998   22.626  -16.151 1.00 90.58 87  A 1 
ATOM 683  C CB  . GLU A 1 87  ? 8.341   22.372  -13.169 1.00 90.66 87  A 1 
ATOM 684  C CG  . GLU A 1 87  ? 9.138   23.111  -12.085 1.00 80.52 87  A 1 
ATOM 685  C CD  . GLU A 1 87  ? 10.242  22.228  -11.481 1.00 76.19 87  A 1 
ATOM 686  O OE1 . GLU A 1 87  ? 10.874  22.698  -10.514 1.00 67.51 87  A 1 
ATOM 687  O OE2 . GLU A 1 87  ? 10.434  21.098  -11.988 1.00 69.09 87  A 1 
ATOM 688  N N   . LEU A 1 88  ? 5.745   21.487  -14.670 1.00 91.93 88  A 1 
ATOM 689  C CA  . LEU A 1 88  ? 5.066   20.667  -15.671 1.00 91.73 88  A 1 
ATOM 690  C C   . LEU A 1 88  ? 4.069   21.495  -16.478 1.00 92.74 88  A 1 
ATOM 691  O O   . LEU A 1 88  ? 3.985   21.322  -17.689 1.00 92.12 88  A 1 
ATOM 692  C CB  . LEU A 1 88  ? 4.364   19.476  -14.999 1.00 90.42 88  A 1 
ATOM 693  C CG  . LEU A 1 88  ? 5.309   18.426  -14.395 1.00 86.78 88  A 1 
ATOM 694  C CD1 . LEU A 1 88  ? 4.482   17.361  -13.674 1.00 81.43 88  A 1 
ATOM 695  C CD2 . LEU A 1 88  ? 6.157   17.724  -15.461 1.00 81.38 88  A 1 
ATOM 696  N N   . ILE A 1 89  ? 3.372   22.431  -15.835 1.00 92.71 89  A 1 
ATOM 697  C CA  . ILE A 1 89  ? 2.466   23.366  -16.516 1.00 93.23 89  A 1 
ATOM 698  C C   . ILE A 1 89  ? 3.240   24.232  -17.514 1.00 93.52 89  A 1 
ATOM 699  O O   . ILE A 1 89  ? 2.786   24.419  -18.641 1.00 92.61 89  A 1 
ATOM 700  C CB  . ILE A 1 89  ? 1.702   24.225  -15.483 1.00 93.06 89  A 1 
ATOM 701  C CG1 . ILE A 1 89  ? 0.774   23.330  -14.630 1.00 90.34 89  A 1 
ATOM 702  C CG2 . ILE A 1 89  ? 0.881   25.327  -16.177 1.00 89.66 89  A 1 
ATOM 703  C CD1 . ILE A 1 89  ? 0.179   24.032  -13.405 1.00 84.30 89  A 1 
ATOM 704  N N   . THR A 1 90  ? 4.427   24.713  -17.139 1.00 95.05 90  A 1 
ATOM 705  C CA  . THR A 1 90  ? 5.272   25.527  -18.029 1.00 94.84 90  A 1 
ATOM 706  C C   . THR A 1 90  ? 5.783   24.727  -19.232 1.00 94.15 90  A 1 
ATOM 707  O O   . THR A 1 90  ? 5.835   25.252  -20.340 1.00 93.05 90  A 1 
ATOM 708  C CB  . THR A 1 90  ? 6.453   26.123  -17.254 1.00 94.81 90  A 1 
ATOM 709  O OG1 . THR A 1 90  ? 5.980   26.829  -16.126 1.00 85.01 90  A 1 
ATOM 710  C CG2 . THR A 1 90  ? 7.255   27.125  -18.084 1.00 82.11 90  A 1 
ATOM 711  N N   . LYS A 1 91  ? 6.130   23.444  -19.036 1.00 95.12 91  A 1 
ATOM 712  C CA  . LYS A 1 91  ? 6.674   22.578  -20.102 1.00 93.58 91  A 1 
ATOM 713  C C   . LYS A 1 91  ? 5.602   21.954  -20.999 1.00 93.56 91  A 1 
ATOM 714  O O   . LYS A 1 91  ? 5.819   21.824  -22.199 1.00 92.15 91  A 1 
ATOM 715  C CB  . LYS A 1 91  ? 7.538   21.474  -19.473 1.00 92.65 91  A 1 
ATOM 716  C CG  . LYS A 1 91  ? 8.854   22.017  -18.893 1.00 85.92 91  A 1 
ATOM 717  C CD  . LYS A 1 91  ? 9.654   20.894  -18.226 1.00 82.64 91  A 1 
ATOM 718  C CE  . LYS A 1 91  ? 10.950  21.456  -17.627 1.00 75.17 91  A 1 
ATOM 719  N NZ  . LYS A 1 91  ? 11.736  20.414  -16.923 1.00 67.59 91  A 1 
ATOM 720  N N   . LEU A 1 92  ? 4.480   21.524  -20.408 1.00 93.79 92  A 1 
ATOM 721  C CA  . LEU A 1 92  ? 3.464   20.689  -21.068 1.00 92.71 92  A 1 
ATOM 722  C C   . LEU A 1 92  ? 2.125   21.410  -21.277 1.00 93.10 92  A 1 
ATOM 723  O O   . LEU A 1 92  ? 1.223   20.869  -21.919 1.00 90.53 92  A 1 
ATOM 724  C CB  . LEU A 1 92  ? 3.275   19.397  -20.246 1.00 91.63 92  A 1 
ATOM 725  C CG  . LEU A 1 92  ? 4.536   18.526  -20.079 1.00 89.61 92  A 1 
ATOM 726  C CD1 . LEU A 1 92  ? 4.244   17.390  -19.097 1.00 84.59 92  A 1 
ATOM 727  C CD2 . LEU A 1 92  ? 4.984   17.912  -21.406 1.00 84.43 92  A 1 
ATOM 728  N N   . GLY A 1 93  ? 1.977   22.616  -20.740 1.00 93.21 93  A 1 
ATOM 729  C CA  . GLY A 1 93  ? 0.743   23.387  -20.762 1.00 92.88 93  A 1 
ATOM 730  C C   . GLY A 1 93  ? -0.283  22.930  -19.719 1.00 93.37 93  A 1 
ATOM 731  O O   . GLY A 1 93  ? -0.019  22.108  -18.839 1.00 92.28 93  A 1 
ATOM 732  N N   . THR A 1 94  ? -1.489  23.477  -19.812 1.00 92.67 94  A 1 
ATOM 733  C CA  . THR A 1 94  ? -2.604  23.241  -18.872 1.00 92.48 94  A 1 
ATOM 734  C C   . THR A 1 94  ? -3.574  22.146  -19.328 1.00 92.33 94  A 1 
ATOM 735  O O   . THR A 1 94  ? -4.612  21.929  -18.697 1.00 90.12 94  A 1 
ATOM 736  C CB  . THR A 1 94  ? -3.375  24.542  -18.619 1.00 91.58 94  A 1 
ATOM 737  O OG1 . THR A 1 94  ? -3.794  25.093  -19.847 1.00 86.82 94  A 1 
ATOM 738  C CG2 . THR A 1 94  ? -2.519  25.588  -17.910 1.00 84.30 94  A 1 
ATOM 739  N N   . GLU A 1 95  ? -3.285  21.471  -20.432 1.00 92.18 95  A 1 
ATOM 740  C CA  . GLU A 1 95  ? -4.138  20.406  -20.952 1.00 91.95 95  A 1 
ATOM 741  C C   . GLU A 1 95  ? -4.008  19.120  -20.136 1.00 92.67 95  A 1 
ATOM 742  O O   . GLU A 1 95  ? -2.991  18.866  -19.495 1.00 91.34 95  A 1 
ATOM 743  C CB  . GLU A 1 95  ? -3.849  20.130  -22.431 1.00 89.91 95  A 1 
ATOM 744  C CG  . GLU A 1 95  ? -4.095  21.363  -23.313 1.00 81.12 95  A 1 
ATOM 745  C CD  . GLU A 1 95  ? -4.213  21.000  -24.797 1.00 75.07 95  A 1 
ATOM 746  O OE1 . GLU A 1 95  ? -4.862  21.801  -25.506 1.00 65.09 95  A 1 
ATOM 747  O OE2 . GLU A 1 95  ? -3.764  19.897  -25.182 1.00 64.96 95  A 1 
ATOM 748  N N   . SER A 1 96  ? -5.054  18.289  -20.172 1.00 93.17 96  A 1 
ATOM 749  C CA  . SER A 1 96  ? -5.019  16.980  -19.519 1.00 93.25 96  A 1 
ATOM 750  C C   . SER A 1 96  ? -3.944  16.091  -20.148 1.00 93.77 96  A 1 
ATOM 751  O O   . SER A 1 96  ? -3.862  15.978  -21.370 1.00 92.39 96  A 1 
ATOM 752  C CB  . SER A 1 96  ? -6.376  16.286  -19.587 1.00 91.32 96  A 1 
ATOM 753  O OG  . SER A 1 96  ? -7.374  17.058  -18.946 1.00 82.80 96  A 1 
ATOM 754  N N   . ARG A 1 97  ? -3.149  15.448  -19.305 1.00 94.06 97  A 1 
ATOM 755  C CA  . ARG A 1 97  ? -2.071  14.518  -19.660 1.00 93.86 97  A 1 
ATOM 756  C C   . ARG A 1 97  ? -2.303  13.172  -18.988 1.00 94.33 97  A 1 
ATOM 757  O O   . ARG A 1 97  ? -3.030  13.084  -17.991 1.00 93.41 97  A 1 
ATOM 758  C CB  . ARG A 1 97  ? -0.710  15.124  -19.264 1.00 92.87 97  A 1 
ATOM 759  C CG  . ARG A 1 97  ? -0.328  16.399  -20.038 1.00 89.76 97  A 1 
ATOM 760  C CD  . ARG A 1 97  ? -0.077  16.131  -21.535 1.00 88.82 97  A 1 
ATOM 761  N NE  . ARG A 1 97  ? 0.308   17.362  -22.257 1.00 85.77 97  A 1 
ATOM 762  C CZ  . ARG A 1 97  ? -0.378  17.985  -23.208 1.00 83.52 97  A 1 
ATOM 763  N NH1 . ARG A 1 97  ? -1.535  17.572  -23.620 1.00 74.48 97  A 1 
ATOM 764  N NH2 . ARG A 1 97  ? 0.093   19.059  -23.762 1.00 77.26 97  A 1 
ATOM 765  N N   . ILE A 1 98  ? -1.695  12.139  -19.547 1.00 94.36 98  A 1 
ATOM 766  C CA  . ILE A 1 98  ? -1.722  10.776  -19.017 1.00 94.96 98  A 1 
ATOM 767  C C   . ILE A 1 98  ? -0.512  10.601  -18.105 1.00 94.67 98  A 1 
ATOM 768  O O   . ILE A 1 98  ? 0.596   11.000  -18.451 1.00 93.56 98  A 1 
ATOM 769  C CB  . ILE A 1 98  ? -1.759  9.750   -20.174 1.00 94.71 98  A 1 
ATOM 770  C CG1 . ILE A 1 98  ? -3.019  9.962   -21.048 1.00 92.17 98  A 1 
ATOM 771  C CG2 . ILE A 1 98  ? -1.732  8.315   -19.621 1.00 92.14 98  A 1 
ATOM 772  C CD1 . ILE A 1 98  ? -2.973  9.207   -22.378 1.00 88.00 98  A 1 
ATOM 773  N N   . GLN A 1 99  ? -0.724  10.005  -16.949 1.00 93.22 99  A 1 
ATOM 774  C CA  . GLN A 1 99  ? 0.330   9.596   -16.034 1.00 92.32 99  A 1 
ATOM 775  C C   . GLN A 1 99  ? 0.311   8.074   -15.883 1.00 91.44 99  A 1 
ATOM 776  O O   . GLN A 1 99  ? -0.702  7.493   -15.480 1.00 90.56 99  A 1 
ATOM 777  C CB  . GLN A 1 99  ? 0.171   10.335  -14.700 1.00 91.46 99  A 1 
ATOM 778  C CG  . GLN A 1 99  ? 1.242   9.927   -13.680 1.00 88.93 99  A 1 
ATOM 779  C CD  . GLN A 1 99  ? 1.102   10.618  -12.333 1.00 89.47 99  A 1 
ATOM 780  O OE1 . GLN A 1 99  ? 0.431   11.620  -12.148 1.00 84.47 99  A 1 
ATOM 781  N NE2 . GLN A 1 99  ? 1.759   10.098  -11.315 1.00 82.14 99  A 1 
ATOM 782  N N   . LEU A 1 100 ? 1.448   7.462   -16.187 1.00 90.69 100 A 1 
ATOM 783  C CA  . LEU A 1 100 ? 1.737   6.047   -16.003 1.00 88.79 100 A 1 
ATOM 784  C C   . LEU A 1 100 ? 2.754   5.933   -14.864 1.00 86.33 100 A 1 
ATOM 785  O O   . LEU A 1 100 ? 3.884   6.400   -14.996 1.00 81.94 100 A 1 
ATOM 786  C CB  . LEU A 1 100 ? 2.290   5.455   -17.312 1.00 88.14 100 A 1 
ATOM 787  C CG  . LEU A 1 100 ? 1.381   5.603   -18.546 1.00 86.99 100 A 1 
ATOM 788  C CD1 . LEU A 1 100 ? 2.060   4.988   -19.768 1.00 83.17 100 A 1 
ATOM 789  C CD2 . LEU A 1 100 ? 0.027   4.922   -18.358 1.00 83.95 100 A 1 
ATOM 790  N N   . ASN A 1 101 ? 2.342   5.353   -13.736 1.00 84.36 101 A 1 
ATOM 791  C CA  . ASN A 1 101 ? 3.120   5.403   -12.493 1.00 81.06 101 A 1 
ATOM 792  C C   . ASN A 1 101 ? 3.560   6.850   -12.174 1.00 81.63 101 A 1 
ATOM 793  O O   . ASN A 1 101 ? 2.720   7.750   -12.084 1.00 77.83 101 A 1 
ATOM 794  C CB  . ASN A 1 101 ? 4.269   4.372   -12.541 1.00 77.02 101 A 1 
ATOM 795  C CG  . ASN A 1 101 ? 3.800   2.944   -12.679 1.00 70.20 101 A 1 
ATOM 796  O OD1 . ASN A 1 101 ? 2.776   2.547   -12.153 1.00 63.09 101 A 1 
ATOM 797  N ND2 . ASN A 1 101 ? 4.561   2.114   -13.351 1.00 61.66 101 A 1 
ATOM 798  N N   . ASP A 1 102 ? 4.861   7.094   -12.043 1.00 84.49 102 A 1 
ATOM 799  C CA  . ASP A 1 102 ? 5.438   8.399   -11.700 1.00 83.78 102 A 1 
ATOM 800  C C   . ASP A 1 102 ? 5.829   9.252   -12.919 1.00 84.71 102 A 1 
ATOM 801  O O   . ASP A 1 102 ? 6.464   10.299  -12.767 1.00 82.25 102 A 1 
ATOM 802  C CB  . ASP A 1 102 ? 6.640   8.186   -10.777 1.00 80.25 102 A 1 
ATOM 803  C CG  . ASP A 1 102 ? 6.223   7.557   -9.452  1.00 71.61 102 A 1 
ATOM 804  O OD1 . ASP A 1 102 ? 5.316   8.130   -8.813  1.00 62.94 102 A 1 
ATOM 805  O OD2 . ASP A 1 102 ? 6.817   6.514   -9.111  1.00 64.14 102 A 1 
ATOM 806  N N   . GLN A 1 103 ? 5.490   8.832   -14.136 1.00 87.54 103 A 1 
ATOM 807  C CA  . GLN A 1 103 ? 5.877   9.520   -15.364 1.00 87.95 103 A 1 
ATOM 808  C C   . GLN A 1 103 ? 4.660   10.023  -16.137 1.00 90.17 103 A 1 
ATOM 809  O O   . GLN A 1 103 ? 3.631   9.353   -16.216 1.00 89.62 103 A 1 
ATOM 810  C CB  . GLN A 1 103 ? 6.779   8.618   -16.216 1.00 84.92 103 A 1 
ATOM 811  C CG  . GLN A 1 103 ? 8.099   8.298   -15.483 1.00 75.97 103 A 1 
ATOM 812  C CD  . GLN A 1 103 ? 9.086   7.502   -16.335 1.00 70.61 103 A 1 
ATOM 813  O OE1 . GLN A 1 103 ? 8.822   7.085   -17.445 1.00 62.59 103 A 1 
ATOM 814  N NE2 . GLN A 1 103 ? 10.286  7.257   -15.846 1.00 56.76 103 A 1 
ATOM 815  N N   . ILE A 1 104 ? 4.781   11.232  -16.688 1.00 92.62 104 A 1 
ATOM 816  C CA  . ILE A 1 104 ? 3.830   11.717  -17.692 1.00 93.04 104 A 1 
ATOM 817  C C   . ILE A 1 104 ? 4.195   11.054  -19.016 1.00 92.81 104 A 1 
ATOM 818  O O   . ILE A 1 104 ? 5.362   11.079  -19.392 1.00 91.19 104 A 1 
ATOM 819  C CB  . ILE A 1 104 ? 3.858   13.252  -17.804 1.00 92.44 104 A 1 
ATOM 820  C CG1 . ILE A 1 104 ? 3.538   13.958  -16.461 1.00 90.04 104 A 1 
ATOM 821  C CG2 . ILE A 1 104 ? 2.890   13.740  -18.898 1.00 89.72 104 A 1 
ATOM 822  C CD1 . ILE A 1 104 ? 2.151   13.669  -15.875 1.00 81.66 104 A 1 
ATOM 823  N N   . ALA A 1 105 ? 3.202   10.482  -19.688 1.00 93.92 105 A 1 
ATOM 824  C CA  . ALA A 1 105 ? 3.383   9.730   -20.917 1.00 93.28 105 A 1 
ATOM 825  C C   . ALA A 1 105 ? 2.378   10.155  -21.992 1.00 93.90 105 A 1 
ATOM 826  O O   . ALA A 1 105 ? 1.288   10.669  -21.700 1.00 93.16 105 A 1 
ATOM 827  C CB  . ALA A 1 105 ? 3.278   8.238   -20.585 1.00 91.92 105 A 1 
ATOM 828  N N   . GLU A 1 106 ? 2.735   9.898   -23.241 1.00 93.71 106 A 1 
ATOM 829  C CA  . GLU A 1 106 ? 1.845   10.057  -24.382 1.00 93.46 106 A 1 
ATOM 830  C C   . GLU A 1 106 ? 1.040   8.777   -24.644 1.00 94.15 106 A 1 
ATOM 831  O O   . GLU A 1 106 ? 1.370   7.681   -24.187 1.00 93.29 106 A 1 
ATOM 832  C CB  . GLU A 1 106 ? 2.628   10.498  -25.627 1.00 92.10 106 A 1 
ATOM 833  C CG  . GLU A 1 106 ? 3.292   11.870  -25.431 1.00 86.07 106 A 1 
ATOM 834  C CD  . GLU A 1 106 ? 3.792   12.497  -26.740 1.00 81.51 106 A 1 
ATOM 835  O OE1 . GLU A 1 106 ? 4.242   13.665  -26.661 1.00 71.40 106 A 1 
ATOM 836  O OE2 . GLU A 1 106 ? 3.640   11.866  -27.808 1.00 71.44 106 A 1 
ATOM 837  N N   . ILE A 1 107 ? -0.047  8.900   -25.412 1.00 94.88 107 A 1 
ATOM 838  C CA  . ILE A 1 107 ? -0.917  7.759   -25.755 1.00 95.44 107 A 1 
ATOM 839  C C   . ILE A 1 107 ? -0.133  6.654   -26.479 1.00 95.67 107 A 1 
ATOM 840  O O   . ILE A 1 107 ? -0.372  5.473   -26.233 1.00 94.50 107 A 1 
ATOM 841  C CB  . ILE A 1 107 ? -2.124  8.250   -26.591 1.00 94.51 107 A 1 
ATOM 842  C CG1 . ILE A 1 107 ? -3.013  9.185   -25.737 1.00 89.10 107 A 1 
ATOM 843  C CG2 . ILE A 1 107 ? -2.965  7.068   -27.117 1.00 87.99 107 A 1 
ATOM 844  C CD1 . ILE A 1 107 ? -4.032  9.990   -26.552 1.00 78.46 107 A 1 
ATOM 845  N N   . ALA A 1 108 ? 0.835   7.024   -27.319 1.00 95.57 108 A 1 
ATOM 846  C CA  . ALA A 1 108 ? 1.677   6.081   -28.055 1.00 95.17 108 A 1 
ATOM 847  C C   . ALA A 1 108 ? 2.552   5.198   -27.141 1.00 94.98 108 A 1 
ATOM 848  O O   . ALA A 1 108 ? 2.858   4.060   -27.486 1.00 93.91 108 A 1 
ATOM 849  C CB  . ALA A 1 108 ? 2.540   6.893   -29.028 1.00 94.93 108 A 1 
ATOM 850  N N   . GLU A 1 109 ? 2.912   5.682   -25.954 1.00 95.07 109 A 1 
ATOM 851  C CA  . GLU A 1 109 ? 3.777   4.969   -24.999 1.00 94.47 109 A 1 
ATOM 852  C C   . GLU A 1 109 ? 2.994   3.985   -24.118 1.00 94.28 109 A 1 
ATOM 853  O O   . GLU A 1 109 ? 3.574   3.078   -23.517 1.00 93.16 109 A 1 
ATOM 854  C CB  . GLU A 1 109 ? 4.519   5.993   -24.131 1.00 93.74 109 A 1 
ATOM 855  C CG  . GLU A 1 109 ? 5.422   6.922   -24.963 1.00 90.75 109 A 1 
ATOM 856  C CD  . GLU A 1 109 ? 6.100   7.996   -24.099 1.00 88.51 109 A 1 
ATOM 857  O OE1 . GLU A 1 109 ? 7.253   8.353   -24.417 1.00 79.02 109 A 1 
ATOM 858  O OE2 . GLU A 1 109 ? 5.443   8.470   -23.142 1.00 80.36 109 A 1 
ATOM 859  N N   . VAL A 1 110 ? 1.663   4.111   -24.070 1.00 94.19 110 A 1 
ATOM 860  C CA  . VAL A 1 110 ? 0.785   3.271   -23.241 1.00 93.82 110 A 1 
ATOM 861  C C   . VAL A 1 110 ? 0.925   1.792   -23.596 1.00 93.71 110 A 1 
ATOM 862  O O   . VAL A 1 110 ? 0.974   0.949   -22.701 1.00 93.09 110 A 1 
ATOM 863  C CB  . VAL A 1 110 ? -0.681  3.720   -23.379 1.00 93.34 110 A 1 
ATOM 864  C CG1 . VAL A 1 110 ? -1.649  2.817   -22.604 1.00 90.48 110 A 1 
ATOM 865  C CG2 . VAL A 1 110 ? -0.871  5.145   -22.853 1.00 90.69 110 A 1 
ATOM 866  N N   . GLY A 1 111 ? 1.022   1.460   -24.887 1.00 94.00 111 A 1 
ATOM 867  C CA  . GLY A 1 111 ? 1.169   0.075   -25.341 1.00 92.88 111 A 1 
ATOM 868  C C   . GLY A 1 111 ? 2.456   -0.576  -24.834 1.00 92.88 111 A 1 
ATOM 869  O O   . GLY A 1 111 ? 2.412   -1.674  -24.273 1.00 92.34 111 A 1 
ATOM 870  N N   . ALA A 1 112 ? 3.581   0.126   -24.953 1.00 94.27 112 A 1 
ATOM 871  C CA  . ALA A 1 112 ? 4.876   -0.342  -24.460 1.00 93.79 112 A 1 
ATOM 872  C C   . ALA A 1 112 ? 4.872   -0.519  -22.933 1.00 93.18 112 A 1 
ATOM 873  O O   . ALA A 1 112 ? 5.320   -1.548  -22.426 1.00 92.20 112 A 1 
ATOM 874  C CB  . ALA A 1 112 ? 5.953   0.649   -24.913 1.00 93.66 112 A 1 
ATOM 875  N N   . TYR A 1 113 ? 4.282   0.434   -22.204 1.00 93.43 113 A 1 
ATOM 876  C CA  . TYR A 1 113 ? 4.136   0.375   -20.752 1.00 92.27 113 A 1 
ATOM 877  C C   . TYR A 1 113 ? 3.325   -0.846  -20.294 1.00 92.47 113 A 1 
ATOM 878  O O   . TYR A 1 113 ? 3.764   -1.590  -19.418 1.00 91.97 113 A 1 
ATOM 879  C CB  . TYR A 1 113 ? 3.496   1.679   -20.275 1.00 91.69 113 A 1 
ATOM 880  C CG  . TYR A 1 113 ? 3.154   1.658   -18.802 1.00 90.17 113 A 1 
ATOM 881  C CD1 . TYR A 1 113 ? 1.822   1.455   -18.399 1.00 86.25 113 A 1 
ATOM 882  C CD2 . TYR A 1 113 ? 4.175   1.767   -17.845 1.00 86.27 113 A 1 
ATOM 883  C CE1 . TYR A 1 113 ? 1.509   1.360   -17.035 1.00 84.80 113 A 1 
ATOM 884  C CE2 . TYR A 1 113 ? 3.866   1.670   -16.478 1.00 84.35 113 A 1 
ATOM 885  C CZ  . TYR A 1 113 ? 2.529   1.461   -16.075 1.00 85.43 113 A 1 
ATOM 886  O OH  . TYR A 1 113 ? 2.220   1.343   -14.762 1.00 83.53 113 A 1 
ATOM 887  N N   . ILE A 1 114 ? 2.166   -1.103  -20.902 1.00 91.53 114 A 1 
ATOM 888  C CA  . ILE A 1 114 ? 1.333   -2.267  -20.567 1.00 91.03 114 A 1 
ATOM 889  C C   . ILE A 1 114 ? 2.059   -3.576  -20.892 1.00 91.08 114 A 1 
ATOM 890  O O   . ILE A 1 114 ? 1.984   -4.524  -20.113 1.00 90.73 114 A 1 
ATOM 891  C CB  . ILE A 1 114 ? -0.031  -2.176  -21.278 1.00 90.63 114 A 1 
ATOM 892  C CG1 . ILE A 1 114 ? -0.871  -0.984  -20.762 1.00 88.19 114 A 1 
ATOM 893  C CG2 . ILE A 1 114 ? -0.844  -3.474  -21.159 1.00 88.76 114 A 1 
ATOM 894  C CD1 . ILE A 1 114 ? -1.310  -1.041  -19.295 1.00 82.70 114 A 1 
ATOM 895  N N   . GLY A 1 115 ? 2.793   -3.629  -22.007 1.00 92.96 115 A 1 
ATOM 896  C CA  . GLY A 1 115 ? 3.629   -4.776  -22.358 1.00 92.33 115 A 1 
ATOM 897  C C   . GLY A 1 115 ? 4.710   -5.054  -21.309 1.00 92.22 115 A 1 
ATOM 898  O O   . GLY A 1 115 ? 4.886   -6.203  -20.899 1.00 91.51 115 A 1 
ATOM 899  N N   . GLN A 1 116 ? 5.374   -4.014  -20.808 1.00 92.10 116 A 1 
ATOM 900  C CA  . GLN A 1 116 ? 6.394   -4.123  -19.763 1.00 90.87 116 A 1 
ATOM 901  C C   . GLN A 1 116 ? 5.800   -4.554  -18.414 1.00 90.52 116 A 1 
ATOM 902  O O   . GLN A 1 116 ? 6.340   -5.461  -17.778 1.00 89.71 116 A 1 
ATOM 903  C CB  . GLN A 1 116 ? 7.135   -2.787  -19.648 1.00 89.91 116 A 1 
ATOM 904  C CG  . GLN A 1 116 ? 8.308   -2.866  -18.657 1.00 78.88 116 A 1 
ATOM 905  C CD  . GLN A 1 116 ? 9.084   -1.560  -18.543 1.00 75.81 116 A 1 
ATOM 906  O OE1 . GLN A 1 116 ? 8.833   -0.571  -19.209 1.00 68.53 116 A 1 
ATOM 907  N NE2 . GLN A 1 116 ? 10.078  -1.503  -17.683 1.00 65.01 116 A 1 
ATOM 908  N N   . GLU A 1 117 ? 4.675   -3.960  -17.988 1.00 90.11 117 A 1 
ATOM 909  C CA  . GLU A 1 117 ? 3.989   -4.367  -16.751 1.00 88.86 117 A 1 
ATOM 910  C C   . GLU A 1 117 ? 3.545   -5.831  -16.839 1.00 89.15 117 A 1 
ATOM 911  O O   . GLU A 1 117 ? 3.793   -6.605  -15.919 1.00 88.06 117 A 1 
ATOM 912  C CB  . GLU A 1 117 ? 2.786   -3.454  -16.458 1.00 87.88 117 A 1 
ATOM 913  C CG  . GLU A 1 117 ? 3.176   -2.063  -15.933 1.00 82.23 117 A 1 
ATOM 914  C CD  . GLU A 1 117 ? 3.651   -2.005  -14.464 1.00 80.90 117 A 1 
ATOM 915  O OE1 . GLU A 1 117 ? 4.498   -1.145  -14.134 1.00 72.17 117 A 1 
ATOM 916  O OE2 . GLU A 1 117 ? 3.095   -2.695  -13.592 1.00 71.65 117 A 1 
ATOM 917  N N   . LYS A 1 118 ? 2.990   -6.258  -17.966 1.00 90.13 118 A 1 
ATOM 918  C CA  . LYS A 1 118 ? 2.608   -7.655  -18.202 1.00 89.61 118 A 1 
ATOM 919  C C   . LYS A 1 118 ? 3.818   -8.593  -18.139 1.00 90.13 118 A 1 
ATOM 920  O O   . LYS A 1 118 ? 3.746   -9.621  -17.477 1.00 89.51 118 A 1 
ATOM 921  C CB  . LYS A 1 118 ? 1.855   -7.745  -19.535 1.00 88.27 118 A 1 
ATOM 922  C CG  . LYS A 1 118 ? 1.201   -9.115  -19.726 1.00 81.62 118 A 1 
ATOM 923  C CD  . LYS A 1 118 ? 0.367   -9.126  -21.011 1.00 81.17 118 A 1 
ATOM 924  C CE  . LYS A 1 118 ? -0.313  -10.485 -21.177 1.00 73.27 118 A 1 
ATOM 925  N NZ  . LYS A 1 118 ? -1.173  -10.508 -22.385 1.00 68.45 118 A 1 
ATOM 926  N N   . ALA A 1 119 ? 4.937   -8.236  -18.756 1.00 91.12 119 A 1 
ATOM 927  C CA  . ALA A 1 119 ? 6.168   -9.030  -18.716 1.00 91.15 119 A 1 
ATOM 928  C C   . ALA A 1 119 ? 6.785   -9.118  -17.306 1.00 90.68 119 A 1 
ATOM 929  O O   . ALA A 1 119 ? 7.426   -10.115 -16.980 1.00 89.43 119 A 1 
ATOM 930  C CB  . ALA A 1 119 ? 7.162   -8.431  -19.717 1.00 91.72 119 A 1 
ATOM 931  N N   . SER A 1 120 ? 6.568   -8.114  -16.457 1.00 89.85 120 A 1 
ATOM 932  C CA  . SER A 1 120 ? 7.036   -8.118  -15.062 1.00 88.27 120 A 1 
ATOM 933  C C   . SER A 1 120 ? 6.205   -9.016  -14.133 1.00 88.21 120 A 1 
ATOM 934  O O   . SER A 1 120 ? 6.663   -9.389  -13.052 1.00 86.62 120 A 1 
ATOM 935  C CB  . SER A 1 120 ? 7.084   -6.682  -14.530 1.00 87.07 120 A 1 
ATOM 936  O OG  . SER A 1 120 ? 5.804   -6.198  -14.176 1.00 76.74 120 A 1 
ATOM 937  N N   . MET A 1 121 ? 4.989   -9.387  -14.541 1.00 87.32 121 A 1 
ATOM 938  C CA  . MET A 1 121 ? 4.096   -10.271 -13.795 1.00 87.16 121 A 1 
ATOM 939  C C   . MET A 1 121 ? 4.416   -11.745 -14.061 1.00 88.58 121 A 1 
ATOM 940  O O   . MET A 1 121 ? 4.935   -12.112 -15.111 1.00 88.22 121 A 1 
ATOM 941  C CB  . MET A 1 121 ? 2.633   -9.964  -14.144 1.00 85.01 121 A 1 
ATOM 942  C CG  . MET A 1 121 ? 2.196   -8.599  -13.617 1.00 79.40 121 A 1 
ATOM 943  S SD  . MET A 1 121 ? 0.485   -8.160  -14.023 1.00 78.20 121 A 1 
ATOM 944  C CE  . MET A 1 121 ? 0.449   -6.502  -13.290 1.00 67.94 121 A 1 
ATOM 945  N N   . LYS A 1 122 ? 4.048   -12.622 -13.112 1.00 88.22 122 A 1 
ATOM 946  C CA  . LYS A 1 122 ? 4.112   -14.068 -13.349 1.00 88.20 122 A 1 
ATOM 947  C C   . LYS A 1 122 ? 3.131   -14.467 -14.454 1.00 89.12 122 A 1 
ATOM 948  O O   . LYS A 1 122 ? 2.058   -13.876 -14.561 1.00 89.01 122 A 1 
ATOM 949  C CB  . LYS A 1 122 ? 3.793   -14.843 -12.069 1.00 87.10 122 A 1 
ATOM 950  C CG  . LYS A 1 122 ? 4.774   -14.577 -10.926 1.00 81.25 122 A 1 
ATOM 951  C CD  . LYS A 1 122 ? 4.354   -15.465 -9.755  1.00 77.32 122 A 1 
ATOM 952  C CE  . LYS A 1 122 ? 5.315   -15.364 -8.577  1.00 70.50 122 A 1 
ATOM 953  N NZ  . LYS A 1 122 ? 4.938   -16.376 -7.563  1.00 62.52 122 A 1 
ATOM 954  N N   . GLU A 1 123 ? 3.450   -15.508 -15.211 1.00 88.96 123 A 1 
ATOM 955  C CA  . GLU A 1 123 ? 2.599   -15.995 -16.307 1.00 89.01 123 A 1 
ATOM 956  C C   . GLU A 1 123 ? 1.175   -16.344 -15.847 1.00 88.45 123 A 1 
ATOM 957  O O   . GLU A 1 123 ? 0.212   -16.052 -16.547 1.00 87.40 123 A 1 
ATOM 958  C CB  . GLU A 1 123 ? 3.237   -17.225 -16.967 1.00 88.74 123 A 1 
ATOM 959  C CG  . GLU A 1 123 ? 4.559   -16.893 -17.680 1.00 80.50 123 A 1 
ATOM 960  C CD  . GLU A 1 123 ? 5.136   -18.088 -18.457 1.00 76.58 123 A 1 
ATOM 961  O OE1 . GLU A 1 123 ? 6.086   -17.855 -19.235 1.00 69.52 123 A 1 
ATOM 962  O OE2 . GLU A 1 123 ? 4.626   -19.216 -18.280 1.00 71.27 123 A 1 
ATOM 963  N N   . GLU A 1 124 ? 1.034   -16.887 -14.629 1.00 88.23 124 A 1 
ATOM 964  C CA  . GLU A 1 124 ? -0.254  -17.213 -14.002 1.00 87.35 124 A 1 
ATOM 965  C C   . GLU A 1 124 ? -1.127  -15.982 -13.712 1.00 86.94 124 A 1 
ATOM 966  O O   . GLU A 1 124 ? -2.351  -16.077 -13.725 1.00 85.09 124 A 1 
ATOM 967  C CB  . GLU A 1 124 ? 0.012   -18.030 -12.715 1.00 85.87 124 A 1 
ATOM 968  C CG  . GLU A 1 124 ? 0.772   -17.250 -11.623 1.00 78.39 124 A 1 
ATOM 969  C CD  . GLU A 1 124 ? 1.226   -18.086 -10.410 1.00 74.16 124 A 1 
ATOM 970  O OE1 . GLU A 1 124 ? 1.968   -17.514 -9.559  1.00 68.48 124 A 1 
ATOM 971  O OE2 . GLU A 1 124 ? 0.871   -19.278 -10.333 1.00 68.54 124 A 1 
ATOM 972  N N   . ASP A 1 125 ? -0.519  -14.811 -13.473 1.00 86.53 125 A 1 
ATOM 973  C CA  . ASP A 1 125 ? -1.214  -13.580 -13.101 1.00 85.67 125 A 1 
ATOM 974  C C   . ASP A 1 125 ? -1.565  -12.706 -14.316 1.00 86.38 125 A 1 
ATOM 975  O O   . ASP A 1 125 ? -2.495  -11.891 -14.249 1.00 85.65 125 A 1 
ATOM 976  C CB  . ASP A 1 125 ? -0.345  -12.772 -12.135 1.00 84.36 125 A 1 
ATOM 977  C CG  . ASP A 1 125 ? -0.071  -13.440 -10.789 1.00 81.38 125 A 1 
ATOM 978  O OD1 . ASP A 1 125 ? -0.985  -13.998 -10.164 1.00 78.30 125 A 1 
ATOM 979  O OD2 . ASP A 1 125 ? 1.058   -13.249 -10.280 1.00 77.50 125 A 1 
ATOM 980  N N   . GLN A 1 126 ? -0.855  -12.856 -15.430 1.00 86.67 126 A 1 
ATOM 981  C CA  . GLN A 1 126 ? -1.044  -12.046 -16.641 1.00 86.91 126 A 1 
ATOM 982  C C   . GLN A 1 126 ? -2.492  -12.029 -17.172 1.00 86.62 126 A 1 
ATOM 983  O O   . GLN A 1 126 ? -2.951  -10.960 -17.588 1.00 85.42 126 A 1 
ATOM 984  C CB  . GLN A 1 126 ? -0.092  -12.501 -17.760 1.00 87.23 126 A 1 
ATOM 985  C CG  . GLN A 1 126 ? 1.392   -12.282 -17.448 1.00 85.39 126 A 1 
ATOM 986  C CD  . GLN A 1 126 ? 2.293   -12.696 -18.608 1.00 84.96 126 A 1 
ATOM 987  O OE1 . GLN A 1 126 ? 1.852   -12.954 -19.727 1.00 80.08 126 A 1 
ATOM 988  N NE2 . GLN A 1 126 ? 3.590   -12.750 -18.399 1.00 78.30 126 A 1 
ATOM 989  N N   . PRO A 1 127 ? -3.255  -13.152 -17.144 1.00 86.09 127 A 1 
ATOM 990  C CA  . PRO A 1 127 ? -4.652  -13.164 -17.583 1.00 84.66 127 A 1 
ATOM 991  C C   . PRO A 1 127 ? -5.600  -12.365 -16.680 1.00 84.75 127 A 1 
ATOM 992  O O   . PRO A 1 127 ? -6.686  -11.987 -17.114 1.00 82.76 127 A 1 
ATOM 993  C CB  . PRO A 1 127 ? -5.065  -14.642 -17.613 1.00 83.43 127 A 1 
ATOM 994  C CG  . PRO A 1 127 ? -3.748  -15.401 -17.713 1.00 81.43 127 A 1 
ATOM 995  C CD  . PRO A 1 127 ? -2.814  -14.521 -16.892 1.00 84.22 127 A 1 
ATOM 996  N N   . PHE A 1 128 ? -5.218  -12.109 -15.429 1.00 83.87 128 A 1 
ATOM 997  C CA  . PHE A 1 128 ? -6.036  -11.410 -14.435 1.00 82.70 128 A 1 
ATOM 998  C C   . PHE A 1 128 ? -5.674  -9.929  -14.300 1.00 83.64 128 A 1 
ATOM 999  O O   . PHE A 1 128 ? -6.305  -9.212  -13.520 1.00 82.38 128 A 1 
ATOM 1000 C CB  . PHE A 1 128 ? -5.942  -12.152 -13.101 1.00 81.96 128 A 1 
ATOM 1001 C CG  . PHE A 1 128 ? -6.356  -13.606 -13.184 1.00 79.99 128 A 1 
ATOM 1002 C CD1 . PHE A 1 128 ? -7.712  -13.952 -13.322 1.00 76.37 128 A 1 
ATOM 1003 C CD2 . PHE A 1 128 ? -5.378  -14.620 -13.154 1.00 75.85 128 A 1 
ATOM 1004 C CE1 . PHE A 1 128 ? -8.091  -15.300 -13.424 1.00 73.43 128 A 1 
ATOM 1005 C CE2 . PHE A 1 128 ? -5.756  -15.967 -13.259 1.00 73.73 128 A 1 
ATOM 1006 C CZ  . PHE A 1 128 ? -7.111  -16.309 -13.394 1.00 74.44 128 A 1 
ATOM 1007 N N   . MET A 1 129 ? -4.704  -9.451  -15.070 1.00 84.41 129 A 1 
ATOM 1008 C CA  . MET A 1 129 ? -4.314  -8.046  -15.091 1.00 85.48 129 A 1 
ATOM 1009 C C   . MET A 1 129 ? -5.511  -7.157  -15.455 1.00 85.67 129 A 1 
ATOM 1010 O O   . MET A 1 129 ? -6.146  -7.300  -16.501 1.00 85.26 129 A 1 
ATOM 1011 C CB  . MET A 1 129 ? -3.155  -7.845  -16.074 1.00 85.02 129 A 1 
ATOM 1012 C CG  . MET A 1 129 ? -2.610  -6.412  -16.045 1.00 82.25 129 A 1 
ATOM 1013 S SD  . MET A 1 129 ? -1.348  -6.125  -17.307 1.00 80.96 129 A 1 
ATOM 1014 C CE  . MET A 1 129 ? -0.938  -4.399  -16.950 1.00 72.78 129 A 1 
ATOM 1015 N N   . THR A 1 130 ? -5.817  -6.199  -14.575 1.00 85.48 130 A 1 
ATOM 1016 C CA  . THR A 1 130 ? -6.896  -5.228  -14.775 1.00 84.83 130 A 1 
ATOM 1017 C C   . THR A 1 130 ? -6.313  -3.829  -14.877 1.00 86.10 130 A 1 
ATOM 1018 O O   . THR A 1 130 ? -5.587  -3.386  -13.992 1.00 85.22 130 A 1 
ATOM 1019 C CB  . THR A 1 130 ? -7.932  -5.321  -13.645 1.00 82.37 130 A 1 
ATOM 1020 O OG1 . THR A 1 130 ? -8.559  -6.587  -13.691 1.00 75.08 130 A 1 
ATOM 1021 C CG2 . THR A 1 130 ? -9.049  -4.285  -13.771 1.00 73.45 130 A 1 
ATOM 1022 N N   . THR A 1 131 ? -6.677  -3.096  -15.922 1.00 85.58 131 A 1 
ATOM 1023 C CA  . THR A 1 131 ? -6.275  -1.696  -16.081 1.00 86.45 131 A 1 
ATOM 1024 C C   . THR A 1 131 ? -7.414  -0.779  -15.660 1.00 86.25 131 A 1 
ATOM 1025 O O   . THR A 1 131 ? -8.527  -0.864  -16.177 1.00 85.11 131 A 1 
ATOM 1026 C CB  . THR A 1 131 ? -5.814  -1.404  -17.507 1.00 86.82 131 A 1 
ATOM 1027 O OG1 . THR A 1 131 ? -4.825  -2.329  -17.893 1.00 75.60 131 A 1 
ATOM 1028 C CG2 . THR A 1 131 ? -5.182  -0.023  -17.608 1.00 76.66 131 A 1 
ATOM 1029 N N   . SER A 1 132 ? -7.160  0.116   -14.704 1.00 85.78 132 A 1 
ATOM 1030 C CA  . SER A 1 132 ? -8.138  1.077   -14.193 1.00 84.86 132 A 1 
ATOM 1031 C C   . SER A 1 132 ? -7.758  2.497   -14.592 1.00 86.15 132 A 1 
ATOM 1032 O O   . SER A 1 132 ? -6.762  3.040   -14.116 1.00 85.46 132 A 1 
ATOM 1033 C CB  . SER A 1 132 ? -8.267  0.935   -12.675 1.00 81.87 132 A 1 
ATOM 1034 O OG  . SER A 1 132 ? -9.324  1.754   -12.195 1.00 69.35 132 A 1 
ATOM 1035 N N   . ILE A 1 133 ? -8.584  3.124   -15.422 1.00 86.54 133 A 1 
ATOM 1036 C CA  . ILE A 1 133 ? -8.426  4.529   -15.804 1.00 87.01 133 A 1 
ATOM 1037 C C   . ILE A 1 133 ? -9.081  5.409   -14.735 1.00 85.70 133 A 1 
ATOM 1038 O O   . ILE A 1 133 ? -10.292 5.337   -14.510 1.00 84.57 133 A 1 
ATOM 1039 C CB  . ILE A 1 133 ? -9.003  4.812   -17.208 1.00 88.33 133 A 1 
ATOM 1040 C CG1 . ILE A 1 133 ? -8.390  3.882   -18.287 1.00 88.01 133 A 1 
ATOM 1041 C CG2 . ILE A 1 133 ? -8.761  6.291   -17.572 1.00 87.26 133 A 1 
ATOM 1042 C CD1 . ILE A 1 133 ? -9.079  3.989   -19.657 1.00 86.30 133 A 1 
ATOM 1043 N N   . LYS A 1 134 ? -8.291  6.264   -14.099 1.00 87.93 134 A 1 
ATOM 1044 C CA  . LYS A 1 134 ? -8.722  7.269   -13.125 1.00 86.33 134 A 1 
ATOM 1045 C C   . LYS A 1 134 ? -8.581  8.652   -13.761 1.00 87.41 134 A 1 
ATOM 1046 O O   . LYS A 1 134 ? -7.494  9.213   -13.807 1.00 86.41 134 A 1 
ATOM 1047 C CB  . LYS A 1 134 ? -7.903  7.120   -11.832 1.00 84.23 134 A 1 
ATOM 1048 C CG  . LYS A 1 134 ? -8.057  5.764   -11.109 1.00 79.85 134 A 1 
ATOM 1049 C CD  . LYS A 1 134 ? -9.485  5.497   -10.621 1.00 73.87 134 A 1 
ATOM 1050 C CE  . LYS A 1 134 ? -9.538  4.215   -9.782  1.00 68.52 134 A 1 
ATOM 1051 N NZ  . LYS A 1 134 ? -10.914 3.914   -9.296  1.00 61.74 134 A 1 
ATOM 1052 N N   . ALA A 1 135 ? -9.683  9.178   -14.289 1.00 86.89 135 A 1 
ATOM 1053 C CA  . ALA A 1 135 ? -9.702  10.468  -14.969 1.00 85.97 135 A 1 
ATOM 1054 C C   . ALA A 1 135 ? -10.350 11.551  -14.102 1.00 85.32 135 A 1 
ATOM 1055 O O   . ALA A 1 135 ? -11.364 11.302  -13.444 1.00 83.50 135 A 1 
ATOM 1056 C CB  . ALA A 1 135 ? -10.394 10.313  -16.325 1.00 85.49 135 A 1 
ATOM 1057 N N   . ASP A 1 136 ? -9.789  12.754  -14.129 1.00 86.59 136 A 1 
ATOM 1058 C CA  . ASP A 1 136 ? -10.434 13.931  -13.549 1.00 85.16 136 A 1 
ATOM 1059 C C   . ASP A 1 136 ? -11.718 14.282  -14.327 1.00 84.53 136 A 1 
ATOM 1060 O O   . ASP A 1 136 ? -11.828 14.020  -15.525 1.00 83.51 136 A 1 
ATOM 1061 C CB  . ASP A 1 136 ? -9.453  15.111  -13.504 1.00 84.06 136 A 1 
ATOM 1062 C CG  . ASP A 1 136 ? -10.054 16.265  -12.702 1.00 80.88 136 A 1 
ATOM 1063 O OD1 . ASP A 1 136 ? -10.659 17.154  -13.334 1.00 76.10 136 A 1 
ATOM 1064 O OD2 . ASP A 1 136 ? -10.003 16.214  -11.452 1.00 75.07 136 A 1 
ATOM 1065 N N   . PHE A 1 137 ? -12.692 14.883  -13.639 1.00 82.49 137 A 1 
ATOM 1066 C CA  . PHE A 1 137 ? -13.999 15.191  -14.235 1.00 80.92 137 A 1 
ATOM 1067 C C   . PHE A 1 137 ? -13.938 16.234  -15.365 1.00 81.69 137 A 1 
ATOM 1068 O O   . PHE A 1 137 ? -14.849 16.283  -16.189 1.00 80.28 137 A 1 
ATOM 1069 C CB  . PHE A 1 137 ? -14.968 15.632  -13.129 1.00 78.11 137 A 1 
ATOM 1070 C CG  . PHE A 1 137 ? -14.660 16.993  -12.529 1.00 74.41 137 A 1 
ATOM 1071 C CD1 . PHE A 1 137 ? -13.841 17.106  -11.396 1.00 70.00 137 A 1 
ATOM 1072 C CD2 . PHE A 1 137 ? -15.188 18.158  -13.118 1.00 68.54 137 A 1 
ATOM 1073 C CE1 . PHE A 1 137 ? -13.535 18.374  -10.867 1.00 62.81 137 A 1 
ATOM 1074 C CE2 . PHE A 1 137 ? -14.878 19.427  -12.591 1.00 64.29 137 A 1 
ATOM 1075 C CZ  . PHE A 1 137 ? -14.048 19.534  -11.465 1.00 61.85 137 A 1 
ATOM 1076 N N   . GLU A 1 138 ? -12.881 17.048  -15.412 1.00 83.87 138 A 1 
ATOM 1077 C CA  . GLU A 1 138 ? -12.653 18.047  -16.468 1.00 84.31 138 A 1 
ATOM 1078 C C   . GLU A 1 138 ? -11.941 17.469  -17.699 1.00 84.88 138 A 1 
ATOM 1079 O O   . GLU A 1 138 ? -11.743 18.166  -18.700 1.00 83.58 138 A 1 
ATOM 1080 C CB  . GLU A 1 138 ? -11.862 19.242  -15.907 1.00 83.20 138 A 1 
ATOM 1081 C CG  . GLU A 1 138 ? -12.601 19.966  -14.767 1.00 77.59 138 A 1 
ATOM 1082 C CD  . GLU A 1 138 ? -11.888 21.251  -14.315 1.00 73.37 138 A 1 
ATOM 1083 O OE1 . GLU A 1 138 ? -12.568 22.104  -13.707 1.00 66.51 138 A 1 
ATOM 1084 O OE2 . GLU A 1 138 ? -10.671 21.411  -14.588 1.00 67.39 138 A 1 
ATOM 1085 N N   . THR A 1 139 ? -11.539 16.196  -17.652 1.00 86.91 139 A 1 
ATOM 1086 C CA  . THR A 1 139 ? -10.826 15.544  -18.753 1.00 87.46 139 A 1 
ATOM 1087 C C   . THR A 1 139 ? -11.735 15.369  -19.969 1.00 87.24 139 A 1 
ATOM 1088 O O   . THR A 1 139 ? -12.858 14.866  -19.880 1.00 86.40 139 A 1 
ATOM 1089 C CB  . THR A 1 139 ? -10.243 14.197  -18.320 1.00 88.06 139 A 1 
ATOM 1090 O OG1 . THR A 1 139 ? -9.348  14.407  -17.252 1.00 82.23 139 A 1 
ATOM 1091 C CG2 . THR A 1 139 ? -9.436  13.525  -19.429 1.00 82.91 139 A 1 
ATOM 1092 N N   . ARG A 1 140 ? -11.231 15.740  -21.152 1.00 88.08 140 A 1 
ATOM 1093 C CA  . ARG A 1 140 ? -11.957 15.558  -22.415 1.00 88.23 140 A 1 
ATOM 1094 C C   . ARG A 1 140 ? -12.095 14.068  -22.738 1.00 89.17 140 A 1 
ATOM 1095 O O   . ARG A 1 140 ? -11.117 13.322  -22.723 1.00 88.80 140 A 1 
ATOM 1096 C CB  . ARG A 1 140 ? -11.253 16.302  -23.564 1.00 87.01 140 A 1 
ATOM 1097 C CG  . ARG A 1 140 ? -11.278 17.837  -23.404 1.00 79.96 140 A 1 
ATOM 1098 C CD  . ARG A 1 140 ? -10.591 18.494  -24.610 1.00 76.86 140 A 1 
ATOM 1099 N NE  . ARG A 1 140 ? -10.582 19.970  -24.519 1.00 67.91 140 A 1 
ATOM 1100 C CZ  . ARG A 1 140 ? -9.839  20.794  -25.243 1.00 59.84 140 A 1 
ATOM 1101 N NH1 . ARG A 1 140 ? -9.031  20.370  -26.178 1.00 55.73 140 A 1 
ATOM 1102 N NH2 . ARG A 1 140 ? -9.879  22.079  -25.033 1.00 50.86 140 A 1 
ATOM 1103 N N   . MET A 1 141 ? -13.305 13.641  -23.125 1.00 87.25 141 A 1 
ATOM 1104 C CA  . MET A 1 141 ? -13.580 12.243  -23.485 1.00 87.71 141 A 1 
ATOM 1105 C C   . MET A 1 141 ? -12.807 11.751  -24.720 1.00 89.48 141 A 1 
ATOM 1106 O O   . MET A 1 141 ? -12.652 10.540  -24.864 1.00 89.19 141 A 1 
ATOM 1107 C CB  . MET A 1 141 ? -15.086 12.033  -23.701 1.00 85.15 141 A 1 
ATOM 1108 C CG  . MET A 1 141 ? -15.870 12.012  -22.383 1.00 79.31 141 A 1 
ATOM 1109 S SD  . MET A 1 141 ? -15.368 10.736  -21.185 1.00 75.05 141 A 1 
ATOM 1110 C CE  . MET A 1 141 ? -15.623 9.211   -22.129 1.00 65.74 141 A 1 
ATOM 1111 N N   . SER A 1 142 ? -12.308 12.643  -25.584 1.00 89.87 142 A 1 
ATOM 1112 C CA  . SER A 1 142 ? -11.432 12.268  -26.704 1.00 90.96 142 A 1 
ATOM 1113 C C   . SER A 1 142 ? -10.188 11.532  -26.204 1.00 92.26 142 A 1 
ATOM 1114 O O   . SER A 1 142 ? -9.971  10.392  -26.592 1.00 91.73 142 A 1 
ATOM 1115 C CB  . SER A 1 142 ? -11.037 13.498  -27.527 1.00 90.34 142 A 1 
ATOM 1116 O OG  . SER A 1 142 ? -10.462 14.500  -26.712 1.00 81.39 142 A 1 
ATOM 1117 N N   . ILE A 1 143 ? -9.478  12.098  -25.221 1.00 91.85 143 A 1 
ATOM 1118 C CA  . ILE A 1 143 ? -8.271  11.501  -24.621 1.00 92.85 143 A 1 
ATOM 1119 C C   . ILE A 1 143 ? -8.585  10.119  -24.027 1.00 93.77 143 A 1 
ATOM 1120 O O   . ILE A 1 143 ? -7.827  9.172   -24.202 1.00 93.36 143 A 1 
ATOM 1121 C CB  . ILE A 1 143 ? -7.689  12.441  -23.535 1.00 92.54 143 A 1 
ATOM 1122 C CG1 . ILE A 1 143 ? -7.339  13.825  -24.136 1.00 88.64 143 A 1 
ATOM 1123 C CG2 . ILE A 1 143 ? -6.453  11.813  -22.863 1.00 88.77 143 A 1 
ATOM 1124 C CD1 . ILE A 1 143 ? -6.888  14.860  -23.102 1.00 81.60 143 A 1 
ATOM 1125 N N   . ILE A 1 144 ? -9.734  9.972   -23.355 1.00 90.87 144 A 1 
ATOM 1126 C CA  . ILE A 1 144 ? -10.160 8.687   -22.783 1.00 90.80 144 A 1 
ATOM 1127 C C   . ILE A 1 144 ? -10.478 7.666   -23.880 1.00 91.63 144 A 1 
ATOM 1128 O O   . ILE A 1 144 ? -10.207 6.479   -23.713 1.00 91.45 144 A 1 
ATOM 1129 C CB  . ILE A 1 144 ? -11.371 8.884   -21.844 1.00 90.00 144 A 1 
ATOM 1130 C CG1 . ILE A 1 144 ? -11.093 9.914   -20.720 1.00 87.75 144 A 1 
ATOM 1131 C CG2 . ILE A 1 144 ? -11.829 7.548   -21.227 1.00 88.12 144 A 1 
ATOM 1132 C CD1 . ILE A 1 144 ? -9.888  9.587   -19.825 1.00 81.63 144 A 1 
ATOM 1133 N N   . THR A 1 145 ? -11.058 8.107   -24.988 1.00 92.07 145 A 1 
ATOM 1134 C CA  . THR A 1 145 ? -11.379 7.238   -26.127 1.00 91.72 145 A 1 
ATOM 1135 C C   . THR A 1 145 ? -10.103 6.723   -26.787 1.00 92.54 145 A 1 
ATOM 1136 O O   . THR A 1 145 ? -9.968  5.515   -26.966 1.00 92.94 145 A 1 
ATOM 1137 C CB  . THR A 1 145 ? -12.273 7.963   -27.140 1.00 90.73 145 A 1 
ATOM 1138 O OG1 . THR A 1 145 ? -13.445 8.404   -26.481 1.00 84.58 145 A 1 
ATOM 1139 C CG2 . THR A 1 145 ? -12.715 7.053   -28.283 1.00 83.03 145 A 1 
ATOM 1140 N N   . ASP A 1 146 ? -9.144  7.610   -27.031 1.00 93.59 146 A 1 
ATOM 1141 C CA  . ASP A 1 146 ? -7.849  7.265   -27.619 1.00 93.99 146 A 1 
ATOM 1142 C C   . ASP A 1 146 ? -7.044  6.350   -26.684 1.00 94.57 146 A 1 
ATOM 1143 O O   . ASP A 1 146 ? -6.525  5.316   -27.105 1.00 94.38 146 A 1 
ATOM 1144 C CB  . ASP A 1 146 ? -7.076  8.558   -27.935 1.00 94.09 146 A 1 
ATOM 1145 C CG  . ASP A 1 146 ? -7.804  9.511   -28.891 1.00 91.98 146 A 1 
ATOM 1146 O OD1 . ASP A 1 146 ? -8.665  9.042   -29.669 1.00 87.74 146 A 1 
ATOM 1147 O OD2 . ASP A 1 146 ? -7.539  10.732  -28.785 1.00 87.55 146 A 1 
ATOM 1148 N N   . LEU A 1 147 ? -7.042  6.639   -25.373 1.00 93.59 147 A 1 
ATOM 1149 C CA  . LEU A 1 147 ? -6.423  5.785   -24.357 1.00 93.59 147 A 1 
ATOM 1150 C C   . LEU A 1 147 ? -7.049  4.383   -24.323 1.00 93.95 147 A 1 
ATOM 1151 O O   . LEU A 1 147 ? -6.337  3.381   -24.263 1.00 93.15 147 A 1 
ATOM 1152 C CB  . LEU A 1 147 ? -6.537  6.493   -22.991 1.00 93.35 147 A 1 
ATOM 1153 C CG  . LEU A 1 147 ? -5.981  5.680   -21.805 1.00 91.88 147 A 1 
ATOM 1154 C CD1 . LEU A 1 147 ? -4.503  5.350   -21.962 1.00 88.40 147 A 1 
ATOM 1155 C CD2 . LEU A 1 147 ? -6.158  6.478   -20.515 1.00 88.57 147 A 1 
ATOM 1156 N N   . LYS A 1 148 ? -8.377  4.277   -24.380 1.00 92.04 148 A 1 
ATOM 1157 C CA  . LYS A 1 148 ? -9.069  2.978   -24.445 1.00 90.83 148 A 1 
ATOM 1158 C C   . LYS A 1 148 ? -8.702  2.197   -25.703 1.00 90.94 148 A 1 
ATOM 1159 O O   . LYS A 1 148 ? -8.636  0.972   -25.632 1.00 90.96 148 A 1 
ATOM 1160 C CB  . LYS A 1 148 ? -10.588 3.181   -24.399 1.00 89.60 148 A 1 
ATOM 1161 C CG  . LYS A 1 148 ? -11.088 3.495   -22.981 1.00 83.77 148 A 1 
ATOM 1162 C CD  . LYS A 1 148 ? -12.563 3.901   -23.000 1.00 80.91 148 A 1 
ATOM 1163 C CE  . LYS A 1 148 ? -13.469 2.731   -23.415 1.00 72.38 148 A 1 
ATOM 1164 N NZ  . LYS A 1 148 ? -14.890 3.133   -23.407 1.00 67.51 148 A 1 
ATOM 1165 N N   . GLN A 1 149 ? -8.510  2.875   -26.825 1.00 92.76 149 A 1 
ATOM 1166 C CA  . GLN A 1 149 ? -8.083  2.243   -28.064 1.00 92.52 149 A 1 
ATOM 1167 C C   . GLN A 1 149 ? -6.646  1.712   -27.943 1.00 92.48 149 A 1 
ATOM 1168 O O   . GLN A 1 149 ? -6.437  0.522   -28.168 1.00 92.27 149 A 1 
ATOM 1169 C CB  . GLN A 1 149 ? -8.284  3.228   -29.224 1.00 92.44 149 A 1 
ATOM 1170 C CG  . GLN A 1 149 ? -7.956  2.614   -30.582 1.00 85.59 149 A 1 
ATOM 1171 C CD  . GLN A 1 149 ? -8.755  1.355   -30.907 1.00 83.26 149 A 1 
ATOM 1172 O OE1 . GLN A 1 149 ? -9.864  1.108   -30.434 1.00 78.81 149 A 1 
ATOM 1173 N NE2 . GLN A 1 149 ? -8.188  0.500   -31.723 1.00 74.76 149 A 1 
ATOM 1174 N N   . ALA A 1 150 ? -5.713  2.523   -27.446 1.00 93.71 150 A 1 
ATOM 1175 C CA  . ALA A 1 150 ? -4.333  2.100   -27.193 1.00 93.22 150 A 1 
ATOM 1176 C C   . ALA A 1 150 ? -4.251  0.908   -26.217 1.00 93.03 150 A 1 
ATOM 1177 O O   . ALA A 1 150 ? -3.493  -0.036  -26.429 1.00 92.33 150 A 1 
ATOM 1178 C CB  . ALA A 1 150 ? -3.560  3.313   -26.661 1.00 93.84 150 A 1 
ATOM 1179 N N   . LEU A 1 151 ? -5.083  0.890   -25.166 1.00 91.58 151 A 1 
ATOM 1180 C CA  . LEU A 1 151 ? -5.161  -0.233  -24.225 1.00 90.31 151 A 1 
ATOM 1181 C C   . LEU A 1 151 ? -5.698  -1.521  -24.867 1.00 89.44 151 A 1 
ATOM 1182 O O   . LEU A 1 151 ? -5.257  -2.609  -24.500 1.00 88.37 151 A 1 
ATOM 1183 C CB  . LEU A 1 151 ? -6.043  0.166   -23.033 1.00 90.28 151 A 1 
ATOM 1184 C CG  . LEU A 1 151 ? -5.380  1.166   -22.070 1.00 89.17 151 A 1 
ATOM 1185 C CD1 . LEU A 1 151 ? -6.414  1.626   -21.042 1.00 86.31 151 A 1 
ATOM 1186 C CD2 . LEU A 1 151 ? -4.206  0.542   -21.312 1.00 86.34 151 A 1 
ATOM 1187 N N   . ARG A 1 152 ? -6.639  -1.431  -25.802 1.00 90.77 152 A 1 
ATOM 1188 C CA  . ARG A 1 152 ? -7.130  -2.600  -26.556 1.00 89.58 152 A 1 
ATOM 1189 C C   . ARG A 1 152 ? -6.056  -3.157  -27.483 1.00 89.47 152 A 1 
ATOM 1190 O O   . ARG A 1 152 ? -5.889  -4.366  -27.536 1.00 88.47 152 A 1 
ATOM 1191 C CB  . ARG A 1 152 ? -8.363  -2.231  -27.386 1.00 88.39 152 A 1 
ATOM 1192 C CG  . ARG A 1 152 ? -9.618  -2.043  -26.540 1.00 82.11 152 A 1 
ATOM 1193 C CD  . ARG A 1 152 ? -10.673 -1.413  -27.441 1.00 80.02 152 A 1 
ATOM 1194 N NE  . ARG A 1 152 ? -11.944 -1.166  -26.734 1.00 72.24 152 A 1 
ATOM 1195 C CZ  . ARG A 1 152 ? -12.841 -0.268  -27.088 1.00 66.95 152 A 1 
ATOM 1196 N NH1 . ARG A 1 152 ? -12.640 0.570   -28.074 1.00 59.89 152 A 1 
ATOM 1197 N NH2 . ARG A 1 152 ? -13.977 -0.202  -26.456 1.00 58.59 152 A 1 
ATOM 1198 N N   . GLU A 1 153 ? -5.323  -2.289  -28.162 1.00 89.71 153 A 1 
ATOM 1199 C CA  . GLU A 1 153 ? -4.200  -2.676  -29.022 1.00 89.61 153 A 1 
ATOM 1200 C C   . GLU A 1 153 ? -3.075  -3.343  -28.216 1.00 88.95 153 A 1 
ATOM 1201 O O   . GLU A 1 153 ? -2.495  -4.328  -28.662 1.00 87.47 153 A 1 
ATOM 1202 C CB  . GLU A 1 153 ? -3.685  -1.430  -29.762 1.00 90.30 153 A 1 
ATOM 1203 C CG  . GLU A 1 153 ? -4.702  -0.974  -30.822 1.00 86.97 153 A 1 
ATOM 1204 C CD  . GLU A 1 153 ? -4.404  0.398   -31.431 1.00 83.58 153 A 1 
ATOM 1205 O OE1 . GLU A 1 153 ? -5.340  0.904   -32.103 1.00 76.24 153 A 1 
ATOM 1206 O OE2 . GLU A 1 153 ? -3.307  0.941   -31.200 1.00 77.30 153 A 1 
ATOM 1207 N N   . ALA A 1 154 ? -2.857  -2.894  -26.978 1.00 90.09 154 A 1 
ATOM 1208 C CA  . ALA A 1 154 ? -1.939  -3.518  -26.023 1.00 87.99 154 A 1 
ATOM 1209 C C   . ALA A 1 154 ? -2.477  -4.815  -25.375 1.00 86.81 154 A 1 
ATOM 1210 O O   . ALA A 1 154 ? -1.844  -5.356  -24.461 1.00 83.30 154 A 1 
ATOM 1211 C CB  . ALA A 1 154 ? -1.569  -2.462  -24.979 1.00 88.30 154 A 1 
ATOM 1212 N N   . TYR A 1 155 ? -3.647  -5.322  -25.803 1.00 84.21 155 A 1 
ATOM 1213 C CA  . TYR A 1 155 ? -4.302  -6.509  -25.241 1.00 82.43 155 A 1 
ATOM 1214 C C   . TYR A 1 155 ? -4.573  -6.410  -23.728 1.00 82.45 155 A 1 
ATOM 1215 O O   . TYR A 1 155 ? -4.445  -7.391  -22.991 1.00 78.89 155 A 1 
ATOM 1216 C CB  . TYR A 1 155 ? -3.546  -7.788  -25.631 1.00 80.60 155 A 1 
ATOM 1217 C CG  . TYR A 1 155 ? -3.501  -8.063  -27.119 1.00 73.72 155 A 1 
ATOM 1218 C CD1 . TYR A 1 155 ? -4.516  -8.836  -27.715 1.00 67.97 155 A 1 
ATOM 1219 C CD2 . TYR A 1 155 ? -2.446  -7.570  -27.906 1.00 65.48 155 A 1 
ATOM 1220 C CE1 . TYR A 1 155 ? -4.472  -9.120  -29.091 1.00 59.66 155 A 1 
ATOM 1221 C CE2 . TYR A 1 155 ? -2.402  -7.845  -29.285 1.00 60.39 155 A 1 
ATOM 1222 C CZ  . TYR A 1 155 ? -3.414  -8.626  -29.877 1.00 60.39 155 A 1 
ATOM 1223 O OH  . TYR A 1 155 ? -3.374  -8.906  -31.209 1.00 61.30 155 A 1 
ATOM 1224 N N   . ALA A 1 156 ? -4.977  -5.231  -23.239 1.00 78.63 156 A 1 
ATOM 1225 C CA  . ALA A 1 156 ? -5.497  -5.084  -21.885 1.00 76.03 156 A 1 
ATOM 1226 C C   . ALA A 1 156 ? -6.833  -5.842  -21.760 1.00 74.37 156 A 1 
ATOM 1227 O O   . ALA A 1 156 ? -7.836  -5.478  -22.378 1.00 70.47 156 A 1 
ATOM 1228 C CB  . ALA A 1 156 ? -5.628  -3.594  -21.543 1.00 75.44 156 A 1 
ATOM 1229 N N   . LEU A 1 157 ? -6.852  -6.897  -20.938 1.00 68.68 157 A 1 
ATOM 1230 C CA  . LEU A 1 157 ? -7.984  -7.831  -20.844 1.00 65.53 157 A 1 
ATOM 1231 C C   . LEU A 1 157 ? -9.229  -7.198  -20.223 1.00 68.05 157 A 1 
ATOM 1232 O O   . LEU A 1 157 ? -10.353 -7.499  -20.618 1.00 63.19 157 A 1 
ATOM 1233 C CB  . LEU A 1 157 ? -7.542  -9.053  -20.021 1.00 56.94 157 A 1 
ATOM 1234 C CG  . LEU A 1 157 ? -6.447  -9.903  -20.694 1.00 50.26 157 A 1 
ATOM 1235 C CD1 . LEU A 1 157 ? -5.895  -10.908 -19.697 1.00 45.04 157 A 1 
ATOM 1236 C CD2 . LEU A 1 157 ? -6.987  -10.668 -21.902 1.00 44.27 157 A 1 
ATOM 1237 N N   . LYS A 1 158 ? -9.038  -6.302  -19.239 1.00 72.92 158 A 1 
ATOM 1238 C CA  . LYS A 1 158 ? -10.130 -5.608  -18.563 1.00 73.29 158 A 1 
ATOM 1239 C C   . LYS A 1 158 ? -9.787  -4.141  -18.361 1.00 74.69 158 A 1 
ATOM 1240 O O   . LYS A 1 158 ? -8.773  -3.810  -17.752 1.00 72.63 158 A 1 
ATOM 1241 C CB  . LYS A 1 158 ? -10.444 -6.337  -17.250 1.00 68.39 158 A 1 
ATOM 1242 C CG  . LYS A 1 158 ? -11.744 -5.840  -16.610 1.00 59.24 158 A 1 
ATOM 1243 C CD  . LYS A 1 158 ? -12.062 -6.681  -15.371 1.00 55.80 158 A 1 
ATOM 1244 C CE  . LYS A 1 158 ? -13.353 -6.202  -14.706 1.00 49.90 158 A 1 
ATOM 1245 N NZ  . LYS A 1 158 ? -13.647 -7.006  -13.494 1.00 44.46 158 A 1 
ATOM 1246 N N   . ILE A 1 159 ? -10.677 -3.263  -18.830 1.00 73.86 159 A 1 
ATOM 1247 C CA  . ILE A 1 159 ? -10.569 -1.812  -18.675 1.00 74.18 159 A 1 
ATOM 1248 C C   . ILE A 1 159 ? -11.744 -1.334  -17.822 1.00 74.06 159 A 1 
ATOM 1249 O O   . ILE A 1 159 ? -12.904 -1.493  -18.206 1.00 71.32 159 A 1 
ATOM 1250 C CB  . ILE A 1 159 ? -10.510 -1.095  -20.043 1.00 72.43 159 A 1 
ATOM 1251 C CG1 . ILE A 1 159 ? -9.369  -1.648  -20.936 1.00 68.97 159 A 1 
ATOM 1252 C CG2 . ILE A 1 159 ? -10.327 0.417   -19.819 1.00 66.77 159 A 1 
ATOM 1253 C CD1 . ILE A 1 159 ? -9.409  -1.130  -22.380 1.00 63.46 159 A 1 
ATOM 1254 N N   . SER A 1 160 ? -11.452 -0.747  -16.670 1.00 74.47 160 A 1 
ATOM 1255 C CA  . SER A 1 160 ? -12.444 -0.173  -15.758 1.00 74.31 160 A 1 
ATOM 1256 C C   . SER A 1 160 ? -12.291 1.344   -15.710 1.00 75.33 160 A 1 
ATOM 1257 O O   . SER A 1 160 ? -11.191 1.853   -15.509 1.00 72.78 160 A 1 
ATOM 1258 C CB  . SER A 1 160 ? -12.303 -0.776  -14.358 1.00 69.34 160 A 1 
ATOM 1259 O OG  . SER A 1 160 ? -12.580 -2.165  -14.391 1.00 57.38 160 A 1 
ATOM 1260 N N   . TYR A 1 161 ? -13.387 2.079   -15.888 1.00 73.72 161 A 1 
ATOM 1261 C CA  . TYR A 1 161 ? -13.420 3.530   -15.719 1.00 73.02 161 A 1 
ATOM 1262 C C   . TYR A 1 161 ? -14.817 3.975   -15.281 1.00 71.41 161 A 1 
ATOM 1263 O O   . TYR A 1 161 ? -15.809 3.296   -15.548 1.00 68.48 161 A 1 
ATOM 1264 C CB  . TYR A 1 161 ? -12.983 4.240   -17.017 1.00 70.81 161 A 1 
ATOM 1265 C CG  . TYR A 1 161 ? -13.984 4.194   -18.157 1.00 66.89 161 A 1 
ATOM 1266 C CD1 . TYR A 1 161 ? -14.138 3.020   -18.920 1.00 63.08 161 A 1 
ATOM 1267 C CD2 . TYR A 1 161 ? -14.777 5.322   -18.449 1.00 61.12 161 A 1 
ATOM 1268 C CE1 . TYR A 1 161 ? -15.082 2.969   -19.962 1.00 56.60 161 A 1 
ATOM 1269 C CE2 . TYR A 1 161 ? -15.724 5.277   -19.491 1.00 57.43 161 A 1 
ATOM 1270 C CZ  . TYR A 1 161 ? -15.879 4.097   -20.249 1.00 57.35 161 A 1 
ATOM 1271 O OH  . TYR A 1 161 ? -16.803 4.050   -21.249 1.00 58.29 161 A 1 
ATOM 1272 N N   . SER A 1 162 ? -14.891 5.130   -14.626 1.00 68.53 162 A 1 
ATOM 1273 C CA  . SER A 1 162 ? -16.149 5.799   -14.299 1.00 66.84 162 A 1 
ATOM 1274 C C   . SER A 1 162 ? -16.191 7.163   -14.979 1.00 67.14 162 A 1 
ATOM 1275 O O   . SER A 1 162 ? -15.174 7.851   -15.078 1.00 63.01 162 A 1 
ATOM 1276 C CB  . SER A 1 162 ? -16.343 5.896   -12.780 1.00 61.54 162 A 1 
ATOM 1277 O OG  . SER A 1 162 ? -15.266 6.575   -12.163 1.00 52.77 162 A 1 
ATOM 1278 N N   . ALA A 1 163 ? -17.368 7.554   -15.474 1.00 65.95 163 A 1 
ATOM 1279 C CA  . ALA A 1 163 ? -17.584 8.858   -16.085 1.00 66.02 163 A 1 
ATOM 1280 C C   . ALA A 1 163 ? -18.947 9.399   -15.650 1.00 67.65 163 A 1 
ATOM 1281 O O   . ALA A 1 163 ? -19.907 8.642   -15.506 1.00 65.90 163 A 1 
ATOM 1282 C CB  . ALA A 1 163 ? -17.475 8.735   -17.612 1.00 61.69 163 A 1 
ATOM 1283 N N   . ARG A 1 164 ? -19.035 10.712  -15.455 1.00 65.02 164 A 1 
ATOM 1284 C CA  . ARG A 1 164 ? -20.332 11.365  -15.236 1.00 66.92 164 A 1 
ATOM 1285 C C   . ARG A 1 164 ? -21.066 11.485  -16.574 1.00 68.03 164 A 1 
ATOM 1286 O O   . ARG A 1 164 ? -20.419 11.792  -17.579 1.00 66.84 164 A 1 
ATOM 1287 C CB  . ARG A 1 164 ? -20.154 12.732  -14.555 1.00 64.04 164 A 1 
ATOM 1288 C CG  . ARG A 1 164 ? -19.677 12.576  -13.103 1.00 57.30 164 A 1 
ATOM 1289 C CD  . ARG A 1 164 ? -19.573 13.942  -12.416 1.00 54.71 164 A 1 
ATOM 1290 N NE  . ARG A 1 164 ? -19.106 13.811  -11.021 1.00 51.31 164 A 1 
ATOM 1291 C CZ  . ARG A 1 164 ? -18.907 14.801  -10.165 1.00 45.24 164 A 1 
ATOM 1292 N NH1 . ARG A 1 164 ? -19.114 16.050  -10.485 1.00 44.79 164 A 1 
ATOM 1293 N NH2 . ARG A 1 164 ? -18.483 14.553  -8.956  1.00 42.20 164 A 1 
ATOM 1294 N N   . PRO A 1 165 ? -22.398 11.268  -16.614 1.00 61.66 165 A 1 
ATOM 1295 C CA  . PRO A 1 165 ? -23.169 11.530  -17.818 1.00 63.11 165 A 1 
ATOM 1296 C C   . PRO A 1 165 ? -23.039 13.009  -18.189 1.00 63.88 165 A 1 
ATOM 1297 O O   . PRO A 1 165 ? -23.014 13.887  -17.320 1.00 62.47 165 A 1 
ATOM 1298 C CB  . PRO A 1 165 ? -24.608 11.118  -17.492 1.00 61.23 165 A 1 
ATOM 1299 C CG  . PRO A 1 165 ? -24.680 11.233  -15.971 1.00 58.69 165 A 1 
ATOM 1300 C CD  . PRO A 1 165 ? -23.263 10.897  -15.515 1.00 62.58 165 A 1 
ATOM 1301 N N   . ARG A 1 166 ? -22.941 13.299  -19.480 1.00 62.88 166 A 1 
ATOM 1302 C CA  . ARG A 1 166 ? -22.914 14.672  -19.985 1.00 65.25 166 A 1 
ATOM 1303 C C   . ARG A 1 166 ? -24.262 15.318  -19.673 1.00 66.07 166 A 1 
ATOM 1304 O O   . ARG A 1 166 ? -25.290 14.801  -20.108 1.00 64.88 166 A 1 
ATOM 1305 C CB  . ARG A 1 166 ? -22.591 14.657  -21.490 1.00 62.43 166 A 1 
ATOM 1306 C CG  . ARG A 1 166 ? -22.282 16.052  -22.051 1.00 55.34 166 A 1 
ATOM 1307 C CD  . ARG A 1 166 ? -21.839 15.950  -23.517 1.00 52.81 166 A 1 
ATOM 1308 N NE  . ARG A 1 166 ? -21.419 17.254  -24.063 1.00 49.06 166 A 1 
ATOM 1309 C CZ  . ARG A 1 166 ? -20.596 17.463  -25.082 1.00 43.70 166 A 1 
ATOM 1310 N NH1 . ARG A 1 166 ? -20.053 16.481  -25.752 1.00 43.30 166 A 1 
ATOM 1311 N NH2 . ARG A 1 166 ? -20.298 18.677  -25.448 1.00 40.94 166 A 1 
ATOM 1312 N N   . SER A 1 167 ? -24.267 16.423  -18.935 1.00 64.86 167 A 1 
ATOM 1313 C CA  . SER A 1 167 ? -25.498 17.178  -18.681 1.00 66.96 167 A 1 
ATOM 1314 C C   . SER A 1 167 ? -26.101 17.637  -20.013 1.00 65.75 167 A 1 
ATOM 1315 O O   . SER A 1 167 ? -25.377 18.234  -20.820 1.00 62.08 167 A 1 
ATOM 1316 C CB  . SER A 1 167 ? -25.224 18.394  -17.787 1.00 63.66 167 A 1 
ATOM 1317 O OG  . SER A 1 167 ? -24.627 17.981  -16.574 1.00 56.54 167 A 1 
ATOM 1318 N N   . PRO A 1 168 ? -27.391 17.380  -20.274 1.00 67.56 168 A 1 
ATOM 1319 C CA  . PRO A 1 168 ? -28.045 17.872  -21.476 1.00 70.51 168 A 1 
ATOM 1320 C C   . PRO A 1 168 ? -28.204 19.393  -21.349 1.00 69.51 168 A 1 
ATOM 1321 O O   . PRO A 1 168 ? -29.119 19.868  -20.689 1.00 65.07 168 A 1 
ATOM 1322 C CB  . PRO A 1 168 ? -29.375 17.102  -21.545 1.00 68.62 168 A 1 
ATOM 1323 C CG  . PRO A 1 168 ? -29.690 16.784  -20.085 1.00 66.24 168 A 1 
ATOM 1324 C CD  . PRO A 1 168 ? -28.316 16.641  -19.433 1.00 71.86 168 A 1 
ATOM 1325 N N   . GLY A 1 169 ? -27.270 20.160  -21.910 1.00 69.04 169 A 1 
ATOM 1326 C CA  . GLY A 1 169 ? -27.315 21.630  -21.875 1.00 69.88 169 A 1 
ATOM 1327 C C   . GLY A 1 169 ? -25.995 22.362  -22.106 1.00 67.48 169 A 1 
ATOM 1328 O O   . GLY A 1 169 ? -26.017 23.562  -22.371 1.00 62.36 169 A 1 
ATOM 1329 N N   . SER A 1 170 ? -24.860 21.694  -22.054 1.00 60.11 170 A 1 
ATOM 1330 C CA  . SER A 1 170 ? -23.563 22.294  -22.399 1.00 61.21 170 A 1 
ATOM 1331 C C   . SER A 1 170 ? -23.315 22.189  -23.913 1.00 57.80 170 A 1 
ATOM 1332 O O   . SER A 1 170 ? -22.631 21.270  -24.376 1.00 54.12 170 A 1 
ATOM 1333 C CB  . SER A 1 170 ? -22.450 21.672  -21.556 1.00 59.93 170 A 1 
ATOM 1334 O OG  . SER A 1 170 ? -21.190 22.205  -21.905 1.00 53.17 170 A 1 
ATOM 1335 N N   . ARG A 1 171 ? -23.950 23.077  -24.678 1.00 55.20 171 A 1 
ATOM 1336 C CA  . ARG A 1 171 ? -23.516 23.479  -26.022 1.00 56.59 171 A 1 
ATOM 1337 C C   . ARG A 1 171 ? -22.769 24.799  -25.916 1.00 50.36 171 A 1 
ATOM 1338 O O   . ARG A 1 171 ? -23.217 25.639  -25.107 1.00 46.41 171 A 1 
ATOM 1339 C CB  . ARG A 1 171 ? -24.690 23.595  -27.008 1.00 53.54 171 A 1 
ATOM 1340 C CG  . ARG A 1 171 ? -25.003 22.263  -27.699 1.00 48.90 171 A 1 
ATOM 1341 C CD  . ARG A 1 171 ? -26.073 22.483  -28.772 1.00 47.34 171 A 1 
ATOM 1342 N NE  . ARG A 1 171 ? -26.319 21.256  -29.551 1.00 44.08 171 A 1 
ATOM 1343 C CZ  . ARG A 1 171 ? -27.284 21.086  -30.438 1.00 40.77 171 A 1 
ATOM 1344 N NH1 . ARG A 1 171 ? -28.145 22.028  -30.713 1.00 45.52 171 A 1 
ATOM 1345 N NH2 . ARG A 1 171 ? -27.399 19.959  -31.080 1.00 41.78 171 A 1 
ATOM 1346 O OXT . ARG A 1 171 ? -21.780 24.915  -26.692 1.00 49.28 171 A 1 
#
