# 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_if04165
#
_entry.id if04165
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n LYS 3   
1 n GLN 4   
1 n GLY 5   
1 n LYS 6   
1 n GLY 7   
1 n LYS 8   
1 n ILE 9   
1 n ALA 10  
1 n GLN 11  
1 n ARG 12  
1 n THR 13  
1 n VAL 14  
1 n SER 15  
1 n ALA 16  
1 n ASP 17  
1 n SER 18  
1 n ARG 19  
1 n ILE 20  
1 n PHE 21  
1 n ARG 22  
1 n SER 23  
1 n GLY 24  
1 n GLY 25  
1 n GLY 26  
1 n VAL 27  
1 n LEU 28  
1 n ALA 29  
1 n GLU 30  
1 n VAL 31  
1 n ILE 32  
1 n LEU 33  
1 n LYS 34  
1 n ILE 35  
1 n LEU 36  
1 n LYS 37  
1 n VAL 38  
1 n HIS 39  
1 n ARG 40  
1 n ARG 41  
1 n VAL 42  
1 n THR 43  
1 n LEU 44  
1 n PRO 45  
1 n ARG 46  
1 n TYR 47  
1 n GLU 48  
1 n SER 49  
1 n GLU 50  
1 n GLY 51  
1 n ALA 52  
1 n SER 53  
1 n GLY 54  
1 n MET 55  
1 n ASP 56  
1 n LEU 57  
1 n ARG 58  
1 n ALA 59  
1 n PHE 60  
1 n LEU 61  
1 n ASP 62  
1 n SER 63  
1 n ASP 64  
1 n VAL 65  
1 n THR 66  
1 n ILE 67  
1 n GLN 68  
1 n PRO 69  
1 n LEU 70  
1 n CYS 71  
1 n ARG 72  
1 n SER 73  
1 n LYS 74  
1 n ILE 75  
1 n PRO 76  
1 n THR 77  
1 n GLY 78  
1 n LEU 79  
1 n ARG 80  
1 n LEU 81  
1 n GLU 82  
1 n ILE 83  
1 n PRO 84  
1 n PHE 85  
1 n GLY 86  
1 n TYR 87  
1 n GLU 88  
1 n ALA 89  
1 n GLN 90  
1 n ILE 91  
1 n ARG 92  
1 n PRO 93  
1 n ARG 94  
1 n SER 95  
1 n GLY 96  
1 n MET 97  
1 n ALA 98  
1 n ASN 99  
1 n ASN 100 
1 n PHE 101 
1 n GLY 102 
1 n LEU 103 
1 n THR 104 
1 n VAL 105 
1 n LEU 106 
1 n ASN 107 
1 n SER 108 
1 n PRO 109 
1 n GLY 110 
1 n THR 111 
1 n ILE 112 
1 n ASP 113 
1 n SER 114 
1 n ASP 115 
1 n TYR 116 
1 n ARG 117 
1 n GLY 118 
1 n ASP 119 
1 n ILE 120 
1 n GLU 121 
1 n ILE 122 
1 n ILE 123 
1 n LEU 124 
1 n VAL 125 
1 n ASN 126 
1 n LEU 127 
1 n SER 128 
1 n LYS 129 
1 n GLU 130 
1 n ASP 131 
1 n ALA 132 
1 n VAL 133 
1 n VAL 134 
1 n LYS 135 
1 n ASP 136 
1 n GLY 137 
1 n GLN 138 
1 n ARG 139 
1 n ILE 140 
1 n ALA 141 
1 n GLN 142 
1 n LEU 143 
1 n VAL 144 
1 n ILE 145 
1 n ALA 146 
1 n PRO 147 
1 n VAL 148 
1 n CYS 149 
1 n ARG 150 
1 n ALA 151 
1 n VAL 152 
1 n ILE 153 
1 n THR 154 
1 n LEU 155 
1 n SER 156 
1 n GLU 157 
1 n ALA 158 
1 n LEU 159 
1 n GLU 160 
1 n GLU 161 
1 n SER 162 
1 n GLY 163 
1 n ARG 164 
1 n GLY 165 
1 n SER 166 
1 n GLY 167 
1 n GLY 168 
1 n PHE 169 
1 n GLY 170 
1 n SER 171 
1 n THR 172 
1 n GLY 173 
1 n SER 174 
1 n PHE 175 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:45:08)"
_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 80.33
_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 ILE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n PHE . 175 A 175 
#
_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   ? 42.824  -19.099 -19.854 1.00 23.85 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 42.299  -19.437 -18.511 1.00 41.46 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 42.143  -18.160 -17.696 1.00 41.81 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 43.129  -17.684 -17.160 1.00 41.92 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 43.262  -20.386 -17.757 1.00 42.42 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 42.998  -21.871 -17.978 1.00 40.26 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 44.234  -22.873 -17.097 1.00 38.00 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 43.291  -24.372 -16.727 1.00 33.53 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 40.931  -17.582 -17.608 1.00 22.76 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 40.556  -16.580 -16.589 1.00 32.46 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 39.101  -16.886 -16.205 1.00 32.70 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 38.198  -16.780 -17.032 1.00 31.80 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 40.754  -15.117 -17.074 1.00 31.93 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 42.236  -14.842 -17.433 1.00 29.22 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 40.279  -14.127 -15.982 1.00 31.99 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 42.552  -13.422 -17.926 1.00 28.78 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 38.882  -17.376 -14.970 1.00 20.88 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 37.556  -17.666 -14.402 1.00 31.85 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 36.965  -16.367 -13.848 1.00 30.47 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 37.494  -15.826 -12.880 1.00 30.06 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 37.673  -18.727 -13.281 1.00 32.72 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 37.836  -20.178 -13.776 1.00 29.68 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 37.932  -21.157 -12.585 1.00 27.26 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 37.974  -22.619 -13.047 1.00 24.63 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 38.090  -23.574 -11.909 1.00 20.71 3   A 1 
ATOM 26   N N   . GLN A 1 4   ? 35.870  -15.882 -14.424 1.00 22.23 4   A 1 
ATOM 27   C CA  . GLN A 1 4   ? 35.040  -14.843 -13.814 1.00 28.41 4   A 1 
ATOM 28   C C   . GLN A 1 4   ? 34.144  -15.459 -12.732 1.00 27.52 4   A 1 
ATOM 29   O O   . GLN A 1 4   ? 33.294  -16.303 -13.019 1.00 26.54 4   A 1 
ATOM 30   C CB  . GLN A 1 4   ? 34.207  -14.111 -14.882 1.00 29.21 4   A 1 
ATOM 31   C CG  . GLN A 1 4   ? 35.032  -13.083 -15.679 1.00 26.31 4   A 1 
ATOM 32   C CD  . GLN A 1 4   ? 34.183  -12.302 -16.682 1.00 23.24 4   A 1 
ATOM 33   O OE1 . GLN A 1 4   ? 33.018  -12.580 -16.907 1.00 23.34 4   A 1 
ATOM 34   N NE2 . GLN A 1 4   ? 34.733  -11.299 -17.328 1.00 25.73 4   A 1 
ATOM 35   N N   . GLY A 1 5   ? 34.349  -15.052 -11.472 1.00 25.91 5   A 1 
ATOM 36   C CA  . GLY A 1 5   ? 33.505  -15.417 -10.339 1.00 32.50 5   A 1 
ATOM 37   C C   . GLY A 1 5   ? 32.180  -14.655 -10.370 1.00 31.91 5   A 1 
ATOM 38   O O   . GLY A 1 5   ? 32.154  -13.437 -10.268 1.00 29.74 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? 31.060  -15.380 -10.492 1.00 22.18 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? 29.708  -14.842 -10.296 1.00 29.69 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? 29.437  -14.702 -8.795  1.00 28.98 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? 29.195  -15.696 -8.118  1.00 27.45 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? 28.663  -15.749 -10.979 1.00 29.24 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? 28.698  -15.649 -12.513 1.00 27.49 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? 27.611  -16.531 -13.153 1.00 25.47 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? 27.612  -16.353 -14.678 1.00 24.08 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? 26.568  -17.177 -15.346 1.00 21.78 6   A 1 
ATOM 48   N N   . GLY A 1 7   ? 29.463  -13.472 -8.277  1.00 24.28 7   A 1 
ATOM 49   C CA  . GLY A 1 7   ? 28.985  -13.152 -6.934  1.00 28.10 7   A 1 
ATOM 50   C C   . GLY A 1 7   ? 27.471  -13.355 -6.840  1.00 28.47 7   A 1 
ATOM 51   O O   . GLY A 1 7   ? 26.709  -12.639 -7.480  1.00 27.06 7   A 1 
ATOM 52   N N   . LYS A 1 8   ? 27.022  -14.350 -6.053  1.00 20.96 8   A 1 
ATOM 53   C CA  . LYS A 1 8   ? 25.612  -14.519 -5.672  1.00 25.99 8   A 1 
ATOM 54   C C   . LYS A 1 8   ? 25.253  -13.453 -4.633  1.00 25.39 8   A 1 
ATOM 55   O O   . LYS A 1 8   ? 25.692  -13.539 -3.489  1.00 24.52 8   A 1 
ATOM 56   C CB  . LYS A 1 8   ? 25.366  -15.933 -5.109  1.00 25.78 8   A 1 
ATOM 57   C CG  . LYS A 1 8   ? 25.229  -17.017 -6.192  1.00 23.31 8   A 1 
ATOM 58   C CD  . LYS A 1 8   ? 24.973  -18.391 -5.542  1.00 21.59 8   A 1 
ATOM 59   C CE  . LYS A 1 8   ? 24.721  -19.470 -6.601  1.00 18.97 8   A 1 
ATOM 60   N NZ  . LYS A 1 8   ? 24.482  -20.806 -5.984  1.00 17.82 8   A 1 
ATOM 61   N N   . ILE A 1 9   ? 24.432  -12.476 -5.006  1.00 22.83 9   A 1 
ATOM 62   C CA  . ILE A 1 9   ? 23.746  -11.603 -4.048  1.00 24.32 9   A 1 
ATOM 63   C C   . ILE A 1 9   ? 22.663  -12.448 -3.373  1.00 24.90 9   A 1 
ATOM 64   O O   . ILE A 1 9   ? 21.706  -12.875 -4.015  1.00 24.30 9   A 1 
ATOM 65   C CB  . ILE A 1 9   ? 23.186  -10.343 -4.750  1.00 23.53 9   A 1 
ATOM 66   C CG1 . ILE A 1 9   ? 24.344  -9.519  -5.366  1.00 21.88 9   A 1 
ATOM 67   C CG2 . ILE A 1 9   ? 22.371  -9.492  -3.761  1.00 22.74 9   A 1 
ATOM 68   C CD1 . ILE A 1 9   ? 23.887  -8.339  -6.239  1.00 21.14 9   A 1 
ATOM 69   N N   . ALA A 1 10  ? 22.836  -12.748 -2.088  1.00 24.81 10  A 1 
ATOM 70   C CA  . ALA A 1 10  ? 21.858  -13.469 -1.289  1.00 26.83 10  A 1 
ATOM 71   C C   . ALA A 1 10  ? 20.643  -12.560 -1.020  1.00 27.01 10  A 1 
ATOM 72   O O   . ALA A 1 10  ? 20.697  -11.657 -0.190  1.00 26.71 10  A 1 
ATOM 73   C CB  . ALA A 1 10  ? 22.538  -13.958 -0.001  1.00 26.23 10  A 1 
ATOM 74   N N   . GLN A 1 11  ? 19.537  -12.812 -1.710  1.00 27.70 11  A 1 
ATOM 75   C CA  . GLN A 1 11  ? 18.231  -12.258 -1.357  1.00 29.05 11  A 1 
ATOM 76   C C   . GLN A 1 11  ? 17.745  -12.944 -0.076  1.00 29.68 11  A 1 
ATOM 77   O O   . GLN A 1 11  ? 17.419  -14.127 -0.083  1.00 29.18 11  A 1 
ATOM 78   C CB  . GLN A 1 11  ? 17.237  -12.466 -2.516  1.00 29.04 11  A 1 
ATOM 79   C CG  . GLN A 1 11  ? 17.501  -11.530 -3.710  1.00 26.71 11  A 1 
ATOM 80   C CD  . GLN A 1 11  ? 16.571  -11.794 -4.896  1.00 23.71 11  A 1 
ATOM 81   O OE1 . GLN A 1 11  ? 15.914  -12.810 -4.999  1.00 22.99 11  A 1 
ATOM 82   N NE2 . GLN A 1 11  ? 16.504  -10.897 -5.857  1.00 23.02 11  A 1 
ATOM 83   N N   . ARG A 1 12  ? 17.711  -12.219 1.039   1.00 26.67 12  A 1 
ATOM 84   C CA  . ARG A 1 12  ? 17.016  -12.669 2.252   1.00 29.52 12  A 1 
ATOM 85   C C   . ARG A 1 12  ? 15.524  -12.371 2.095   1.00 29.03 12  A 1 
ATOM 86   O O   . ARG A 1 12  ? 15.080  -11.250 2.332   1.00 28.64 12  A 1 
ATOM 87   C CB  . ARG A 1 12  ? 17.609  -12.024 3.522   1.00 29.20 12  A 1 
ATOM 88   C CG  . ARG A 1 12  ? 18.704  -12.891 4.165   1.00 26.76 12  A 1 
ATOM 89   C CD  . ARG A 1 12  ? 19.194  -12.240 5.469   1.00 25.24 12  A 1 
ATOM 90   N NE  . ARG A 1 12  ? 20.090  -13.133 6.238   1.00 23.31 12  A 1 
ATOM 91   C CZ  . ARG A 1 12  ? 20.632  -12.875 7.420   1.00 21.47 12  A 1 
ATOM 92   N NH1 . ARG A 1 12  ? 20.457  -11.735 8.029   1.00 20.20 12  A 1 
ATOM 93   N NH2 . ARG A 1 12  ? 21.367  -13.768 8.023   1.00 19.76 12  A 1 
ATOM 94   N N   . THR A 1 13  ? 14.764  -13.393 1.715   1.00 31.60 13  A 1 
ATOM 95   C CA  . THR A 1 13  ? 13.304  -13.399 1.863   1.00 32.91 13  A 1 
ATOM 96   C C   . THR A 1 13  ? 12.986  -13.618 3.338   1.00 33.01 13  A 1 
ATOM 97   O O   . THR A 1 13  ? 13.326  -14.662 3.885   1.00 32.17 13  A 1 
ATOM 98   C CB  . THR A 1 13  ? 12.669  -14.509 1.005   1.00 32.50 13  A 1 
ATOM 99   O OG1 . THR A 1 13  ? 13.139  -14.418 -0.322  1.00 29.28 13  A 1 
ATOM 100  C CG2 . THR A 1 13  ? 11.148  -14.401 0.945   1.00 29.66 13  A 1 
ATOM 101  N N   . VAL A 1 14  ? 12.379  -12.634 3.999   1.00 29.14 14  A 1 
ATOM 102  C CA  . VAL A 1 14  ? 11.819  -12.809 5.344   1.00 30.70 14  A 1 
ATOM 103  C C   . VAL A 1 14  ? 10.357  -13.197 5.153   1.00 30.85 14  A 1 
ATOM 104  O O   . VAL A 1 14  ? 9.551   -12.367 4.732   1.00 29.55 14  A 1 
ATOM 105  C CB  . VAL A 1 14  ? 11.988  -11.545 6.211   1.00 29.25 14  A 1 
ATOM 106  C CG1 . VAL A 1 14  ? 11.490  -11.785 7.642   1.00 26.04 14  A 1 
ATOM 107  C CG2 . VAL A 1 14  ? 13.464  -11.114 6.296   1.00 26.51 14  A 1 
ATOM 108  N N   . SER A 1 15  ? 10.027  -14.478 5.397   1.00 34.41 15  A 1 
ATOM 109  C CA  . SER A 1 15  ? 8.642   -14.922 5.527   1.00 36.13 15  A 1 
ATOM 110  C C   . SER A 1 15  ? 8.081   -14.384 6.840   1.00 36.75 15  A 1 
ATOM 111  O O   . SER A 1 15  ? 8.714   -14.546 7.881   1.00 35.93 15  A 1 
ATOM 112  C CB  . SER A 1 15  ? 8.560   -16.457 5.501   1.00 35.40 15  A 1 
ATOM 113  O OG  . SER A 1 15  ? 9.425   -17.021 6.467   1.00 31.63 15  A 1 
ATOM 114  N N   . ALA A 1 16  ? 6.920   -13.744 6.801   1.00 36.16 16  A 1 
ATOM 115  C CA  . ALA A 1 16  ? 6.171   -13.463 8.018   1.00 36.83 16  A 1 
ATOM 116  C C   . ALA A 1 16  ? 5.735   -14.803 8.635   1.00 37.46 16  A 1 
ATOM 117  O O   . ALA A 1 16  ? 5.117   -15.618 7.952   1.00 35.85 16  A 1 
ATOM 118  C CB  . ALA A 1 16  ? 4.994   -12.544 7.676   1.00 34.74 16  A 1 
ATOM 119  N N   . ASP A 1 17  ? 6.112   -15.047 9.893   1.00 30.72 17  A 1 
ATOM 120  C CA  . ASP A 1 17  ? 5.682   -16.214 10.665  1.00 31.94 17  A 1 
ATOM 121  C C   . ASP A 1 17  ? 4.158   -16.185 10.821  1.00 32.47 17  A 1 
ATOM 122  O O   . ASP A 1 17  ? 3.605   -15.278 11.455  1.00 31.11 17  A 1 
ATOM 123  C CB  . ASP A 1 17  ? 6.357   -16.217 12.056  1.00 30.48 17  A 1 
ATOM 124  C CG  . ASP A 1 17  ? 7.552   -17.170 12.200  1.00 27.25 17  A 1 
ATOM 125  O OD1 . ASP A 1 17  ? 7.605   -18.177 11.464  1.00 24.98 17  A 1 
ATOM 126  O OD2 . ASP A 1 17  ? 8.387   -16.893 13.089  1.00 24.51 17  A 1 
ATOM 127  N N   . SER A 1 18  ? 3.483   -17.197 10.268  1.00 33.56 18  A 1 
ATOM 128  C CA  . SER A 1 18  ? 2.062   -17.443 10.480  1.00 34.13 18  A 1 
ATOM 129  C C   . SER A 1 18  ? 1.844   -17.897 11.925  1.00 35.38 18  A 1 
ATOM 130  O O   . SER A 1 18  ? 2.139   -19.038 12.282  1.00 34.63 18  A 1 
ATOM 131  C CB  . SER A 1 18  ? 1.562   -18.493 9.479   1.00 33.34 18  A 1 
ATOM 132  O OG  . SER A 1 18  ? 2.384   -19.643 9.509   1.00 30.63 18  A 1 
ATOM 133  N N   . ARG A 1 19  ? 1.332   -17.012 12.776  1.00 38.52 19  A 1 
ATOM 134  C CA  . ARG A 1 19  ? 0.799   -17.381 14.095  1.00 40.68 19  A 1 
ATOM 135  C C   . ARG A 1 19  ? -0.716  -17.517 13.997  1.00 41.07 19  A 1 
ATOM 136  O O   . ARG A 1 19  ? -1.419  -16.536 13.793  1.00 39.04 19  A 1 
ATOM 137  C CB  . ARG A 1 19  ? 1.258   -16.389 15.179  1.00 39.04 19  A 1 
ATOM 138  C CG  . ARG A 1 19  ? 2.670   -16.748 15.659  1.00 34.77 19  A 1 
ATOM 139  C CD  . ARG A 1 19  ? 3.110   -15.908 16.872  1.00 32.89 19  A 1 
ATOM 140  N NE  . ARG A 1 19  ? 3.768   -14.657 16.472  1.00 30.05 19  A 1 
ATOM 141  C CZ  . ARG A 1 19  ? 4.267   -13.751 17.301  1.00 28.23 19  A 1 
ATOM 142  N NH1 . ARG A 1 19  ? 4.138   -13.849 18.597  1.00 27.00 19  A 1 
ATOM 143  N NH2 . ARG A 1 19  ? 4.920   -12.714 16.833  1.00 25.18 19  A 1 
ATOM 144  N N   . ILE A 1 20  ? -1.194  -18.750 14.155  1.00 33.62 20  A 1 
ATOM 145  C CA  . ILE A 1 20  ? -2.622  -19.074 14.215  1.00 34.03 20  A 1 
ATOM 146  C C   . ILE A 1 20  ? -3.164  -18.561 15.554  1.00 34.67 20  A 1 
ATOM 147  O O   . ILE A 1 20  ? -2.936  -19.176 16.595  1.00 33.60 20  A 1 
ATOM 148  C CB  . ILE A 1 20  ? -2.838  -20.601 14.042  1.00 32.83 20  A 1 
ATOM 149  C CG1 . ILE A 1 20  ? -2.269  -21.095 12.690  1.00 29.92 20  A 1 
ATOM 150  C CG2 . ILE A 1 20  ? -4.336  -20.946 14.159  1.00 30.86 20  A 1 
ATOM 151  C CD1 . ILE A 1 20  ? -2.285  -22.622 12.525  1.00 28.72 20  A 1 
ATOM 152  N N   . PHE A 1 21  ? -3.899  -17.454 15.541  1.00 37.15 21  A 1 
ATOM 153  C CA  . PHE A 1 21  ? -4.691  -17.013 16.690  1.00 37.70 21  A 1 
ATOM 154  C C   . PHE A 1 21  ? -6.090  -17.633 16.608  1.00 37.56 21  A 1 
ATOM 155  O O   . PHE A 1 21  ? -6.871  -17.337 15.706  1.00 36.51 21  A 1 
ATOM 156  C CB  . PHE A 1 21  ? -4.712  -15.480 16.784  1.00 36.37 21  A 1 
ATOM 157  C CG  . PHE A 1 21  ? -3.497  -14.917 17.504  1.00 34.64 21  A 1 
ATOM 158  C CD1 . PHE A 1 21  ? -3.523  -14.760 18.906  1.00 32.60 21  A 1 
ATOM 159  C CD2 . PHE A 1 21  ? -2.339  -14.565 16.786  1.00 32.70 21  A 1 
ATOM 160  C CE1 . PHE A 1 21  ? -2.400  -14.250 19.580  1.00 31.32 21  A 1 
ATOM 161  C CE2 . PHE A 1 21  ? -1.213  -14.059 17.462  1.00 30.88 21  A 1 
ATOM 162  C CZ  . PHE A 1 21  ? -1.246  -13.898 18.861  1.00 31.40 21  A 1 
ATOM 163  N N   . ARG A 1 22  ? -6.415  -18.519 17.558  1.00 38.74 22  A 1 
ATOM 164  C CA  . ARG A 1 22  ? -7.780  -19.018 17.770  1.00 40.27 22  A 1 
ATOM 165  C C   . ARG A 1 22  ? -8.474  -18.126 18.799  1.00 40.03 22  A 1 
ATOM 166  O O   . ARG A 1 22  ? -8.305  -18.330 19.998  1.00 38.22 22  A 1 
ATOM 167  C CB  . ARG A 1 22  ? -7.778  -20.489 18.230  1.00 38.47 22  A 1 
ATOM 168  C CG  . ARG A 1 22  ? -7.461  -21.487 17.111  1.00 34.33 22  A 1 
ATOM 169  C CD  . ARG A 1 22  ? -7.678  -22.915 17.631  1.00 33.00 22  A 1 
ATOM 170  N NE  . ARG A 1 22  ? -7.435  -23.934 16.588  1.00 30.37 22  A 1 
ATOM 171  C CZ  . ARG A 1 22  ? -7.941  -25.157 16.546  1.00 27.40 22  A 1 
ATOM 172  N NH1 . ARG A 1 22  ? -8.746  -25.613 17.466  1.00 25.89 22  A 1 
ATOM 173  N NH2 . ARG A 1 22  ? -7.638  -25.958 15.561  1.00 26.22 22  A 1 
ATOM 174  N N   . SER A 1 23  ? -9.283  -17.195 18.341  1.00 41.89 23  A 1 
ATOM 175  C CA  . SER A 1 23  ? -10.272 -16.513 19.178  1.00 42.90 23  A 1 
ATOM 176  C C   . SER A 1 23  ? -11.651 -16.642 18.533  1.00 43.09 23  A 1 
ATOM 177  O O   . SER A 1 23  ? -11.960 -15.966 17.563  1.00 40.54 23  A 1 
ATOM 178  C CB  . SER A 1 23  ? -9.873  -15.052 19.440  1.00 40.65 23  A 1 
ATOM 179  O OG  . SER A 1 23  ? -9.747  -14.328 18.240  1.00 36.99 23  A 1 
ATOM 180  N N   . GLY A 1 24  ? -12.471 -17.575 19.038  1.00 47.33 24  A 1 
ATOM 181  C CA  . GLY A 1 24  ? -13.942 -17.516 19.115  1.00 50.09 24  A 1 
ATOM 182  C C   . GLY A 1 24  ? -14.803 -17.251 17.862  1.00 51.22 24  A 1 
ATOM 183  O O   . GLY A 1 24  ? -16.021 -17.160 18.018  1.00 47.58 24  A 1 
ATOM 184  N N   . GLY A 1 25  ? -14.270 -17.114 16.650  1.00 51.01 25  A 1 
ATOM 185  C CA  . GLY A 1 25  ? -15.065 -16.834 15.457  1.00 53.71 25  A 1 
ATOM 186  C C   . GLY A 1 25  ? -14.215 -16.761 14.194  1.00 55.89 25  A 1 
ATOM 187  O O   . GLY A 1 25  ? -13.451 -15.830 14.039  1.00 51.99 25  A 1 
ATOM 188  N N   . GLY A 1 26  ? -14.354 -17.747 13.303  1.00 53.27 26  A 1 
ATOM 189  C CA  . GLY A 1 26  ? -13.858 -17.745 11.923  1.00 57.70 26  A 1 
ATOM 190  C C   . GLY A 1 26  ? -12.330 -17.678 11.757  1.00 60.02 26  A 1 
ATOM 191  O O   . GLY A 1 26  ? -11.668 -16.765 12.226  1.00 57.64 26  A 1 
ATOM 192  N N   . VAL A 1 27  ? -11.754 -18.634 11.015  1.00 55.29 27  A 1 
ATOM 193  C CA  . VAL A 1 27  ? -10.356 -18.536 10.572  1.00 61.51 27  A 1 
ATOM 194  C C   . VAL A 1 27  ? -10.266 -17.392 9.555   1.00 65.72 27  A 1 
ATOM 195  O O   . VAL A 1 27  ? -10.860 -17.480 8.479   1.00 62.90 27  A 1 
ATOM 196  C CB  . VAL A 1 27  ? -9.871  -19.873 9.977   1.00 55.98 27  A 1 
ATOM 197  C CG1 . VAL A 1 27  ? -8.410  -19.804 9.525   1.00 48.55 27  A 1 
ATOM 198  C CG2 . VAL A 1 27  ? -9.990  -21.011 11.001  1.00 52.92 27  A 1 
ATOM 199  N N   . LEU A 1 28  ? -9.554  -16.303 9.889   1.00 67.82 28  A 1 
ATOM 200  C CA  . LEU A 1 28  ? -9.236  -15.257 8.918   1.00 72.49 28  A 1 
ATOM 201  C C   . LEU A 1 28  ? -8.326  -15.849 7.836   1.00 74.08 28  A 1 
ATOM 202  O O   . LEU A 1 28  ? -7.379  -16.569 8.147   1.00 71.30 28  A 1 
ATOM 203  C CB  . LEU A 1 28  ? -8.573  -14.051 9.613   1.00 69.67 28  A 1 
ATOM 204  C CG  . LEU A 1 28  ? -9.511  -13.233 10.526  1.00 63.17 28  A 1 
ATOM 205  C CD1 . LEU A 1 28  ? -8.702  -12.191 11.304  1.00 58.90 28  A 1 
ATOM 206  C CD2 . LEU A 1 28  ? -10.589 -12.488 9.729   1.00 60.37 28  A 1 
ATOM 207  N N   . ALA A 1 29  ? -8.618  -15.560 6.575   1.00 72.58 29  A 1 
ATOM 208  C CA  . ALA A 1 29  ? -7.753  -15.976 5.480   1.00 74.46 29  A 1 
ATOM 209  C C   . ALA A 1 29  ? -6.418  -15.221 5.580   1.00 77.60 29  A 1 
ATOM 210  O O   . ALA A 1 29  ? -6.374  -14.000 5.426   1.00 73.53 29  A 1 
ATOM 211  C CB  . ALA A 1 29  ? -8.476  -15.734 4.147   1.00 69.19 29  A 1 
ATOM 212  N N   . GLU A 1 30  ? -5.333  -15.952 5.831   1.00 78.76 30  A 1 
ATOM 213  C CA  . GLU A 1 30  ? -3.984  -15.390 5.828   1.00 82.43 30  A 1 
ATOM 214  C C   . GLU A 1 30  ? -3.402  -15.420 4.413   1.00 85.44 30  A 1 
ATOM 215  O O   . GLU A 1 30  ? -3.466  -16.427 3.708   1.00 82.50 30  A 1 
ATOM 216  C CB  . GLU A 1 30  ? -3.072  -16.119 6.821   1.00 77.72 30  A 1 
ATOM 217  C CG  . GLU A 1 30  ? -3.487  -15.879 8.284   1.00 71.04 30  A 1 
ATOM 218  C CD  . GLU A 1 30  ? -2.496  -16.476 9.297   1.00 69.04 30  A 1 
ATOM 219  O OE1 . GLU A 1 30  ? -2.631  -16.145 10.498  1.00 63.23 30  A 1 
ATOM 220  O OE2 . GLU A 1 30  ? -1.599  -17.248 8.881   1.00 64.75 30  A 1 
ATOM 221  N N   . VAL A 1 31  ? -2.809  -14.300 3.993   1.00 87.34 31  A 1 
ATOM 222  C CA  . VAL A 1 31  ? -2.219  -14.129 2.663   1.00 89.17 31  A 1 
ATOM 223  C C   . VAL A 1 31  ? -0.761  -13.718 2.814   1.00 90.85 31  A 1 
ATOM 224  O O   . VAL A 1 31  ? -0.446  -12.766 3.526   1.00 88.39 31  A 1 
ATOM 225  C CB  . VAL A 1 31  ? -3.013  -13.098 1.841   1.00 86.45 31  A 1 
ATOM 226  C CG1 . VAL A 1 31  ? -2.412  -12.919 0.450   1.00 77.92 31  A 1 
ATOM 227  C CG2 . VAL A 1 31  ? -4.470  -13.537 1.664   1.00 78.28 31  A 1 
ATOM 228  N N   . ILE A 1 32  ? 0.144   -14.417 2.118   1.00 91.36 32  A 1 
ATOM 229  C CA  . ILE A 1 32  ? 1.574   -14.091 2.137   1.00 91.56 32  A 1 
ATOM 230  C C   . ILE A 1 32  ? 1.828   -12.907 1.204   1.00 92.42 32  A 1 
ATOM 231  O O   . ILE A 1 32  ? 1.767   -13.038 -0.016  1.00 91.12 32  A 1 
ATOM 232  C CB  . ILE A 1 32  ? 2.440   -15.323 1.783   1.00 89.74 32  A 1 
ATOM 233  C CG1 . ILE A 1 32  ? 2.200   -16.462 2.805   1.00 85.43 32  A 1 
ATOM 234  C CG2 . ILE A 1 32  ? 3.930   -14.926 1.748   1.00 83.86 32  A 1 
ATOM 235  C CD1 . ILE A 1 32  ? 2.931   -17.768 2.470   1.00 76.42 32  A 1 
ATOM 236  N N   . LEU A 1 33  ? 2.184   -11.760 1.776   1.00 91.78 33  A 1 
ATOM 237  C CA  . LEU A 1 33  ? 2.626   -10.573 1.052   1.00 92.64 33  A 1 
ATOM 238  C C   . LEU A 1 33  ? 4.156   -10.487 1.104   1.00 93.90 33  A 1 
ATOM 239  O O   . LEU A 1 33  ? 4.736   -10.347 2.181   1.00 92.36 33  A 1 
ATOM 240  C CB  . LEU A 1 33  ? 1.945   -9.338  1.672   1.00 90.91 33  A 1 
ATOM 241  C CG  . LEU A 1 33  ? 2.262   -8.026  0.935   1.00 86.92 33  A 1 
ATOM 242  C CD1 . LEU A 1 33  ? 1.636   -7.996  -0.455  1.00 83.77 33  A 1 
ATOM 243  C CD2 . LEU A 1 33  ? 1.713   -6.850  1.740   1.00 84.83 33  A 1 
ATOM 244  N N   . LYS A 1 34  ? 4.827   -10.530 -0.056  1.00 94.15 34  A 1 
ATOM 245  C CA  . LYS A 1 34  ? 6.275   -10.283 -0.100  1.00 94.35 34  A 1 
ATOM 246  C C   . LYS A 1 34  ? 6.540   -8.792  -0.254  1.00 95.02 34  A 1 
ATOM 247  O O   . LYS A 1 34  ? 5.922   -8.122  -1.078  1.00 94.82 34  A 1 
ATOM 248  C CB  . LYS A 1 34  ? 6.969   -11.076 -1.210  1.00 94.03 34  A 1 
ATOM 249  C CG  . LYS A 1 34  ? 6.711   -12.581 -1.148  1.00 91.56 34  A 1 
ATOM 250  C CD  . LYS A 1 34  ? 7.489   -13.255 -2.280  1.00 89.25 34  A 1 
ATOM 251  C CE  . LYS A 1 34  ? 7.015   -14.682 -2.529  1.00 83.65 34  A 1 
ATOM 252  N NZ  . LYS A 1 34  ? 7.254   -15.048 -3.950  1.00 76.72 34  A 1 
ATOM 253  N N   . ILE A 1 35  ? 7.486   -8.290  0.523   1.00 95.58 35  A 1 
ATOM 254  C CA  . ILE A 1 35  ? 7.832   -6.868  0.560   1.00 95.93 35  A 1 
ATOM 255  C C   . ILE A 1 35  ? 9.335   -6.715  0.349   1.00 96.18 35  A 1 
ATOM 256  O O   . ILE A 1 35  ? 10.136  -7.339  1.046   1.00 95.32 35  A 1 
ATOM 257  C CB  . ILE A 1 35  ? 7.357   -6.202  1.872   1.00 95.26 35  A 1 
ATOM 258  C CG1 . ILE A 1 35  ? 5.861   -6.495  2.138   1.00 93.04 35  A 1 
ATOM 259  C CG2 . ILE A 1 35  ? 7.651   -4.695  1.813   1.00 93.03 35  A 1 
ATOM 260  C CD1 . ILE A 1 35  ? 5.254   -5.764  3.336   1.00 90.82 35  A 1 
ATOM 261  N N   . LEU A 1 36  ? 9.722   -5.850  -0.585  1.00 96.22 36  A 1 
ATOM 262  C CA  . LEU A 1 36  ? 11.094  -5.412  -0.799  1.00 96.22 36  A 1 
ATOM 263  C C   . LEU A 1 36  ? 11.259  -3.990  -0.263  1.00 96.48 36  A 1 
ATOM 264  O O   . LEU A 1 36  ? 10.481  -3.099  -0.594  1.00 96.15 36  A 1 
ATOM 265  C CB  . LEU A 1 36  ? 11.425  -5.513  -2.299  1.00 95.65 36  A 1 
ATOM 266  C CG  . LEU A 1 36  ? 12.858  -5.083  -2.659  1.00 90.23 36  A 1 
ATOM 267  C CD1 . LEU A 1 36  ? 13.900  -6.047  -2.090  1.00 83.48 36  A 1 
ATOM 268  C CD2 . LEU A 1 36  ? 13.019  -5.042  -4.177  1.00 83.96 36  A 1 
ATOM 269  N N   . LYS A 1 37  ? 12.302  -3.770  0.543   1.00 96.16 37  A 1 
ATOM 270  C CA  . LYS A 1 37  ? 12.703  -2.433  0.993   1.00 96.21 37  A 1 
ATOM 271  C C   . LYS A 1 37  ? 13.774  -1.886  0.059   1.00 96.43 37  A 1 
ATOM 272  O O   . LYS A 1 37  ? 14.772  -2.570  -0.164  1.00 95.40 37  A 1 
ATOM 273  C CB  . LYS A 1 37  ? 13.231  -2.483  2.428   1.00 94.61 37  A 1 
ATOM 274  C CG  . LYS A 1 37  ? 12.207  -3.070  3.415   1.00 92.44 37  A 1 
ATOM 275  C CD  . LYS A 1 37  ? 12.591  -2.778  4.865   1.00 93.23 37  A 1 
ATOM 276  C CE  . LYS A 1 37  ? 13.971  -3.302  5.263   1.00 88.63 37  A 1 
ATOM 277  N NZ  . LYS A 1 37  ? 14.338  -2.779  6.595   1.00 86.20 37  A 1 
ATOM 278  N N   . VAL A 1 38  ? 13.629  -0.654  -0.412  1.00 96.84 38  A 1 
ATOM 279  C CA  . VAL A 1 38  ? 14.662  0.008   -1.233  1.00 96.07 38  A 1 
ATOM 280  C C   . VAL A 1 38  ? 15.833  0.522   -0.391  1.00 96.61 38  A 1 
ATOM 281  O O   . VAL A 1 38  ? 16.924  0.716   -0.911  1.00 95.04 38  A 1 
ATOM 282  C CB  . VAL A 1 38  ? 14.077  1.130   -2.112  1.00 94.49 38  A 1 
ATOM 283  C CG1 . VAL A 1 38  ? 12.921  0.594   -2.971  1.00 86.12 38  A 1 
ATOM 284  C CG2 . VAL A 1 38  ? 13.608  2.346   -1.317  1.00 85.35 38  A 1 
ATOM 285  N N   . HIS A 1 39  ? 15.642  0.691   0.921   1.00 95.95 39  A 1 
ATOM 286  C CA  . HIS A 1 39  ? 16.674  1.165   1.838   1.00 96.16 39  A 1 
ATOM 287  C C   . HIS A 1 39  ? 16.571  0.509   3.228   1.00 96.16 39  A 1 
ATOM 288  O O   . HIS A 1 39  ? 15.492  0.149   3.698   1.00 95.62 39  A 1 
ATOM 289  C CB  . HIS A 1 39  ? 16.586  2.703   1.928   1.00 95.96 39  A 1 
ATOM 290  C CG  . HIS A 1 39  ? 17.763  3.316   2.639   1.00 95.41 39  A 1 
ATOM 291  N ND1 . HIS A 1 39  ? 17.797  3.732   3.948   1.00 89.58 39  A 1 
ATOM 292  C CD2 . HIS A 1 39  ? 19.022  3.492   2.134   1.00 89.40 39  A 1 
ATOM 293  C CE1 . HIS A 1 39  ? 19.043  4.154   4.223   1.00 90.26 39  A 1 
ATOM 294  N NE2 . HIS A 1 39  ? 19.826  4.012   3.148   1.00 90.75 39  A 1 
ATOM 295  N N   . ARG A 1 40  ? 17.702  0.379   3.941   1.00 96.64 40  A 1 
ATOM 296  C CA  . ARG A 1 40  ? 17.770  -0.280  5.266   1.00 96.37 40  A 1 
ATOM 297  C C   . ARG A 1 40  ? 16.899  0.383   6.340   1.00 96.61 40  A 1 
ATOM 298  O O   . ARG A 1 40  ? 16.360  -0.329  7.180   1.00 94.55 40  A 1 
ATOM 299  C CB  . ARG A 1 40  ? 19.233  -0.400  5.735   1.00 95.19 40  A 1 
ATOM 300  C CG  . ARG A 1 40  ? 19.908  0.956   6.020   1.00 84.27 40  A 1 
ATOM 301  C CD  . ARG A 1 40  ? 21.349  0.780   6.506   1.00 78.74 40  A 1 
ATOM 302  N NE  . ARG A 1 40  ? 21.968  2.083   6.811   1.00 69.10 40  A 1 
ATOM 303  C CZ  . ARG A 1 40  ? 23.169  2.281   7.330   1.00 58.74 40  A 1 
ATOM 304  N NH1 . ARG A 1 40  ? 23.958  1.288   7.640   1.00 53.77 40  A 1 
ATOM 305  N NH2 . ARG A 1 40  ? 23.607  3.490   7.549   1.00 52.19 40  A 1 
ATOM 306  N N   . ARG A 1 41  ? 16.754  1.721   6.295   1.00 96.61 41  A 1 
ATOM 307  C CA  . ARG A 1 41  ? 15.953  2.487   7.277   1.00 96.32 41  A 1 
ATOM 308  C C   . ARG A 1 41  ? 14.437  2.393   7.058   1.00 96.84 41  A 1 
ATOM 309  O O   . ARG A 1 41  ? 13.682  2.776   7.941   1.00 95.70 41  A 1 
ATOM 310  C CB  . ARG A 1 41  ? 16.452  3.953   7.360   1.00 94.55 41  A 1 
ATOM 311  C CG  . ARG A 1 41  ? 16.023  4.864   6.198   1.00 89.49 41  A 1 
ATOM 312  C CD  . ARG A 1 41  ? 16.675  6.243   6.290   1.00 89.47 41  A 1 
ATOM 313  N NE  . ARG A 1 41  ? 16.311  7.110   5.141   1.00 87.32 41  A 1 
ATOM 314  C CZ  . ARG A 1 41  ? 15.410  8.080   5.116   1.00 87.32 41  A 1 
ATOM 315  N NH1 . ARG A 1 41  ? 14.665  8.379   6.130   1.00 77.71 41  A 1 
ATOM 316  N NH2 . ARG A 1 41  ? 15.229  8.791   4.047   1.00 79.03 41  A 1 
ATOM 317  N N   . VAL A 1 42  ? 13.984  1.866   5.914   1.00 96.78 42  A 1 
ATOM 318  C CA  . VAL A 1 42  ? 12.553  1.679   5.634   1.00 96.79 42  A 1 
ATOM 319  C C   . VAL A 1 42  ? 11.950  0.704   6.646   1.00 96.46 42  A 1 
ATOM 320  O O   . VAL A 1 42  ? 12.456  -0.409  6.845   1.00 95.39 42  A 1 
ATOM 321  C CB  . VAL A 1 42  ? 12.322  1.187   4.198   1.00 96.63 42  A 1 
ATOM 322  C CG1 . VAL A 1 42  ? 10.854  0.861   3.919   1.00 94.81 42  A 1 
ATOM 323  C CG2 . VAL A 1 42  ? 12.759  2.250   3.193   1.00 94.35 42  A 1 
ATOM 324  N N   . THR A 1 43  ? 10.847  1.114   7.277   1.00 95.86 43  A 1 
ATOM 325  C CA  . THR A 1 43  ? 10.091  0.289   8.226   1.00 94.92 43  A 1 
ATOM 326  C C   . THR A 1 43  ? 9.089   -0.577  7.468   1.00 95.68 43  A 1 
ATOM 327  O O   . THR A 1 43  ? 8.377   -0.076  6.601   1.00 94.85 43  A 1 
ATOM 328  C CB  . THR A 1 43  ? 9.389   1.172   9.268   1.00 92.89 43  A 1 
ATOM 329  O OG1 . THR A 1 43  ? 10.346  1.971   9.928   1.00 87.66 43  A 1 
ATOM 330  C CG2 . THR A 1 43  ? 8.694   0.361   10.361  1.00 86.37 43  A 1 
ATOM 331  N N   . LEU A 1 44  ? 9.029   -1.880  7.790   1.00 95.97 44  A 1 
ATOM 332  C CA  . LEU A 1 44  ? 8.013   -2.763  7.213   1.00 95.52 44  A 1 
ATOM 333  C C   . LEU A 1 44  ? 6.619   -2.387  7.741   1.00 95.35 44  A 1 
ATOM 334  O O   . LEU A 1 44  ? 6.496   -2.062  8.927   1.00 93.92 44  A 1 
ATOM 335  C CB  . LEU A 1 44  ? 8.331   -4.238  7.517   1.00 94.55 44  A 1 
ATOM 336  C CG  . LEU A 1 44  ? 9.548   -4.793  6.754   1.00 91.95 44  A 1 
ATOM 337  C CD1 . LEU A 1 44  ? 9.832   -6.222  7.218   1.00 89.51 44  A 1 
ATOM 338  C CD2 . LEU A 1 44  ? 9.331   -4.818  5.239   1.00 89.38 44  A 1 
ATOM 339  N N   . PRO A 1 45  ? 5.573   -2.468  6.893   1.00 96.48 45  A 1 
ATOM 340  C CA  . PRO A 1 45  ? 4.202   -2.300  7.341   1.00 95.93 45  A 1 
ATOM 341  C C   . PRO A 1 45  ? 3.836   -3.363  8.378   1.00 95.65 45  A 1 
ATOM 342  O O   . PRO A 1 45  ? 4.290   -4.505  8.292   1.00 94.57 45  A 1 
ATOM 343  C CB  . PRO A 1 45  ? 3.323   -2.415  6.093   1.00 95.44 45  A 1 
ATOM 344  C CG  . PRO A 1 45  ? 4.285   -2.166  4.938   1.00 93.92 45  A 1 
ATOM 345  C CD  . PRO A 1 45  ? 5.604   -2.713  5.459   1.00 95.99 45  A 1 
ATOM 346  N N   . ARG A 1 46  ? 2.998   -2.997  9.350   1.00 94.90 46  A 1 
ATOM 347  C CA  . ARG A 1 46  ? 2.504   -3.921  10.381  1.00 93.73 46  A 1 
ATOM 348  C C   . ARG A 1 46  ? 1.079   -3.571  10.797  1.00 94.17 46  A 1 
ATOM 349  O O   . ARG A 1 46  ? 0.690   -2.400  10.755  1.00 93.13 46  A 1 
ATOM 350  C CB  . ARG A 1 46  ? 3.464   -3.945  11.584  1.00 90.99 46  A 1 
ATOM 351  C CG  . ARG A 1 46  ? 3.481   -2.612  12.352  1.00 82.19 46  A 1 
ATOM 352  C CD  . ARG A 1 46  ? 4.447   -2.665  13.533  1.00 80.28 46  A 1 
ATOM 353  N NE  . ARG A 1 46  ? 4.264   -1.472  14.367  1.00 71.27 46  A 1 
ATOM 354  C CZ  . ARG A 1 46  ? 4.905   -1.142  15.461  1.00 63.71 46  A 1 
ATOM 355  N NH1 . ARG A 1 46  ? 5.934   -1.824  15.904  1.00 60.22 46  A 1 
ATOM 356  N NH2 . ARG A 1 46  ? 4.490   -0.111  16.132  1.00 56.08 46  A 1 
ATOM 357  N N   . TYR A 1 47  ? 0.338   -4.580  11.249  1.00 93.41 47  A 1 
ATOM 358  C CA  . TYR A 1 47  ? -0.915  -4.382  11.972  1.00 93.15 47  A 1 
ATOM 359  C C   . TYR A 1 47  ? -0.597  -3.845  13.377  1.00 92.79 47  A 1 
ATOM 360  O O   . TYR A 1 47  ? 0.260   -4.388  14.067  1.00 90.62 47  A 1 
ATOM 361  C CB  . TYR A 1 47  ? -1.695  -5.700  12.024  1.00 92.41 47  A 1 
ATOM 362  C CG  . TYR A 1 47  ? -2.096  -6.222  10.653  1.00 92.63 47  A 1 
ATOM 363  C CD1 . TYR A 1 47  ? -3.226  -5.686  10.007  1.00 91.04 47  A 1 
ATOM 364  C CD2 . TYR A 1 47  ? -1.338  -7.227  10.013  1.00 91.32 47  A 1 
ATOM 365  C CE1 . TYR A 1 47  ? -3.598  -6.147  8.731   1.00 90.64 47  A 1 
ATOM 366  C CE2 . TYR A 1 47  ? -1.709  -7.688  8.733   1.00 90.66 47  A 1 
ATOM 367  C CZ  . TYR A 1 47  ? -2.842  -7.144  8.091   1.00 91.65 47  A 1 
ATOM 368  O OH  . TYR A 1 47  ? -3.206  -7.578  6.856   1.00 90.23 47  A 1 
ATOM 369  N N   . GLU A 1 48  ? -1.260  -2.763  13.784  1.00 92.47 48  A 1 
ATOM 370  C CA  . GLU A 1 48  ? -1.029  -2.149  15.109  1.00 91.59 48  A 1 
ATOM 371  C C   . GLU A 1 48  ? -1.847  -2.830  16.226  1.00 92.23 48  A 1 
ATOM 372  O O   . GLU A 1 48  ? -1.559  -2.637  17.405  1.00 89.39 48  A 1 
ATOM 373  C CB  . GLU A 1 48  ? -1.325  -0.637  15.049  1.00 89.43 48  A 1 
ATOM 374  C CG  . GLU A 1 48  ? -0.341  0.178   14.179  1.00 83.57 48  A 1 
ATOM 375  C CD  . GLU A 1 48  ? 1.088   0.346   14.753  1.00 79.90 48  A 1 
ATOM 376  O OE1 . GLU A 1 48  ? 2.039   0.572   13.960  1.00 71.81 48  A 1 
ATOM 377  O OE2 . GLU A 1 48  ? 1.294   0.318   15.980  1.00 71.39 48  A 1 
ATOM 378  N N   . SER A 1 49  ? -2.852  -3.646  15.873  1.00 91.00 49  A 1 
ATOM 379  C CA  . SER A 1 49  ? -3.647  -4.454  16.806  1.00 91.24 49  A 1 
ATOM 380  C C   . SER A 1 49  ? -4.192  -5.714  16.126  1.00 91.13 49  A 1 
ATOM 381  O O   . SER A 1 49  ? -4.233  -5.790  14.897  1.00 90.77 49  A 1 
ATOM 382  C CB  . SER A 1 49  ? -4.802  -3.621  17.384  1.00 91.16 49  A 1 
ATOM 383  O OG  . SER A 1 49  ? -5.763  -3.302  16.389  1.00 89.64 49  A 1 
ATOM 384  N N   . GLU A 1 50  ? -4.672  -6.683  16.921  1.00 88.60 50  A 1 
ATOM 385  C CA  . GLU A 1 50  ? -5.272  -7.930  16.415  1.00 87.78 50  A 1 
ATOM 386  C C   . GLU A 1 50  ? -6.527  -7.687  15.559  1.00 87.89 50  A 1 
ATOM 387  O O   . GLU A 1 50  ? -6.758  -8.394  14.585  1.00 85.14 50  A 1 
ATOM 388  C CB  . GLU A 1 50  ? -5.637  -8.842  17.598  1.00 85.75 50  A 1 
ATOM 389  C CG  . GLU A 1 50  ? -4.398  -9.301  18.388  1.00 75.62 50  A 1 
ATOM 390  C CD  . GLU A 1 50  ? -4.738  -10.281 19.525  1.00 69.83 50  A 1 
ATOM 391  O OE1 . GLU A 1 50  ? -3.778  -10.897 20.040  1.00 63.51 50  A 1 
ATOM 392  O OE2 . GLU A 1 50  ? -5.933  -10.393 19.880  1.00 63.58 50  A 1 
ATOM 393  N N   . GLY A 1 51  ? -7.311  -6.662  15.882  1.00 89.59 51  A 1 
ATOM 394  C CA  . GLY A 1 51  ? -8.507  -6.276  15.124  1.00 89.09 51  A 1 
ATOM 395  C C   . GLY A 1 51  ? -8.259  -5.298  13.970  1.00 90.23 51  A 1 
ATOM 396  O O   . GLY A 1 51  ? -9.216  -4.842  13.345  1.00 88.84 51  A 1 
ATOM 397  N N   . ALA A 1 52  ? -7.001  -4.918  13.691  1.00 90.75 52  A 1 
ATOM 398  C CA  . ALA A 1 52  ? -6.699  -3.967  12.626  1.00 91.37 52  A 1 
ATOM 399  C C   . ALA A 1 52  ? -6.942  -4.596  11.244  1.00 91.77 52  A 1 
ATOM 400  O O   . ALA A 1 52  ? -6.390  -5.642  10.917  1.00 90.86 52  A 1 
ATOM 401  C CB  . ALA A 1 52  ? -5.262  -3.455  12.776  1.00 90.93 52  A 1 
ATOM 402  N N   . SER A 1 53  ? -7.721  -3.920  10.397  1.00 92.46 53  A 1 
ATOM 403  C CA  . SER A 1 53  ? -8.021  -4.379  9.032   1.00 92.30 53  A 1 
ATOM 404  C C   . SER A 1 53  ? -6.907  -4.096  8.016   1.00 93.40 53  A 1 
ATOM 405  O O   . SER A 1 53  ? -6.968  -4.569  6.883   1.00 92.06 53  A 1 
ATOM 406  C CB  . SER A 1 53  ? -9.331  -3.739  8.563   1.00 90.55 53  A 1 
ATOM 407  O OG  . SER A 1 53  ? -9.235  -2.324  8.586   1.00 83.48 53  A 1 
ATOM 408  N N   . GLY A 1 54  ? -5.896  -3.310  8.390   1.00 94.56 54  A 1 
ATOM 409  C CA  . GLY A 1 54  ? -4.783  -2.950  7.521   1.00 94.86 54  A 1 
ATOM 410  C C   . GLY A 1 54  ? -3.516  -2.592  8.287   1.00 95.38 54  A 1 
ATOM 411  O O   . GLY A 1 54  ? -3.528  -2.407  9.507   1.00 94.60 54  A 1 
ATOM 412  N N   . MET A 1 55  ? -2.423  -2.513  7.547   1.00 96.62 55  A 1 
ATOM 413  C CA  . MET A 1 55  ? -1.078  -2.221  8.032   1.00 96.79 55  A 1 
ATOM 414  C C   . MET A 1 55  ? -0.741  -0.749  7.812   1.00 97.14 55  A 1 
ATOM 415  O O   . MET A 1 55  ? -1.008  -0.204  6.747   1.00 96.56 55  A 1 
ATOM 416  C CB  . MET A 1 55  ? -0.065  -3.096  7.294   1.00 96.02 55  A 1 
ATOM 417  C CG  . MET A 1 55  ? -0.208  -4.588  7.581   1.00 94.46 55  A 1 
ATOM 418  S SD  . MET A 1 55  ? 0.891   -5.616  6.570   1.00 92.16 55  A 1 
ATOM 419  C CE  . MET A 1 55  ? -0.047  -5.638  5.019   1.00 82.44 55  A 1 
ATOM 420  N N   . ASP A 1 56  ? -0.082  -0.106  8.777   1.00 96.83 56  A 1 
ATOM 421  C CA  . ASP A 1 56  ? 0.367   1.275   8.619   1.00 96.76 56  A 1 
ATOM 422  C C   . ASP A 1 56  ? 1.541   1.378   7.629   1.00 97.12 56  A 1 
ATOM 423  O O   . ASP A 1 56  ? 2.585   0.739   7.799   1.00 96.42 56  A 1 
ATOM 424  C CB  . ASP A 1 56  ? 0.749   1.875   9.977   1.00 95.62 56  A 1 
ATOM 425  C CG  . ASP A 1 56  ? -0.424  2.441   10.787  1.00 93.20 56  A 1 
ATOM 426  O OD1 . ASP A 1 56  ? -1.466  2.829   10.218  1.00 89.74 56  A 1 
ATOM 427  O OD2 . ASP A 1 56  ? -0.223  2.731   11.987  1.00 89.01 56  A 1 
ATOM 428  N N   . LEU A 1 57  ? 1.389   2.254   6.627   1.00 96.97 57  A 1 
ATOM 429  C CA  . LEU A 1 57  ? 2.460   2.704   5.741   1.00 97.09 57  A 1 
ATOM 430  C C   . LEU A 1 57  ? 3.084   3.984   6.293   1.00 97.29 57  A 1 
ATOM 431  O O   . LEU A 1 57  ? 2.382   4.887   6.750   1.00 96.92 57  A 1 
ATOM 432  C CB  . LEU A 1 57  ? 1.932   2.931   4.318   1.00 96.90 57  A 1 
ATOM 433  C CG  . LEU A 1 57  ? 1.505   1.655   3.580   1.00 96.42 57  A 1 
ATOM 434  C CD1 . LEU A 1 57  ? 0.935   2.034   2.219   1.00 95.50 57  A 1 
ATOM 435  C CD2 . LEU A 1 57  ? 2.679   0.703   3.348   1.00 95.34 57  A 1 
ATOM 436  N N   . ARG A 1 58  ? 4.408   4.057   6.220   1.00 97.82 58  A 1 
ATOM 437  C CA  . ARG A 1 58  ? 5.192   5.195   6.705   1.00 97.95 58  A 1 
ATOM 438  C C   . ARG A 1 58  ? 5.882   5.918   5.554   1.00 98.20 58  A 1 
ATOM 439  O O   . ARG A 1 58  ? 6.315   5.280   4.598   1.00 97.92 58  A 1 
ATOM 440  C CB  . ARG A 1 58  ? 6.197   4.731   7.767   1.00 97.55 58  A 1 
ATOM 441  C CG  . ARG A 1 58  ? 5.492   4.229   9.033   1.00 96.44 58  A 1 
ATOM 442  C CD  . ARG A 1 58  ? 6.501   3.707   10.047  1.00 95.29 58  A 1 
ATOM 443  N NE  . ARG A 1 58  ? 5.833   3.234   11.277  1.00 92.78 58  A 1 
ATOM 444  C CZ  . ARG A 1 58  ? 5.625   3.926   12.384  1.00 91.31 58  A 1 
ATOM 445  N NH1 . ARG A 1 58  ? 6.011   5.165   12.523  1.00 84.51 58  A 1 
ATOM 446  N NH2 . ARG A 1 58  ? 5.006   3.368   13.383  1.00 86.65 58  A 1 
ATOM 447  N N   . ALA A 1 59  ? 6.000   7.230   5.682   1.00 98.09 59  A 1 
ATOM 448  C CA  . ALA A 1 59  ? 6.779   8.060   4.777   1.00 98.27 59  A 1 
ATOM 449  C C   . ALA A 1 59  ? 8.269   7.689   4.847   1.00 98.33 59  A 1 
ATOM 450  O O   . ALA A 1 59  ? 8.799   7.440   5.933   1.00 98.18 59  A 1 
ATOM 451  C CB  . ALA A 1 59  ? 6.544   9.528   5.145   1.00 98.23 59  A 1 
ATOM 452  N N   . PHE A 1 60  ? 8.931   7.675   3.701   1.00 98.27 60  A 1 
ATOM 453  C CA  . PHE A 1 60  ? 10.372  7.493   3.572   1.00 98.39 60  A 1 
ATOM 454  C C   . PHE A 1 60  ? 10.961  8.734   2.897   1.00 98.43 60  A 1 
ATOM 455  O O   . PHE A 1 60  ? 10.948  8.850   1.673   1.00 98.16 60  A 1 
ATOM 456  C CB  . PHE A 1 60  ? 10.653  6.193   2.802   1.00 98.33 60  A 1 
ATOM 457  C CG  . PHE A 1 60  ? 12.123  5.976   2.524   1.00 98.23 60  A 1 
ATOM 458  C CD1 . PHE A 1 60  ? 12.627  6.109   1.217   1.00 96.83 60  A 1 
ATOM 459  C CD2 . PHE A 1 60  ? 12.996  5.683   3.582   1.00 97.18 60  A 1 
ATOM 460  C CE1 . PHE A 1 60  ? 14.001  5.949   0.971   1.00 96.59 60  A 1 
ATOM 461  C CE2 . PHE A 1 60  ? 14.370  5.528   3.337   1.00 96.72 60  A 1 
ATOM 462  C CZ  . PHE A 1 60  ? 14.876  5.661   2.030   1.00 96.99 60  A 1 
ATOM 463  N N   . LEU A 1 61  ? 11.422  9.694   3.698   1.00 98.40 61  A 1 
ATOM 464  C CA  . LEU A 1 61  ? 11.803  11.039  3.269   1.00 98.39 61  A 1 
ATOM 465  C C   . LEU A 1 61  ? 13.212  11.394  3.752   1.00 98.30 61  A 1 
ATOM 466  O O   . LEU A 1 61  ? 13.581  11.070  4.878   1.00 97.86 61  A 1 
ATOM 467  C CB  . LEU A 1 61  ? 10.795  12.056  3.835   1.00 98.35 61  A 1 
ATOM 468  C CG  . LEU A 1 61  ? 9.336   11.867  3.385   1.00 98.16 61  A 1 
ATOM 469  C CD1 . LEU A 1 61  ? 8.454   12.876  4.114   1.00 97.65 61  A 1 
ATOM 470  C CD2 . LEU A 1 61  ? 9.178   12.072  1.876   1.00 97.69 61  A 1 
ATOM 471  N N   . ASP A 1 62  ? 13.979  12.102  2.930   1.00 98.29 62  A 1 
ATOM 472  C CA  . ASP A 1 62  ? 15.286  12.644  3.341   1.00 98.10 62  A 1 
ATOM 473  C C   . ASP A 1 62  ? 15.155  14.008  4.039   1.00 98.26 62  A 1 
ATOM 474  O O   . ASP A 1 62  ? 16.006  14.387  4.839   1.00 97.39 62  A 1 
ATOM 475  C CB  . ASP A 1 62  ? 16.221  12.712  2.128   1.00 97.39 62  A 1 
ATOM 476  C CG  . ASP A 1 62  ? 16.590  11.318  1.608   1.00 95.22 62  A 1 
ATOM 477  O OD1 . ASP A 1 62  ? 16.698  10.375  2.442   1.00 91.67 62  A 1 
ATOM 478  O OD2 . ASP A 1 62  ? 16.753  11.187  0.379   1.00 91.12 62  A 1 
ATOM 479  N N   . SER A 1 63  ? 14.050  14.707  3.787   1.00 98.29 63  A 1 
ATOM 480  C CA  . SER A 1 63  ? 13.649  15.944  4.456   1.00 98.26 63  A 1 
ATOM 481  C C   . SER A 1 63  ? 12.127  15.998  4.591   1.00 98.45 63  A 1 
ATOM 482  O O   . SER A 1 63  ? 11.409  15.344  3.834   1.00 97.87 63  A 1 
ATOM 483  C CB  . SER A 1 63  ? 14.153  17.162  3.671   1.00 97.65 63  A 1 
ATOM 484  O OG  . SER A 1 63  ? 13.632  17.179  2.353   1.00 91.40 63  A 1 
ATOM 485  N N   . ASP A 1 64  ? 11.634  16.804  5.533   1.00 98.43 64  A 1 
ATOM 486  C CA  . ASP A 1 64  ? 10.200  17.039  5.708   1.00 98.39 64  A 1 
ATOM 487  C C   . ASP A 1 64  ? 9.579   17.613  4.421   1.00 98.49 64  A 1 
ATOM 488  O O   . ASP A 1 64  ? 10.184  18.431  3.723   1.00 97.98 64  A 1 
ATOM 489  C CB  . ASP A 1 64  ? 9.953   17.970  6.912   1.00 97.73 64  A 1 
ATOM 490  C CG  . ASP A 1 64  ? 10.204  17.335  8.289   1.00 96.09 64  A 1 
ATOM 491  O OD1 . ASP A 1 64  ? 10.607  16.145  8.356   1.00 93.95 64  A 1 
ATOM 492  O OD2 . ASP A 1 64  ? 9.931   18.011  9.310   1.00 93.17 64  A 1 
ATOM 493  N N   . VAL A 1 65  ? 8.349   17.188  4.112   1.00 98.44 65  A 1 
ATOM 494  C CA  . VAL A 1 65  ? 7.577   17.662  2.958   1.00 98.45 65  A 1 
ATOM 495  C C   . VAL A 1 65  ? 6.419   18.511  3.455   1.00 98.42 65  A 1 
ATOM 496  O O   . VAL A 1 65  ? 5.540   18.015  4.156   1.00 98.08 65  A 1 
ATOM 497  C CB  . VAL A 1 65  ? 7.090   16.489  2.083   1.00 98.33 65  A 1 
ATOM 498  C CG1 . VAL A 1 65  ? 6.176   16.967  0.944   1.00 97.34 65  A 1 
ATOM 499  C CG2 . VAL A 1 65  ? 8.274   15.749  1.449   1.00 97.15 65  A 1 
ATOM 500  N N   . THR A 1 66  ? 6.383   19.781  3.045   1.00 98.57 66  A 1 
ATOM 501  C CA  . THR A 1 66  ? 5.257   20.686  3.303   1.00 98.59 66  A 1 
ATOM 502  C C   . THR A 1 66  ? 4.250   20.607  2.158   1.00 98.61 66  A 1 
ATOM 503  O O   . THR A 1 66  ? 4.611   20.751  0.989   1.00 98.26 66  A 1 
ATOM 504  C CB  . THR A 1 66  ? 5.741   22.130  3.514   1.00 98.35 66  A 1 
ATOM 505  O OG1 . THR A 1 66  ? 6.674   22.148  4.571   1.00 96.48 66  A 1 
ATOM 506  C CG2 . THR A 1 66  ? 4.605   23.068  3.914   1.00 96.28 66  A 1 
ATOM 507  N N   . ILE A 1 67  ? 2.977   20.374  2.491   1.00 98.36 67  A 1 
ATOM 508  C CA  . ILE A 1 67  ? 1.852   20.371  1.555   1.00 98.41 67  A 1 
ATOM 509  C C   . ILE A 1 67  ? 0.962   21.570  1.891   1.00 98.39 67  A 1 
ATOM 510  O O   . ILE A 1 67  ? 0.300   21.584  2.931   1.00 98.08 67  A 1 
ATOM 511  C CB  . ILE A 1 67  ? 1.068   19.039  1.590   1.00 98.38 67  A 1 
ATOM 512  C CG1 . ILE A 1 67  ? 2.010   17.810  1.499   1.00 97.89 67  A 1 
ATOM 513  C CG2 . ILE A 1 67  ? 0.054   19.031  0.427   1.00 97.73 67  A 1 
ATOM 514  C CD1 . ILE A 1 67  ? 1.293   16.458  1.534   1.00 97.03 67  A 1 
ATOM 515  N N   . GLN A 1 68  ? 0.943   22.565  1.007   1.00 98.49 68  A 1 
ATOM 516  C CA  . GLN A 1 68  ? 0.119   23.766  1.151   1.00 98.45 68  A 1 
ATOM 517  C C   . GLN A 1 68  ? -1.380  23.440  1.053   1.00 98.51 68  A 1 
ATOM 518  O O   . GLN A 1 68  ? -1.744  22.409  0.472   1.00 98.20 68  A 1 
ATOM 519  C CB  . GLN A 1 68  ? 0.514   24.795  0.082   1.00 98.18 68  A 1 
ATOM 520  C CG  . GLN A 1 68  ? 1.940   25.316  0.286   1.00 95.50 68  A 1 
ATOM 521  C CD  . GLN A 1 68  ? 2.311   26.363  -0.760  1.00 92.60 68  A 1 
ATOM 522  O OE1 . GLN A 1 68  ? 1.960   26.278  -1.932  1.00 84.24 68  A 1 
ATOM 523  N NE2 . GLN A 1 68  ? 3.049   27.375  -0.379  1.00 81.06 68  A 1 
ATOM 524  N N   . PRO A 1 69  ? -2.289  24.307  1.565   1.00 98.37 69  A 1 
ATOM 525  C CA  . PRO A 1 69  ? -3.732  24.162  1.408   1.00 98.27 69  A 1 
ATOM 526  C C   . PRO A 1 69  ? -4.147  23.898  -0.045  1.00 98.25 69  A 1 
ATOM 527  O O   . PRO A 1 69  ? -3.680  24.561  -0.970  1.00 97.47 69  A 1 
ATOM 528  C CB  . PRO A 1 69  ? -4.329  25.467  1.930   1.00 97.81 69  A 1 
ATOM 529  C CG  . PRO A 1 69  ? -3.318  25.900  2.986   1.00 96.81 69  A 1 
ATOM 530  C CD  . PRO A 1 69  ? -1.986  25.482  2.371   1.00 98.02 69  A 1 
ATOM 531  N N   . LEU A 1 70  ? -5.035  22.913  -0.235  1.00 97.92 70  A 1 
ATOM 532  C CA  . LEU A 1 70  ? -5.544  22.441  -1.532  1.00 97.65 70  A 1 
ATOM 533  C C   . LEU A 1 70  ? -4.477  21.894  -2.498  1.00 97.71 70  A 1 
ATOM 534  O O   . LEU A 1 70  ? -4.791  21.525  -3.631  1.00 96.61 70  A 1 
ATOM 535  C CB  . LEU A 1 70  ? -6.432  23.520  -2.181  1.00 97.10 70  A 1 
ATOM 536  C CG  . LEU A 1 70  ? -7.556  24.064  -1.285  1.00 95.41 70  A 1 
ATOM 537  C CD1 . LEU A 1 70  ? -8.313  25.158  -2.036  1.00 92.24 70  A 1 
ATOM 538  C CD2 . LEU A 1 70  ? -8.547  22.974  -0.879  1.00 92.31 70  A 1 
ATOM 539  N N   . CYS A 1 71  ? -3.228  21.777  -2.053  1.00 97.76 71  A 1 
ATOM 540  C CA  . CYS A 1 71  ? -2.151  21.151  -2.806  1.00 97.83 71  A 1 
ATOM 541  C C   . CYS A 1 71  ? -2.038  19.654  -2.493  1.00 97.93 71  A 1 
ATOM 542  O O   . CYS A 1 71  ? -2.620  19.127  -1.542  1.00 97.65 71  A 1 
ATOM 543  C CB  . CYS A 1 71  ? -0.843  21.914  -2.569  1.00 97.67 71  A 1 
ATOM 544  S SG  . CYS A 1 71  ? -0.948  23.542  -3.364  1.00 96.73 71  A 1 
ATOM 545  N N   . ARG A 1 72  ? -1.274  18.946  -3.326  1.00 97.69 72  A 1 
ATOM 546  C CA  . ARG A 1 72  ? -1.005  17.512  -3.166  1.00 97.59 72  A 1 
ATOM 547  C C   . ARG A 1 72  ? 0.472   17.206  -3.350  1.00 97.82 72  A 1 
ATOM 548  O O   . ARG A 1 72  ? 1.163   17.900  -4.093  1.00 97.43 72  A 1 
ATOM 549  C CB  . ARG A 1 72  ? -1.886  16.692  -4.126  1.00 96.43 72  A 1 
ATOM 550  C CG  . ARG A 1 72  ? -1.505  16.877  -5.603  1.00 94.10 72  A 1 
ATOM 551  C CD  . ARG A 1 72  ? -2.478  16.131  -6.518  1.00 93.46 72  A 1 
ATOM 552  N NE  . ARG A 1 72  ? -2.106  16.262  -7.940  1.00 89.67 72  A 1 
ATOM 553  C CZ  . ARG A 1 72  ? -2.372  17.285  -8.744  1.00 87.74 72  A 1 
ATOM 554  N NH1 . ARG A 1 72  ? -3.033  18.334  -8.338  1.00 78.58 72  A 1 
ATOM 555  N NH2 . ARG A 1 72  ? -1.966  17.267  -9.978  1.00 80.84 72  A 1 
ATOM 556  N N   . SER A 1 73  ? 0.927   16.111  -2.753  1.00 97.66 73  A 1 
ATOM 557  C CA  . SER A 1 73  ? 2.290   15.608  -2.923  1.00 97.59 73  A 1 
ATOM 558  C C   . SER A 1 73  ? 2.297   14.084  -2.961  1.00 97.51 73  A 1 
ATOM 559  O O   . SER A 1 73  ? 1.482   13.430  -2.306  1.00 96.99 73  A 1 
ATOM 560  C CB  . SER A 1 73  ? 3.195   16.129  -1.802  1.00 97.44 73  A 1 
ATOM 561  O OG  . SER A 1 73  ? 4.536   15.794  -2.113  1.00 90.18 73  A 1 
ATOM 562  N N   . LYS A 1 74  ? 3.222   13.517  -3.748  1.00 97.69 74  A 1 
ATOM 563  C CA  . LYS A 1 74  ? 3.531   12.087  -3.718  1.00 97.53 74  A 1 
ATOM 564  C C   . LYS A 1 74  ? 4.553   11.833  -2.617  1.00 97.84 74  A 1 
ATOM 565  O O   . LYS A 1 74  ? 5.643   12.393  -2.659  1.00 97.43 74  A 1 
ATOM 566  C CB  . LYS A 1 74  ? 4.085   11.617  -5.064  1.00 96.29 74  A 1 
ATOM 567  C CG  . LYS A 1 74  ? 3.028   11.616  -6.175  1.00 89.95 74  A 1 
ATOM 568  C CD  . LYS A 1 74  ? 3.673   11.030  -7.430  1.00 89.54 74  A 1 
ATOM 569  C CE  . LYS A 1 74  ? 2.691   10.918  -8.589  1.00 80.41 74  A 1 
ATOM 570  N NZ  . LYS A 1 74  ? 3.353   10.205  -9.710  1.00 76.65 74  A 1 
ATOM 571  N N   . ILE A 1 75  ? 4.201   10.990  -1.662  1.00 97.51 75  A 1 
ATOM 572  C CA  . ILE A 1 75  ? 5.066   10.649  -0.534  1.00 97.67 75  A 1 
ATOM 573  C C   . ILE A 1 75  ? 5.584   9.223   -0.728  1.00 97.57 75  A 1 
ATOM 574  O O   . ILE A 1 75  ? 4.786   8.281   -0.697  1.00 97.48 75  A 1 
ATOM 575  C CB  . ILE A 1 75  ? 4.319   10.827  0.799   1.00 97.93 75  A 1 
ATOM 576  C CG1 . ILE A 1 75  ? 3.655   12.213  0.948   1.00 97.50 75  A 1 
ATOM 577  C CG2 . ILE A 1 75  ? 5.284   10.568  1.963   1.00 97.65 75  A 1 
ATOM 578  C CD1 . ILE A 1 75  ? 4.600   13.419  0.832   1.00 96.62 75  A 1 
ATOM 579  N N   . PRO A 1 76  ? 6.896   9.031   -0.942  1.00 98.06 76  A 1 
ATOM 580  C CA  . PRO A 1 76  ? 7.473   7.705   -1.094  1.00 98.07 76  A 1 
ATOM 581  C C   . PRO A 1 76  ? 7.411   6.922   0.222   1.00 98.17 76  A 1 
ATOM 582  O O   . PRO A 1 76  ? 7.570   7.468   1.312   1.00 97.96 76  A 1 
ATOM 583  C CB  . PRO A 1 76  ? 8.907   7.933   -1.574  1.00 97.70 76  A 1 
ATOM 584  C CG  . PRO A 1 76  ? 9.252   9.307   -1.003  1.00 96.26 76  A 1 
ATOM 585  C CD  . PRO A 1 76  ? 7.925   10.053  -1.057  1.00 98.01 76  A 1 
ATOM 586  N N   . THR A 1 77  ? 7.206   5.603   0.116   1.00 97.52 77  A 1 
ATOM 587  C CA  . THR A 1 77  ? 7.250   4.675   1.259   1.00 97.62 77  A 1 
ATOM 588  C C   . THR A 1 77  ? 8.551   3.874   1.304   1.00 97.84 77  A 1 
ATOM 589  O O   . THR A 1 77  ? 8.867   3.254   2.317   1.00 97.57 77  A 1 
ATOM 590  C CB  . THR A 1 77  ? 6.057   3.710   1.247   1.00 97.37 77  A 1 
ATOM 591  O OG1 . THR A 1 77  ? 6.148   2.839   0.145   1.00 96.26 77  A 1 
ATOM 592  C CG2 . THR A 1 77  ? 4.707   4.421   1.189   1.00 96.04 77  A 1 
ATOM 593  N N   . GLY A 1 78  ? 9.310   3.849   0.197   1.00 97.40 78  A 1 
ATOM 594  C CA  . GLY A 1 78  ? 10.505  3.022   0.045   1.00 97.40 78  A 1 
ATOM 595  C C   . GLY A 1 78  ? 10.214  1.520   -0.008  1.00 97.64 78  A 1 
ATOM 596  O O   . GLY A 1 78  ? 11.086  0.709   0.319   1.00 96.85 78  A 1 
ATOM 597  N N   . LEU A 1 79  ? 8.990   1.140   -0.398  1.00 97.13 79  A 1 
ATOM 598  C CA  . LEU A 1 79  ? 8.524   -0.243  -0.463  1.00 96.86 79  A 1 
ATOM 599  C C   . LEU A 1 79  ? 8.139   -0.627  -1.892  1.00 96.92 79  A 1 
ATOM 600  O O   . LEU A 1 79  ? 7.602   0.183   -2.640  1.00 96.39 79  A 1 
ATOM 601  C CB  . LEU A 1 79  ? 7.319   -0.442  0.473   1.00 96.53 79  A 1 
ATOM 602  C CG  . LEU A 1 79  ? 7.591   -0.154  1.954   1.00 95.85 79  A 1 
ATOM 603  C CD1 . LEU A 1 79  ? 6.278   -0.176  2.727   1.00 94.43 79  A 1 
ATOM 604  C CD2 . LEU A 1 79  ? 8.533   -1.189  2.570   1.00 94.67 79  A 1 
ATOM 605  N N   . ARG A 1 80  ? 8.361   -1.904  -2.225  1.00 96.46 80  A 1 
ATOM 606  C CA  . ARG A 1 80  ? 7.767   -2.592  -3.382  1.00 96.46 80  A 1 
ATOM 607  C C   . ARG A 1 80  ? 7.084   -3.861  -2.893  1.00 96.30 80  A 1 
ATOM 608  O O   . ARG A 1 80  ? 7.567   -4.487  -1.949  1.00 95.58 80  A 1 
ATOM 609  C CB  . ARG A 1 80  ? 8.826   -2.926  -4.437  1.00 96.25 80  A 1 
ATOM 610  C CG  . ARG A 1 80  ? 9.521   -1.671  -4.968  1.00 95.51 80  A 1 
ATOM 611  C CD  . ARG A 1 80  ? 10.542  -2.041  -6.045  1.00 94.34 80  A 1 
ATOM 612  N NE  . ARG A 1 80  ? 11.217  -0.823  -6.500  1.00 91.15 80  A 1 
ATOM 613  C CZ  . ARG A 1 80  ? 12.212  -0.706  -7.347  1.00 86.98 80  A 1 
ATOM 614  N NH1 . ARG A 1 80  ? 12.766  -1.738  -7.924  1.00 84.12 80  A 1 
ATOM 615  N NH2 . ARG A 1 80  ? 12.659  0.490   -7.609  1.00 81.84 80  A 1 
ATOM 616  N N   . LEU A 1 81  ? 5.974   -4.245  -3.537  1.00 96.34 81  A 1 
ATOM 617  C CA  . LEU A 1 81  ? 5.130   -5.354  -3.099  1.00 96.16 81  A 1 
ATOM 618  C C   . LEU A 1 81  ? 5.040   -6.437  -4.174  1.00 96.44 81  A 1 
ATOM 619  O O   . LEU A 1 81  ? 5.059   -6.157  -5.370  1.00 95.46 81  A 1 
ATOM 620  C CB  . LEU A 1 81  ? 3.733   -4.830  -2.705  1.00 94.73 81  A 1 
ATOM 621  C CG  . LEU A 1 81  ? 3.711   -3.698  -1.664  1.00 92.66 81  A 1 
ATOM 622  C CD1 . LEU A 1 81  ? 2.267   -3.286  -1.378  1.00 88.70 81  A 1 
ATOM 623  C CD2 . LEU A 1 81  ? 4.348   -4.105  -0.335  1.00 88.62 81  A 1 
ATOM 624  N N   . GLU A 1 82  ? 4.912   -7.677  -3.739  1.00 95.90 82  A 1 
ATOM 625  C CA  . GLU A 1 82  ? 4.451   -8.801  -4.547  1.00 95.58 82  A 1 
ATOM 626  C C   . GLU A 1 82  ? 3.152   -9.315  -3.929  1.00 95.36 82  A 1 
ATOM 627  O O   . GLU A 1 82  ? 3.169   -10.062 -2.950  1.00 94.09 82  A 1 
ATOM 628  C CB  . GLU A 1 82  ? 5.539   -9.877  -4.649  1.00 94.54 82  A 1 
ATOM 629  C CG  . GLU A 1 82  ? 5.152   -11.052 -5.556  1.00 91.06 82  A 1 
ATOM 630  C CD  . GLU A 1 82  ? 6.238   -12.141 -5.571  1.00 91.59 82  A 1 
ATOM 631  O OE1 . GLU A 1 82  ? 5.892   -13.342 -5.473  1.00 84.19 82  A 1 
ATOM 632  O OE2 . GLU A 1 82  ? 7.447   -11.815 -5.605  1.00 85.50 82  A 1 
ATOM 633  N N   . ILE A 1 83  ? 2.032   -8.843  -4.488  1.00 95.01 83  A 1 
ATOM 634  C CA  . ILE A 1 83  ? 0.681   -9.219  -4.073  1.00 94.75 83  A 1 
ATOM 635  C C   . ILE A 1 83  ? 0.328   -10.533 -4.779  1.00 94.41 83  A 1 
ATOM 636  O O   . ILE A 1 83  ? 0.553   -10.641 -5.987  1.00 93.30 83  A 1 
ATOM 637  C CB  . ILE A 1 83  ? -0.316  -8.087  -4.408  1.00 94.45 83  A 1 
ATOM 638  C CG1 . ILE A 1 83  ? 0.080   -6.772  -3.693  1.00 93.33 83  A 1 
ATOM 639  C CG2 . ILE A 1 83  ? -1.746  -8.488  -4.014  1.00 93.20 83  A 1 
ATOM 640  C CD1 . ILE A 1 83  ? -0.537  -5.542  -4.355  1.00 90.35 83  A 1 
ATOM 641  N N   . PRO A 1 84  ? -0.198  -11.553 -4.063  1.00 94.56 84  A 1 
ATOM 642  C CA  . PRO A 1 84  ? -0.584  -12.814 -4.678  1.00 93.61 84  A 1 
ATOM 643  C C   . PRO A 1 84  ? -1.692  -12.637 -5.720  1.00 94.52 84  A 1 
ATOM 644  O O   . PRO A 1 84  ? -2.566  -11.781 -5.581  1.00 93.77 84  A 1 
ATOM 645  C CB  . PRO A 1 84  ? -1.036  -13.727 -3.538  1.00 91.56 84  A 1 
ATOM 646  C CG  . PRO A 1 84  ? -0.379  -13.113 -2.312  1.00 88.70 84  A 1 
ATOM 647  C CD  . PRO A 1 84  ? -0.347  -11.624 -2.630  1.00 92.31 84  A 1 
ATOM 648  N N   . PHE A 1 85  ? -1.699  -13.503 -6.742  1.00 92.66 85  A 1 
ATOM 649  C CA  . PHE A 1 85  ? -2.783  -13.554 -7.720  1.00 92.05 85  A 1 
ATOM 650  C C   . PHE A 1 85  ? -4.138  -13.803 -7.034  1.00 92.06 85  A 1 
ATOM 651  O O   . PHE A 1 85  ? -4.230  -14.603 -6.107  1.00 91.23 85  A 1 
ATOM 652  C CB  . PHE A 1 85  ? -2.483  -14.644 -8.755  1.00 90.78 85  A 1 
ATOM 653  C CG  . PHE A 1 85  ? -3.558  -14.765 -9.816  1.00 88.21 85  A 1 
ATOM 654  C CD1 . PHE A 1 85  ? -4.571  -15.738 -9.693  1.00 82.53 85  A 1 
ATOM 655  C CD2 . PHE A 1 85  ? -3.575  -13.876 -10.909 1.00 80.86 85  A 1 
ATOM 656  C CE1 . PHE A 1 85  ? -5.594  -15.820 -10.659 1.00 78.82 85  A 1 
ATOM 657  C CE2 . PHE A 1 85  ? -4.596  -13.961 -11.871 1.00 78.23 85  A 1 
ATOM 658  C CZ  . PHE A 1 85  ? -5.606  -14.932 -11.749 1.00 80.79 85  A 1 
ATOM 659  N N   . GLY A 1 86  ? -5.188  -13.132 -7.504  1.00 91.73 86  A 1 
ATOM 660  C CA  . GLY A 1 86  ? -6.524  -13.178 -6.896  1.00 91.31 86  A 1 
ATOM 661  C C   . GLY A 1 86  ? -6.720  -12.209 -5.727  1.00 92.48 86  A 1 
ATOM 662  O O   . GLY A 1 86  ? -7.798  -12.185 -5.141  1.00 90.93 86  A 1 
ATOM 663  N N   . TYR A 1 87  ? -5.708  -11.400 -5.412  1.00 93.04 87  A 1 
ATOM 664  C CA  . TYR A 1 87  ? -5.779  -10.337 -4.414  1.00 93.82 87  A 1 
ATOM 665  C C   . TYR A 1 87  ? -5.326  -9.002  -5.007  1.00 94.81 87  A 1 
ATOM 666  O O   . TYR A 1 87  ? -4.567  -8.954  -5.973  1.00 94.23 87  A 1 
ATOM 667  C CB  . TYR A 1 87  ? -4.950  -10.708 -3.177  1.00 93.56 87  A 1 
ATOM 668  C CG  . TYR A 1 87  ? -5.478  -11.914 -2.422  1.00 92.87 87  A 1 
ATOM 669  C CD1 . TYR A 1 87  ? -6.330  -11.733 -1.316  1.00 89.75 87  A 1 
ATOM 670  C CD2 . TYR A 1 87  ? -5.143  -13.216 -2.842  1.00 90.38 87  A 1 
ATOM 671  C CE1 . TYR A 1 87  ? -6.841  -12.848 -0.623  1.00 89.27 87  A 1 
ATOM 672  C CE2 . TYR A 1 87  ? -5.658  -14.334 -2.158  1.00 89.52 87  A 1 
ATOM 673  C CZ  . TYR A 1 87  ? -6.505  -14.151 -1.044  1.00 90.52 87  A 1 
ATOM 674  O OH  . TYR A 1 87  ? -6.995  -15.228 -0.373  1.00 89.05 87  A 1 
ATOM 675  N N   . GLU A 1 88  ? -5.758  -7.907  -4.388  1.00 94.95 88  A 1 
ATOM 676  C CA  . GLU A 1 88  ? -5.254  -6.552  -4.602  1.00 95.35 88  A 1 
ATOM 677  C C   . GLU A 1 88  ? -4.797  -5.950  -3.273  1.00 95.60 88  A 1 
ATOM 678  O O   . GLU A 1 88  ? -5.190  -6.404  -2.190  1.00 95.31 88  A 1 
ATOM 679  C CB  . GLU A 1 88  ? -6.319  -5.667  -5.279  1.00 94.66 88  A 1 
ATOM 680  C CG  . GLU A 1 88  ? -7.596  -5.497  -4.442  1.00 93.37 88  A 1 
ATOM 681  C CD  . GLU A 1 88  ? -8.567  -4.447  -4.998  1.00 93.76 88  A 1 
ATOM 682  O OE1 . GLU A 1 88  ? -9.585  -4.191  -4.306  1.00 88.99 88  A 1 
ATOM 683  O OE2 . GLU A 1 88  ? -8.273  -3.830  -6.036  1.00 90.08 88  A 1 
ATOM 684  N N   . ALA A 1 89  ? -3.980  -4.896  -3.343  1.00 96.40 89  A 1 
ATOM 685  C CA  . ALA A 1 89  ? -3.786  -4.020  -2.201  1.00 96.53 89  A 1 
ATOM 686  C C   . ALA A 1 89  ? -4.548  -2.711  -2.406  1.00 96.93 89  A 1 
ATOM 687  O O   . ALA A 1 89  ? -4.583  -2.155  -3.499  1.00 96.56 89  A 1 
ATOM 688  C CB  . ALA A 1 89  ? -2.301  -3.802  -1.927  1.00 96.14 89  A 1 
ATOM 689  N N   . GLN A 1 90  ? -5.133  -2.196  -1.332  1.00 96.10 90  A 1 
ATOM 690  C CA  . GLN A 1 90  ? -5.830  -0.918  -1.298  1.00 96.18 90  A 1 
ATOM 691  C C   . GLN A 1 90  ? -5.112  0.036   -0.355  1.00 96.31 90  A 1 
ATOM 692  O O   . GLN A 1 90  ? -4.836  -0.300  0.799   1.00 95.79 90  A 1 
ATOM 693  C CB  . GLN A 1 90  ? -7.286  -1.118  -0.857  1.00 95.55 90  A 1 
ATOM 694  C CG  . GLN A 1 90  ? -8.113  -1.958  -1.844  1.00 93.01 90  A 1 
ATOM 695  C CD  . GLN A 1 90  ? -9.541  -2.193  -1.351  1.00 92.54 90  A 1 
ATOM 696  O OE1 . GLN A 1 90  ? -9.974  -1.721  -0.296  1.00 85.93 90  A 1 
ATOM 697  N NE2 . GLN A 1 90  ? -10.334 -2.933  -2.086  1.00 84.04 90  A 1 
ATOM 698  N N   . ILE A 1 91  ? -4.860  1.255   -0.835  1.00 96.42 91  A 1 
ATOM 699  C CA  . ILE A 1 91  ? -4.341  2.351   -0.024  1.00 96.48 91  A 1 
ATOM 700  C C   . ILE A 1 91  ? -5.518  3.170   0.498   1.00 96.37 91  A 1 
ATOM 701  O O   . ILE A 1 91  ? -6.244  3.801   -0.269  1.00 95.22 91  A 1 
ATOM 702  C CB  . ILE A 1 91  ? -3.351  3.211   -0.823  1.00 95.98 91  A 1 
ATOM 703  C CG1 . ILE A 1 91  ? -2.195  2.389   -1.433  1.00 94.41 91  A 1 
ATOM 704  C CG2 . ILE A 1 91  ? -2.807  4.328   0.075   1.00 95.17 91  A 1 
ATOM 705  C CD1 . ILE A 1 91  ? -1.398  1.540   -0.438  1.00 89.72 91  A 1 
ATOM 706  N N   . ARG A 1 92  ? -5.699  3.178   1.824   1.00 97.02 92  A 1 
ATOM 707  C CA  . ARG A 1 92  ? -6.770  3.908   2.511   1.00 96.75 92  A 1 
ATOM 708  C C   . ARG A 1 92  ? -6.201  5.052   3.352   1.00 96.85 92  A 1 
ATOM 709  O O   . ARG A 1 92  ? -5.088  4.936   3.873   1.00 96.49 92  A 1 
ATOM 710  C CB  . ARG A 1 92  ? -7.607  2.938   3.354   1.00 95.93 92  A 1 
ATOM 711  C CG  . ARG A 1 92  ? -8.336  1.903   2.481   1.00 93.44 92  A 1 
ATOM 712  C CD  . ARG A 1 92  ? -9.227  1.007   3.340   1.00 91.02 92  A 1 
ATOM 713  N NE  . ARG A 1 92  ? -9.898  -0.018  2.517   1.00 86.35 92  A 1 
ATOM 714  C CZ  . ARG A 1 92  ? -10.619 -1.032  2.959   1.00 84.27 92  A 1 
ATOM 715  N NH1 . ARG A 1 92  ? -10.843 -1.222  4.232   1.00 77.19 92  A 1 
ATOM 716  N NH2 . ARG A 1 92  ? -11.122 -1.886  2.109   1.00 76.91 92  A 1 
ATOM 717  N N   . PRO A 1 93  ? -6.948  6.162   3.519   1.00 96.18 93  A 1 
ATOM 718  C CA  . PRO A 1 93  ? -6.548  7.245   4.407   1.00 95.85 93  A 1 
ATOM 719  C C   . PRO A 1 93  ? -6.577  6.788   5.869   1.00 95.75 93  A 1 
ATOM 720  O O   . PRO A 1 93  ? -7.272  5.842   6.246   1.00 94.77 93  A 1 
ATOM 721  C CB  . PRO A 1 93  ? -7.540  8.377   4.135   1.00 94.90 93  A 1 
ATOM 722  C CG  . PRO A 1 93  ? -8.804  7.636   3.717   1.00 92.87 93  A 1 
ATOM 723  C CD  . PRO A 1 93  ? -8.266  6.428   2.963   1.00 95.55 93  A 1 
ATOM 724  N N   . ARG A 1 94  ? -5.843  7.502   6.724   1.00 96.35 94  A 1 
ATOM 725  C CA  . ARG A 1 94  ? -5.876  7.314   8.181   1.00 96.22 94  A 1 
ATOM 726  C C   . ARG A 1 94  ? -6.705  8.424   8.814   1.00 96.56 94  A 1 
ATOM 727  O O   . ARG A 1 94  ? -6.451  9.598   8.552   1.00 95.48 94  A 1 
ATOM 728  C CB  . ARG A 1 94  ? -4.454  7.264   8.759   1.00 95.42 94  A 1 
ATOM 729  C CG  . ARG A 1 94  ? -3.661  6.070   8.218   1.00 90.22 94  A 1 
ATOM 730  C CD  . ARG A 1 94  ? -2.252  5.966   8.800   1.00 88.48 94  A 1 
ATOM 731  N NE  . ARG A 1 94  ? -2.238  5.422   10.171  1.00 83.97 94  A 1 
ATOM 732  C CZ  . ARG A 1 94  ? -1.893  6.029   11.283  1.00 82.50 94  A 1 
ATOM 733  N NH1 . ARG A 1 94  ? -1.523  7.276   11.308  1.00 70.13 94  A 1 
ATOM 734  N NH2 . ARG A 1 94  ? -1.897  5.375   12.402  1.00 74.42 94  A 1 
ATOM 735  N N   . SER A 1 95  ? -7.632  8.061   9.702   1.00 96.25 95  A 1 
ATOM 736  C CA  . SER A 1 95  ? -8.472  9.032   10.419  1.00 95.68 95  A 1 
ATOM 737  C C   . SER A 1 95  ? -7.648  10.055  11.203  1.00 95.88 95  A 1 
ATOM 738  O O   . SER A 1 95  ? -7.964  11.239  11.174  1.00 94.64 95  A 1 
ATOM 739  C CB  . SER A 1 95  ? -9.423  8.297   11.371  1.00 93.87 95  A 1 
ATOM 740  O OG  . SER A 1 95  ? -8.687  7.437   12.220  1.00 84.24 95  A 1 
ATOM 741  N N   . GLY A 1 96  ? -6.537  9.640   11.827  1.00 95.43 96  A 1 
ATOM 742  C CA  . GLY A 1 96  ? -5.635  10.553  12.538  1.00 94.80 96  A 1 
ATOM 743  C C   . GLY A 1 96  ? -4.953  11.584  11.631  1.00 95.58 96  A 1 
ATOM 744  O O   . GLY A 1 96  ? -4.774  12.724  12.050  1.00 94.82 96  A 1 
ATOM 745  N N   . MET A 1 97  ? -4.603  11.233  10.382  1.00 94.90 97  A 1 
ATOM 746  C CA  . MET A 1 97  ? -4.063  12.189  9.404   1.00 95.13 97  A 1 
ATOM 747  C C   . MET A 1 97  ? -5.129  13.205  8.986   1.00 96.07 97  A 1 
ATOM 748  O O   . MET A 1 97  ? -4.855  14.400  8.959   1.00 95.31 97  A 1 
ATOM 749  C CB  . MET A 1 97  ? -3.532  11.458  8.159   1.00 94.06 97  A 1 
ATOM 750  C CG  . MET A 1 97  ? -2.239  10.685  8.423   1.00 89.04 97  A 1 
ATOM 751  S SD  . MET A 1 97  ? -0.778  11.700  8.785   1.00 86.08 97  A 1 
ATOM 752  C CE  . MET A 1 97  ? -0.493  12.479  7.175   1.00 75.27 97  A 1 
ATOM 753  N N   . ALA A 1 98  ? -6.349  12.721  8.704   1.00 96.57 98  A 1 
ATOM 754  C CA  . ALA A 1 98  ? -7.465  13.579  8.329   1.00 96.44 98  A 1 
ATOM 755  C C   . ALA A 1 98  ? -7.848  14.540  9.465   1.00 96.66 98  A 1 
ATOM 756  O O   . ALA A 1 98  ? -7.922  15.743  9.252   1.00 96.19 98  A 1 
ATOM 757  C CB  . ALA A 1 98  ? -8.637  12.683  7.901   1.00 95.96 98  A 1 
ATOM 758  N N   . ASN A 1 99  ? -8.020  14.021  10.680  1.00 97.22 99  A 1 
ATOM 759  C CA  . ASN A 1 99  ? -8.463  14.822  11.825  1.00 96.87 99  A 1 
ATOM 760  C C   . ASN A 1 99  ? -7.414  15.839  12.305  1.00 96.99 99  A 1 
ATOM 761  O O   . ASN A 1 99  ? -7.761  16.961  12.639  1.00 96.31 99  A 1 
ATOM 762  C CB  . ASN A 1 99  ? -8.863  13.854  12.947  1.00 95.99 99  A 1 
ATOM 763  C CG  . ASN A 1 99  ? -9.493  14.592  14.109  1.00 91.32 99  A 1 
ATOM 764  O OD1 . ASN A 1 99  ? -10.603 15.077  14.022  1.00 82.79 99  A 1 
ATOM 765  N ND2 . ASN A 1 99  ? -8.817  14.710  15.226  1.00 81.63 99  A 1 
ATOM 766  N N   . ASN A 1 100 ? -6.140  15.445  12.358  1.00 96.24 100 A 1 
ATOM 767  C CA  . ASN A 1 100 ? -5.108  16.286  12.976  1.00 95.75 100 A 1 
ATOM 768  C C   . ASN A 1 100 ? -4.440  17.247  11.986  1.00 96.21 100 A 1 
ATOM 769  O O   . ASN A 1 100 ? -3.920  18.272  12.406  1.00 94.90 100 A 1 
ATOM 770  C CB  . ASN A 1 100 ? -4.050  15.389  13.639  1.00 94.99 100 A 1 
ATOM 771  C CG  . ASN A 1 100 ? -4.588  14.508  14.755  1.00 92.82 100 A 1 
ATOM 772  O OD1 . ASN A 1 100 ? -5.651  14.701  15.324  1.00 85.98 100 A 1 
ATOM 773  N ND2 . ASN A 1 100 ? -3.857  13.484  15.121  1.00 85.43 100 A 1 
ATOM 774  N N   . PHE A 1 101 ? -4.411  16.901  10.697  1.00 95.94 101 A 1 
ATOM 775  C CA  . PHE A 1 101 ? -3.653  17.646  9.688   1.00 95.72 101 A 1 
ATOM 776  C C   . PHE A 1 101 ? -4.487  18.034  8.459   1.00 96.48 101 A 1 
ATOM 777  O O   . PHE A 1 101 ? -3.964  18.689  7.567   1.00 95.03 101 A 1 
ATOM 778  C CB  . PHE A 1 101 ? -2.421  16.826  9.267   1.00 95.26 101 A 1 
ATOM 779  C CG  . PHE A 1 101 ? -1.556  16.329  10.411  1.00 94.99 101 A 1 
ATOM 780  C CD1 . PHE A 1 101 ? -0.699  17.221  11.086  1.00 91.07 101 A 1 
ATOM 781  C CD2 . PHE A 1 101 ? -1.608  14.982  10.809  1.00 92.23 101 A 1 
ATOM 782  C CE1 . PHE A 1 101 ? 0.099   16.763  12.151  1.00 90.51 101 A 1 
ATOM 783  C CE2 . PHE A 1 101 ? -0.809  14.526  11.877  1.00 90.95 101 A 1 
ATOM 784  C CZ  . PHE A 1 101 ? 0.045   15.417  12.549  1.00 91.37 101 A 1 
ATOM 785  N N   . GLY A 1 102 ? -5.748  17.589  8.357   1.00 96.61 102 A 1 
ATOM 786  C CA  . GLY A 1 102 ? -6.553  17.779  7.144   1.00 96.57 102 A 1 
ATOM 787  C C   . GLY A 1 102 ? -6.017  17.027  5.922   1.00 97.07 102 A 1 
ATOM 788  O O   . GLY A 1 102 ? -6.427  17.306  4.801   1.00 96.15 102 A 1 
ATOM 789  N N   . LEU A 1 103 ? -5.094  16.073  6.115   1.00 97.19 103 A 1 
ATOM 790  C CA  . LEU A 1 103 ? -4.490  15.282  5.044   1.00 97.43 103 A 1 
ATOM 791  C C   . LEU A 1 103 ? -5.294  14.009  4.777   1.00 97.32 103 A 1 
ATOM 792  O O   . LEU A 1 103 ? -5.605  13.244  5.692   1.00 96.45 103 A 1 
ATOM 793  C CB  . LEU A 1 103 ? -3.033  14.928  5.386   1.00 97.31 103 A 1 
ATOM 794  C CG  . LEU A 1 103 ? -2.043  16.102  5.356   1.00 96.72 103 A 1 
ATOM 795  C CD1 . LEU A 1 103 ? -0.663  15.606  5.795   1.00 94.94 103 A 1 
ATOM 796  C CD2 . LEU A 1 103 ? -1.901  16.687  3.953   1.00 95.51 103 A 1 
ATOM 797  N N   . THR A 1 104 ? -5.546  13.718  3.500   1.00 96.88 104 A 1 
ATOM 798  C CA  . THR A 1 104 ? -6.159  12.455  3.068   1.00 96.46 104 A 1 
ATOM 799  C C   . THR A 1 104 ? -5.479  11.902  1.818   1.00 96.77 104 A 1 
ATOM 800  O O   . THR A 1 104 ? -4.717  12.597  1.151   1.00 96.20 104 A 1 
ATOM 801  C CB  . THR A 1 104 ? -7.677  12.625  2.898   1.00 95.67 104 A 1 
ATOM 802  O OG1 . THR A 1 104 ? -8.281  11.359  2.801   1.00 91.96 104 A 1 
ATOM 803  C CG2 . THR A 1 104 ? -8.087  13.442  1.678   1.00 92.22 104 A 1 
ATOM 804  N N   . VAL A 1 105 ? -5.735  10.624  1.505   1.00 94.82 105 A 1 
ATOM 805  C CA  . VAL A 1 105 ? -5.269  9.991   0.262   1.00 94.46 105 A 1 
ATOM 806  C C   . VAL A 1 105 ? -6.183  10.433  -0.876  1.00 93.53 105 A 1 
ATOM 807  O O   . VAL A 1 105 ? -7.375  10.137  -0.847  1.00 91.76 105 A 1 
ATOM 808  C CB  . VAL A 1 105 ? -5.228  8.459   0.388   1.00 94.11 105 A 1 
ATOM 809  C CG1 . VAL A 1 105 ? -4.745  7.802   -0.905  1.00 90.74 105 A 1 
ATOM 810  C CG2 . VAL A 1 105 ? -4.286  8.018   1.516   1.00 90.17 105 A 1 
ATOM 811  N N   . LEU A 1 106 ? -5.635  11.132  -1.875  1.00 91.91 106 A 1 
ATOM 812  C CA  . LEU A 1 106 ? -6.426  11.783  -2.930  1.00 89.20 106 A 1 
ATOM 813  C C   . LEU A 1 106 ? -7.244  10.792  -3.766  1.00 86.80 106 A 1 
ATOM 814  O O   . LEU A 1 106 ? -8.396  11.063  -4.089  1.00 80.68 106 A 1 
ATOM 815  C CB  . LEU A 1 106 ? -5.467  12.597  -3.819  1.00 88.46 106 A 1 
ATOM 816  C CG  . LEU A 1 106 ? -6.151  13.340  -4.989  1.00 86.37 106 A 1 
ATOM 817  C CD1 . LEU A 1 106 ? -7.194  14.350  -4.511  1.00 81.50 106 A 1 
ATOM 818  C CD2 . LEU A 1 106 ? -5.095  14.096  -5.794  1.00 82.37 106 A 1 
ATOM 819  N N   . ASN A 1 107 ? -6.656  9.650   -4.115  1.00 85.62 107 A 1 
ATOM 820  C CA  . ASN A 1 107 ? -7.266  8.619   -4.957  1.00 83.29 107 A 1 
ATOM 821  C C   . ASN A 1 107 ? -7.767  7.414   -4.145  1.00 83.19 107 A 1 
ATOM 822  O O   . ASN A 1 107 ? -7.716  6.291   -4.625  1.00 78.54 107 A 1 
ATOM 823  C CB  . ASN A 1 107 ? -6.266  8.238   -6.067  1.00 81.64 107 A 1 
ATOM 824  C CG  . ASN A 1 107 ? -5.021  7.555   -5.536  1.00 77.76 107 A 1 
ATOM 825  O OD1 . ASN A 1 107 ? -4.361  8.024   -4.621  1.00 71.58 107 A 1 
ATOM 826  N ND2 . ASN A 1 107 ? -4.650  6.430   -6.101  1.00 72.97 107 A 1 
ATOM 827  N N   . SER A 1 108 ? -8.216  7.618   -2.905  1.00 85.29 108 A 1 
ATOM 828  C CA  . SER A 1 108 ? -8.672  6.522   -2.041  1.00 81.05 108 A 1 
ATOM 829  C C   . SER A 1 108 ? -9.998  5.904   -2.511  1.00 77.22 108 A 1 
ATOM 830  O O   . SER A 1 108 ? -10.937 6.655   -2.779  1.00 73.25 108 A 1 
ATOM 831  C CB  . SER A 1 108 ? -8.821  7.004   -0.600  1.00 80.07 108 A 1 
ATOM 832  O OG  . SER A 1 108 ? -9.202  5.929   0.231   1.00 71.44 108 A 1 
ATOM 833  N N   . PRO A 1 109 ? -10.135 4.542   -2.533  1.00 83.64 109 A 1 
ATOM 834  C CA  . PRO A 1 109 ? -9.054  3.583   -2.302  1.00 81.74 109 A 1 
ATOM 835  C C   . PRO A 1 109 ? -8.125  3.501   -3.523  1.00 81.78 109 A 1 
ATOM 836  O O   . PRO A 1 109 ? -8.567  3.217   -4.632  1.00 76.89 109 A 1 
ATOM 837  C CB  . PRO A 1 109 ? -9.764  2.252   -2.014  1.00 80.08 109 A 1 
ATOM 838  C CG  . PRO A 1 109 ? -11.044 2.353   -2.830  1.00 78.78 109 A 1 
ATOM 839  C CD  . PRO A 1 109 ? -11.383 3.850   -2.790  1.00 81.53 109 A 1 
ATOM 840  N N   . GLY A 1 110 ? -6.830  3.769   -3.333  1.00 85.54 110 A 1 
ATOM 841  C CA  . GLY A 1 110 ? -5.826  3.578   -4.381  1.00 85.79 110 A 1 
ATOM 842  C C   . GLY A 1 110 ? -5.530  2.094   -4.541  1.00 89.32 110 A 1 
ATOM 843  O O   . GLY A 1 110 ? -4.965  1.502   -3.628  1.00 86.64 110 A 1 
ATOM 844  N N   . THR A 1 111 ? -5.906  1.499   -5.676  1.00 92.68 111 A 1 
ATOM 845  C CA  . THR A 1 111 ? -5.699  0.069   -5.941  1.00 92.62 111 A 1 
ATOM 846  C C   . THR A 1 111 ? -4.288  -0.199  -6.467  1.00 93.57 111 A 1 
ATOM 847  O O   . THR A 1 111 ? -3.772  0.541   -7.307  1.00 92.09 111 A 1 
ATOM 848  C CB  . THR A 1 111 ? -6.760  -0.474  -6.907  1.00 90.21 111 A 1 
ATOM 849  O OG1 . THR A 1 111 ? -8.038  -0.224  -6.360  1.00 81.17 111 A 1 
ATOM 850  C CG2 . THR A 1 111 ? -6.652  -1.975  -7.118  1.00 78.40 111 A 1 
ATOM 851  N N   . ILE A 1 112 ? -3.664  -1.263  -5.968  1.00 94.24 112 A 1 
ATOM 852  C CA  . ILE A 1 112 ? -2.402  -1.818  -6.453  1.00 94.50 112 A 1 
ATOM 853  C C   . ILE A 1 112 ? -2.683  -3.246  -6.910  1.00 94.91 112 A 1 
ATOM 854  O O   . ILE A 1 112 ? -2.972  -4.119  -6.085  1.00 94.34 112 A 1 
ATOM 855  C CB  . ILE A 1 112 ? -1.308  -1.783  -5.368  1.00 94.37 112 A 1 
ATOM 856  C CG1 . ILE A 1 112 ? -1.133  -0.374  -4.755  1.00 92.89 112 A 1 
ATOM 857  C CG2 . ILE A 1 112 ? 0.022   -2.291  -5.959  1.00 92.85 112 A 1 
ATOM 858  C CD1 . ILE A 1 112 ? -0.216  -0.363  -3.527  1.00 88.39 112 A 1 
ATOM 859  N N   . ASP A 1 113 ? -2.577  -3.474  -8.221  1.00 95.35 113 A 1 
ATOM 860  C CA  . ASP A 1 113 ? -2.833  -4.776  -8.823  1.00 95.12 113 A 1 
ATOM 861  C C   . ASP A 1 113 ? -1.747  -5.802  -8.470  1.00 95.25 113 A 1 
ATOM 862  O O   . ASP A 1 113 ? -0.597  -5.474  -8.156  1.00 94.59 113 A 1 
ATOM 863  C CB  . ASP A 1 113 ? -2.975  -4.626  -10.345 1.00 94.21 113 A 1 
ATOM 864  C CG  . ASP A 1 113 ? -4.156  -3.743  -10.751 1.00 92.21 113 A 1 
ATOM 865  O OD1 . ASP A 1 113 ? -5.223  -3.879  -10.109 1.00 88.04 113 A 1 
ATOM 866  O OD2 . ASP A 1 113 ? -3.981  -2.941  -11.690 1.00 87.20 113 A 1 
ATOM 867  N N   . SER A 1 114 ? -2.106  -7.092  -8.556  1.00 93.78 114 A 1 
ATOM 868  C CA  . SER A 1 114 ? -1.213  -8.203  -8.205  1.00 93.53 114 A 1 
ATOM 869  C C   . SER A 1 114 ? 0.028   -8.327  -9.101  1.00 93.48 114 A 1 
ATOM 870  O O   . SER A 1 114 ? 0.980   -9.005  -8.717  1.00 91.64 114 A 1 
ATOM 871  C CB  . SER A 1 114 ? -1.989  -9.522  -8.217  1.00 92.71 114 A 1 
ATOM 872  O OG  . SER A 1 114 ? -2.455  -9.845  -9.517  1.00 88.06 114 A 1 
ATOM 873  N N   . ASP A 1 115 ? 0.050   -7.689  -10.274 1.00 94.88 115 A 1 
ATOM 874  C CA  . ASP A 1 115 ? 1.177   -7.683  -11.216 1.00 94.82 115 A 1 
ATOM 875  C C   . ASP A 1 115 ? 2.082   -6.443  -11.095 1.00 95.04 115 A 1 
ATOM 876  O O   . ASP A 1 115 ? 3.186   -6.434  -11.647 1.00 92.80 115 A 1 
ATOM 877  C CB  . ASP A 1 115 ? 0.657   -7.906  -12.644 1.00 93.98 115 A 1 
ATOM 878  C CG  . ASP A 1 115 ? -0.227  -6.779  -13.188 1.00 92.17 115 A 1 
ATOM 879  O OD1 . ASP A 1 115 ? -0.555  -5.863  -12.406 1.00 89.36 115 A 1 
ATOM 880  O OD2 . ASP A 1 115 ? -0.569  -6.881  -14.389 1.00 88.86 115 A 1 
ATOM 881  N N   . TYR A 1 116 ? 1.705   -5.432  -10.308 1.00 93.94 116 A 1 
ATOM 882  C CA  . TYR A 1 116 ? 2.535   -4.254  -10.064 1.00 93.86 116 A 1 
ATOM 883  C C   . TYR A 1 116 ? 3.762   -4.583  -9.199  1.00 94.37 116 A 1 
ATOM 884  O O   . TYR A 1 116 ? 3.674   -5.271  -8.183  1.00 93.74 116 A 1 
ATOM 885  C CB  . TYR A 1 116 ? 1.690   -3.136  -9.450  1.00 94.03 116 A 1 
ATOM 886  C CG  . TYR A 1 116 ? 2.445   -1.824  -9.311  1.00 93.11 116 A 1 
ATOM 887  C CD1 . TYR A 1 116 ? 2.861   -1.376  -8.042  1.00 89.46 116 A 1 
ATOM 888  C CD2 . TYR A 1 116 ? 2.734   -1.054  -10.452 1.00 90.52 116 A 1 
ATOM 889  C CE1 . TYR A 1 116 ? 3.546   -0.150  -7.916  1.00 88.86 116 A 1 
ATOM 890  C CE2 . TYR A 1 116 ? 3.423   0.169   -10.330 1.00 88.78 116 A 1 
ATOM 891  C CZ  . TYR A 1 116 ? 3.824   0.624   -9.060  1.00 90.94 116 A 1 
ATOM 892  O OH  . TYR A 1 116 ? 4.481   1.809   -8.935  1.00 89.73 116 A 1 
ATOM 893  N N   . ARG A 1 117 ? 4.937   -4.080  -9.603  1.00 95.74 117 A 1 
ATOM 894  C CA  . ARG A 1 117 ? 6.233   -4.275  -8.912  1.00 95.76 117 A 1 
ATOM 895  C C   . ARG A 1 117 ? 7.031   -2.975  -8.713  1.00 96.25 117 A 1 
ATOM 896  O O   . ARG A 1 117 ? 8.201   -3.036  -8.323  1.00 94.54 117 A 1 
ATOM 897  C CB  . ARG A 1 117 ? 7.085   -5.319  -9.671  1.00 94.56 117 A 1 
ATOM 898  C CG  . ARG A 1 117 ? 6.488   -6.733  -9.722  1.00 92.67 117 A 1 
ATOM 899  C CD  . ARG A 1 117 ? 6.389   -7.398  -8.346  1.00 91.40 117 A 1 
ATOM 900  N NE  . ARG A 1 117 ? 5.770   -8.727  -8.455  1.00 91.10 117 A 1 
ATOM 901  C CZ  . ARG A 1 117 ? 4.473   -8.982  -8.526  1.00 90.42 117 A 1 
ATOM 902  N NH1 . ARG A 1 117 ? 3.573   -8.057  -8.468  1.00 82.87 117 A 1 
ATOM 903  N NH2 . ARG A 1 117 ? 4.059   -10.198 -8.670  1.00 84.50 117 A 1 
ATOM 904  N N   . GLY A 1 118 ? 6.433   -1.828  -8.995  1.00 95.87 118 A 1 
ATOM 905  C CA  . GLY A 1 118 ? 7.064   -0.520  -8.825  1.00 95.43 118 A 1 
ATOM 906  C C   . GLY A 1 118 ? 7.076   -0.032  -7.374  1.00 96.08 118 A 1 
ATOM 907  O O   . GLY A 1 118 ? 6.600   -0.708  -6.457  1.00 95.78 118 A 1 
ATOM 908  N N   . ASP A 1 119 ? 7.645   1.162   -7.187  1.00 95.98 119 A 1 
ATOM 909  C CA  . ASP A 1 119 ? 7.703   1.817   -5.882  1.00 96.04 119 A 1 
ATOM 910  C C   . ASP A 1 119 ? 6.304   2.254   -5.431  1.00 96.22 119 A 1 
ATOM 911  O O   . ASP A 1 119 ? 5.521   2.803   -6.211  1.00 95.46 119 A 1 
ATOM 912  C CB  . ASP A 1 119 ? 8.692   2.996   -5.926  1.00 95.25 119 A 1 
ATOM 913  C CG  . ASP A 1 119 ? 10.124  2.501   -6.180  1.00 92.25 119 A 1 
ATOM 914  O OD1 . ASP A 1 119 ? 10.604  1.628   -5.416  1.00 88.78 119 A 1 
ATOM 915  O OD2 . ASP A 1 119 ? 10.753  2.865   -7.199  1.00 88.12 119 A 1 
ATOM 916  N N   . ILE A 1 120 ? 5.980   2.014   -4.158  1.00 96.52 120 A 1 
ATOM 917  C CA  . ILE A 1 120 ? 4.717   2.442   -3.559  1.00 96.52 120 A 1 
ATOM 918  C C   . ILE A 1 120 ? 4.864   3.880   -3.066  1.00 96.89 120 A 1 
ATOM 919  O O   . ILE A 1 120 ? 5.599   4.157   -2.116  1.00 96.54 120 A 1 
ATOM 920  C CB  . ILE A 1 120 ? 4.256   1.481   -2.444  1.00 95.76 120 A 1 
ATOM 921  C CG1 . ILE A 1 120 ? 4.173   0.011   -2.906  1.00 93.80 120 A 1 
ATOM 922  C CG2 . ILE A 1 120 ? 2.908   1.940   -1.862  1.00 94.35 120 A 1 
ATOM 923  C CD1 . ILE A 1 120 ? 3.315   -0.244  -4.151  1.00 86.36 120 A 1 
ATOM 924  N N   . GLU A 1 121 ? 4.114   4.780   -3.691  1.00 96.73 121 A 1 
ATOM 925  C CA  . GLU A 1 121 ? 3.999   6.186   -3.308  1.00 96.57 121 A 1 
ATOM 926  C C   . GLU A 1 121 ? 2.548   6.514   -2.938  1.00 96.67 121 A 1 
ATOM 927  O O   . GLU A 1 121 ? 1.606   6.020   -3.556  1.00 96.00 121 A 1 
ATOM 928  C CB  . GLU A 1 121 ? 4.463   7.104   -4.445  1.00 95.79 121 A 1 
ATOM 929  C CG  . GLU A 1 121 ? 5.908   6.869   -4.899  1.00 93.67 121 A 1 
ATOM 930  C CD  . GLU A 1 121 ? 6.304   7.915   -5.948  1.00 91.58 121 A 1 
ATOM 931  O OE1 . GLU A 1 121 ? 7.160   8.760   -5.623  1.00 83.92 121 A 1 
ATOM 932  O OE2 . GLU A 1 121 ? 5.688   7.928   -7.046  1.00 84.22 121 A 1 
ATOM 933  N N   . ILE A 1 122 ? 2.357   7.377   -1.943  1.00 96.88 122 A 1 
ATOM 934  C CA  . ILE A 1 122 ? 1.036   7.799   -1.474  1.00 96.93 122 A 1 
ATOM 935  C C   . ILE A 1 122 ? 0.787   9.233   -1.923  1.00 97.14 122 A 1 
ATOM 936  O O   . ILE A 1 122 ? 1.539   10.136  -1.572  1.00 96.85 122 A 1 
ATOM 937  C CB  . ILE A 1 122 ? 0.916   7.644   0.057   1.00 96.72 122 A 1 
ATOM 938  C CG1 . ILE A 1 122 ? 1.360   6.254   0.566   1.00 95.81 122 A 1 
ATOM 939  C CG2 . ILE A 1 122 ? -0.522  7.951   0.502   1.00 96.46 122 A 1 
ATOM 940  C CD1 . ILE A 1 122 ? 0.666   5.060   -0.097  1.00 93.20 122 A 1 
ATOM 941  N N   . ILE A 1 123 ? -0.294  9.454   -2.676  1.00 96.69 123 A 1 
ATOM 942  C CA  . ILE A 1 123 ? -0.708  10.796  -3.086  1.00 96.43 123 A 1 
ATOM 943  C C   . ILE A 1 123 ? -1.554  11.396  -1.963  1.00 96.67 123 A 1 
ATOM 944  O O   . ILE A 1 123 ? -2.739  11.080  -1.832  1.00 96.22 123 A 1 
ATOM 945  C CB  . ILE A 1 123 ? -1.447  10.787  -4.441  1.00 96.01 123 A 1 
ATOM 946  C CG1 . ILE A 1 123 ? -0.653  10.014  -5.525  1.00 94.89 123 A 1 
ATOM 947  C CG2 . ILE A 1 123 ? -1.678  12.247  -4.881  1.00 94.59 123 A 1 
ATOM 948  C CD1 . ILE A 1 123 ? -1.413  9.853   -6.846  1.00 91.63 123 A 1 
ATOM 949  N N   . LEU A 1 124 ? -0.947  12.253  -1.149  1.00 97.27 124 A 1 
ATOM 950  C CA  . LEU A 1 124 ? -1.650  13.001  -0.109  1.00 97.42 124 A 1 
ATOM 951  C C   . LEU A 1 124 ? -2.132  14.341  -0.660  1.00 97.54 124 A 1 
ATOM 952  O O   . LEU A 1 124 ? -1.411  15.002  -1.400  1.00 97.38 124 A 1 
ATOM 953  C CB  . LEU A 1 124 ? -0.752  13.195  1.119   1.00 97.45 124 A 1 
ATOM 954  C CG  . LEU A 1 124 ? -0.354  11.901  1.843   1.00 97.02 124 A 1 
ATOM 955  C CD1 . LEU A 1 124 ? 0.490   12.253  3.068   1.00 96.41 124 A 1 
ATOM 956  C CD2 . LEU A 1 124 ? -1.562  11.090  2.321   1.00 96.41 124 A 1 
ATOM 957  N N   . VAL A 1 125 ? -3.334  14.752  -0.253  1.00 97.65 125 A 1 
ATOM 958  C CA  . VAL A 1 125 ? -3.902  16.084  -0.492  1.00 97.61 125 A 1 
ATOM 959  C C   . VAL A 1 125 ? -4.194  16.758  0.842   1.00 97.68 125 A 1 
ATOM 960  O O   . VAL A 1 125 ? -4.685  16.109  1.767   1.00 97.47 125 A 1 
ATOM 961  C CB  . VAL A 1 125 ? -5.138  16.018  -1.411  1.00 97.17 125 A 1 
ATOM 962  C CG1 . VAL A 1 125 ? -6.291  15.195  -0.822  1.00 93.92 125 A 1 
ATOM 963  C CG2 . VAL A 1 125 ? -5.661  17.409  -1.773  1.00 93.45 125 A 1 
ATOM 964  N N   . ASN A 1 126 ? -3.887  18.052  0.940   1.00 97.83 126 A 1 
ATOM 965  C CA  . ASN A 1 126 ? -4.190  18.890  2.092   1.00 98.01 126 A 1 
ATOM 966  C C   . ASN A 1 126 ? -5.520  19.620  1.868   1.00 97.89 126 A 1 
ATOM 967  O O   . ASN A 1 126 ? -5.620  20.474  0.992   1.00 97.34 126 A 1 
ATOM 968  C CB  . ASN A 1 126 ? -3.018  19.852  2.322   1.00 97.89 126 A 1 
ATOM 969  C CG  . ASN A 1 126 ? -3.201  20.702  3.564   1.00 97.95 126 A 1 
ATOM 970  O OD1 . ASN A 1 126 ? -4.148  20.542  4.320   1.00 96.29 126 A 1 
ATOM 971  N ND2 . ASN A 1 126 ? -2.298  21.619  3.807   1.00 96.04 126 A 1 
ATOM 972  N N   . LEU A 1 127 ? -6.538  19.285  2.670   1.00 97.82 127 A 1 
ATOM 973  C CA  . LEU A 1 127 ? -7.856  19.930  2.658   1.00 97.37 127 A 1 
ATOM 974  C C   . LEU A 1 127 ? -8.045  20.904  3.835   1.00 97.32 127 A 1 
ATOM 975  O O   . LEU A 1 127 ? -9.142  21.417  4.040   1.00 96.40 127 A 1 
ATOM 976  C CB  . LEU A 1 127 ? -8.953  18.849  2.627   1.00 96.92 127 A 1 
ATOM 977  C CG  . LEU A 1 127 ? -8.886  17.891  1.422   1.00 96.06 127 A 1 
ATOM 978  C CD1 . LEU A 1 127 ? -10.031 16.881  1.523   1.00 94.26 127 A 1 
ATOM 979  C CD2 . LEU A 1 127 ? -9.004  18.621  0.082   1.00 93.96 127 A 1 
ATOM 980  N N   . SER A 1 128 ? -7.005  21.139  4.633   1.00 97.66 128 A 1 
ATOM 981  C CA  . SER A 1 128 ? -7.028  22.118  5.722   1.00 97.36 128 A 1 
ATOM 982  C C   . SER A 1 128 ? -6.758  23.535  5.205   1.00 97.49 128 A 1 
ATOM 983  O O   . SER A 1 128 ? -6.493  23.755  4.024   1.00 97.01 128 A 1 
ATOM 984  C CB  . SER A 1 128 ? -6.049  21.706  6.828   1.00 96.76 128 A 1 
ATOM 985  O OG  . SER A 1 128 ? -4.737  22.134  6.533   1.00 93.02 128 A 1 
ATOM 986  N N   . LYS A 1 129 ? -6.842  24.524  6.110   1.00 97.64 129 A 1 
ATOM 987  C CA  . LYS A 1 129 ? -6.542  25.937  5.813   1.00 97.40 129 A 1 
ATOM 988  C C   . LYS A 1 129 ? -5.066  26.293  5.986   1.00 97.74 129 A 1 
ATOM 989  O O   . LYS A 1 129 ? -4.659  27.352  5.534   1.00 97.00 129 A 1 
ATOM 990  C CB  . LYS A 1 129 ? -7.404  26.849  6.698   1.00 96.47 129 A 1 
ATOM 991  C CG  . LYS A 1 129 ? -8.903  26.691  6.413   1.00 92.09 129 A 1 
ATOM 992  C CD  . LYS A 1 129 ? -9.691  27.657  7.301   1.00 88.33 129 A 1 
ATOM 993  C CE  . LYS A 1 129 ? -11.186 27.508  7.038   1.00 80.93 129 A 1 
ATOM 994  N NZ  . LYS A 1 129 ? -11.966 28.430  7.899   1.00 71.93 129 A 1 
ATOM 995  N N   . GLU A 1 130 ? -4.304  25.428  6.644   1.00 97.30 130 A 1 
ATOM 996  C CA  . GLU A 1 130 ? -2.914  25.656  7.019   1.00 97.21 130 A 1 
ATOM 997  C C   . GLU A 1 130 ? -1.986  24.683  6.289   1.00 97.78 130 A 1 
ATOM 998  O O   . GLU A 1 130 ? -2.415  23.620  5.825   1.00 97.25 130 A 1 
ATOM 999  C CB  . GLU A 1 130 ? -2.752  25.504  8.544   1.00 96.21 130 A 1 
ATOM 1000 C CG  . GLU A 1 130 ? -3.655  26.434  9.377   1.00 92.03 130 A 1 
ATOM 1001 C CD  . GLU A 1 130 ? -3.459  27.924  9.062   1.00 86.09 130 A 1 
ATOM 1002 O OE1 . GLU A 1 130 ? -4.471  28.660  9.162   1.00 76.34 130 A 1 
ATOM 1003 O OE2 . GLU A 1 130 ? -2.320  28.314  8.738   1.00 75.74 130 A 1 
ATOM 1004 N N   . ASP A 1 131 ? -0.705  25.015  6.228   1.00 98.02 131 A 1 
ATOM 1005 C CA  . ASP A 1 131 ? 0.318   24.104  5.728   1.00 98.02 131 A 1 
ATOM 1006 C C   . ASP A 1 131 ? 0.380   22.827  6.577   1.00 97.94 131 A 1 
ATOM 1007 O O   . ASP A 1 131 ? 0.399   22.862  7.810   1.00 97.13 131 A 1 
ATOM 1008 C CB  . ASP A 1 131 ? 1.692   24.796  5.707   1.00 97.78 131 A 1 
ATOM 1009 C CG  . ASP A 1 131 ? 1.895   25.757  4.530   1.00 97.42 131 A 1 
ATOM 1010 O OD1 . ASP A 1 131 ? 0.967   25.907  3.697   1.00 95.44 131 A 1 
ATOM 1011 O OD2 . ASP A 1 131 ? 3.018   26.287  4.414   1.00 95.42 131 A 1 
ATOM 1012 N N   . ALA A 1 132 ? 0.455   21.670  5.917   1.00 97.83 132 A 1 
ATOM 1013 C CA  . ALA A 1 132 ? 0.626   20.386  6.577   1.00 97.86 132 A 1 
ATOM 1014 C C   . ALA A 1 132 ? 2.023   19.832  6.292   1.00 98.08 132 A 1 
ATOM 1015 O O   . ALA A 1 132 ? 2.422   19.685  5.136   1.00 97.63 132 A 1 
ATOM 1016 C CB  . ALA A 1 132 ? -0.495  19.443  6.135   1.00 97.55 132 A 1 
ATOM 1017 N N   . VAL A 1 133 ? 2.751   19.475  7.349   1.00 98.04 133 A 1 
ATOM 1018 C CA  . VAL A 1 133 ? 4.107   18.920  7.249   1.00 97.96 133 A 1 
ATOM 1019 C C   . VAL A 1 133 ? 4.066   17.405  7.429   1.00 97.87 133 A 1 
ATOM 1020 O O   . VAL A 1 133 ? 3.603   16.902  8.449   1.00 97.38 133 A 1 
ATOM 1021 C CB  . VAL A 1 133 ? 5.069   19.588  8.250   1.00 97.71 133 A 1 
ATOM 1022 C CG1 . VAL A 1 133 ? 6.499   19.056  8.071   1.00 96.60 133 A 1 
ATOM 1023 C CG2 . VAL A 1 133 ? 5.111   21.110  8.052   1.00 96.43 133 A 1 
ATOM 1024 N N   . VAL A 1 134 ? 4.590   16.673  6.448   1.00 98.00 134 A 1 
ATOM 1025 C CA  . VAL A 1 134 ? 4.817   15.226  6.512   1.00 98.13 134 A 1 
ATOM 1026 C C   . VAL A 1 134 ? 6.282   14.980  6.842   1.00 98.21 134 A 1 
ATOM 1027 O O   . VAL A 1 134 ? 7.167   15.435  6.118   1.00 98.06 134 A 1 
ATOM 1028 C CB  . VAL A 1 134 ? 4.422   14.524  5.204   1.00 98.06 134 A 1 
ATOM 1029 C CG1 . VAL A 1 134 ? 4.570   13.002  5.334   1.00 97.39 134 A 1 
ATOM 1030 C CG2 . VAL A 1 134 ? 2.966   14.822  4.828   1.00 97.17 134 A 1 
ATOM 1031 N N   . LYS A 1 135 ? 6.527   14.232  7.920   1.00 98.29 135 A 1 
ATOM 1032 C CA  . LYS A 1 135 ? 7.873   13.903  8.407   1.00 98.24 135 A 1 
ATOM 1033 C C   . LYS A 1 135 ? 8.295   12.497  8.000   1.00 98.25 135 A 1 
ATOM 1034 O O   . LYS A 1 135 ? 7.453   11.618  7.796   1.00 97.95 135 A 1 
ATOM 1035 C CB  . LYS A 1 135 ? 7.942   14.082  9.928   1.00 98.01 135 A 1 
ATOM 1036 C CG  . LYS A 1 135 ? 7.554   15.507  10.335  1.00 96.94 135 A 1 
ATOM 1037 C CD  . LYS A 1 135 ? 7.863   15.780  11.806  1.00 94.28 135 A 1 
ATOM 1038 C CE  . LYS A 1 135 ? 7.560   17.253  12.062  1.00 90.09 135 A 1 
ATOM 1039 N NZ  . LYS A 1 135 ? 8.022   17.691  13.396  1.00 81.07 135 A 1 
ATOM 1040 N N   . ASP A 1 136 ? 9.605   12.261  7.940   1.00 98.30 136 A 1 
ATOM 1041 C CA  . ASP A 1 136 ? 10.145  10.917  7.762   1.00 98.26 136 A 1 
ATOM 1042 C C   . ASP A 1 136 ? 9.637   9.952   8.847   1.00 98.20 136 A 1 
ATOM 1043 O O   . ASP A 1 136 ? 9.503   10.295  10.021  1.00 97.74 136 A 1 
ATOM 1044 C CB  . ASP A 1 136 ? 11.679  10.939  7.738   1.00 98.10 136 A 1 
ATOM 1045 C CG  . ASP A 1 136 ? 12.229  9.558   7.382   1.00 97.82 136 A 1 
ATOM 1046 O OD1 . ASP A 1 136 ? 11.812  8.999   6.343   1.00 96.03 136 A 1 
ATOM 1047 O OD2 . ASP A 1 136 ? 13.074  9.016   8.124   1.00 95.86 136 A 1 
ATOM 1048 N N   . GLY A 1 137 ? 9.303   8.726   8.449   1.00 98.14 137 A 1 
ATOM 1049 C CA  . GLY A 1 137 ? 8.763   7.702   9.340   1.00 97.88 137 A 1 
ATOM 1050 C C   . GLY A 1 137 ? 7.330   7.949   9.832   1.00 97.76 137 A 1 
ATOM 1051 O O   . GLY A 1 137 ? 6.782   7.090   10.541  1.00 97.00 137 A 1 
ATOM 1052 N N   . GLN A 1 138 ? 6.688   9.064   9.468   1.00 97.59 138 A 1 
ATOM 1053 C CA  . GLN A 1 138 ? 5.299   9.348   9.834   1.00 97.58 138 A 1 
ATOM 1054 C C   . GLN A 1 138 ? 4.352   8.351   9.163   1.00 97.69 138 A 1 
ATOM 1055 O O   . GLN A 1 138 ? 4.532   7.974   8.008   1.00 97.33 138 A 1 
ATOM 1056 C CB  . GLN A 1 138 ? 4.947   10.798  9.477   1.00 97.25 138 A 1 
ATOM 1057 C CG  . GLN A 1 138 ? 3.562   11.237  9.999   1.00 94.92 138 A 1 
ATOM 1058 C CD  . GLN A 1 138 ? 3.299   12.723  9.773   1.00 95.18 138 A 1 
ATOM 1059 O OE1 . GLN A 1 138 ? 4.112   13.445  9.224   1.00 89.14 138 A 1 
ATOM 1060 N NE2 . GLN A 1 138 ? 2.176   13.252  10.197  1.00 88.60 138 A 1 
ATOM 1061 N N   . ARG A 1 139 ? 3.311   7.920   9.889   1.00 97.38 139 A 1 
ATOM 1062 C CA  . ARG A 1 139 ? 2.265   7.034   9.361   1.00 97.26 139 A 1 
ATOM 1063 C C   . ARG A 1 139 ? 1.322   7.829   8.468   1.00 97.42 139 A 1 
ATOM 1064 O O   . ARG A 1 139 ? 0.618   8.701   8.972   1.00 96.90 139 A 1 
ATOM 1065 C CB  . ARG A 1 139 ? 1.514   6.371   10.520  1.00 96.51 139 A 1 
ATOM 1066 C CG  . ARG A 1 139 ? 2.411   5.448   11.355  1.00 94.41 139 A 1 
ATOM 1067 C CD  . ARG A 1 139 ? 1.620   4.736   12.461  1.00 92.35 139 A 1 
ATOM 1068 N NE  . ARG A 1 139 ? 1.219   5.628   13.571  1.00 86.81 139 A 1 
ATOM 1069 C CZ  . ARG A 1 139 ? 0.383   5.290   14.550  1.00 85.60 139 A 1 
ATOM 1070 N NH1 . ARG A 1 139 ? -0.211  4.125   14.588  1.00 75.88 139 A 1 
ATOM 1071 N NH2 . ARG A 1 139 ? 0.132   6.119   15.526  1.00 76.58 139 A 1 
ATOM 1072 N N   . ILE A 1 140 ? 1.308   7.533   7.163   1.00 97.37 140 A 1 
ATOM 1073 C CA  . ILE A 1 140 ? 0.648   8.364   6.137   1.00 97.36 140 A 1 
ATOM 1074 C C   . ILE A 1 140 ? -0.571  7.706   5.484   1.00 97.28 140 A 1 
ATOM 1075 O O   . ILE A 1 140 ? -1.451  8.399   4.989   1.00 96.95 140 A 1 
ATOM 1076 C CB  . ILE A 1 140 ? 1.663   8.808   5.064   1.00 97.52 140 A 1 
ATOM 1077 C CG1 . ILE A 1 140 ? 2.418   7.619   4.434   1.00 97.33 140 A 1 
ATOM 1078 C CG2 . ILE A 1 140 ? 2.635   9.836   5.678   1.00 96.88 140 A 1 
ATOM 1079 C CD1 . ILE A 1 140 ? 3.215   7.989   3.187   1.00 96.79 140 A 1 
ATOM 1080 N N   . ALA A 1 141 ? -0.651  6.381   5.491   1.00 97.13 141 A 1 
ATOM 1081 C CA  . ALA A 1 141 ? -1.757  5.630   4.912   1.00 96.97 141 A 1 
ATOM 1082 C C   . ALA A 1 141 ? -1.873  4.256   5.575   1.00 96.77 141 A 1 
ATOM 1083 O O   . ALA A 1 141 ? -1.004  3.844   6.350   1.00 96.33 141 A 1 
ATOM 1084 C CB  . ALA A 1 141 ? -1.534  5.502   3.397   1.00 96.93 141 A 1 
ATOM 1085 N N   . GLN A 1 142 ? -2.949  3.538   5.244   1.00 97.07 142 A 1 
ATOM 1086 C CA  . GLN A 1 142 ? -3.168  2.147   5.606   1.00 97.00 142 A 1 
ATOM 1087 C C   . GLN A 1 142 ? -3.154  1.281   4.347   1.00 97.28 142 A 1 
ATOM 1088 O O   . GLN A 1 142 ? -3.821  1.603   3.365   1.00 96.60 142 A 1 
ATOM 1089 C CB  . GLN A 1 142 ? -4.487  2.043   6.384   1.00 95.95 142 A 1 
ATOM 1090 C CG  . GLN A 1 142 ? -4.682  0.652   6.990   1.00 87.80 142 A 1 
ATOM 1091 C CD  . GLN A 1 142 ? -5.949  0.565   7.831   1.00 85.76 142 A 1 
ATOM 1092 O OE1 . GLN A 1 142 ? -7.054  0.788   7.369   1.00 76.67 142 A 1 
ATOM 1093 N NE2 . GLN A 1 142 ? -5.843  0.224   9.098   1.00 73.70 142 A 1 
ATOM 1094 N N   . LEU A 1 143 ? -2.415  0.162   4.392   1.00 96.91 143 A 1 
ATOM 1095 C CA  . LEU A 1 143 ? -2.379  -0.872  3.362   1.00 96.84 143 A 1 
ATOM 1096 C C   . LEU A 1 143 ? -3.332  -2.001  3.754   1.00 96.86 143 A 1 
ATOM 1097 O O   . LEU A 1 143 ? -3.139  -2.644  4.786   1.00 96.10 143 A 1 
ATOM 1098 C CB  . LEU A 1 143 ? -0.936  -1.377  3.220   1.00 96.56 143 A 1 
ATOM 1099 C CG  . LEU A 1 143 ? -0.737  -2.445  2.133   1.00 95.71 143 A 1 
ATOM 1100 C CD1 . LEU A 1 143 ? -0.868  -1.839  0.739   1.00 93.36 143 A 1 
ATOM 1101 C CD2 . LEU A 1 143 ? 0.661   -3.050  2.259   1.00 93.43 143 A 1 
ATOM 1102 N N   . VAL A 1 144 ? -4.333  -2.272  2.925   1.00 96.51 144 A 1 
ATOM 1103 C CA  . VAL A 1 144 ? -5.300  -3.360  3.109   1.00 96.21 144 A 1 
ATOM 1104 C C   . VAL A 1 144 ? -5.141  -4.351  1.967   1.00 96.16 144 A 1 
ATOM 1105 O O   . VAL A 1 144 ? -5.046  -3.937  0.821   1.00 95.68 144 A 1 
ATOM 1106 C CB  . VAL A 1 144 ? -6.736  -2.809  3.176   1.00 95.50 144 A 1 
ATOM 1107 C CG1 . VAL A 1 144 ? -7.776  -3.922  3.334   1.00 93.48 144 A 1 
ATOM 1108 C CG2 . VAL A 1 144 ? -6.891  -1.847  4.362   1.00 93.53 144 A 1 
ATOM 1109 N N   . ILE A 1 145 ? -5.129  -5.656  2.268   1.00 95.49 145 A 1 
ATOM 1110 C CA  . ILE A 1 145 ? -5.151  -6.712  1.248   1.00 94.81 145 A 1 
ATOM 1111 C C   . ILE A 1 145 ? -6.581  -7.234  1.141   1.00 94.41 145 A 1 
ATOM 1112 O O   . ILE A 1 145 ? -7.184  -7.574  2.154   1.00 93.57 145 A 1 
ATOM 1113 C CB  . ILE A 1 145 ? -4.135  -7.828  1.570   1.00 94.35 145 A 1 
ATOM 1114 C CG1 . ILE A 1 145 ? -2.708  -7.283  1.789   1.00 93.09 145 A 1 
ATOM 1115 C CG2 . ILE A 1 145 ? -4.132  -8.889  0.458   1.00 93.37 145 A 1 
ATOM 1116 C CD1 . ILE A 1 145 ? -2.127  -6.477  0.617   1.00 89.66 145 A 1 
ATOM 1117 N N   . ALA A 1 146 ? -7.114  -7.288  -0.075  1.00 94.28 146 A 1 
ATOM 1118 C CA  . ALA A 1 146 ? -8.483  -7.706  -0.347  1.00 93.88 146 A 1 
ATOM 1119 C C   . ALA A 1 146 ? -8.522  -8.756  -1.468  1.00 94.37 146 A 1 
ATOM 1120 O O   . ALA A 1 146 ? -7.746  -8.654  -2.419  1.00 93.92 146 A 1 
ATOM 1121 C CB  . ALA A 1 146 ? -9.318  -6.465  -0.690  1.00 93.21 146 A 1 
ATOM 1122 N N   . PRO A 1 147 ? -9.410  -9.770  -1.384  1.00 92.36 147 A 1 
ATOM 1123 C CA  . PRO A 1 147 ? -9.639  -10.691 -2.489  1.00 91.92 147 A 1 
ATOM 1124 C C   . PRO A 1 147 ? -10.321 -9.964  -3.653  1.00 92.64 147 A 1 
ATOM 1125 O O   . PRO A 1 147 ? -11.179 -9.102  -3.450  1.00 91.48 147 A 1 
ATOM 1126 C CB  . PRO A 1 147 ? -10.514 -11.806 -1.914  1.00 90.47 147 A 1 
ATOM 1127 C CG  . PRO A 1 147 ? -11.309 -11.089 -0.823  1.00 88.59 147 A 1 
ATOM 1128 C CD  . PRO A 1 147 ? -10.324 -10.048 -0.290  1.00 91.60 147 A 1 
ATOM 1129 N N   . VAL A 1 148 ? -9.964  -10.351 -4.881  1.00 91.18 148 A 1 
ATOM 1130 C CA  . VAL A 1 148 ? -10.562 -9.825  -6.111  1.00 91.27 148 A 1 
ATOM 1131 C C   . VAL A 1 148 ? -11.538 -10.851 -6.670  1.00 91.40 148 A 1 
ATOM 1132 O O   . VAL A 1 148 ? -11.170 -11.996 -6.927  1.00 89.62 148 A 1 
ATOM 1133 C CB  . VAL A 1 148 ? -9.483  -9.458  -7.144  1.00 89.40 148 A 1 
ATOM 1134 C CG1 . VAL A 1 148 ? -10.095 -8.977  -8.465  1.00 82.97 148 A 1 
ATOM 1135 C CG2 . VAL A 1 148 ? -8.579  -8.340  -6.613  1.00 83.35 148 A 1 
ATOM 1136 N N   . CYS A 1 149 ? -12.773 -10.433 -6.919  1.00 88.01 149 A 1 
ATOM 1137 C CA  . CYS A 1 149 ? -13.757 -11.210 -7.667  1.00 86.84 149 A 1 
ATOM 1138 C C   . CYS A 1 149 ? -13.854 -10.653 -9.093  1.00 87.12 149 A 1 
ATOM 1139 O O   . CYS A 1 149 ? -14.233 -9.500  -9.288  1.00 85.14 149 A 1 
ATOM 1140 C CB  . CYS A 1 149 ? -15.095 -11.175 -6.924  1.00 83.69 149 A 1 
ATOM 1141 S SG  . CYS A 1 149 ? -16.253 -12.313 -7.741  1.00 72.60 149 A 1 
ATOM 1142 N N   . ARG A 1 150 ? -13.504 -11.466 -10.107 1.00 85.52 150 A 1 
ATOM 1143 C CA  . ARG A 1 150 ? -13.682 -11.096 -11.518 1.00 86.19 150 A 1 
ATOM 1144 C C   . ARG A 1 150 ? -15.052 -11.546 -12.008 1.00 86.89 150 A 1 
ATOM 1145 O O   . ARG A 1 150 ? -15.407 -12.711 -11.859 1.00 84.95 150 A 1 
ATOM 1146 C CB  . ARG A 1 150 ? -12.563 -11.678 -12.395 1.00 84.49 150 A 1 
ATOM 1147 C CG  . ARG A 1 150 ? -11.281 -10.844 -12.280 1.00 79.25 150 A 1 
ATOM 1148 C CD  . ARG A 1 150 ? -10.227 -11.349 -13.272 1.00 76.92 150 A 1 
ATOM 1149 N NE  . ARG A 1 150 ? -9.218  -10.310 -13.546 1.00 70.28 150 A 1 
ATOM 1150 C CZ  . ARG A 1 150 ? -8.288  -10.341 -14.487 1.00 65.25 150 A 1 
ATOM 1151 N NH1 . ARG A 1 150 ? -8.104  -11.389 -15.244 1.00 62.64 150 A 1 
ATOM 1152 N NH2 . ARG A 1 150 ? -7.523  -9.304  -14.688 1.00 56.19 150 A 1 
ATOM 1153 N N   . ALA A 1 151 ? -15.792 -10.624 -12.616 1.00 85.90 151 A 1 
ATOM 1154 C CA  . ALA A 1 151 ? -17.060 -10.935 -13.256 1.00 85.88 151 A 1 
ATOM 1155 C C   . ALA A 1 151 ? -16.836 -11.557 -14.642 1.00 86.32 151 A 1 
ATOM 1156 O O   . ALA A 1 151 ? -15.975 -11.112 -15.403 1.00 85.75 151 A 1 
ATOM 1157 C CB  . ALA A 1 151 ? -17.910 -9.661  -13.323 1.00 85.14 151 A 1 
ATOM 1158 N N   . VAL A 1 152 ? -17.649 -12.563 -14.978 1.00 83.90 152 A 1 
ATOM 1159 C CA  . VAL A 1 152 ? -17.844 -13.013 -16.358 1.00 84.21 152 A 1 
ATOM 1160 C C   . VAL A 1 152 ? -19.022 -12.228 -16.920 1.00 84.77 152 A 1 
ATOM 1161 O O   . VAL A 1 152 ? -20.094 -12.212 -16.322 1.00 84.10 152 A 1 
ATOM 1162 C CB  . VAL A 1 152 ? -18.082 -14.531 -16.436 1.00 83.60 152 A 1 
ATOM 1163 C CG1 . VAL A 1 152 ? -18.295 -14.984 -17.888 1.00 76.88 152 A 1 
ATOM 1164 C CG2 . VAL A 1 152 ? -16.877 -15.297 -15.872 1.00 78.68 152 A 1 
ATOM 1165 N N   . ILE A 1 153 ? -18.811 -11.540 -18.048 1.00 80.75 153 A 1 
ATOM 1166 C CA  . ILE A 1 153 ? -19.842 -10.707 -18.669 1.00 81.85 153 A 1 
ATOM 1167 C C   . ILE A 1 153 ? -20.679 -11.583 -19.600 1.00 81.27 153 A 1 
ATOM 1168 O O   . ILE A 1 153 ? -20.136 -12.284 -20.450 1.00 81.58 153 A 1 
ATOM 1169 C CB  . ILE A 1 153 ? -19.214 -9.493  -19.390 1.00 82.00 153 A 1 
ATOM 1170 C CG1 . ILE A 1 153 ? -18.401 -8.634  -18.388 1.00 80.84 153 A 1 
ATOM 1171 C CG2 . ILE A 1 153 ? -20.309 -8.651  -20.074 1.00 80.46 153 A 1 
ATOM 1172 C CD1 . ILE A 1 153 ? -17.634 -7.469  -19.027 1.00 74.93 153 A 1 
ATOM 1173 N N   . THR A 1 154 ? -21.997 -11.504 -19.460 1.00 85.28 154 A 1 
ATOM 1174 C CA  . THR A 1 154 ? -22.962 -12.048 -20.418 1.00 85.40 154 A 1 
ATOM 1175 C C   . THR A 1 154 ? -23.844 -10.918 -20.941 1.00 85.56 154 A 1 
ATOM 1176 O O   . THR A 1 154 ? -24.217 -10.021 -20.186 1.00 85.73 154 A 1 
ATOM 1177 C CB  . THR A 1 154 ? -23.776 -13.199 -19.811 1.00 84.71 154 A 1 
ATOM 1178 O OG1 . THR A 1 154 ? -24.557 -13.791 -20.819 1.00 73.12 154 A 1 
ATOM 1179 C CG2 . THR A 1 154 ? -24.711 -12.799 -18.669 1.00 73.64 154 A 1 
ATOM 1180 N N   . LEU A 1 155 ? -24.137 -10.930 -22.239 1.00 86.91 155 A 1 
ATOM 1181 C CA  . LEU A 1 155 ? -25.109 -10.018 -22.830 1.00 86.74 155 A 1 
ATOM 1182 C C   . LEU A 1 155 ? -26.512 -10.580 -22.584 1.00 84.76 155 A 1 
ATOM 1183 O O   . LEU A 1 155 ? -26.756 -11.750 -22.866 1.00 83.30 155 A 1 
ATOM 1184 C CB  . LEU A 1 155 ? -24.794 -9.835  -24.323 1.00 87.66 155 A 1 
ATOM 1185 C CG  . LEU A 1 155 ? -25.711 -8.824  -25.043 1.00 82.29 155 A 1 
ATOM 1186 C CD1 . LEU A 1 155 ? -25.515 -7.399  -24.519 1.00 75.95 155 A 1 
ATOM 1187 C CD2 . LEU A 1 155 ? -25.397 -8.830  -26.541 1.00 78.99 155 A 1 
ATOM 1188 N N   . SER A 1 156 ? -27.416 -9.752  -22.077 1.00 88.15 156 A 1 
ATOM 1189 C CA  . SER A 1 156 ? -28.823 -10.088 -21.867 1.00 86.02 156 A 1 
ATOM 1190 C C   . SER A 1 156 ? -29.708 -9.070  -22.572 1.00 86.29 156 A 1 
ATOM 1191 O O   . SER A 1 156 ? -29.393 -7.882  -22.577 1.00 85.32 156 A 1 
ATOM 1192 C CB  . SER A 1 156 ? -29.145 -10.136 -20.370 1.00 84.66 156 A 1 
ATOM 1193 O OG  . SER A 1 156 ? -30.461 -10.624 -20.191 1.00 76.03 156 A 1 
ATOM 1194 N N   . GLU A 1 157 ? -30.812 -9.524  -23.160 1.00 86.98 157 A 1 
ATOM 1195 C CA  . GLU A 1 157 ? -31.823 -8.651  -23.775 1.00 87.69 157 A 1 
ATOM 1196 C C   . GLU A 1 157 ? -32.737 -7.997  -22.730 1.00 87.65 157 A 1 
ATOM 1197 O O   . GLU A 1 157 ? -33.311 -6.940  -22.973 1.00 83.72 157 A 1 
ATOM 1198 C CB  . GLU A 1 157 ? -32.663 -9.449  -24.785 1.00 87.41 157 A 1 
ATOM 1199 C CG  . GLU A 1 157 ? -31.818 -9.993  -25.954 1.00 80.61 157 A 1 
ATOM 1200 C CD  . GLU A 1 157 ? -32.658 -10.689 -27.039 1.00 70.76 157 A 1 
ATOM 1201 O OE1 . GLU A 1 157 ? -32.073 -10.977 -28.111 1.00 64.69 157 A 1 
ATOM 1202 O OE2 . GLU A 1 157 ? -33.860 -10.941 -26.802 1.00 67.29 157 A 1 
ATOM 1203 N N   . ALA A 1 158 ? -32.853 -8.608  -21.556 1.00 88.72 158 A 1 
ATOM 1204 C CA  . ALA A 1 158 ? -33.634 -8.108  -20.433 1.00 88.66 158 A 1 
ATOM 1205 C C   . ALA A 1 158 ? -32.936 -8.417  -19.103 1.00 88.50 158 A 1 
ATOM 1206 O O   . ALA A 1 158 ? -32.173 -9.377  -18.988 1.00 85.91 158 A 1 
ATOM 1207 C CB  . ALA A 1 158 ? -35.041 -8.717  -20.496 1.00 87.55 158 A 1 
ATOM 1208 N N   . LEU A 1 159 ? -33.206 -7.591  -18.097 1.00 82.06 159 A 1 
ATOM 1209 C CA  . LEU A 1 159 ? -32.802 -7.809  -16.709 1.00 81.16 159 A 1 
ATOM 1210 C C   . LEU A 1 159 ? -34.033 -8.186  -15.885 1.00 80.02 159 A 1 
ATOM 1211 O O   . LEU A 1 159 ? -35.133 -7.713  -16.160 1.00 79.45 159 A 1 
ATOM 1212 C CB  . LEU A 1 159 ? -32.114 -6.550  -16.145 1.00 81.35 159 A 1 
ATOM 1213 C CG  . LEU A 1 159 ? -30.847 -6.103  -16.898 1.00 79.42 159 A 1 
ATOM 1214 C CD1 . LEU A 1 159 ? -30.302 -4.819  -16.270 1.00 76.39 159 A 1 
ATOM 1215 C CD2 . LEU A 1 159 ? -29.740 -7.160  -16.861 1.00 77.86 159 A 1 
ATOM 1216 N N   . GLU A 1 160 ? -33.839 -9.019  -14.862 1.00 86.14 160 A 1 
ATOM 1217 C CA  . GLU A 1 160 ? -34.899 -9.336  -13.905 1.00 84.32 160 A 1 
ATOM 1218 C C   . GLU A 1 160 ? -35.370 -8.079  -13.161 1.00 82.78 160 A 1 
ATOM 1219 O O   . GLU A 1 160 ? -34.581 -7.187  -12.824 1.00 79.98 160 A 1 
ATOM 1220 C CB  . GLU A 1 160 ? -34.433 -10.408 -12.907 1.00 83.35 160 A 1 
ATOM 1221 C CG  . GLU A 1 160 ? -34.161 -11.767 -13.585 1.00 74.26 160 A 1 
ATOM 1222 C CD  . GLU A 1 160 ? -33.721 -12.869 -12.601 1.00 68.96 160 A 1 
ATOM 1223 O OE1 . GLU A 1 160 ? -33.536 -14.012 -13.076 1.00 62.32 160 A 1 
ATOM 1224 O OE2 . GLU A 1 160 ? -33.548 -12.572 -11.397 1.00 65.99 160 A 1 
ATOM 1225 N N   . GLU A 1 161 ? -36.670 -8.008  -12.879 1.00 84.99 161 A 1 
ATOM 1226 C CA  . GLU A 1 161 ? -37.235 -6.931  -12.073 1.00 85.01 161 A 1 
ATOM 1227 C C   . GLU A 1 161 ? -36.769 -7.037  -10.617 1.00 84.49 161 A 1 
ATOM 1228 O O   . GLU A 1 161 ? -36.604 -8.114  -10.045 1.00 80.15 161 A 1 
ATOM 1229 C CB  . GLU A 1 161 ? -38.768 -6.920  -12.151 1.00 82.32 161 A 1 
ATOM 1230 C CG  . GLU A 1 161 ? -39.289 -6.570  -13.558 1.00 74.41 161 A 1 
ATOM 1231 C CD  . GLU A 1 161 ? -40.815 -6.370  -13.609 1.00 67.61 161 A 1 
ATOM 1232 O OE1 . GLU A 1 161 ? -41.299 -5.956  -14.688 1.00 61.09 161 A 1 
ATOM 1233 O OE2 . GLU A 1 161 ? -41.484 -6.600  -12.574 1.00 63.23 161 A 1 
ATOM 1234 N N   . SER A 1 162 ? -36.557 -5.876  -10.003 1.00 84.16 162 A 1 
ATOM 1235 C CA  . SER A 1 162 ? -36.215 -5.773  -8.587  1.00 83.40 162 A 1 
ATOM 1236 C C   . SER A 1 162 ? -37.075 -4.713  -7.917  1.00 82.98 162 A 1 
ATOM 1237 O O   . SER A 1 162 ? -37.549 -3.783  -8.568  1.00 80.43 162 A 1 
ATOM 1238 C CB  . SER A 1 162 ? -34.722 -5.479  -8.416  1.00 81.98 162 A 1 
ATOM 1239 O OG  . SER A 1 162 ? -34.411 -4.162  -8.844  1.00 80.10 162 A 1 
ATOM 1240 N N   . GLY A 1 163 ? -37.235 -4.788  -6.595  1.00 82.54 163 A 1 
ATOM 1241 C CA  . GLY A 1 163 ? -38.048 -3.826  -5.843  1.00 80.69 163 A 1 
ATOM 1242 C C   . GLY A 1 163 ? -37.591 -2.364  -5.976  1.00 80.82 163 A 1 
ATOM 1243 O O   . GLY A 1 163 ? -38.397 -1.453  -5.830  1.00 76.84 163 A 1 
ATOM 1244 N N   . ARG A 1 164 ? -36.306 -2.117  -6.291  1.00 81.20 164 A 1 
ATOM 1245 C CA  . ARG A 1 164 ? -35.775 -0.777  -6.605  1.00 80.76 164 A 1 
ATOM 1246 C C   . ARG A 1 164 ? -35.940 -0.420  -8.086  1.00 80.59 164 A 1 
ATOM 1247 O O   . ARG A 1 164 ? -36.070 0.758   -8.405  1.00 75.56 164 A 1 
ATOM 1248 C CB  . ARG A 1 164 ? -34.306 -0.702  -6.151  1.00 77.95 164 A 1 
ATOM 1249 C CG  . ARG A 1 164 ? -33.690 0.687   -6.373  1.00 72.40 164 A 1 
ATOM 1250 C CD  . ARG A 1 164 ? -32.260 0.733   -5.821  1.00 71.12 164 A 1 
ATOM 1251 N NE  . ARG A 1 164 ? -31.622 2.044   -6.074  1.00 64.88 164 A 1 
ATOM 1252 C CZ  . ARG A 1 164 ? -30.434 2.433   -5.654  1.00 63.67 164 A 1 
ATOM 1253 N NH1 . ARG A 1 164 ? -29.660 1.664   -4.943  1.00 58.40 164 A 1 
ATOM 1254 N NH2 . ARG A 1 164 ? -29.994 3.621   -5.948  1.00 54.08 164 A 1 
ATOM 1255 N N   . GLY A 1 165 ? -35.899 -1.403  -8.973  1.00 75.76 165 A 1 
ATOM 1256 C CA  . GLY A 1 165 ? -35.903 -1.198  -10.420 1.00 75.97 165 A 1 
ATOM 1257 C C   . GLY A 1 165 ? -34.852 -0.171  -10.862 1.00 77.11 165 A 1 
ATOM 1258 O O   . GLY A 1 165 ? -33.714 -0.183  -10.399 1.00 73.30 165 A 1 
ATOM 1259 N N   . SER A 1 166 ? -35.246 0.759   -11.731 1.00 74.90 166 A 1 
ATOM 1260 C CA  . SER A 1 166 ? -34.425 1.876   -12.222 1.00 74.46 166 A 1 
ATOM 1261 C C   . SER A 1 166 ? -34.438 3.120   -11.317 1.00 74.09 166 A 1 
ATOM 1262 O O   . SER A 1 166 ? -33.848 4.145   -11.667 1.00 69.22 166 A 1 
ATOM 1263 C CB  . SER A 1 166 ? -34.872 2.229   -13.646 1.00 72.54 166 A 1 
ATOM 1264 O OG  . SER A 1 166 ? -36.256 2.540   -13.661 1.00 67.08 166 A 1 
ATOM 1265 N N   . GLY A 1 167 ? -35.110 3.069   -10.162 1.00 71.88 167 A 1 
ATOM 1266 C CA  . GLY A 1 167 ? -35.268 4.213   -9.267  1.00 70.84 167 A 1 
ATOM 1267 C C   . GLY A 1 167 ? -33.995 4.574   -8.486  1.00 70.60 167 A 1 
ATOM 1268 O O   . GLY A 1 167 ? -33.327 3.710   -7.912  1.00 65.46 167 A 1 
ATOM 1269 N N   . GLY A 1 168 ? -33.668 5.871   -8.404  1.00 65.60 168 A 1 
ATOM 1270 C CA  . GLY A 1 168 ? -32.706 6.425   -7.449  1.00 66.24 168 A 1 
ATOM 1271 C C   . GLY A 1 168 ? -31.249 5.988   -7.627  1.00 67.64 168 A 1 
ATOM 1272 O O   . GLY A 1 168 ? -30.615 5.543   -6.668  1.00 63.78 168 A 1 
ATOM 1273 N N   . PHE A 1 169 ? -30.678 6.110   -8.840  1.00 65.40 169 A 1 
ATOM 1274 C CA  . PHE A 1 169 ? -29.234 5.939   -9.035  1.00 66.02 169 A 1 
ATOM 1275 C C   . PHE A 1 169 ? -28.457 6.918   -8.142  1.00 63.89 169 A 1 
ATOM 1276 O O   . PHE A 1 169 ? -28.783 8.102   -8.070  1.00 59.42 169 A 1 
ATOM 1277 C CB  . PHE A 1 169 ? -28.846 6.102   -10.513 1.00 64.69 169 A 1 
ATOM 1278 C CG  . PHE A 1 169 ? -27.379 5.821   -10.782 1.00 61.48 169 A 1 
ATOM 1279 C CD1 . PHE A 1 169 ? -26.467 6.884   -10.936 1.00 57.20 169 A 1 
ATOM 1280 C CD2 . PHE A 1 169 ? -26.916 4.498   -10.846 1.00 55.80 169 A 1 
ATOM 1281 C CE1 . PHE A 1 169 ? -25.103 6.618   -11.165 1.00 55.80 169 A 1 
ATOM 1282 C CE2 . PHE A 1 169 ? -25.549 4.231   -11.073 1.00 55.61 169 A 1 
ATOM 1283 C CZ  . PHE A 1 169 ? -24.642 5.291   -11.236 1.00 57.94 169 A 1 
ATOM 1284 N N   . GLY A 1 170 ? -27.457 6.425   -7.423  1.00 60.84 170 A 1 
ATOM 1285 C CA  . GLY A 1 170 ? -26.746 7.235   -6.420  1.00 60.07 170 A 1 
ATOM 1286 C C   . GLY A 1 170 ? -27.598 7.637   -5.204  1.00 58.69 170 A 1 
ATOM 1287 O O   . GLY A 1 170 ? -27.245 8.586   -4.517  1.00 56.36 170 A 1 
ATOM 1288 N N   . SER A 1 171 ? -28.707 6.936   -4.942  1.00 54.08 171 A 1 
ATOM 1289 C CA  . SER A 1 171 ? -29.683 7.256   -3.880  1.00 54.27 171 A 1 
ATOM 1290 C C   . SER A 1 171 ? -30.404 8.601   -4.047  1.00 53.59 171 A 1 
ATOM 1291 O O   . SER A 1 171 ? -31.039 9.070   -3.111  1.00 50.88 171 A 1 
ATOM 1292 C CB  . SER A 1 171 ? -29.084 7.108   -2.472  1.00 51.41 171 A 1 
ATOM 1293 O OG  . SER A 1 171 ? -28.497 5.824   -2.328  1.00 46.54 171 A 1 
ATOM 1294 N N   . THR A 1 172 ? -30.371 9.204   -5.241  1.00 53.89 172 A 1 
ATOM 1295 C CA  . THR A 1 172 ? -30.999 10.511  -5.522  1.00 54.24 172 A 1 
ATOM 1296 C C   . THR A 1 172 ? -32.531 10.486  -5.606  1.00 53.16 172 A 1 
ATOM 1297 O O   . THR A 1 172 ? -33.142 11.543  -5.679  1.00 48.63 172 A 1 
ATOM 1298 C CB  . THR A 1 172 ? -30.446 11.103  -6.825  1.00 51.07 172 A 1 
ATOM 1299 O OG1 . THR A 1 172 ? -30.576 10.180  -7.886  1.00 46.44 172 A 1 
ATOM 1300 C CG2 . THR A 1 172 ? -28.961 11.456  -6.707  1.00 46.52 172 A 1 
ATOM 1301 N N   . GLY A 1 173 ? -33.152 9.306   -5.605  1.00 49.24 173 A 1 
ATOM 1302 C CA  . GLY A 1 173 ? -34.610 9.128   -5.630  1.00 50.31 173 A 1 
ATOM 1303 C C   . GLY A 1 173 ? -35.126 8.152   -4.572  1.00 49.79 173 A 1 
ATOM 1304 O O   . GLY A 1 173 ? -36.216 7.613   -4.725  1.00 47.11 173 A 1 
ATOM 1305 N N   . SER A 1 174 ? -34.333 7.870   -3.540  1.00 48.13 174 A 1 
ATOM 1306 C CA  . SER A 1 174 ? -34.756 7.085   -2.375  1.00 48.14 174 A 1 
ATOM 1307 C C   . SER A 1 174 ? -35.283 8.053   -1.318  1.00 47.46 174 A 1 
ATOM 1308 O O   . SER A 1 174 ? -34.481 8.737   -0.685  1.00 43.98 174 A 1 
ATOM 1309 C CB  . SER A 1 174 ? -33.591 6.252   -1.816  1.00 45.65 174 A 1 
ATOM 1310 O OG  . SER A 1 174 ? -32.944 5.521   -2.841  1.00 42.40 174 A 1 
ATOM 1311 N N   . PHE A 1 175 ? -36.593 8.137   -1.172  1.00 44.00 175 A 1 
ATOM 1312 C CA  . PHE A 1 175 ? -37.265 8.769   -0.029  1.00 43.42 175 A 1 
ATOM 1313 C C   . PHE A 1 175 ? -37.576 7.719   1.033   1.00 40.70 175 A 1 
ATOM 1314 O O   . PHE A 1 175 ? -37.948 6.590   0.642   1.00 37.45 175 A 1 
ATOM 1315 C CB  . PHE A 1 175 ? -38.534 9.509   -0.481  1.00 41.28 175 A 1 
ATOM 1316 C CG  . PHE A 1 175 ? -38.272 10.757  -1.299  1.00 39.25 175 A 1 
ATOM 1317 C CD1 . PHE A 1 175 ? -37.899 11.950  -0.662  1.00 36.27 175 A 1 
ATOM 1318 C CD2 . PHE A 1 175 ? -38.404 10.727  -2.700  1.00 34.94 175 A 1 
ATOM 1319 C CE1 . PHE A 1 175 ? -37.657 13.113  -1.419  1.00 32.98 175 A 1 
ATOM 1320 C CE2 . PHE A 1 175 ? -38.160 11.884  -3.458  1.00 36.75 175 A 1 
ATOM 1321 C CZ  . PHE A 1 175 ? -37.789 13.079  -2.816  1.00 35.53 175 A 1 
ATOM 1322 O OXT . PHE A 1 175 ? -37.423 8.097   2.230   1.00 39.48 175 A 1 
#
