# 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_if10180
#
_entry.id if10180
#
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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)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 LYS 2   
1 n ASP 3   
1 n SER 4   
1 n ILE 5   
1 n GLN 6   
1 n ILE 7   
1 n ARG 8   
1 n SER 9   
1 n THR 10  
1 n THR 11  
1 n VAL 12  
1 n LEU 13  
1 n ALA 14  
1 n VAL 15  
1 n ARG 16  
1 n ARG 17  
1 n ASN 18  
1 n GLY 19  
1 n LYS 20  
1 n VAL 21  
1 n ALA 22  
1 n MET 23  
1 n ALA 24  
1 n GLY 25  
1 n ASP 26  
1 n GLY 27  
1 n GLN 28  
1 n VAL 29  
1 n THR 30  
1 n LEU 31  
1 n GLY 32  
1 n GLU 33  
1 n THR 34  
1 n VAL 35  
1 n MET 36  
1 n LYS 37  
1 n ASN 38  
1 n HIS 39  
1 n ALA 40  
1 n ARG 41  
1 n LYS 42  
1 n VAL 43  
1 n ARG 44  
1 n ARG 45  
1 n ILE 46  
1 n TYR 47  
1 n ASP 48  
1 n GLY 49  
1 n LYS 50  
1 n VAL 51  
1 n LEU 52  
1 n CYS 53  
1 n GLY 54  
1 n PHE 55  
1 n ALA 56  
1 n GLY 57  
1 n ALA 58  
1 n THR 59  
1 n ALA 60  
1 n ASP 61  
1 n ALA 62  
1 n PHE 63  
1 n THR 64  
1 n LEU 65  
1 n PHE 66  
1 n ASP 67  
1 n ARG 68  
1 n PHE 69  
1 n GLU 70  
1 n ILE 71  
1 n LYS 72  
1 n LEU 73  
1 n LYS 74  
1 n GLU 75  
1 n PHE 76  
1 n SER 77  
1 n GLY 78  
1 n ASP 79  
1 n LEU 80  
1 n VAL 81  
1 n ARG 82  
1 n ALA 83  
1 n ALA 84  
1 n VAL 85  
1 n GLU 86  
1 n LEU 87  
1 n THR 88  
1 n ARG 89  
1 n GLU 90  
1 n TRP 91  
1 n ARG 92  
1 n THR 93  
1 n ASP 94  
1 n ARG 95  
1 n VAL 96  
1 n LEU 97  
1 n ARG 98  
1 n LYS 99  
1 n LEU 100 
1 n GLU 101 
1 n ALA 102 
1 n MET 103 
1 n LEU 104 
1 n LEU 105 
1 n VAL 106 
1 n ALA 107 
1 n ASP 108 
1 n LEU 109 
1 n GLY 110 
1 n LYS 111 
1 n THR 112 
1 n LEU 113 
1 n LEU 114 
1 n ILE 115 
1 n SER 116 
1 n GLY 117 
1 n THR 118 
1 n GLY 119 
1 n ASP 120 
1 n VAL 121 
1 n ILE 122 
1 n GLU 123 
1 n PRO 124 
1 n ASP 125 
1 n ALA 126 
1 n GLY 127 
1 n ASP 128 
1 n ALA 129 
1 n LEU 130 
1 n ALA 131 
1 n ILE 132 
1 n GLY 133 
1 n SER 134 
1 n GLY 135 
1 n GLY 136 
1 n ASN 137 
1 n TYR 138 
1 n ALA 139 
1 n TYR 140 
1 n ALA 141 
1 n ALA 142 
1 n ALA 143 
1 n LEU 144 
1 n ALA 145 
1 n TYR 146 
1 n LEU 147 
1 n GLU 148 
1 n GLY 149 
1 n SER 150 
1 n SER 151 
1 n PHE 152 
1 n THR 153 
1 n ALA 154 
1 n ALA 155 
1 n GLU 156 
1 n ILE 157 
1 n ALA 158 
1 n GLU 159 
1 n LYS 160 
1 n SER 161 
1 n LEU 162 
1 n LYS 163 
1 n VAL 164 
1 n ALA 165 
1 n GLY 166 
1 n ASN 167 
1 n ILE 168 
1 n CYS 169 
1 n ILE 170 
1 n TYR 171 
1 n THR 172 
1 n ASN 173 
1 n GLY 174 
1 n GLN 175 
1 n ILE 176 
1 n THR 177 
1 n LEU 178 
1 n GLU 179 
1 n GLU 180 
1 n LEU 181 
1 n GLY 182 
#
_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 @ 2025-11-15 02:22:17)"
_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 83.44
_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 LYS . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLY . 182 A 182 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 31.848  -17.119 -3.874  1.00 32.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 30.784  -16.549 -3.018  1.00 41.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 29.580  -16.339 -3.914  1.00 45.11 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 29.724  -15.662 -4.918  1.00 44.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 31.245  -15.222 -2.390  1.00 40.56 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 32.148  -15.481 -1.176  1.00 35.96 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 33.221  -14.101 -0.709  1.00 33.29 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 32.032  -12.894 -0.068  1.00 29.36 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 28.458  -17.011 -3.642  1.00 38.04 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 27.205  -16.725 -4.357  1.00 43.14 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 26.804  -15.306 -3.967  1.00 44.81 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 26.674  -15.056 -2.768  1.00 42.78 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 26.098  -17.724 -3.961  1.00 40.91 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 26.185  -19.059 -4.719  1.00 36.98 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 25.066  -20.018 -4.277  1.00 34.41 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 25.062  -21.290 -5.134  1.00 31.99 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 24.012  -22.248 -4.710  1.00 28.74 2   A 1 
ATOM 18   N N   . ASP A 1 3   ? 26.652  -14.417 -4.941  1.00 38.55 3   A 1 
ATOM 19   C CA  . ASP A 1 3   ? 26.032  -13.116 -4.718  1.00 43.33 3   A 1 
ATOM 20   C C   . ASP A 1 3   ? 24.670  -13.369 -4.077  1.00 45.26 3   A 1 
ATOM 21   O O   . ASP A 1 3   ? 23.746  -13.896 -4.705  1.00 43.89 3   A 1 
ATOM 22   C CB  . ASP A 1 3   ? 25.903  -12.338 -6.040  1.00 41.59 3   A 1 
ATOM 23   C CG  . ASP A 1 3   ? 27.243  -11.791 -6.532  1.00 37.12 3   A 1 
ATOM 24   O OD1 . ASP A 1 3   ? 28.044  -11.380 -5.664  1.00 34.59 3   A 1 
ATOM 25   O OD2 . ASP A 1 3   ? 27.468  -11.842 -7.757  1.00 34.19 3   A 1 
ATOM 26   N N   . SER A 1 4   ? 24.576  -13.114 -2.777  1.00 44.80 4   A 1 
ATOM 27   C CA  . SER A 1 4   ? 23.297  -13.146 -2.087  1.00 47.27 4   A 1 
ATOM 28   C C   . SER A 1 4   ? 22.452  -12.052 -2.722  1.00 49.53 4   A 1 
ATOM 29   O O   . SER A 1 4   ? 22.774  -10.875 -2.568  1.00 48.11 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? 23.480  -12.912 -0.582  1.00 43.75 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? 24.208  -11.727 -0.334  1.00 38.98 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? 21.406  -12.444 -3.450  1.00 47.53 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? 20.430  -11.503 -4.005  1.00 49.40 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? 19.936  -10.651 -2.836  1.00 51.21 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? 19.211  -11.132 -1.962  1.00 49.46 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? 19.284  -12.254 -4.720  1.00 47.36 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? 19.831  -13.039 -5.938  1.00 42.71 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? 18.184  -11.272 -5.162  1.00 41.80 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? 18.812  -13.982 -6.591  1.00 38.83 5   A 1 
ATOM 40   N N   . GLN A 1 6   ? 20.397  -9.413  -2.764  1.00 49.80 6   A 1 
ATOM 41   C CA  . GLN A 1 6   ? 19.980  -8.479  -1.731  1.00 51.95 6   A 1 
ATOM 42   C C   . GLN A 1 6   ? 18.599  -7.951  -2.103  1.00 53.76 6   A 1 
ATOM 43   O O   . GLN A 1 6   ? 18.470  -7.041  -2.917  1.00 52.13 6   A 1 
ATOM 44   C CB  . GLN A 1 6   ? 21.009  -7.351  -1.569  1.00 48.75 6   A 1 
ATOM 45   C CG  . GLN A 1 6   ? 22.311  -7.819  -0.907  1.00 43.76 6   A 1 
ATOM 46   C CD  . GLN A 1 6   ? 23.183  -6.661  -0.424  1.00 40.92 6   A 1 
ATOM 47   O OE1 . GLN A 1 6   ? 22.913  -5.487  -0.636  1.00 39.00 6   A 1 
ATOM 48   N NE2 . GLN A 1 6   ? 24.252  -6.933  0.292   1.00 38.89 6   A 1 
ATOM 49   N N   . ILE A 1 7   ? 17.559  -8.537  -1.505  1.00 56.66 7   A 1 
ATOM 50   C CA  . ILE A 1 7   ? 16.180  -8.098  -1.731  1.00 58.62 7   A 1 
ATOM 51   C C   . ILE A 1 7   ? 15.969  -6.791  -0.965  1.00 60.34 7   A 1 
ATOM 52   O O   . ILE A 1 7   ? 15.813  -6.789  0.258   1.00 56.39 7   A 1 
ATOM 53   C CB  . ILE A 1 7   ? 15.164  -9.199  -1.344  1.00 54.96 7   A 1 
ATOM 54   C CG1 . ILE A 1 7   ? 15.449  -10.512 -2.112  1.00 50.00 7   A 1 
ATOM 55   C CG2 . ILE A 1 7   ? 13.733  -8.709  -1.636  1.00 50.04 7   A 1 
ATOM 56   C CD1 . ILE A 1 7   ? 14.565  -11.693 -1.684  1.00 46.73 7   A 1 
ATOM 57   N N   . ARG A 1 8   ? 15.971  -5.657  -1.685  1.00 58.57 8   A 1 
ATOM 58   C CA  . ARG A 1 8   ? 15.547  -4.358  -1.142  1.00 57.74 8   A 1 
ATOM 59   C C   . ARG A 1 8   ? 14.034  -4.247  -1.267  1.00 58.84 8   A 1 
ATOM 60   O O   . ARG A 1 8   ? 13.488  -4.430  -2.347  1.00 55.21 8   A 1 
ATOM 61   C CB  . ARG A 1 8   ? 16.259  -3.203  -1.857  1.00 52.89 8   A 1 
ATOM 62   C CG  . ARG A 1 8   ? 17.764  -3.211  -1.556  1.00 49.03 8   A 1 
ATOM 63   C CD  . ARG A 1 8   ? 18.445  -2.014  -2.217  1.00 47.27 8   A 1 
ATOM 64   N NE  . ARG A 1 8   ? 19.894  -2.015  -1.954  1.00 43.81 8   A 1 
ATOM 65   C CZ  . ARG A 1 8   ? 20.536  -1.396  -0.976  1.00 40.48 8   A 1 
ATOM 66   N NH1 . ARG A 1 8   ? 19.916  -0.673  -0.085  1.00 38.36 8   A 1 
ATOM 67   N NH2 . ARG A 1 8   ? 21.835  -1.502  -0.878  1.00 37.27 8   A 1 
ATOM 68   N N   . SER A 1 9   ? 13.364  -3.974  -0.156  1.00 63.06 9   A 1 
ATOM 69   C CA  . SER A 1 9   ? 11.911  -4.074  -0.075  1.00 62.39 9   A 1 
ATOM 70   C C   . SER A 1 9   ? 11.268  -2.813  0.479   1.00 65.94 9   A 1 
ATOM 71   O O   . SER A 1 9   ? 11.843  -2.107  1.307   1.00 61.61 9   A 1 
ATOM 72   C CB  . SER A 1 9   ? 11.561  -5.302  0.764   1.00 54.59 9   A 1 
ATOM 73   O OG  . SER A 1 9   ? 10.182  -5.348  1.011   1.00 47.17 9   A 1 
ATOM 74   N N   . THR A 1 10  ? 10.043  -2.553  0.037   1.00 75.67 10  A 1 
ATOM 75   C CA  . THR A 1 10  ? 9.085   -1.655  0.684   1.00 77.15 10  A 1 
ATOM 76   C C   . THR A 1 10  ? 7.840   -2.466  1.012   1.00 80.60 10  A 1 
ATOM 77   O O   . THR A 1 10  ? 7.455   -3.335  0.226   1.00 79.27 10  A 1 
ATOM 78   C CB  . THR A 1 10  ? 8.736   -0.431  -0.176  1.00 72.06 10  A 1 
ATOM 79   O OG1 . THR A 1 10  ? 7.790   -0.724  -1.172  1.00 62.78 10  A 1 
ATOM 80   C CG2 . THR A 1 10  ? 9.933   0.180   -0.894  1.00 60.82 10  A 1 
ATOM 81   N N   . THR A 1 11  ? 7.232   -2.234  2.170   1.00 86.40 11  A 1 
ATOM 82   C CA  . THR A 1 11  ? 6.100   -3.048  2.629   1.00 88.53 11  A 1 
ATOM 83   C C   . THR A 1 11  ? 5.070   -2.204  3.349   1.00 90.26 11  A 1 
ATOM 84   O O   . THR A 1 11  ? 5.414   -1.368  4.182   1.00 89.90 11  A 1 
ATOM 85   C CB  . THR A 1 11  ? 6.562   -4.191  3.544   1.00 87.37 11  A 1 
ATOM 86   O OG1 . THR A 1 11  ? 7.594   -4.911  2.915   1.00 82.48 11  A 1 
ATOM 87   C CG2 . THR A 1 11  ? 5.451   -5.194  3.838   1.00 82.27 11  A 1 
ATOM 88   N N   . VAL A 1 12  ? 3.802   -2.455  3.044   1.00 92.09 12  A 1 
ATOM 89   C CA  . VAL A 1 12  ? 2.650   -2.016  3.832   1.00 93.04 12  A 1 
ATOM 90   C C   . VAL A 1 12  ? 1.754   -3.225  4.061   1.00 93.46 12  A 1 
ATOM 91   O O   . VAL A 1 12  ? 1.517   -3.998  3.135   1.00 92.93 12  A 1 
ATOM 92   C CB  . VAL A 1 12  ? 1.879   -0.877  3.145   1.00 92.93 12  A 1 
ATOM 93   C CG1 . VAL A 1 12  ? 0.696   -0.406  3.997   1.00 91.67 12  A 1 
ATOM 94   C CG2 . VAL A 1 12  ? 2.778   0.339   2.893   1.00 91.76 12  A 1 
ATOM 95   N N   . LEU A 1 13  ? 1.272   -3.393  5.288   1.00 95.14 13  A 1 
ATOM 96   C CA  . LEU A 1 13  ? 0.404   -4.491  5.708   1.00 95.91 13  A 1 
ATOM 97   C C   . LEU A 1 13  ? -0.775  -3.931  6.502   1.00 96.30 13  A 1 
ATOM 98   O O   . LEU A 1 13  ? -0.567  -3.176  7.451   1.00 96.16 13  A 1 
ATOM 99   C CB  . LEU A 1 13  ? 1.243   -5.468  6.547   1.00 96.14 13  A 1 
ATOM 100  C CG  . LEU A 1 13  ? 0.441   -6.582  7.247   1.00 96.20 13  A 1 
ATOM 101  C CD1 . LEU A 1 13  ? -0.087  -7.618  6.268   1.00 95.26 13  A 1 
ATOM 102  C CD2 . LEU A 1 13  ? 1.343   -7.291  8.256   1.00 95.21 13  A 1 
ATOM 103  N N   . ALA A 1 14  ? -1.988  -4.339  6.146   1.00 96.64 14  A 1 
ATOM 104  C CA  . ALA A 1 14  ? -3.185  -4.169  6.957   1.00 96.88 14  A 1 
ATOM 105  C C   . ALA A 1 14  ? -3.565  -5.503  7.604   1.00 97.02 14  A 1 
ATOM 106  O O   . ALA A 1 14  ? -3.499  -6.547  6.955   1.00 96.72 14  A 1 
ATOM 107  C CB  . ALA A 1 14  ? -4.322  -3.608  6.104   1.00 96.76 14  A 1 
ATOM 108  N N   . VAL A 1 15  ? -3.982  -5.457  8.871   1.00 96.90 15  A 1 
ATOM 109  C CA  . VAL A 1 15  ? -4.450  -6.610  9.645   1.00 97.24 15  A 1 
ATOM 110  C C   . VAL A 1 15  ? -5.743  -6.245  10.359  1.00 97.22 15  A 1 
ATOM 111  O O   . VAL A 1 15  ? -5.833  -5.193  10.990  1.00 96.89 15  A 1 
ATOM 112  C CB  . VAL A 1 15  ? -3.395  -7.079  10.665  1.00 97.27 15  A 1 
ATOM 113  C CG1 . VAL A 1 15  ? -3.889  -8.288  11.471  1.00 96.03 15  A 1 
ATOM 114  C CG2 . VAL A 1 15  ? -2.093  -7.496  9.972   1.00 95.88 15  A 1 
ATOM 115  N N   . ARG A 1 16  ? -6.733  -7.144  10.302  1.00 96.83 16  A 1 
ATOM 116  C CA  . ARG A 1 16  ? -7.982  -7.065  11.062  1.00 96.41 16  A 1 
ATOM 117  C C   . ARG A 1 16  ? -7.995  -8.105  12.160  1.00 96.52 16  A 1 
ATOM 118  O O   . ARG A 1 16  ? -7.637  -9.251  11.943  1.00 95.83 16  A 1 
ATOM 119  C CB  . ARG A 1 16  ? -9.189  -7.281  10.146  1.00 95.31 16  A 1 
ATOM 120  C CG  . ARG A 1 16  ? -9.328  -6.140  9.144   1.00 90.04 16  A 1 
ATOM 121  C CD  . ARG A 1 16  ? -10.588 -6.339  8.300   1.00 91.23 16  A 1 
ATOM 122  N NE  . ARG A 1 16  ? -10.697 -5.198  7.398   1.00 89.15 16  A 1 
ATOM 123  C CZ  . ARG A 1 16  ? -11.144 -3.997  7.729   1.00 90.91 16  A 1 
ATOM 124  N NH1 . ARG A 1 16  ? -11.803 -3.732  8.821   1.00 80.11 16  A 1 
ATOM 125  N NH2 . ARG A 1 16  ? -10.882 -3.019  6.940   1.00 81.67 16  A 1 
ATOM 126  N N   . ARG A 1 17  ? -8.446  -7.716  13.342  1.00 95.86 17  A 1 
ATOM 127  C CA  . ARG A 1 17  ? -8.698  -8.648  14.444  1.00 96.55 17  A 1 
ATOM 128  C C   . ARG A 1 17  ? -9.597  -7.999  15.491  1.00 97.01 17  A 1 
ATOM 129  O O   . ARG A 1 17  ? -9.374  -6.848  15.868  1.00 96.46 17  A 1 
ATOM 130  C CB  . ARG A 1 17  ? -7.360  -9.092  15.049  1.00 96.28 17  A 1 
ATOM 131  C CG  . ARG A 1 17  ? -7.550  -10.289 15.988  1.00 96.04 17  A 1 
ATOM 132  C CD  . ARG A 1 17  ? -6.198  -10.899 16.354  1.00 95.13 17  A 1 
ATOM 133  N NE  . ARG A 1 17  ? -6.363  -12.087 17.202  1.00 93.06 17  A 1 
ATOM 134  C CZ  . ARG A 1 17  ? -5.563  -13.135 17.233  1.00 93.07 17  A 1 
ATOM 135  N NH1 . ARG A 1 17  ? -4.469  -13.199 16.534  1.00 88.48 17  A 1 
ATOM 136  N NH2 . ARG A 1 17  ? -5.852  -14.154 17.975  1.00 87.08 17  A 1 
ATOM 137  N N   . ASN A 1 18  ? -10.575 -8.753  15.995  1.00 95.71 18  A 1 
ATOM 138  C CA  . ASN A 1 18  ? -11.451 -8.340  17.098  1.00 95.95 18  A 1 
ATOM 139  C C   . ASN A 1 18  ? -12.128 -6.971  16.874  1.00 96.58 18  A 1 
ATOM 140  O O   . ASN A 1 18  ? -12.167 -6.137  17.777  1.00 95.33 18  A 1 
ATOM 141  C CB  . ASN A 1 18  ? -10.672 -8.421  18.431  1.00 95.26 18  A 1 
ATOM 142  C CG  . ASN A 1 18  ? -10.116 -9.799  18.728  1.00 93.36 18  A 1 
ATOM 143  O OD1 . ASN A 1 18  ? -10.582 -10.818 18.250  1.00 87.38 18  A 1 
ATOM 144  N ND2 . ASN A 1 18  ? -9.090  -9.879  19.541  1.00 86.08 18  A 1 
ATOM 145  N N   . GLY A 1 19  ? -12.635 -6.721  15.652  1.00 95.66 19  A 1 
ATOM 146  C CA  . GLY A 1 19  ? -13.310 -5.466  15.289  1.00 95.95 19  A 1 
ATOM 147  C C   . GLY A 1 19  ? -12.383 -4.268  15.066  1.00 96.90 19  A 1 
ATOM 148  O O   . GLY A 1 19  ? -12.868 -3.186  14.747  1.00 96.14 19  A 1 
ATOM 149  N N   . LYS A 1 20  ? -11.073 -4.451  15.189  1.00 96.99 20  A 1 
ATOM 150  C CA  . LYS A 1 20  ? -10.060 -3.426  14.917  1.00 97.47 20  A 1 
ATOM 151  C C   . LYS A 1 20  ? -9.353  -3.672  13.592  1.00 97.49 20  A 1 
ATOM 152  O O   . LYS A 1 20  ? -9.250  -4.812  13.134  1.00 96.96 20  A 1 
ATOM 153  C CB  . LYS A 1 20  ? -9.049  -3.364  16.062  1.00 97.58 20  A 1 
ATOM 154  C CG  . LYS A 1 20  ? -9.713  -2.976  17.387  1.00 96.49 20  A 1 
ATOM 155  C CD  . LYS A 1 20  ? -8.612  -2.780  18.424  1.00 94.00 20  A 1 
ATOM 156  C CE  . LYS A 1 20  ? -9.117  -2.005  19.635  1.00 88.91 20  A 1 
ATOM 157  N NZ  . LYS A 1 20  ? -7.987  -1.216  20.184  1.00 80.60 20  A 1 
ATOM 158  N N   . VAL A 1 21  ? -8.818  -2.611  13.010  1.00 97.77 21  A 1 
ATOM 159  C CA  . VAL A 1 21  ? -7.913  -2.700  11.859  1.00 97.86 21  A 1 
ATOM 160  C C   . VAL A 1 21  ? -6.650  -1.895  12.120  1.00 98.17 21  A 1 
ATOM 161  O O   . VAL A 1 21  ? -6.711  -0.715  12.459  1.00 97.85 21  A 1 
ATOM 162  C CB  . VAL A 1 21  ? -8.606  -2.326  10.540  1.00 96.95 21  A 1 
ATOM 163  C CG1 . VAL A 1 21  ? -9.146  -0.898  10.493  1.00 92.58 21  A 1 
ATOM 164  C CG2 . VAL A 1 21  ? -7.678  -2.551  9.339   1.00 92.59 21  A 1 
ATOM 165  N N   . ALA A 1 22  ? -5.502  -2.532  11.956  1.00 98.02 22  A 1 
ATOM 166  C CA  . ALA A 1 22  ? -4.202  -1.892  12.042  1.00 98.14 22  A 1 
ATOM 167  C C   . ALA A 1 22  ? -3.505  -1.909  10.685  1.00 98.07 22  A 1 
ATOM 168  O O   . ALA A 1 22  ? -3.602  -2.883  9.939   1.00 97.76 22  A 1 
ATOM 169  C CB  . ALA A 1 22  ? -3.374  -2.575  13.126  1.00 98.10 22  A 1 
ATOM 170  N N   . MET A 1 23  ? -2.774  -0.844  10.372  1.00 98.00 23  A 1 
ATOM 171  C CA  . MET A 1 23  ? -1.941  -0.763  9.181   1.00 97.84 23  A 1 
ATOM 172  C C   . MET A 1 23  ? -0.530  -0.342  9.564   1.00 97.67 23  A 1 
ATOM 173  O O   . MET A 1 23  ? -0.331  0.665   10.245  1.00 96.98 23  A 1 
ATOM 174  C CB  . MET A 1 23  ? -2.582  0.174   8.155   1.00 97.54 23  A 1 
ATOM 175  C CG  . MET A 1 23  ? -1.864  0.112   6.801   1.00 96.33 23  A 1 
ATOM 176  S SD  . MET A 1 23  ? -2.566  1.191   5.526   1.00 96.00 23  A 1 
ATOM 177  C CE  . MET A 1 23  ? -4.195  0.433   5.285   1.00 91.56 23  A 1 
ATOM 178  N N   . ALA A 1 24  ? 0.447   -1.122  9.119   1.00 96.60 24  A 1 
ATOM 179  C CA  . ALA A 1 24  ? 1.858   -0.864  9.354   1.00 96.19 24  A 1 
ATOM 180  C C   . ALA A 1 24  ? 2.613   -0.720  8.032   1.00 95.80 24  A 1 
ATOM 181  O O   . ALA A 1 24  ? 2.336   -1.426  7.065   1.00 95.05 24  A 1 
ATOM 182  C CB  . ALA A 1 24  ? 2.428   -1.966  10.250  1.00 95.86 24  A 1 
ATOM 183  N N   . GLY A 1 25  ? 3.581   0.186   7.990   1.00 93.78 25  A 1 
ATOM 184  C CA  . GLY A 1 25  ? 4.440   0.415   6.833   1.00 92.91 25  A 1 
ATOM 185  C C   . GLY A 1 25  ? 5.883   0.683   7.248   1.00 92.39 25  A 1 
ATOM 186  O O   . GLY A 1 25  ? 6.137   1.399   8.220   1.00 90.87 25  A 1 
ATOM 187  N N   . ASP A 1 26  ? 6.846   0.128   6.510   1.00 90.42 26  A 1 
ATOM 188  C CA  . ASP A 1 26  ? 8.253   0.478   6.702   1.00 88.13 26  A 1 
ATOM 189  C C   . ASP A 1 26  ? 8.547   1.894   6.178   1.00 86.40 26  A 1 
ATOM 190  O O   . ASP A 1 26  ? 7.820   2.446   5.352   1.00 78.12 26  A 1 
ATOM 191  C CB  . ASP A 1 26  ? 9.176   -0.584  6.068   1.00 84.85 26  A 1 
ATOM 192  C CG  . ASP A 1 26  ? 9.130   -0.518  4.546   1.00 82.08 26  A 1 
ATOM 193  O OD1 . ASP A 1 26  ? 9.788   0.369   3.966   1.00 75.99 26  A 1 
ATOM 194  O OD2 . ASP A 1 26  ? 8.345   -1.263  3.936   1.00 78.10 26  A 1 
ATOM 195  N N   . GLY A 1 27  ? 9.632   2.502   6.647   1.00 83.09 27  A 1 
ATOM 196  C CA  . GLY A 1 27  ? 10.006  3.875   6.292   1.00 81.27 27  A 1 
ATOM 197  C C   . GLY A 1 27  ? 10.787  4.035   4.985   1.00 80.60 27  A 1 
ATOM 198  O O   . GLY A 1 27  ? 11.288  5.132   4.730   1.00 75.79 27  A 1 
ATOM 199  N N   . GLN A 1 28  ? 10.934  2.981   4.170   1.00 76.80 28  A 1 
ATOM 200  C CA  . GLN A 1 28  ? 11.743  3.006   2.948   1.00 76.31 28  A 1 
ATOM 201  C C   . GLN A 1 28  ? 10.887  3.232   1.698   1.00 76.15 28  A 1 
ATOM 202  O O   . GLN A 1 28  ? 9.839   2.610   1.526   1.00 73.07 28  A 1 
ATOM 203  C CB  . GLN A 1 28  ? 12.560  1.710   2.863   1.00 72.33 28  A 1 
ATOM 204  C CG  . GLN A 1 28  ? 13.436  1.609   1.605   1.00 65.52 28  A 1 
ATOM 205  C CD  . GLN A 1 28  ? 14.357  0.390   1.623   1.00 62.32 28  A 1 
ATOM 206  O OE1 . GLN A 1 28  ? 14.682  -0.165  2.655   1.00 57.01 28  A 1 
ATOM 207  N NE2 . GLN A 1 28  ? 14.845  -0.061  0.492   1.00 54.13 28  A 1 
ATOM 208  N N   . VAL A 1 29  ? 11.366  4.082   0.785   1.00 72.95 29  A 1 
ATOM 209  C CA  . VAL A 1 29  ? 10.811  4.196   -0.570  1.00 72.81 29  A 1 
ATOM 210  C C   . VAL A 1 29  ? 11.930  3.989   -1.578  1.00 73.30 29  A 1 
ATOM 211  O O   . VAL A 1 29  ? 12.996  4.594   -1.460  1.00 71.81 29  A 1 
ATOM 212  C CB  . VAL A 1 29  ? 10.095  5.529   -0.816  1.00 70.51 29  A 1 
ATOM 213  C CG1 . VAL A 1 29  ? 9.416   5.510   -2.194  1.00 65.71 29  A 1 
ATOM 214  C CG2 . VAL A 1 29  ? 9.019   5.795   0.244   1.00 67.50 29  A 1 
ATOM 215  N N   . THR A 1 30  ? 11.684  3.130   -2.563  1.00 71.35 30  A 1 
ATOM 216  C CA  . THR A 1 30  ? 12.646  2.781   -3.611  1.00 70.30 30  A 1 
ATOM 217  C C   . THR A 1 30  ? 12.084  3.073   -4.998  1.00 69.68 30  A 1 
ATOM 218  O O   . THR A 1 30  ? 10.882  2.945   -5.227  1.00 68.29 30  A 1 
ATOM 219  C CB  . THR A 1 30  ? 13.071  1.304   -3.528  1.00 67.85 30  A 1 
ATOM 220  O OG1 . THR A 1 30  ? 11.945  0.450   -3.564  1.00 61.96 30  A 1 
ATOM 221  C CG2 . THR A 1 30  ? 13.825  1.000   -2.237  1.00 61.73 30  A 1 
ATOM 222  N N   . LEU A 1 31  ? 12.987  3.419   -5.926  1.00 67.04 31  A 1 
ATOM 223  C CA  . LEU A 1 31  ? 12.736  3.390   -7.364  1.00 67.00 31  A 1 
ATOM 224  C C   . LEU A 1 31  ? 13.683  2.342   -7.965  1.00 67.85 31  A 1 
ATOM 225  O O   . LEU A 1 31  ? 14.892  2.575   -8.050  1.00 64.91 31  A 1 
ATOM 226  C CB  . LEU A 1 31  ? 12.949  4.798   -7.946  1.00 65.33 31  A 1 
ATOM 227  C CG  . LEU A 1 31  ? 12.686  4.891   -9.462  1.00 60.53 31  A 1 
ATOM 228  C CD1 . LEU A 1 31  ? 11.214  4.663   -9.797  1.00 59.16 31  A 1 
ATOM 229  C CD2 . LEU A 1 31  ? 13.086  6.280   -9.963  1.00 57.20 31  A 1 
ATOM 230  N N   . GLY A 1 32  ? 13.152  1.165   -8.306  1.00 66.51 32  A 1 
ATOM 231  C CA  . GLY A 1 32  ? 13.973  -0.009  -8.581  1.00 66.34 32  A 1 
ATOM 232  C C   . GLY A 1 32  ? 14.862  -0.347  -7.373  1.00 67.84 32  A 1 
ATOM 233  O O   . GLY A 1 32  ? 14.380  -0.470  -6.250  1.00 65.89 32  A 1 
ATOM 234  N N   . GLU A 1 33  ? 16.175  -0.448  -7.585  1.00 65.98 33  A 1 
ATOM 235  C CA  . GLU A 1 33  ? 17.149  -0.737  -6.514  1.00 66.57 33  A 1 
ATOM 236  C C   . GLU A 1 33  ? 17.619  0.512   -5.743  1.00 68.18 33  A 1 
ATOM 237  O O   . GLU A 1 33  ? 18.297  0.403   -4.718  1.00 65.77 33  A 1 
ATOM 238  C CB  . GLU A 1 33  ? 18.355  -1.474  -7.103  1.00 63.91 33  A 1 
ATOM 239  C CG  . GLU A 1 33  ? 17.953  -2.808  -7.759  1.00 58.88 33  A 1 
ATOM 240  C CD  . GLU A 1 33  ? 19.169  -3.668  -8.118  1.00 56.26 33  A 1 
ATOM 241  O OE1 . GLU A 1 33  ? 18.970  -4.899  -8.207  1.00 53.13 33  A 1 
ATOM 242  O OE2 . GLU A 1 33  ? 20.269  -3.091  -8.279  1.00 52.12 33  A 1 
ATOM 243  N N   . THR A 1 34  ? 17.256  1.711   -6.199  1.00 71.39 34  A 1 
ATOM 244  C CA  . THR A 1 34  ? 17.692  2.978   -5.602  1.00 72.83 34  A 1 
ATOM 245  C C   . THR A 1 34  ? 16.771  3.381   -4.456  1.00 74.02 34  A 1 
ATOM 246  O O   . THR A 1 34  ? 15.566  3.548   -4.645  1.00 72.88 34  A 1 
ATOM 247  C CB  . THR A 1 34  ? 17.771  4.095   -6.650  1.00 71.46 34  A 1 
ATOM 248  O OG1 . THR A 1 34  ? 18.642  3.698   -7.680  1.00 66.79 34  A 1 
ATOM 249  C CG2 . THR A 1 34  ? 18.333  5.397   -6.079  1.00 66.17 34  A 1 
ATOM 250  N N   . VAL A 1 35  ? 17.346  3.600   -3.265  1.00 71.66 35  A 1 
ATOM 251  C CA  . VAL A 1 35  ? 16.613  4.162   -2.123  1.00 72.14 35  A 1 
ATOM 252  C C   . VAL A 1 35  ? 16.436  5.664   -2.326  1.00 72.97 35  A 1 
ATOM 253  O O   . VAL A 1 35  ? 17.397  6.422   -2.270  1.00 71.91 35  A 1 
ATOM 254  C CB  . VAL A 1 35  ? 17.310  3.855   -0.784  1.00 70.26 35  A 1 
ATOM 255  C CG1 . VAL A 1 35  ? 16.491  4.410   0.388   1.00 66.21 35  A 1 
ATOM 256  C CG2 . VAL A 1 35  ? 17.477  2.345   -0.586  1.00 67.31 35  A 1 
ATOM 257  N N   . MET A 1 36  ? 15.205  6.098   -2.539  1.00 71.78 36  A 1 
ATOM 258  C CA  . MET A 1 36  ? 14.846  7.497   -2.791  1.00 71.91 36  A 1 
ATOM 259  C C   . MET A 1 36  ? 14.620  8.275   -1.496  1.00 72.90 36  A 1 
ATOM 260  O O   . MET A 1 36  ? 14.881  9.478   -1.430  1.00 71.05 36  A 1 
ATOM 261  C CB  . MET A 1 36  ? 13.568  7.538   -3.645  1.00 70.24 36  A 1 
ATOM 262  C CG  . MET A 1 36  ? 13.737  6.877   -5.016  1.00 66.76 36  A 1 
ATOM 263  S SD  . MET A 1 36  ? 15.026  7.608   -6.066  1.00 64.23 36  A 1 
ATOM 264  C CE  . MET A 1 36  ? 14.289  9.221   -6.433  1.00 57.97 36  A 1 
ATOM 265  N N   . LYS A 1 37  ? 14.105  7.614   -0.457  1.00 74.43 37  A 1 
ATOM 266  C CA  . LYS A 1 37  ? 13.809  8.234   0.837   1.00 74.45 37  A 1 
ATOM 267  C C   . LYS A 1 37  ? 13.853  7.204   1.960   1.00 74.90 37  A 1 
ATOM 268  O O   . LYS A 1 37  ? 13.318  6.106   1.821   1.00 72.30 37  A 1 
ATOM 269  C CB  . LYS A 1 37  ? 12.440  8.932   0.748   1.00 72.54 37  A 1 
ATOM 270  C CG  . LYS A 1 37  ? 12.158  9.850   1.946   1.00 67.79 37  A 1 
ATOM 271  C CD  . LYS A 1 37  ? 10.896  10.680  1.703   1.00 66.76 37  A 1 
ATOM 272  C CE  . LYS A 1 37  ? 10.640  11.620  2.885   1.00 60.79 37  A 1 
ATOM 273  N NZ  . LYS A 1 37  ? 9.476   12.503  2.628   1.00 56.90 37  A 1 
ATOM 274  N N   . ASN A 1 38  ? 14.423  7.633   3.091   1.00 73.94 38  A 1 
ATOM 275  C CA  . ASN A 1 38  ? 14.321  6.964   4.384   1.00 74.21 38  A 1 
ATOM 276  C C   . ASN A 1 38  ? 13.338  7.740   5.272   1.00 75.52 38  A 1 
ATOM 277  O O   . ASN A 1 38  ? 13.156  8.944   5.095   1.00 72.19 38  A 1 
ATOM 278  C CB  . ASN A 1 38  ? 15.725  6.869   5.005   1.00 70.58 38  A 1 
ATOM 279  C CG  . ASN A 1 38  ? 16.649  5.968   4.201   1.00 65.82 38  A 1 
ATOM 280  O OD1 . ASN A 1 38  ? 16.238  4.974   3.639   1.00 60.62 38  A 1 
ATOM 281  N ND2 . ASN A 1 38  ? 17.924  6.281   4.131   1.00 59.36 38  A 1 
ATOM 282  N N   . HIS A 1 39  ? 12.731  7.062   6.242   1.00 77.99 39  A 1 
ATOM 283  C CA  . HIS A 1 39  ? 11.768  7.655   7.182   1.00 79.07 39  A 1 
ATOM 284  C C   . HIS A 1 39  ? 10.496  8.199   6.506   1.00 79.95 39  A 1 
ATOM 285  O O   . HIS A 1 39  ? 9.878   9.159   6.982   1.00 77.23 39  A 1 
ATOM 286  C CB  . HIS A 1 39  ? 12.451  8.687   8.104   1.00 76.96 39  A 1 
ATOM 287  C CG  . HIS A 1 39  ? 13.705  8.170   8.755   1.00 72.56 39  A 1 
ATOM 288  N ND1 . HIS A 1 39  ? 13.770  7.360   9.862   1.00 65.20 39  A 1 
ATOM 289  C CD2 . HIS A 1 39  ? 14.986  8.380   8.333   1.00 63.24 39  A 1 
ATOM 290  C CE1 . HIS A 1 39  ? 15.062  7.085   10.101  1.00 60.13 39  A 1 
ATOM 291  N NE2 . HIS A 1 39  ? 15.840  7.684   9.191   1.00 61.26 39  A 1 
ATOM 292  N N   . ALA A 1 40  ? 10.080  7.593   5.392   1.00 80.44 40  A 1 
ATOM 293  C CA  . ALA A 1 40  ? 8.819   7.937   4.761   1.00 81.22 40  A 1 
ATOM 294  C C   . ALA A 1 40  ? 7.645   7.454   5.631   1.00 82.53 40  A 1 
ATOM 295  O O   . ALA A 1 40  ? 7.577   6.293   6.025   1.00 81.56 40  A 1 
ATOM 296  C CB  . ALA A 1 40  ? 8.776   7.351   3.348   1.00 79.33 40  A 1 
ATOM 297  N N   . ARG A 1 41  ? 6.679   8.340   5.902   1.00 84.18 41  A 1 
ATOM 298  C CA  . ARG A 1 41  ? 5.399   7.947   6.503   1.00 85.19 41  A 1 
ATOM 299  C C   . ARG A 1 41  ? 4.499   7.393   5.403   1.00 86.43 41  A 1 
ATOM 300  O O   . ARG A 1 41  ? 3.769   8.145   4.764   1.00 84.32 41  A 1 
ATOM 301  C CB  . ARG A 1 41  ? 4.748   9.112   7.253   1.00 83.94 41  A 1 
ATOM 302  C CG  . ARG A 1 41  ? 5.524   9.493   8.519   1.00 76.08 41  A 1 
ATOM 303  C CD  . ARG A 1 41  ? 4.717   10.507  9.335   1.00 73.26 41  A 1 
ATOM 304  N NE  . ARG A 1 41  ? 5.415   10.888  10.576  1.00 66.89 41  A 1 
ATOM 305  C CZ  . ARG A 1 41  ? 4.894   11.562  11.590  1.00 59.16 41  A 1 
ATOM 306  N NH1 . ARG A 1 41  ? 3.659   11.983  11.582  1.00 54.18 41  A 1 
ATOM 307  N NH2 . ARG A 1 41  ? 5.618   11.827  12.643  1.00 50.01 41  A 1 
ATOM 308  N N   . LYS A 1 42  ? 4.603   6.084   5.166   1.00 88.08 42  A 1 
ATOM 309  C CA  . LYS A 1 42  ? 3.837   5.372   4.135   1.00 88.20 42  A 1 
ATOM 310  C C   . LYS A 1 42  ? 2.412   5.037   4.561   1.00 89.91 42  A 1 
ATOM 311  O O   . LYS A 1 42  ? 1.617   4.689   3.706   1.00 88.69 42  A 1 
ATOM 312  C CB  . LYS A 1 42  ? 4.566   4.100   3.705   1.00 85.40 42  A 1 
ATOM 313  C CG  . LYS A 1 42  ? 5.930   4.399   3.054   1.00 82.66 42  A 1 
ATOM 314  C CD  . LYS A 1 42  ? 6.484   3.201   2.292   1.00 79.03 42  A 1 
ATOM 315  C CE  . LYS A 1 42  ? 6.778   2.026   3.218   1.00 75.08 42  A 1 
ATOM 316  N NZ  . LYS A 1 42  ? 7.446   0.924   2.509   1.00 70.18 42  A 1 
ATOM 317  N N   . VAL A 1 43  ? 2.100   5.151   5.845   1.00 91.53 43  A 1 
ATOM 318  C CA  . VAL A 1 43  ? 0.767   4.934   6.406   1.00 92.91 43  A 1 
ATOM 319  C C   . VAL A 1 43  ? 0.284   6.229   7.039   1.00 92.65 43  A 1 
ATOM 320  O O   . VAL A 1 43  ? 1.037   6.906   7.746   1.00 91.27 43  A 1 
ATOM 321  C CB  . VAL A 1 43  ? 0.760   3.775   7.413   1.00 93.44 43  A 1 
ATOM 322  C CG1 . VAL A 1 43  ? -0.644  3.535   7.981   1.00 91.97 43  A 1 
ATOM 323  C CG2 . VAL A 1 43  ? 1.233   2.477   6.751   1.00 92.30 43  A 1 
ATOM 324  N N   . ARG A 1 44  ? -0.972  6.591   6.771   1.00 94.28 44  A 1 
ATOM 325  C CA  . ARG A 1 44  ? -1.633  7.783   7.307   1.00 94.22 44  A 1 
ATOM 326  C C   . ARG A 1 44  ? -3.095  7.494   7.604   1.00 95.74 44  A 1 
ATOM 327  O O   . ARG A 1 44  ? -3.712  6.668   6.939   1.00 95.23 44  A 1 
ATOM 328  C CB  . ARG A 1 44  ? -1.534  8.951   6.310   1.00 91.12 44  A 1 
ATOM 329  C CG  . ARG A 1 44  ? -0.084  9.370   6.056   1.00 81.22 44  A 1 
ATOM 330  C CD  . ARG A 1 44  ? -0.037  10.599  5.157   1.00 79.88 44  A 1 
ATOM 331  N NE  . ARG A 1 44  ? 1.356   10.989  4.887   1.00 72.10 44  A 1 
ATOM 332  C CZ  . ARG A 1 44  ? 1.749   12.104  4.306   1.00 66.20 44  A 1 
ATOM 333  N NH1 . ARG A 1 44  ? 0.901   13.001  3.883   1.00 61.82 44  A 1 
ATOM 334  N NH2 . ARG A 1 44  ? 3.015   12.332  4.143   1.00 57.06 44  A 1 
ATOM 335  N N   . ARG A 1 45  ? -3.647  8.248   8.555   1.00 95.53 45  A 1 
ATOM 336  C CA  . ARG A 1 45  ? -5.092  8.413   8.698   1.00 96.09 45  A 1 
ATOM 337  C C   . ARG A 1 45  ? -5.545  9.552   7.793   1.00 95.93 45  A 1 
ATOM 338  O O   . ARG A 1 45  ? -4.918  10.612  7.776   1.00 94.42 45  A 1 
ATOM 339  C CB  . ARG A 1 45  ? -5.474  8.694   10.152  1.00 95.66 45  A 1 
ATOM 340  C CG  . ARG A 1 45  ? -5.070  7.551   11.084  1.00 91.14 45  A 1 
ATOM 341  C CD  . ARG A 1 45  ? -5.604  7.828   12.485  1.00 91.03 45  A 1 
ATOM 342  N NE  . ARG A 1 45  ? -5.000  6.909   13.449  1.00 85.73 45  A 1 
ATOM 343  C CZ  . ARG A 1 45  ? -5.518  6.498   14.583  1.00 85.27 45  A 1 
ATOM 344  N NH1 . ARG A 1 45  ? -6.702  6.857   14.999  1.00 76.10 45  A 1 
ATOM 345  N NH2 . ARG A 1 45  ? -4.819  5.704   15.329  1.00 73.28 45  A 1 
ATOM 346  N N   . ILE A 1 46  ? -6.619  9.317   7.054   1.00 96.38 46  A 1 
ATOM 347  C CA  . ILE A 1 46  ? -7.283  10.303  6.196   1.00 96.52 46  A 1 
ATOM 348  C C   . ILE A 1 46  ? -8.780  10.308  6.508   1.00 97.19 46  A 1 
ATOM 349  O O   . ILE A 1 46  ? -9.253  9.485   7.299   1.00 96.85 46  A 1 
ATOM 350  C CB  . ILE A 1 46  ? -6.968  10.046  4.702   1.00 95.76 46  A 1 
ATOM 351  C CG1 . ILE A 1 46  ? -7.493  8.670   4.227   1.00 94.08 46  A 1 
ATOM 352  C CG2 . ILE A 1 46  ? -5.456  10.196  4.435   1.00 92.51 46  A 1 
ATOM 353  C CD1 . ILE A 1 46  ? -7.351  8.458   2.717   1.00 91.28 46  A 1 
ATOM 354  N N   . TYR A 1 47  ? -9.530  11.234  5.907   1.00 94.84 47  A 1 
ATOM 355  C CA  . TYR A 1 47  ? -10.970 11.360  6.100   1.00 95.98 47  A 1 
ATOM 356  C C   . TYR A 1 47  ? -11.355 11.461  7.588   1.00 96.58 47  A 1 
ATOM 357  O O   . TYR A 1 47  ? -11.995 10.582  8.165   1.00 95.37 47  A 1 
ATOM 358  C CB  . TYR A 1 47  ? -11.690 10.231  5.340   1.00 96.28 47  A 1 
ATOM 359  C CG  . TYR A 1 47  ? -13.183 10.430  5.249   1.00 96.98 47  A 1 
ATOM 360  C CD1 . TYR A 1 47  ? -14.055 9.551   5.923   1.00 94.60 47  A 1 
ATOM 361  C CD2 . TYR A 1 47  ? -13.700 11.508  4.510   1.00 95.44 47  A 1 
ATOM 362  C CE1 . TYR A 1 47  ? -15.444 9.754   5.851   1.00 94.92 47  A 1 
ATOM 363  C CE2 . TYR A 1 47  ? -15.088 11.717  4.444   1.00 95.26 47  A 1 
ATOM 364  C CZ  . TYR A 1 47  ? -15.961 10.840  5.114   1.00 95.82 47  A 1 
ATOM 365  O OH  . TYR A 1 47  ? -17.305 11.041  5.051   1.00 94.72 47  A 1 
ATOM 366  N N   . ASP A 1 48  ? -10.865 12.529  8.240   1.00 96.88 48  A 1 
ATOM 367  C CA  . ASP A 1 48  ? -11.056 12.801  9.673   1.00 96.97 48  A 1 
ATOM 368  C C   . ASP A 1 48  ? -10.610 11.645  10.592  1.00 97.34 48  A 1 
ATOM 369  O O   . ASP A 1 48  ? -11.183 11.394  11.653  1.00 95.60 48  A 1 
ATOM 370  C CB  . ASP A 1 48  ? -12.491 13.281  9.950   1.00 96.08 48  A 1 
ATOM 371  C CG  . ASP A 1 48  ? -12.899 14.472  9.086   1.00 91.86 48  A 1 
ATOM 372  O OD1 . ASP A 1 48  ? -12.040 15.362  8.887   1.00 87.29 48  A 1 
ATOM 373  O OD2 . ASP A 1 48  ? -14.064 14.475  8.631   1.00 86.53 48  A 1 
ATOM 374  N N   . GLY A 1 49  ? -9.569  10.913  10.177  1.00 97.19 49  A 1 
ATOM 375  C CA  . GLY A 1 49  ? -9.003  9.800   10.941  1.00 97.27 49  A 1 
ATOM 376  C C   . GLY A 1 49  ? -9.804  8.498   10.878  1.00 97.81 49  A 1 
ATOM 377  O O   . GLY A 1 49  ? -9.476  7.573   11.621  1.00 96.77 49  A 1 
ATOM 378  N N   . LYS A 1 50  ? -10.814 8.391   10.013  1.00 97.19 50  A 1 
ATOM 379  C CA  . LYS A 1 50  ? -11.701 7.215   9.877   1.00 97.39 50  A 1 
ATOM 380  C C   . LYS A 1 50  ? -11.205 6.174   8.875   1.00 97.66 50  A 1 
ATOM 381  O O   . LYS A 1 50  ? -11.725 5.062   8.858   1.00 96.90 50  A 1 
ATOM 382  C CB  . LYS A 1 50  ? -13.099 7.682   9.468   1.00 97.22 50  A 1 
ATOM 383  C CG  . LYS A 1 50  ? -13.761 8.559   10.533  1.00 95.92 50  A 1 
ATOM 384  C CD  . LYS A 1 50  ? -15.089 9.100   9.999   1.00 92.91 50  A 1 
ATOM 385  C CE  . LYS A 1 50  ? -15.695 10.068  11.012  1.00 87.69 50  A 1 
ATOM 386  N NZ  . LYS A 1 50  ? -16.826 10.817  10.410  1.00 78.67 50  A 1 
ATOM 387  N N   . VAL A 1 51  ? -10.235 6.527   8.037   1.00 97.88 51  A 1 
ATOM 388  C CA  . VAL A 1 51  ? -9.671  5.646   7.012   1.00 97.97 51  A 1 
ATOM 389  C C   . VAL A 1 51  ? -8.157  5.594   7.171   1.00 97.87 51  A 1 
ATOM 390  O O   . VAL A 1 51  ? -7.498  6.632   7.265   1.00 97.10 51  A 1 
ATOM 391  C CB  . VAL A 1 51  ? -10.090 6.101   5.597   1.00 97.71 51  A 1 
ATOM 392  C CG1 . VAL A 1 51  ? -9.437  5.254   4.495   1.00 96.33 51  A 1 
ATOM 393  C CG2 . VAL A 1 51  ? -11.609 6.006   5.413   1.00 96.45 51  A 1 
ATOM 394  N N   . LEU A 1 52  ? -7.603  4.374   7.176   1.00 97.98 52  A 1 
ATOM 395  C CA  . LEU A 1 52  ? -6.174  4.134   7.032   1.00 97.98 52  A 1 
ATOM 396  C C   . LEU A 1 52  ? -5.836  4.048   5.549   1.00 97.79 52  A 1 
ATOM 397  O O   . LEU A 1 52  ? -6.519  3.360   4.795   1.00 97.27 52  A 1 
ATOM 398  C CB  . LEU A 1 52  ? -5.745  2.852   7.764   1.00 97.98 52  A 1 
ATOM 399  C CG  . LEU A 1 52  ? -6.057  2.839   9.268   1.00 97.46 52  A 1 
ATOM 400  C CD1 . LEU A 1 52  ? -5.567  1.536   9.890   1.00 96.54 52  A 1 
ATOM 401  C CD2 . LEU A 1 52  ? -5.407  4.017   9.998   1.00 96.48 52  A 1 
ATOM 402  N N   . CYS A 1 53  ? -4.768  4.714   5.147   1.00 96.62 53  A 1 
ATOM 403  C CA  . CYS A 1 53  ? -4.258  4.654   3.790   1.00 96.19 53  A 1 
ATOM 404  C C   . CYS A 1 53  ? -2.741  4.487   3.816   1.00 95.87 53  A 1 
ATOM 405  O O   . CYS A 1 53  ? -2.022  5.277   4.441   1.00 94.43 53  A 1 
ATOM 406  C CB  . CYS A 1 53  ? -4.721  5.900   3.032   1.00 95.19 53  A 1 
ATOM 407  S SG  . CYS A 1 53  ? -4.368  5.711   1.263   1.00 91.10 53  A 1 
ATOM 408  N N   . GLY A 1 54  ? -2.263  3.441   3.146   1.00 94.67 54  A 1 
ATOM 409  C CA  . GLY A 1 54  ? -0.854  3.146   2.949   1.00 94.11 54  A 1 
ATOM 410  C C   . GLY A 1 54  ? -0.510  3.048   1.471   1.00 93.83 54  A 1 
ATOM 411  O O   . GLY A 1 54  ? -1.370  2.742   0.649   1.00 92.72 54  A 1 
ATOM 412  N N   . PHE A 1 55  ? 0.752   3.298   1.107   1.00 90.66 55  A 1 
ATOM 413  C CA  . PHE A 1 55  ? 1.213   3.174   -0.273  1.00 89.15 55  A 1 
ATOM 414  C C   . PHE A 1 55  ? 2.490   2.342   -0.399  1.00 88.84 55  A 1 
ATOM 415  O O   . PHE A 1 55  ? 3.374   2.369   0.467   1.00 86.79 55  A 1 
ATOM 416  C CB  . PHE A 1 55  ? 1.383   4.555   -0.925  1.00 86.48 55  A 1 
ATOM 417  C CG  . PHE A 1 55  ? 2.666   5.264   -0.547  1.00 80.12 55  A 1 
ATOM 418  C CD1 . PHE A 1 55  ? 2.711   6.089   0.587   1.00 74.46 55  A 1 
ATOM 419  C CD2 . PHE A 1 55  ? 3.832   5.070   -1.314  1.00 73.35 55  A 1 
ATOM 420  C CE1 . PHE A 1 55  ? 3.911   6.729   0.950   1.00 66.43 55  A 1 
ATOM 421  C CE2 . PHE A 1 55  ? 5.035   5.710   -0.947  1.00 64.74 55  A 1 
ATOM 422  C CZ  . PHE A 1 55  ? 5.072   6.540   0.184   1.00 62.61 55  A 1 
ATOM 423  N N   . ALA A 1 56  ? 2.611   1.660   -1.542  1.00 87.51 56  A 1 
ATOM 424  C CA  . ALA A 1 56  ? 3.854   1.081   -2.028  1.00 85.84 56  A 1 
ATOM 425  C C   . ALA A 1 56  ? 4.102   1.567   -3.460  1.00 84.16 56  A 1 
ATOM 426  O O   . ALA A 1 56  ? 3.198   1.522   -4.292  1.00 80.39 56  A 1 
ATOM 427  C CB  . ALA A 1 56  ? 3.776   -0.444  -1.935  1.00 84.84 56  A 1 
ATOM 428  N N   . GLY A 1 57  ? 5.312   2.056   -3.739  1.00 81.61 57  A 1 
ATOM 429  C CA  . GLY A 1 57  ? 5.681   2.676   -5.016  1.00 78.80 57  A 1 
ATOM 430  C C   . GLY A 1 57  ? 6.699   3.801   -4.836  1.00 76.64 57  A 1 
ATOM 431  O O   . GLY A 1 57  ? 7.319   3.923   -3.772  1.00 71.37 57  A 1 
ATOM 432  N N   . ALA A 1 58  ? 6.879   4.633   -5.868  1.00 71.93 58  A 1 
ATOM 433  C CA  . ALA A 1 58  ? 7.801   5.763   -5.815  1.00 68.58 58  A 1 
ATOM 434  C C   . ALA A 1 58  ? 7.250   6.920   -4.958  1.00 67.22 58  A 1 
ATOM 435  O O   . ALA A 1 58  ? 6.051   7.182   -4.903  1.00 62.46 58  A 1 
ATOM 436  C CB  . ALA A 1 58  ? 8.153   6.198   -7.243  1.00 64.03 58  A 1 
ATOM 437  N N   . THR A 1 59  ? 8.138   7.657   -4.263  1.00 62.12 59  A 1 
ATOM 438  C CA  . THR A 1 59  ? 7.735   8.713   -3.309  1.00 59.74 59  A 1 
ATOM 439  C C   . THR A 1 59  ? 6.921   9.837   -3.947  1.00 62.26 59  A 1 
ATOM 440  O O   . THR A 1 59  ? 6.038   10.391  -3.295  1.00 57.92 59  A 1 
ATOM 441  C CB  . THR A 1 59  ? 8.954   9.373   -2.638  1.00 52.22 59  A 1 
ATOM 442  O OG1 . THR A 1 59  ? 9.880   8.426   -2.194  1.00 45.48 59  A 1 
ATOM 443  C CG2 . THR A 1 59  ? 8.582   10.208  -1.405  1.00 43.73 59  A 1 
ATOM 444  N N   . ALA A 1 60  ? 7.238   10.213  -5.189  1.00 62.87 60  A 1 
ATOM 445  C CA  . ALA A 1 60  ? 6.555   11.299  -5.893  1.00 61.71 60  A 1 
ATOM 446  C C   . ALA A 1 60  ? 5.061   11.000  -6.110  1.00 64.70 60  A 1 
ATOM 447  O O   . ALA A 1 60  ? 4.239   11.914  -6.136  1.00 61.14 60  A 1 
ATOM 448  C CB  . ALA A 1 60  ? 7.281   11.527  -7.222  1.00 56.03 60  A 1 
ATOM 449  N N   . ASP A 1 61  ? 4.719   9.720   -6.182  1.00 66.96 61  A 1 
ATOM 450  C CA  . ASP A 1 61  ? 3.394   9.235   -6.549  1.00 68.19 61  A 1 
ATOM 451  C C   . ASP A 1 61  ? 2.449   9.237   -5.344  1.00 72.52 61  A 1 
ATOM 452  O O   . ASP A 1 61  ? 1.255   9.529   -5.445  1.00 70.56 61  A 1 
ATOM 453  C CB  . ASP A 1 61  ? 3.561   7.824   -7.150  1.00 62.04 61  A 1 
ATOM 454  C CG  . ASP A 1 61  ? 4.545   7.745   -8.329  1.00 54.92 61  A 1 
ATOM 455  O OD1 . ASP A 1 61  ? 4.937   8.811   -8.855  1.00 50.28 61  A 1 
ATOM 456  O OD2 . ASP A 1 61  ? 4.922   6.617   -8.698  1.00 48.88 61  A 1 
ATOM 457  N N   . ALA A 1 62  ? 3.006   8.998   -4.160  1.00 74.72 62  A 1 
ATOM 458  C CA  . ALA A 1 62  ? 2.251   8.782   -2.937  1.00 76.01 62  A 1 
ATOM 459  C C   . ALA A 1 62  ? 1.429   9.991   -2.481  1.00 79.09 62  A 1 
ATOM 460  O O   . ALA A 1 62  ? 0.262   9.849   -2.130  1.00 77.90 62  A 1 
ATOM 461  C CB  . ALA A 1 62  ? 3.253   8.414   -1.855  1.00 72.25 62  A 1 
ATOM 462  N N   . PHE A 1 63  ? 2.024   11.187  -2.458  1.00 79.26 63  A 1 
ATOM 463  C CA  . PHE A 1 63  ? 1.344   12.380  -1.942  1.00 80.07 63  A 1 
ATOM 464  C C   . PHE A 1 63  ? 0.143   12.748  -2.803  1.00 84.18 63  A 1 
ATOM 465  O O   . PHE A 1 63  ? -0.953  12.934  -2.279  1.00 83.19 63  A 1 
ATOM 466  C CB  . PHE A 1 63  ? 2.323   13.552  -1.835  1.00 75.41 63  A 1 
ATOM 467  C CG  . PHE A 1 63  ? 3.361   13.367  -0.750  1.00 68.87 63  A 1 
ATOM 468  C CD1 . PHE A 1 63  ? 2.992   13.522  0.599   1.00 63.47 63  A 1 
ATOM 469  C CD2 . PHE A 1 63  ? 4.686   13.039  -1.079  1.00 61.41 63  A 1 
ATOM 470  C CE1 . PHE A 1 63  ? 3.947   13.344  1.616   1.00 54.63 63  A 1 
ATOM 471  C CE2 . PHE A 1 63  ? 5.641   12.858  -0.061  1.00 54.12 63  A 1 
ATOM 472  C CZ  . PHE A 1 63  ? 5.272   13.012  1.288   1.00 53.78 63  A 1 
ATOM 473  N N   . THR A 1 64  ? 0.334   12.742  -4.116  1.00 82.77 64  A 1 
ATOM 474  C CA  . THR A 1 64  ? -0.741  13.034  -5.070  1.00 84.65 64  A 1 
ATOM 475  C C   . THR A 1 64  ? -1.892  12.040  -4.925  1.00 87.13 64  A 1 
ATOM 476  O O   . THR A 1 64  ? -3.050  12.442  -4.928  1.00 87.04 64  A 1 
ATOM 477  C CB  . THR A 1 64  ? -0.194  13.001  -6.504  1.00 82.66 64  A 1 
ATOM 478  O OG1 . THR A 1 64  ? 0.899   13.884  -6.616  1.00 75.67 64  A 1 
ATOM 479  C CG2 . THR A 1 64  ? -1.227  13.452  -7.531  1.00 74.46 64  A 1 
ATOM 480  N N   . LEU A 1 65  ? -1.591  10.745  -4.751  1.00 85.01 65  A 1 
ATOM 481  C CA  . LEU A 1 65  ? -2.620  9.717   -4.591  1.00 86.80 65  A 1 
ATOM 482  C C   . LEU A 1 65  ? -3.367  9.832   -3.259  1.00 88.98 65  A 1 
ATOM 483  O O   . LEU A 1 65  ? -4.586  9.682   -3.256  1.00 88.96 65  A 1 
ATOM 484  C CB  . LEU A 1 65  ? -1.988  8.328   -4.741  1.00 85.30 65  A 1 
ATOM 485  C CG  . LEU A 1 65  ? -1.553  7.999   -6.175  1.00 81.27 65  A 1 
ATOM 486  C CD1 . LEU A 1 65  ? -0.730  6.713   -6.150  1.00 78.44 65  A 1 
ATOM 487  C CD2 . LEU A 1 65  ? -2.753  7.806   -7.106  1.00 78.37 65  A 1 
ATOM 488  N N   . PHE A 1 66  ? -2.688  10.134  -2.143  1.00 88.45 66  A 1 
ATOM 489  C CA  . PHE A 1 66  ? -3.354  10.390  -0.862  1.00 89.76 66  A 1 
ATOM 490  C C   . PHE A 1 66  ? -4.338  11.558  -0.962  1.00 91.85 66  A 1 
ATOM 491  O O   . PHE A 1 66  ? -5.501  11.398  -0.595  1.00 91.97 66  A 1 
ATOM 492  C CB  . PHE A 1 66  ? -2.327  10.673  0.245   1.00 88.24 66  A 1 
ATOM 493  C CG  . PHE A 1 66  ? -1.617  9.463   0.823   1.00 86.92 66  A 1 
ATOM 494  C CD1 . PHE A 1 66  ? -2.358  8.375   1.302   1.00 82.90 66  A 1 
ATOM 495  C CD2 . PHE A 1 66  ? -0.218  9.460   0.958   1.00 82.68 66  A 1 
ATOM 496  C CE1 . PHE A 1 66  ? -1.704  7.279   1.900   1.00 79.99 66  A 1 
ATOM 497  C CE2 . PHE A 1 66  ? 0.432   8.365   1.558   1.00 79.89 66  A 1 
ATOM 498  C CZ  . PHE A 1 66  ? -0.311  7.271   2.029   1.00 80.03 66  A 1 
ATOM 499  N N   . ASP A 1 67  ? -3.897  12.688  -1.510  1.00 90.57 67  A 1 
ATOM 500  C CA  . ASP A 1 67  ? -4.724  13.889  -1.631  1.00 91.42 67  A 1 
ATOM 501  C C   . ASP A 1 67  ? -5.939  13.627  -2.535  1.00 93.17 67  A 1 
ATOM 502  O O   . ASP A 1 67  ? -7.073  13.961  -2.191  1.00 93.29 67  A 1 
ATOM 503  C CB  . ASP A 1 67  ? -3.880  15.050  -2.190  1.00 90.22 67  A 1 
ATOM 504  C CG  . ASP A 1 67  ? -2.745  15.525  -1.270  1.00 86.84 67  A 1 
ATOM 505  O OD1 . ASP A 1 67  ? -2.765  15.200  -0.061  1.00 83.25 67  A 1 
ATOM 506  O OD2 . ASP A 1 67  ? -1.853  16.235  -1.792  1.00 82.07 67  A 1 
ATOM 507  N N   . ARG A 1 68  ? -5.726  12.955  -3.672  1.00 92.12 68  A 1 
ATOM 508  C CA  . ARG A 1 68  ? -6.815  12.583  -4.594  1.00 92.70 68  A 1 
ATOM 509  C C   . ARG A 1 68  ? -7.795  11.611  -3.953  1.00 94.40 68  A 1 
ATOM 510  O O   . ARG A 1 68  ? -9.001  11.795  -4.094  1.00 94.32 68  A 1 
ATOM 511  C CB  . ARG A 1 68  ? -6.240  11.986  -5.885  1.00 91.44 68  A 1 
ATOM 512  C CG  . ARG A 1 68  ? -5.500  13.007  -6.755  1.00 86.55 68  A 1 
ATOM 513  C CD  . ARG A 1 68  ? -6.446  14.031  -7.375  1.00 82.71 68  A 1 
ATOM 514  N NE  . ARG A 1 68  ? -5.712  14.981  -8.220  1.00 78.22 68  A 1 
ATOM 515  C CZ  . ARG A 1 68  ? -6.223  15.657  -9.231  1.00 72.10 68  A 1 
ATOM 516  N NH1 . ARG A 1 68  ? -7.478  15.559  -9.575  1.00 66.03 68  A 1 
ATOM 517  N NH2 . ARG A 1 68  ? -5.464  16.461  -9.926  1.00 63.92 68  A 1 
ATOM 518  N N   . PHE A 1 69  ? -7.319  10.616  -3.217  1.00 93.20 69  A 1 
ATOM 519  C CA  . PHE A 1 69  ? -8.195  9.663   -2.545  1.00 94.65 69  A 1 
ATOM 520  C C   . PHE A 1 69  ? -9.004  10.315  -1.421  1.00 95.69 69  A 1 
ATOM 521  O O   . PHE A 1 69  ? -10.200 10.056  -1.300  1.00 95.83 69  A 1 
ATOM 522  C CB  . PHE A 1 69  ? -7.375  8.475   -2.033  1.00 94.92 69  A 1 
ATOM 523  C CG  . PHE A 1 69  ? -8.242  7.347   -1.506  1.00 95.25 69  A 1 
ATOM 524  C CD1 . PHE A 1 69  ? -8.032  6.830   -0.216  1.00 93.55 69  A 1 
ATOM 525  C CD2 . PHE A 1 69  ? -9.284  6.828   -2.299  1.00 93.68 69  A 1 
ATOM 526  C CE1 . PHE A 1 69  ? -8.858  5.806   0.274   1.00 93.06 69  A 1 
ATOM 527  C CE2 . PHE A 1 69  ? -10.117 5.815   -1.804  1.00 93.00 69  A 1 
ATOM 528  C CZ  . PHE A 1 69  ? -9.905  5.303   -0.517  1.00 93.92 69  A 1 
ATOM 529  N N   . GLU A 1 70  ? -8.399  11.229  -0.649  1.00 95.23 70  A 1 
ATOM 530  C CA  . GLU A 1 70  ? -9.125  11.991  0.368   1.00 96.04 70  A 1 
ATOM 531  C C   . GLU A 1 70  ? -10.222 12.875  -0.249  1.00 96.95 70  A 1 
ATOM 532  O O   . GLU A 1 70  ? -11.334 12.942  0.285   1.00 96.63 70  A 1 
ATOM 533  C CB  . GLU A 1 70  ? -8.142  12.822  1.209   1.00 95.02 70  A 1 
ATOM 534  C CG  . GLU A 1 70  ? -8.882  13.416  2.415   1.00 91.96 70  A 1 
ATOM 535  C CD  . GLU A 1 70  ? -8.008  14.189  3.408   1.00 91.94 70  A 1 
ATOM 536  O OE1 . GLU A 1 70  ? -8.632  14.937  4.205   1.00 84.15 70  A 1 
ATOM 537  O OE2 . GLU A 1 70  ? -6.777  14.046  3.395   1.00 84.63 70  A 1 
ATOM 538  N N   . ILE A 1 71  ? -9.958  13.499  -1.402  1.00 96.07 71  A 1 
ATOM 539  C CA  . ILE A 1 71  ? -10.985 14.244  -2.153  1.00 96.36 71  A 1 
ATOM 540  C C   . ILE A 1 71  ? -12.138 13.311  -2.543  1.00 97.12 71  A 1 
ATOM 541  O O   . ILE A 1 71  ? -13.295 13.661  -2.316  1.00 97.03 71  A 1 
ATOM 542  C CB  . ILE A 1 71  ? -10.367 14.954  -3.383  1.00 95.69 71  A 1 
ATOM 543  C CG1 . ILE A 1 71  ? -9.450  16.112  -2.923  1.00 93.95 71  A 1 
ATOM 544  C CG2 . ILE A 1 71  ? -11.456 15.502  -4.327  1.00 93.82 71  A 1 
ATOM 545  C CD1 . ILE A 1 71  ? -8.515  16.632  -4.021  1.00 88.43 71  A 1 
ATOM 546  N N   . LYS A 1 72  ? -11.851 12.111  -3.059  1.00 96.18 72  A 1 
ATOM 547  C CA  . LYS A 1 72  ? -12.883 11.125  -3.420  1.00 96.47 72  A 1 
ATOM 548  C C   . LYS A 1 72  ? -13.673 10.643  -2.208  1.00 97.34 72  A 1 
ATOM 549  O O   . LYS A 1 72  ? -14.895 10.562  -2.277  1.00 97.20 72  A 1 
ATOM 550  C CB  . LYS A 1 72  ? -12.259 9.944   -4.190  1.00 95.74 72  A 1 
ATOM 551  C CG  . LYS A 1 72  ? -11.709 10.319  -5.581  1.00 93.77 72  A 1 
ATOM 552  C CD  . LYS A 1 72  ? -12.821 10.849  -6.492  1.00 91.61 72  A 1 
ATOM 553  C CE  . LYS A 1 72  ? -12.285 11.440  -7.788  1.00 88.35 72  A 1 
ATOM 554  N NZ  . LYS A 1 72  ? -13.337 12.275  -8.423  1.00 82.58 72  A 1 
ATOM 555  N N   . LEU A 1 73  ? -13.029 10.397  -1.077  1.00 96.65 73  A 1 
ATOM 556  C CA  . LEU A 1 73  ? -13.730 10.045  0.162   1.00 97.02 73  A 1 
ATOM 557  C C   . LEU A 1 73  ? -14.701 11.151  0.600   1.00 97.53 73  A 1 
ATOM 558  O O   . LEU A 1 73  ? -15.833 10.850  0.966   1.00 97.24 73  A 1 
ATOM 559  C CB  . LEU A 1 73  ? -12.708 9.753   1.272   1.00 96.88 73  A 1 
ATOM 560  C CG  . LEU A 1 73  ? -12.000 8.396   1.126   1.00 96.10 73  A 1 
ATOM 561  C CD1 . LEU A 1 73  ? -10.808 8.354   2.077   1.00 94.35 73  A 1 
ATOM 562  C CD2 . LEU A 1 73  ? -12.925 7.227   1.476   1.00 94.46 73  A 1 
ATOM 563  N N   . LYS A 1 74  ? -14.305 12.422  0.509   1.00 97.35 74  A 1 
ATOM 564  C CA  . LYS A 1 74  ? -15.185 13.566  0.809   1.00 97.41 74  A 1 
ATOM 565  C C   . LYS A 1 74  ? -16.336 13.668  -0.195  1.00 97.54 74  A 1 
ATOM 566  O O   . LYS A 1 74  ? -17.483 13.802  0.223   1.00 96.95 74  A 1 
ATOM 567  C CB  . LYS A 1 74  ? -14.358 14.866  0.864   1.00 97.34 74  A 1 
ATOM 568  C CG  . LYS A 1 74  ? -13.469 14.909  2.123   1.00 95.23 74  A 1 
ATOM 569  C CD  . LYS A 1 74  ? -12.470 16.077  2.111   1.00 92.04 74  A 1 
ATOM 570  C CE  . LYS A 1 74  ? -11.595 15.956  3.367   1.00 87.34 74  A 1 
ATOM 571  N NZ  . LYS A 1 74  ? -10.375 16.798  3.344   1.00 79.11 74  A 1 
ATOM 572  N N   . GLU A 1 75  ? -16.053 13.523  -1.487  1.00 97.59 75  A 1 
ATOM 573  C CA  . GLU A 1 75  ? -17.043 13.565  -2.575  1.00 97.37 75  A 1 
ATOM 574  C C   . GLU A 1 75  ? -18.133 12.492  -2.404  1.00 97.42 75  A 1 
ATOM 575  O O   . GLU A 1 75  ? -19.314 12.764  -2.610  1.00 96.11 75  A 1 
ATOM 576  C CB  . GLU A 1 75  ? -16.298 13.404  -3.917  1.00 96.60 75  A 1 
ATOM 577  C CG  . GLU A 1 75  ? -17.185 13.613  -5.156  1.00 89.16 75  A 1 
ATOM 578  C CD  . GLU A 1 75  ? -16.440 13.417  -6.502  1.00 89.55 75  A 1 
ATOM 579  O OE1 . GLU A 1 75  ? -17.130 13.403  -7.544  1.00 81.14 75  A 1 
ATOM 580  O OE2 . GLU A 1 75  ? -15.195 13.239  -6.533  1.00 83.95 75  A 1 
ATOM 581  N N   . PHE A 1 76  ? -17.753 11.289  -1.955  1.00 97.15 76  A 1 
ATOM 582  C CA  . PHE A 1 76  ? -18.651 10.144  -1.777  1.00 96.65 76  A 1 
ATOM 583  C C   . PHE A 1 76  ? -19.026 9.864   -0.317  1.00 96.65 76  A 1 
ATOM 584  O O   . PHE A 1 76  ? -19.429 8.751   0.018   1.00 94.39 76  A 1 
ATOM 585  C CB  . PHE A 1 76  ? -18.090 8.929   -2.534  1.00 96.46 76  A 1 
ATOM 586  C CG  . PHE A 1 76  ? -17.951 9.198   -4.022  1.00 95.94 76  A 1 
ATOM 587  C CD1 . PHE A 1 76  ? -19.097 9.431   -4.805  1.00 92.38 76  A 1 
ATOM 588  C CD2 . PHE A 1 76  ? -16.677 9.319   -4.604  1.00 93.58 76  A 1 
ATOM 589  C CE1 . PHE A 1 76  ? -18.975 9.816   -6.149  1.00 91.79 76  A 1 
ATOM 590  C CE2 . PHE A 1 76  ? -16.555 9.707   -5.952  1.00 92.23 76  A 1 
ATOM 591  C CZ  . PHE A 1 76  ? -17.704 9.969   -6.717  1.00 92.04 76  A 1 
ATOM 592  N N   . SER A 1 77  ? -18.923 10.870  0.562   1.00 96.24 77  A 1 
ATOM 593  C CA  . SER A 1 77  ? -19.361 10.802  1.965   1.00 95.80 77  A 1 
ATOM 594  C C   . SER A 1 77  ? -18.776 9.619   2.756   1.00 95.68 77  A 1 
ATOM 595  O O   . SER A 1 77  ? -19.434 9.054   3.629   1.00 93.05 77  A 1 
ATOM 596  C CB  . SER A 1 77  ? -20.894 10.856  2.056   1.00 95.47 77  A 1 
ATOM 597  O OG  . SER A 1 77  ? -21.388 12.015  1.401   1.00 89.40 77  A 1 
ATOM 598  N N   . GLY A 1 78  ? -17.529 9.242   2.459   1.00 96.20 78  A 1 
ATOM 599  C CA  . GLY A 1 78  ? -16.808 8.159   3.132   1.00 95.78 78  A 1 
ATOM 600  C C   . GLY A 1 78  ? -17.123 6.748   2.633   1.00 96.53 78  A 1 
ATOM 601  O O   . GLY A 1 78  ? -16.649 5.790   3.239   1.00 94.97 78  A 1 
ATOM 602  N N   . ASP A 1 79  ? -17.869 6.594   1.533   1.00 96.79 79  A 1 
ATOM 603  C CA  . ASP A 1 79  ? -18.023 5.291   0.870   1.00 97.03 79  A 1 
ATOM 604  C C   . ASP A 1 79  ? -16.672 4.855   0.285   1.00 97.27 79  A 1 
ATOM 605  O O   . ASP A 1 79  ? -16.238 5.319   -0.777  1.00 96.66 79  A 1 
ATOM 606  C CB  . ASP A 1 79  ? -19.140 5.351   -0.183  1.00 96.62 79  A 1 
ATOM 607  C CG  . ASP A 1 79  ? -19.422 4.013   -0.887  1.00 96.13 79  A 1 
ATOM 608  O OD1 . ASP A 1 79  ? -18.511 3.148   -0.966  1.00 94.15 79  A 1 
ATOM 609  O OD2 . ASP A 1 79  ? -20.551 3.876   -1.408  1.00 92.93 79  A 1 
ATOM 610  N N   . LEU A 1 80  ? -15.988 3.955   1.004   1.00 97.12 80  A 1 
ATOM 611  C CA  . LEU A 1 80  ? -14.634 3.506   0.690   1.00 97.03 80  A 1 
ATOM 612  C C   . LEU A 1 80  ? -14.557 2.845   -0.691  1.00 97.29 80  A 1 
ATOM 613  O O   . LEU A 1 80  ? -13.636 3.129   -1.458  1.00 96.83 80  A 1 
ATOM 614  C CB  . LEU A 1 80  ? -14.167 2.541   1.802   1.00 96.42 80  A 1 
ATOM 615  C CG  . LEU A 1 80  ? -12.661 2.210   1.743   1.00 94.82 80  A 1 
ATOM 616  C CD1 . LEU A 1 80  ? -11.814 3.409   2.163   1.00 92.84 80  A 1 
ATOM 617  C CD2 . LEU A 1 80  ? -12.324 1.056   2.683   1.00 93.13 80  A 1 
ATOM 618  N N   . VAL A 1 81  ? -15.526 1.975   -1.024  1.00 96.77 81  A 1 
ATOM 619  C CA  . VAL A 1 81  ? -15.540 1.240   -2.300  1.00 96.62 81  A 1 
ATOM 620  C C   . VAL A 1 81  ? -15.771 2.195   -3.459  1.00 96.99 81  A 1 
ATOM 621  O O   . VAL A 1 81  ? -15.026 2.175   -4.440  1.00 96.80 81  A 1 
ATOM 622  C CB  . VAL A 1 81  ? -16.616 0.134   -2.309  1.00 95.74 81  A 1 
ATOM 623  C CG1 . VAL A 1 81  ? -16.661 -0.612  -3.649  1.00 93.50 81  A 1 
ATOM 624  C CG2 . VAL A 1 81  ? -16.336 -0.900  -1.221  1.00 93.57 81  A 1 
ATOM 625  N N   . ARG A 1 82  ? -16.770 3.069   -3.337  1.00 96.90 82  A 1 
ATOM 626  C CA  . ARG A 1 82  ? -17.088 4.035   -4.386  1.00 97.10 82  A 1 
ATOM 627  C C   . ARG A 1 82  ? -15.940 5.015   -4.603  1.00 97.24 82  A 1 
ATOM 628  O O   . ARG A 1 82  ? -15.548 5.237   -5.747  1.00 96.80 82  A 1 
ATOM 629  C CB  . ARG A 1 82  ? -18.407 4.728   -4.041  1.00 96.63 82  A 1 
ATOM 630  C CG  . ARG A 1 82  ? -18.879 5.600   -5.201  1.00 83.29 82  A 1 
ATOM 631  C CD  . ARG A 1 82  ? -20.277 6.128   -4.899  1.00 79.79 82  A 1 
ATOM 632  N NE  . ARG A 1 82  ? -20.759 6.979   -5.995  1.00 70.58 82  A 1 
ATOM 633  C CZ  . ARG A 1 82  ? -21.926 7.593   -6.035  1.00 63.26 82  A 1 
ATOM 634  N NH1 . ARG A 1 82  ? -22.798 7.479   -5.066  1.00 57.03 82  A 1 
ATOM 635  N NH2 . ARG A 1 82  ? -22.232 8.343   -7.058  1.00 54.50 82  A 1 
ATOM 636  N N   . ALA A 1 83  ? -15.346 5.529   -3.527  1.00 97.00 83  A 1 
ATOM 637  C CA  . ALA A 1 83  ? -14.174 6.392   -3.609  1.00 97.06 83  A 1 
ATOM 638  C C   . ALA A 1 83  ? -12.982 5.689   -4.288  1.00 96.97 83  A 1 
ATOM 639  O O   . ALA A 1 83  ? -12.326 6.287   -5.142  1.00 96.66 83  A 1 
ATOM 640  C CB  . ALA A 1 83  ? -13.820 6.867   -2.196  1.00 97.27 83  A 1 
ATOM 641  N N   . ALA A 1 84  ? -12.732 4.406   -3.971  1.00 96.96 84  A 1 
ATOM 642  C CA  . ALA A 1 84  ? -11.665 3.617   -4.585  1.00 96.57 84  A 1 
ATOM 643  C C   . ALA A 1 84  ? -11.889 3.388   -6.090  1.00 96.32 84  A 1 
ATOM 644  O O   . ALA A 1 84  ? -10.972 3.577   -6.893  1.00 95.72 84  A 1 
ATOM 645  C CB  . ALA A 1 84  ? -11.555 2.283   -3.834  1.00 96.30 84  A 1 
ATOM 646  N N   . VAL A 1 85  ? -13.117 3.038   -6.489  1.00 96.38 85  A 1 
ATOM 647  C CA  . VAL A 1 85  ? -13.482 2.847   -7.904  1.00 95.84 85  A 1 
ATOM 648  C C   . VAL A 1 85  ? -13.330 4.150   -8.689  1.00 95.49 85  A 1 
ATOM 649  O O   . VAL A 1 85  ? -12.750 4.154   -9.778  1.00 94.69 85  A 1 
ATOM 650  C CB  . VAL A 1 85  ? -14.914 2.287   -8.020  1.00 95.36 85  A 1 
ATOM 651  C CG1 . VAL A 1 85  ? -15.435 2.288   -9.464  1.00 93.14 85  A 1 
ATOM 652  C CG2 . VAL A 1 85  ? -14.962 0.834   -7.525  1.00 93.26 85  A 1 
ATOM 653  N N   . GLU A 1 86  ? -13.794 5.264   -8.141  1.00 95.50 86  A 1 
ATOM 654  C CA  . GLU A 1 86  ? -13.704 6.560   -8.820  1.00 95.19 86  A 1 
ATOM 655  C C   . GLU A 1 86  ? -12.267 7.095   -8.877  1.00 94.84 86  A 1 
ATOM 656  O O   . GLU A 1 86  ? -11.850 7.600   -9.923  1.00 93.76 86  A 1 
ATOM 657  C CB  . GLU A 1 86  ? -14.650 7.563   -8.156  1.00 95.21 86  A 1 
ATOM 658  C CG  . GLU A 1 86  ? -16.136 7.227   -8.376  1.00 90.79 86  A 1 
ATOM 659  C CD  . GLU A 1 86  ? -16.545 7.138   -9.851  1.00 90.54 86  A 1 
ATOM 660  O OE1 . GLU A 1 86  ? -17.363 6.249   -10.189 1.00 82.20 86  A 1 
ATOM 661  O OE2 . GLU A 1 86  ? -16.032 7.922   -10.676 1.00 83.49 86  A 1 
ATOM 662  N N   . LEU A 1 87  ? -11.461 6.889   -7.821  1.00 94.67 87  A 1 
ATOM 663  C CA  . LEU A 1 87  ? -10.022 7.168   -7.884  1.00 93.80 87  A 1 
ATOM 664  C C   . LEU A 1 87  ? -9.362  6.366   -9.007  1.00 93.46 87  A 1 
ATOM 665  O O   . LEU A 1 87  ? -8.583  6.913   -9.783  1.00 92.43 87  A 1 
ATOM 666  C CB  . LEU A 1 87  ? -9.357  6.838   -6.536  1.00 93.15 87  A 1 
ATOM 667  C CG  . LEU A 1 87  ? -7.825  7.048   -6.548  1.00 92.09 87  A 1 
ATOM 668  C CD1 . LEU A 1 87  ? -7.443  8.524   -6.686  1.00 89.61 87  A 1 
ATOM 669  C CD2 . LEU A 1 87  ? -7.201  6.505   -5.269  1.00 89.39 87  A 1 
ATOM 670  N N   . THR A 1 88  ? -9.693  5.076   -9.122  1.00 94.46 88  A 1 
ATOM 671  C CA  . THR A 1 88  ? -9.116  4.188   -10.140 1.00 93.49 88  A 1 
ATOM 672  C C   . THR A 1 88  ? -9.498  4.615   -11.563 1.00 92.69 88  A 1 
ATOM 673  O O   . THR A 1 88  ? -8.680  4.544   -12.486 1.00 90.69 88  A 1 
ATOM 674  C CB  . THR A 1 88  ? -9.578  2.756   -9.866  1.00 92.43 88  A 1 
ATOM 675  O OG1 . THR A 1 88  ? -9.138  2.367   -8.593  1.00 80.36 88  A 1 
ATOM 676  C CG2 . THR A 1 88  ? -8.983  1.769   -10.833 1.00 79.50 88  A 1 
ATOM 677  N N   . ARG A 1 89  ? -10.729 5.100   -11.767 1.00 93.08 89  A 1 
ATOM 678  C CA  . ARG A 1 89  ? -11.160 5.693   -13.045 1.00 92.40 89  A 1 
ATOM 679  C C   . ARG A 1 89  ? -10.362 6.952   -13.373 1.00 92.04 89  A 1 
ATOM 680  O O   . ARG A 1 89  ? -9.847  7.055   -14.489 1.00 90.39 89  A 1 
ATOM 681  C CB  . ARG A 1 89  ? -12.657 6.016   -13.002 1.00 92.07 89  A 1 
ATOM 682  C CG  . ARG A 1 89  ? -13.525 4.751   -13.075 1.00 79.94 89  A 1 
ATOM 683  C CD  . ARG A 1 89  ? -14.991 5.138   -12.873 1.00 78.29 89  A 1 
ATOM 684  N NE  . ARG A 1 89  ? -15.881 3.975   -13.003 1.00 70.31 89  A 1 
ATOM 685  C CZ  . ARG A 1 89  ? -17.191 4.004   -12.841 1.00 63.80 89  A 1 
ATOM 686  N NH1 . ARG A 1 89  ? -17.831 5.094   -12.515 1.00 57.75 89  A 1 
ATOM 687  N NH2 . ARG A 1 89  ? -17.897 2.921   -13.008 1.00 53.38 89  A 1 
ATOM 688  N N   . GLU A 1 90  ? -10.228 7.850   -12.411 1.00 90.82 90  A 1 
ATOM 689  C CA  . GLU A 1 90  ? -9.432  9.072   -12.561 1.00 90.36 90  A 1 
ATOM 690  C C   . GLU A 1 90  ? -7.958  8.735   -12.830 1.00 90.09 90  A 1 
ATOM 691  O O   . GLU A 1 90  ? -7.365  9.264   -13.770 1.00 87.80 90  A 1 
ATOM 692  C CB  . GLU A 1 90  ? -9.602  9.948   -11.305 1.00 89.13 90  A 1 
ATOM 693  C CG  . GLU A 1 90  ? -8.985  11.345  -11.493 1.00 81.55 90  A 1 
ATOM 694  C CD  . GLU A 1 90  ? -9.144  12.269  -10.266 1.00 82.51 90  A 1 
ATOM 695  O OE1 . GLU A 1 90  ? -8.364  13.245  -10.165 1.00 75.39 90  A 1 
ATOM 696  O OE2 . GLU A 1 90  ? -10.039 12.045  -9.422  1.00 78.31 90  A 1 
ATOM 697  N N   . TRP A 1 91  ? -7.396  7.766   -12.098 1.00 89.58 91  A 1 
ATOM 698  C CA  . TRP A 1 91  ? -5.999  7.344   -12.226 1.00 88.41 91  A 1 
ATOM 699  C C   . TRP A 1 91  ? -5.665  6.881   -13.644 1.00 87.28 91  A 1 
ATOM 700  O O   . TRP A 1 91  ? -4.635  7.257   -14.196 1.00 84.71 91  A 1 
ATOM 701  C CB  . TRP A 1 91  ? -5.722  6.251   -11.186 1.00 87.56 91  A 1 
ATOM 702  C CG  . TRP A 1 91  ? -4.289  5.961   -10.850 1.00 85.39 91  A 1 
ATOM 703  C CD1 . TRP A 1 91  ? -3.197  6.206   -11.609 1.00 81.88 91  A 1 
ATOM 704  C CD2 . TRP A 1 91  ? -3.781  5.335   -9.632  1.00 85.70 91  A 1 
ATOM 705  N NE1 . TRP A 1 91  ? -2.061  5.768   -10.962 1.00 82.23 91  A 1 
ATOM 706  C CE2 . TRP A 1 91  ? -2.371  5.204   -9.744  1.00 83.87 91  A 1 
ATOM 707  C CE3 . TRP A 1 91  ? -4.387  4.844   -8.451  1.00 80.94 91  A 1 
ATOM 708  C CZ2 . TRP A 1 91  ? -1.590  4.586   -8.754  1.00 81.37 91  A 1 
ATOM 709  C CZ3 . TRP A 1 91  ? -3.617  4.236   -7.454  1.00 80.93 91  A 1 
ATOM 710  C CH2 . TRP A 1 91  ? -2.224  4.096   -7.603  1.00 80.98 91  A 1 
ATOM 711  N N   . ARG A 1 92  ? -6.560  6.123   -14.301 1.00 88.40 92  A 1 
ATOM 712  C CA  . ARG A 1 92  ? -6.352  5.651   -15.682 1.00 87.43 92  A 1 
ATOM 713  C C   . ARG A 1 92  ? -6.470  6.749   -16.737 1.00 87.73 92  A 1 
ATOM 714  O O   . ARG A 1 92  ? -5.845  6.649   -17.795 1.00 85.45 92  A 1 
ATOM 715  C CB  . ARG A 1 92  ? -7.346  4.531   -15.990 1.00 86.28 92  A 1 
ATOM 716  C CG  . ARG A 1 92  ? -6.989  3.244   -15.242 1.00 81.09 92  A 1 
ATOM 717  C CD  . ARG A 1 92  ? -7.940  2.107   -15.606 1.00 78.41 92  A 1 
ATOM 718  N NE  . ARG A 1 92  ? -9.304  2.342   -15.108 1.00 71.69 92  A 1 
ATOM 719  C CZ  . ARG A 1 92  ? -10.323 1.508   -15.242 1.00 65.57 92  A 1 
ATOM 720  N NH1 . ARG A 1 92  ? -10.215 0.391   -15.905 1.00 58.64 92  A 1 
ATOM 721  N NH2 . ARG A 1 92  ? -11.475 1.780   -14.698 1.00 56.66 92  A 1 
ATOM 722  N N   . THR A 1 93  ? -7.299  7.760   -16.489 1.00 87.67 93  A 1 
ATOM 723  C CA  . THR A 1 93  ? -7.630  8.793   -17.485 1.00 87.98 93  A 1 
ATOM 724  C C   . THR A 1 93  ? -6.787  10.057  -17.339 1.00 87.98 93  A 1 
ATOM 725  O O   . THR A 1 93  ? -6.443  10.679  -18.352 1.00 85.50 93  A 1 
ATOM 726  C CB  . THR A 1 93  ? -9.127  9.137   -17.446 1.00 87.84 93  A 1 
ATOM 727  O OG1 . THR A 1 93  ? -9.535  9.512   -16.155 1.00 83.81 93  A 1 
ATOM 728  C CG2 . THR A 1 93  ? -9.996  7.951   -17.868 1.00 81.36 93  A 1 
ATOM 729  N N   . ASP A 1 94  ? -6.389  10.403  -16.113 1.00 86.77 94  A 1 
ATOM 730  C CA  . ASP A 1 94  ? -5.562  11.575  -15.840 1.00 86.06 94  A 1 
ATOM 731  C C   . ASP A 1 94  ? -4.119  11.367  -16.336 1.00 85.62 94  A 1 
ATOM 732  O O   . ASP A 1 94  ? -3.461  10.356  -16.091 1.00 83.64 94  A 1 
ATOM 733  C CB  . ASP A 1 94  ? -5.629  11.934  -14.348 1.00 85.35 94  A 1 
ATOM 734  C CG  . ASP A 1 94  ? -4.878  13.234  -14.058 1.00 85.12 94  A 1 
ATOM 735  O OD1 . ASP A 1 94  ? -3.627  13.196  -14.093 1.00 80.95 94  A 1 
ATOM 736  O OD2 . ASP A 1 94  ? -5.524  14.281  -13.870 1.00 80.40 94  A 1 
ATOM 737  N N   . ARG A 1 95  ? -3.597  12.363  -17.054 1.00 84.37 95  A 1 
ATOM 738  C CA  . ARG A 1 95  ? -2.258  12.314  -17.664 1.00 84.18 95  A 1 
ATOM 739  C C   . ARG A 1 95  ? -1.132  12.228  -16.637 1.00 84.49 95  A 1 
ATOM 740  O O   . ARG A 1 95  ? -0.061  11.705  -16.968 1.00 81.91 95  A 1 
ATOM 741  C CB  . ARG A 1 95  ? -2.078  13.533  -18.586 1.00 83.48 95  A 1 
ATOM 742  C CG  . ARG A 1 95  ? -0.733  13.521  -19.330 1.00 75.69 95  A 1 
ATOM 743  C CD  . ARG A 1 95  ? -0.598  14.737  -20.241 1.00 72.94 95  A 1 
ATOM 744  N NE  . ARG A 1 95  ? 0.735   14.777  -20.881 1.00 65.87 95  A 1 
ATOM 745  C CZ  . ARG A 1 95  ? 1.197   15.738  -21.664 1.00 58.05 95  A 1 
ATOM 746  N NH1 . ARG A 1 95  ? 0.484   16.779  -21.969 1.00 52.52 95  A 1 
ATOM 747  N NH2 . ARG A 1 95  ? 2.405   15.677  -22.160 1.00 50.21 95  A 1 
ATOM 748  N N   . VAL A 1 96  ? -1.339  12.792  -15.449 1.00 81.76 96  A 1 
ATOM 749  C CA  . VAL A 1 96  ? -0.359  12.770  -14.362 1.00 80.51 96  A 1 
ATOM 750  C C   . VAL A 1 96  ? -0.460  11.438  -13.631 1.00 80.81 96  A 1 
ATOM 751  O O   . VAL A 1 96  ? 0.527   10.708  -13.592 1.00 78.54 96  A 1 
ATOM 752  C CB  . VAL A 1 96  ? -0.535  13.970  -13.408 1.00 79.46 96  A 1 
ATOM 753  C CG1 . VAL A 1 96  ? 0.509   13.950  -12.286 1.00 75.97 96  A 1 
ATOM 754  C CG2 . VAL A 1 96  ? -0.391  15.296  -14.165 1.00 76.46 96  A 1 
ATOM 755  N N   . LEU A 1 97  ? -1.660  11.075  -13.162 1.00 80.87 97  A 1 
ATOM 756  C CA  . LEU A 1 97  ? -1.872  9.873   -12.351 1.00 80.58 97  A 1 
ATOM 757  C C   . LEU A 1 97  ? -1.517  8.578   -13.096 1.00 81.19 97  A 1 
ATOM 758  O O   . LEU A 1 97  ? -0.893  7.703   -12.513 1.00 80.12 97  A 1 
ATOM 759  C CB  . LEU A 1 97  ? -3.325  9.813   -11.853 1.00 80.36 97  A 1 
ATOM 760  C CG  . LEU A 1 97  ? -3.791  10.990  -10.972 1.00 79.36 97  A 1 
ATOM 761  C CD1 . LEU A 1 97  ? -5.216  10.717  -10.503 1.00 78.03 97  A 1 
ATOM 762  C CD2 . LEU A 1 97  ? -2.915  11.193  -9.738  1.00 76.93 97  A 1 
ATOM 763  N N   . ARG A 1 98  ? -1.824  8.463   -14.396 1.00 80.36 98  A 1 
ATOM 764  C CA  . ARG A 1 98  ? -1.530  7.242   -15.183 1.00 80.32 98  A 1 
ATOM 765  C C   . ARG A 1 98  ? -0.041  6.895   -15.308 1.00 81.04 98  A 1 
ATOM 766  O O   . ARG A 1 98  ? 0.283   5.850   -15.858 1.00 79.32 98  A 1 
ATOM 767  C CB  . ARG A 1 98  ? -2.172  7.354   -16.572 1.00 78.74 98  A 1 
ATOM 768  C CG  . ARG A 1 98  ? -1.392  8.299   -17.498 1.00 73.19 98  A 1 
ATOM 769  C CD  . ARG A 1 98  ? -2.099  8.458   -18.834 1.00 72.88 98  A 1 
ATOM 770  N NE  . ARG A 1 98  ? -1.293  9.282   -19.750 1.00 66.68 98  A 1 
ATOM 771  C CZ  . ARG A 1 98  ? -1.550  9.499   -21.028 1.00 61.56 98  A 1 
ATOM 772  N NH1 . ARG A 1 98  ? -2.606  9.004   -21.606 1.00 56.64 98  A 1 
ATOM 773  N NH2 . ARG A 1 98  ? -0.737  10.220  -21.747 1.00 52.58 98  A 1 
ATOM 774  N N   . LYS A 1 99  ? 0.853   7.807   -14.928 1.00 79.34 99  A 1 
ATOM 775  C CA  . LYS A 1 99  ? 2.308   7.586   -14.943 1.00 78.66 99  A 1 
ATOM 776  C C   . LYS A 1 99  ? 2.835   7.117   -13.592 1.00 78.75 99  A 1 
ATOM 777  O O   . LYS A 1 99  ? 4.028   6.845   -13.486 1.00 76.42 99  A 1 
ATOM 778  C CB  . LYS A 1 99  ? 3.033   8.873   -15.345 1.00 77.91 99  A 1 
ATOM 779  C CG  . LYS A 1 99  ? 2.697   9.332   -16.765 1.00 74.17 99  A 1 
ATOM 780  C CD  . LYS A 1 99  ? 3.521   10.587  -17.063 1.00 71.57 99  A 1 
ATOM 781  C CE  . LYS A 1 99  ? 3.305   11.045  -18.499 1.00 65.75 99  A 1 
ATOM 782  N NZ  . LYS A 1 99  ? 4.249   12.141  -18.823 1.00 58.42 99  A 1 
ATOM 783  N N   . LEU A 1 100 ? 1.970   7.093   -12.584 1.00 77.99 100 A 1 
ATOM 784  C CA  . LEU A 1 100 ? 2.340   6.773   -11.221 1.00 77.75 100 A 1 
ATOM 785  C C   . LEU A 1 100 ? 2.360   5.252   -11.053 1.00 77.99 100 A 1 
ATOM 786  O O   . LEU A 1 100 ? 1.331   4.590   -11.181 1.00 76.33 100 A 1 
ATOM 787  C CB  . LEU A 1 100 ? 1.376   7.467   -10.245 1.00 76.70 100 A 1 
ATOM 788  C CG  . LEU A 1 100 ? 1.251   9.000   -10.389 1.00 73.46 100 A 1 
ATOM 789  C CD1 . LEU A 1 100 ? 0.385   9.558   -9.257  1.00 71.22 100 A 1 
ATOM 790  C CD2 . LEU A 1 100 ? 2.571   9.756   -10.401 1.00 70.88 100 A 1 
ATOM 791  N N   . GLU A 1 101 ? 3.539   4.712   -10.768 1.00 76.53 101 A 1 
ATOM 792  C CA  . GLU A 1 101 ? 3.747   3.294   -10.478 1.00 75.82 101 A 1 
ATOM 793  C C   . GLU A 1 101 ? 3.623   3.056   -8.972  1.00 76.64 101 A 1 
ATOM 794  O O   . GLU A 1 101 ? 4.609   2.928   -8.241  1.00 73.24 101 A 1 
ATOM 795  C CB  . GLU A 1 101 ? 5.096   2.815   -11.036 1.00 72.49 101 A 1 
ATOM 796  C CG  . GLU A 1 101 ? 5.135   2.841   -12.574 1.00 64.43 101 A 1 
ATOM 797  C CD  . GLU A 1 101 ? 6.435   2.258   -13.153 1.00 58.89 101 A 1 
ATOM 798  O OE1 . GLU A 1 101 ? 6.506   2.144   -14.398 1.00 54.94 101 A 1 
ATOM 799  O OE2 . GLU A 1 101 ? 7.355   1.929   -12.369 1.00 53.45 101 A 1 
ATOM 800  N N   . ALA A 1 102 ? 2.382   3.035   -8.490  1.00 81.83 102 A 1 
ATOM 801  C CA  . ALA A 1 102 ? 2.084   2.820   -7.083  1.00 82.81 102 A 1 
ATOM 802  C C   . ALA A 1 102 ? 0.858   1.916   -6.878  1.00 84.51 102 A 1 
ATOM 803  O O   . ALA A 1 102 ? 0.048   1.684   -7.778  1.00 83.40 102 A 1 
ATOM 804  C CB  . ALA A 1 102 ? 1.929   4.185   -6.393  1.00 80.41 102 A 1 
ATOM 805  N N   . MET A 1 103 ? 0.721   1.424   -5.651  1.00 86.91 103 A 1 
ATOM 806  C CA  . MET A 1 103 ? -0.487  0.788   -5.131  1.00 87.99 103 A 1 
ATOM 807  C C   . MET A 1 103 ? -0.873  1.460   -3.822  1.00 89.69 103 A 1 
ATOM 808  O O   . MET A 1 103 ? 0.003   1.819   -3.029  1.00 88.89 103 A 1 
ATOM 809  C CB  . MET A 1 103 ? -0.260  -0.711  -4.917  1.00 86.03 103 A 1 
ATOM 810  C CG  . MET A 1 103 ? -0.045  -1.474  -6.224  1.00 78.51 103 A 1 
ATOM 811  S SD  . MET A 1 103 ? 0.137   -3.268  -6.007  1.00 76.38 103 A 1 
ATOM 812  C CE  . MET A 1 103 ? 1.788   -3.343  -5.264  1.00 65.98 103 A 1 
ATOM 813  N N   . LEU A 1 104 ? -2.168  1.601   -3.574  1.00 91.45 104 A 1 
ATOM 814  C CA  . LEU A 1 104 ? -2.706  1.998   -2.277  1.00 92.34 104 A 1 
ATOM 815  C C   . LEU A 1 104 ? -3.315  0.786   -1.581  1.00 93.15 104 A 1 
ATOM 816  O O   . LEU A 1 104 ? -4.034  -0.001  -2.192  1.00 92.59 104 A 1 
ATOM 817  C CB  . LEU A 1 104 ? -3.743  3.125   -2.414  1.00 91.85 104 A 1 
ATOM 818  C CG  . LEU A 1 104 ? -3.233  4.424   -3.066  1.00 89.72 104 A 1 
ATOM 819  C CD1 . LEU A 1 104 ? -4.374  5.444   -3.087  1.00 87.86 104 A 1 
ATOM 820  C CD2 . LEU A 1 104 ? -2.057  5.035   -2.307  1.00 87.49 104 A 1 
ATOM 821  N N   . LEU A 1 105 ? -3.063  0.677   -0.286  1.00 94.41 105 A 1 
ATOM 822  C CA  . LEU A 1 105 ? -3.783  -0.193  0.626   1.00 95.26 105 A 1 
ATOM 823  C C   . LEU A 1 105 ? -4.637  0.701   1.515   1.00 95.96 105 A 1 
ATOM 824  O O   . LEU A 1 105 ? -4.097  1.580   2.185   1.00 95.61 105 A 1 
ATOM 825  C CB  . LEU A 1 105 ? -2.761  -1.023  1.417   1.00 94.92 105 A 1 
ATOM 826  C CG  . LEU A 1 105 ? -3.392  -2.064  2.348   1.00 93.43 105 A 1 
ATOM 827  C CD1 . LEU A 1 105 ? -4.177  -3.110  1.567   1.00 92.04 105 A 1 
ATOM 828  C CD2 . LEU A 1 105 ? -2.286  -2.782  3.117   1.00 91.82 105 A 1 
ATOM 829  N N   . VAL A 1 106 ? -5.948  0.523   1.504   1.00 96.52 106 A 1 
ATOM 830  C CA  . VAL A 1 106 ? -6.876  1.378   2.254   1.00 96.82 106 A 1 
ATOM 831  C C   . VAL A 1 106 ? -7.781  0.535   3.137   1.00 96.91 106 A 1 
ATOM 832  O O   . VAL A 1 106 ? -8.174  -0.566  2.758   1.00 96.38 106 A 1 
ATOM 833  C CB  . VAL A 1 106 ? -7.670  2.329   1.340   1.00 96.32 106 A 1 
ATOM 834  C CG1 . VAL A 1 106 ? -6.716  3.196   0.510   1.00 93.03 106 A 1 
ATOM 835  C CG2 . VAL A 1 106 ? -8.623  1.611   0.386   1.00 92.38 106 A 1 
ATOM 836  N N   . ALA A 1 107 ? -8.111  1.035   4.321   1.00 97.25 107 A 1 
ATOM 837  C CA  . ALA A 1 107 ? -8.970  0.321   5.252   1.00 97.34 107 A 1 
ATOM 838  C C   . ALA A 1 107 ? -9.823  1.272   6.093   1.00 97.65 107 A 1 
ATOM 839  O O   . ALA A 1 107 ? -9.321  2.264   6.622   1.00 97.34 107 A 1 
ATOM 840  C CB  . ALA A 1 107 ? -8.100  -0.583  6.136   1.00 96.89 107 A 1 
ATOM 841  N N   . ASP A 1 108 ? -11.094 0.939   6.273   1.00 96.99 108 A 1 
ATOM 842  C CA  . ASP A 1 108 ? -11.944 1.462   7.343   1.00 96.73 108 A 1 
ATOM 843  C C   . ASP A 1 108 ? -12.270 0.343   8.343   1.00 96.69 108 A 1 
ATOM 844  O O   . ASP A 1 108 ? -11.671 -0.730  8.280   1.00 95.79 108 A 1 
ATOM 845  C CB  . ASP A 1 108 ? -13.188 2.140   6.734   1.00 96.12 108 A 1 
ATOM 846  C CG  . ASP A 1 108 ? -14.171 1.198   6.028   1.00 95.67 108 A 1 
ATOM 847  O OD1 . ASP A 1 108 ? -14.148 -0.023  6.305   1.00 93.40 108 A 1 
ATOM 848  O OD2 . ASP A 1 108 ? -14.989 1.706   5.241   1.00 92.69 108 A 1 
ATOM 849  N N   . LEU A 1 109 ? -13.203 0.535   9.282   1.00 96.03 109 A 1 
ATOM 850  C CA  . LEU A 1 109 ? -13.591 -0.534  10.218  1.00 95.50 109 A 1 
ATOM 851  C C   . LEU A 1 109 ? -14.296 -1.725  9.535   1.00 94.72 109 A 1 
ATOM 852  O O   . LEU A 1 109 ? -14.254 -2.830  10.069  1.00 92.67 109 A 1 
ATOM 853  C CB  . LEU A 1 109 ? -14.462 0.045   11.349  1.00 95.56 109 A 1 
ATOM 854  C CG  . LEU A 1 109 ? -13.699 0.967   12.319  1.00 94.58 109 A 1 
ATOM 855  C CD1 . LEU A 1 109 ? -14.681 1.540   13.341  1.00 92.45 109 A 1 
ATOM 856  C CD2 . LEU A 1 109 ? -12.591 0.235   13.079  1.00 92.40 109 A 1 
ATOM 857  N N   . GLY A 1 110 ? -14.914 -1.534  8.364   1.00 95.02 110 A 1 
ATOM 858  C CA  . GLY A 1 110 ? -15.697 -2.556  7.663   1.00 93.91 110 A 1 
ATOM 859  C C   . GLY A 1 110 ? -14.897 -3.383  6.663   1.00 93.74 110 A 1 
ATOM 860  O O   . GLY A 1 110 ? -15.113 -4.589  6.560   1.00 91.55 110 A 1 
ATOM 861  N N   . LYS A 1 111 ? -13.968 -2.764  5.928   1.00 93.71 111 A 1 
ATOM 862  C CA  . LYS A 1 111 ? -13.289 -3.412  4.795   1.00 93.37 111 A 1 
ATOM 863  C C   . LYS A 1 111 ? -11.859 -2.921  4.558   1.00 94.68 111 A 1 
ATOM 864  O O   . LYS A 1 111 ? -11.456 -1.869  5.035   1.00 93.71 111 A 1 
ATOM 865  C CB  . LYS A 1 111 ? -14.158 -3.298  3.531   1.00 89.87 111 A 1 
ATOM 866  C CG  . LYS A 1 111 ? -14.626 -1.868  3.212   1.00 83.44 111 A 1 
ATOM 867  C CD  . LYS A 1 111 ? -15.550 -1.858  1.979   1.00 84.54 111 A 1 
ATOM 868  C CE  . LYS A 1 111 ? -16.909 -2.533  2.254   1.00 77.54 111 A 1 
ATOM 869  N NZ  . LYS A 1 111 ? -17.245 -3.492  1.182   1.00 71.44 111 A 1 
ATOM 870  N N   . THR A 1 112 ? -11.102 -3.739  3.837   1.00 94.86 112 A 1 
ATOM 871  C CA  . THR A 1 112 ? -9.740  -3.425  3.381   1.00 94.73 112 A 1 
ATOM 872  C C   . THR A 1 112 ? -9.689  -3.615  1.872   1.00 94.63 112 A 1 
ATOM 873  O O   . THR A 1 112 ? -10.116 -4.655  1.381   1.00 93.29 112 A 1 
ATOM 874  C CB  . THR A 1 112 ? -8.690  -4.323  4.050   1.00 94.23 112 A 1 
ATOM 875  O OG1 . THR A 1 112 ? -8.799  -4.253  5.453   1.00 92.24 112 A 1 
ATOM 876  C CG2 . THR A 1 112 ? -7.257  -3.914  3.712   1.00 92.41 112 A 1 
ATOM 877  N N   . LEU A 1 113 ? -9.177  -2.631  1.146   1.00 94.79 113 A 1 
ATOM 878  C CA  . LEU A 1 113 ? -9.097  -2.647  -0.312  1.00 94.78 113 A 1 
ATOM 879  C C   . LEU A 1 113 ? -7.660  -2.407  -0.774  1.00 94.95 113 A 1 
ATOM 880  O O   . LEU A 1 113 ? -6.944  -1.569  -0.220  1.00 94.42 113 A 1 
ATOM 881  C CB  . LEU A 1 113 ? -10.032 -1.591  -0.935  1.00 94.69 113 A 1 
ATOM 882  C CG  . LEU A 1 113 ? -11.492 -1.588  -0.448  1.00 93.75 113 A 1 
ATOM 883  C CD1 . LEU A 1 113 ? -12.227 -0.401  -1.066  1.00 91.84 113 A 1 
ATOM 884  C CD2 . LEU A 1 113 ? -12.226 -2.863  -0.840  1.00 92.13 113 A 1 
ATOM 885  N N   . LEU A 1 114 ? -7.281  -3.102  -1.850  1.00 93.84 114 A 1 
ATOM 886  C CA  . LEU A 1 114 ? -6.119  -2.756  -2.661  1.00 93.30 114 A 1 
ATOM 887  C C   . LEU A 1 114 ? -6.593  -1.964  -3.880  1.00 93.77 114 A 1 
ATOM 888  O O   . LEU A 1 114 ? -7.505  -2.392  -4.585  1.00 92.53 114 A 1 
ATOM 889  C CB  . LEU A 1 114 ? -5.356  -4.045  -3.006  1.00 91.13 114 A 1 
ATOM 890  C CG  . LEU A 1 114 ? -4.045  -3.832  -3.787  1.00 80.76 114 A 1 
ATOM 891  C CD1 . LEU A 1 114 ? -3.129  -5.034  -3.556  1.00 75.12 114 A 1 
ATOM 892  C CD2 . LEU A 1 114 ? -4.251  -3.719  -5.304  1.00 74.34 114 A 1 
ATOM 893  N N   . ILE A 1 115 ? -5.961  -0.827  -4.140  1.00 92.35 115 A 1 
ATOM 894  C CA  . ILE A 1 115 ? -6.232  0.036   -5.292  1.00 92.29 115 A 1 
ATOM 895  C C   . ILE A 1 115 ? -4.967  0.101   -6.146  1.00 90.92 115 A 1 
ATOM 896  O O   . ILE A 1 115 ? -3.903  0.486   -5.658  1.00 89.10 115 A 1 
ATOM 897  C CB  . ILE A 1 115 ? -6.686  1.445   -4.854  1.00 93.09 115 A 1 
ATOM 898  C CG1 . ILE A 1 115 ? -7.788  1.407   -3.768  1.00 92.70 115 A 1 
ATOM 899  C CG2 . ILE A 1 115 ? -7.151  2.232   -6.092  1.00 91.83 115 A 1 
ATOM 900  C CD1 . ILE A 1 115 ? -8.159  2.794   -3.223  1.00 91.30 115 A 1 
ATOM 901  N N   . SER A 1 116 ? -5.084  -0.268  -7.422  1.00 89.00 116 A 1 
ATOM 902  C CA  . SER A 1 116 ? -3.973  -0.282  -8.372  1.00 86.19 116 A 1 
ATOM 903  C C   . SER A 1 116 ? -4.200  0.699   -9.518  1.00 84.03 116 A 1 
ATOM 904  O O   . SER A 1 116 ? -5.314  0.846   -10.027 1.00 78.53 116 A 1 
ATOM 905  C CB  . SER A 1 116 ? -3.770  -1.698  -8.911  1.00 83.31 116 A 1 
ATOM 906  O OG  . SER A 1 116 ? -2.705  -1.703  -9.842  1.00 76.15 116 A 1 
ATOM 907  N N   . GLY A 1 117 ? -3.119  1.333   -9.988  1.00 81.86 117 A 1 
ATOM 908  C CA  . GLY A 1 117 ? -3.130  2.165   -11.190 1.00 78.44 117 A 1 
ATOM 909  C C   . GLY A 1 117 ? -3.434  1.404   -12.485 1.00 78.74 117 A 1 
ATOM 910  O O   . GLY A 1 117 ? -3.779  2.029   -13.488 1.00 75.08 117 A 1 
ATOM 911  N N   . THR A 1 118 ? -3.366  0.061   -12.484 1.00 81.50 118 A 1 
ATOM 912  C CA  . THR A 1 118 ? -3.783  -0.778  -13.629 1.00 80.65 118 A 1 
ATOM 913  C C   . THR A 1 118 ? -5.296  -0.789  -13.840 1.00 81.05 118 A 1 
ATOM 914  O O   . THR A 1 118 ? -5.765  -1.036  -14.952 1.00 77.17 118 A 1 
ATOM 915  C CB  . THR A 1 118 ? -3.295  -2.226  -13.484 1.00 79.11 118 A 1 
ATOM 916  O OG1 . THR A 1 118 ? -3.749  -2.776  -12.267 1.00 75.97 118 A 1 
ATOM 917  C CG2 . THR A 1 118 ? -1.770  -2.308  -13.493 1.00 74.65 118 A 1 
ATOM 918  N N   . GLY A 1 119 ? -6.055  -0.431  -12.822 1.00 79.70 119 A 1 
ATOM 919  C CA  . GLY A 1 119 ? -7.504  -0.354  -12.931 1.00 79.74 119 A 1 
ATOM 920  C C   . GLY A 1 119 ? -8.264  -1.207  -11.931 1.00 83.11 119 A 1 
ATOM 921  O O   . GLY A 1 119 ? -9.499  -1.222  -11.989 1.00 80.52 119 A 1 
ATOM 922  N N   . ASP A 1 120 ? -7.564  -1.890  -11.033 1.00 86.72 120 A 1 
ATOM 923  C CA  . ASP A 1 120 ? -8.140  -2.879  -10.138 1.00 88.28 120 A 1 
ATOM 924  C C   . ASP A 1 120 ? -8.431  -2.279  -8.762  1.00 90.81 120 A 1 
ATOM 925  O O   . ASP A 1 120 ? -7.622  -1.543  -8.186  1.00 90.32 120 A 1 
ATOM 926  C CB  . ASP A 1 120 ? -7.219  -4.100  -10.059 1.00 85.49 120 A 1 
ATOM 927  C CG  . ASP A 1 120 ? -6.894  -4.637  -11.456 1.00 80.40 120 A 1 
ATOM 928  O OD1 . ASP A 1 120 ? -7.853  -5.001  -12.172 1.00 74.88 120 A 1 
ATOM 929  O OD2 . ASP A 1 120 ? -5.697  -4.584  -11.829 1.00 73.30 120 A 1 
ATOM 930  N N   . VAL A 1 121 ? -9.603  -2.635  -8.227  1.00 91.55 121 A 1 
ATOM 931  C CA  . VAL A 1 121 ? -9.950  -2.491  -6.813  1.00 92.81 121 A 1 
ATOM 932  C C   . VAL A 1 121 ? -10.240 -3.896  -6.307  1.00 92.06 121 A 1 
ATOM 933  O O   . VAL A 1 121 ? -11.188 -4.529  -6.768  1.00 89.93 121 A 1 
ATOM 934  C CB  . VAL A 1 121 ? -11.149 -1.555  -6.593  1.00 93.32 121 A 1 
ATOM 935  C CG1 . VAL A 1 121 ? -11.478 -1.431  -5.098  1.00 91.58 121 A 1 
ATOM 936  C CG2 . VAL A 1 121 ? -10.861 -0.151  -7.134  1.00 91.68 121 A 1 
ATOM 937  N N   . ILE A 1 122 ? -9.404  -4.393  -5.407  1.00 92.33 122 A 1 
ATOM 938  C CA  . ILE A 1 122 ? -9.488  -5.758  -4.885  1.00 90.88 122 A 1 
ATOM 939  C C   . ILE A 1 122 ? -9.932  -5.682  -3.426  1.00 91.78 122 A 1 
ATOM 940  O O   . ILE A 1 122 ? -9.252  -5.072  -2.601  1.00 91.25 122 A 1 
ATOM 941  C CB  . ILE A 1 122 ? -8.145  -6.507  -5.059  1.00 88.39 122 A 1 
ATOM 942  C CG1 . ILE A 1 122 ? -7.703  -6.520  -6.544  1.00 84.27 122 A 1 
ATOM 943  C CG2 . ILE A 1 122 ? -8.257  -7.936  -4.504  1.00 83.06 122 A 1 
ATOM 944  C CD1 . ILE A 1 122 ? -6.287  -7.077  -6.773  1.00 75.17 122 A 1 
ATOM 945  N N   . GLU A 1 123 ? -11.061 -6.311  -3.118  1.00 90.91 123 A 1 
ATOM 946  C CA  . GLU A 1 123 ? -11.523 -6.582  -1.753  1.00 89.58 123 A 1 
ATOM 947  C C   . GLU A 1 123 ? -11.309 -8.080  -1.489  1.00 88.29 123 A 1 
ATOM 948  O O   . GLU A 1 123 ? -11.885 -8.903  -2.198  1.00 85.09 123 A 1 
ATOM 949  C CB  . GLU A 1 123 ? -12.992 -6.126  -1.599  1.00 88.42 123 A 1 
ATOM 950  C CG  . GLU A 1 123 ? -13.559 -6.316  -0.178  1.00 83.50 123 A 1 
ATOM 951  C CD  . GLU A 1 123 ? -14.900 -5.575  0.077   1.00 83.71 123 A 1 
ATOM 952  O OE1 . GLU A 1 123 ? -15.406 -5.588  1.229   1.00 76.85 123 A 1 
ATOM 953  O OE2 . GLU A 1 123 ? -15.437 -4.858  -0.797  1.00 79.03 123 A 1 
ATOM 954  N N   . PRO A 1 124 ? -10.439 -8.484  -0.548  1.00 84.51 124 A 1 
ATOM 955  C CA  . PRO A 1 124 ? -10.228 -9.897  -0.264  1.00 81.26 124 A 1 
ATOM 956  C C   . PRO A 1 124 ? -11.465 -10.495 0.426   1.00 81.53 124 A 1 
ATOM 957  O O   . PRO A 1 124 ? -11.871 -10.023 1.487   1.00 78.21 124 A 1 
ATOM 958  C CB  . PRO A 1 124 ? -8.964  -9.952  0.599   1.00 78.66 124 A 1 
ATOM 959  C CG  . PRO A 1 124 ? -8.939  -8.588  1.290   1.00 76.16 124 A 1 
ATOM 960  C CD  . PRO A 1 124 ? -9.584  -7.648  0.278   1.00 78.18 124 A 1 
ATOM 961  N N   . ASP A 1 125 ? -12.030 -11.562 -0.146  1.00 76.88 125 A 1 
ATOM 962  C CA  . ASP A 1 125 ? -13.307 -12.157 0.294   1.00 74.76 125 A 1 
ATOM 963  C C   . ASP A 1 125 ? -13.291 -12.757 1.716   1.00 73.81 125 A 1 
ATOM 964  O O   . ASP A 1 125 ? -14.346 -12.950 2.313   1.00 68.08 125 A 1 
ATOM 965  C CB  . ASP A 1 125 ? -13.734 -13.245 -0.711  1.00 70.72 125 A 1 
ATOM 966  C CG  . ASP A 1 125 ? -14.150 -12.708 -2.086  1.00 64.38 125 A 1 
ATOM 967  O OD1 . ASP A 1 125 ? -14.759 -11.620 -2.128  1.00 58.92 125 A 1 
ATOM 968  O OD2 . ASP A 1 125 ? -13.875 -13.410 -3.081  1.00 60.31 125 A 1 
ATOM 969  N N   . ALA A 1 126 ? -12.119 -13.078 2.266   1.00 65.29 126 A 1 
ATOM 970  C CA  . ALA A 1 126 ? -12.007 -13.772 3.560   1.00 63.65 126 A 1 
ATOM 971  C C   . ALA A 1 126 ? -10.689 -13.528 4.321   1.00 68.00 126 A 1 
ATOM 972  O O   . ALA A 1 126 ? -10.345 -14.305 5.210   1.00 60.49 126 A 1 
ATOM 973  C CB  . ALA A 1 126 ? -12.233 -15.272 3.299   1.00 53.38 126 A 1 
ATOM 974  N N   . GLY A 1 127 ? -9.919  -12.505 3.977   1.00 77.83 127 A 1 
ATOM 975  C CA  . GLY A 1 127 ? -8.598  -12.279 4.561   1.00 81.15 127 A 1 
ATOM 976  C C   . GLY A 1 127 ? -8.593  -11.205 5.643   1.00 86.59 127 A 1 
ATOM 977  O O   . GLY A 1 127 ? -8.777  -10.025 5.343   1.00 83.44 127 A 1 
ATOM 978  N N   . ASP A 1 128 ? -8.259  -11.585 6.872   1.00 91.05 128 A 1 
ATOM 979  C CA  . ASP A 1 128 ? -7.936  -10.644 7.954   1.00 93.26 128 A 1 
ATOM 980  C C   . ASP A 1 128 ? -6.579  -9.941  7.756   1.00 94.87 128 A 1 
ATOM 981  O O   . ASP A 1 128 ? -6.172  -9.115  8.573   1.00 94.25 128 A 1 
ATOM 982  C CB  . ASP A 1 128 ? -7.984  -11.382 9.298   1.00 92.10 128 A 1 
ATOM 983  C CG  . ASP A 1 128 ? -9.402  -11.729 9.746   1.00 90.42 128 A 1 
ATOM 984  O OD1 . ASP A 1 128 ? -10.303 -10.883 9.535   1.00 86.54 128 A 1 
ATOM 985  O OD2 . ASP A 1 128 ? -9.554  -12.807 10.353  1.00 86.46 128 A 1 
ATOM 986  N N   . ALA A 1 129 ? -5.868  -10.240 6.672   1.00 94.43 129 A 1 
ATOM 987  C CA  . ALA A 1 129 ? -4.621  -9.579  6.310   1.00 94.81 129 A 1 
ATOM 988  C C   . ALA A 1 129 ? -4.557  -9.262  4.810   1.00 94.21 129 A 1 
ATOM 989  O O   . ALA A 1 129 ? -5.002  -10.042 3.972   1.00 92.70 129 A 1 
ATOM 990  C CB  . ALA A 1 129 ? -3.437  -10.444 6.763   1.00 95.14 129 A 1 
ATOM 991  N N   . LEU A 1 130 ? -3.946  -8.128  4.458   1.00 94.96 130 A 1 
ATOM 992  C CA  . LEU A 1 130 ? -3.623  -7.763  3.077   1.00 94.50 130 A 1 
ATOM 993  C C   . LEU A 1 130 ? -2.326  -6.951  3.059   1.00 94.95 130 A 1 
ATOM 994  O O   . LEU A 1 130 ? -2.146  -6.048  3.875   1.00 94.36 130 A 1 
ATOM 995  C CB  . LEU A 1 130 ? -4.805  -6.996  2.462   1.00 93.08 130 A 1 
ATOM 996  C CG  . LEU A 1 130 ? -4.671  -6.691  0.960   1.00 86.42 130 A 1 
ATOM 997  C CD1 . LEU A 1 130 ? -4.549  -7.949  0.104   1.00 82.80 130 A 1 
ATOM 998  C CD2 . LEU A 1 130 ? -5.906  -5.929  0.477   1.00 82.96 130 A 1 
ATOM 999  N N   . ALA A 1 131 ? -1.416  -7.265  2.132   1.00 93.71 131 A 1 
ATOM 1000 C CA  . ALA A 1 131 ? -0.120  -6.599  2.041   1.00 93.39 131 A 1 
ATOM 1001 C C   . ALA A 1 131 ? 0.225   -6.179  0.612   1.00 92.81 131 A 1 
ATOM 1002 O O   . ALA A 1 131 ? -0.149  -6.838  -0.357  1.00 91.65 131 A 1 
ATOM 1003 C CB  . ALA A 1 131 ? 0.958   -7.496  2.652   1.00 93.20 131 A 1 
ATOM 1004 N N   . ILE A 1 132 ? 0.973   -5.084  0.495   1.00 91.70 132 A 1 
ATOM 1005 C CA  . ILE A 1 132 ? 1.487   -4.544  -0.767  1.00 91.02 132 A 1 
ATOM 1006 C C   . ILE A 1 132 ? 2.982   -4.236  -0.668  1.00 90.16 132 A 1 
ATOM 1007 O O   . ILE A 1 132 ? 3.536   -4.084  0.424   1.00 89.03 132 A 1 
ATOM 1008 C CB  . ILE A 1 132 ? 0.688   -3.298  -1.224  1.00 90.96 132 A 1 
ATOM 1009 C CG1 . ILE A 1 132 ? 0.771   -2.138  -0.206  1.00 90.35 132 A 1 
ATOM 1010 C CG2 . ILE A 1 132 ? -0.762  -3.688  -1.533  1.00 89.64 132 A 1 
ATOM 1011 C CD1 . ILE A 1 132 ? 0.185   -0.810  -0.717  1.00 89.87 132 A 1 
ATOM 1012 N N   . GLY A 1 133 ? 3.625   -4.107  -1.830  1.00 87.62 133 A 1 
ATOM 1013 C CA  . GLY A 1 133 ? 5.051   -3.832  -1.963  1.00 86.48 133 A 1 
ATOM 1014 C C   . GLY A 1 133 ? 5.903   -5.098  -2.067  1.00 86.24 133 A 1 
ATOM 1015 O O   . GLY A 1 133 ? 5.421   -6.217  -1.893  1.00 84.16 133 A 1 
ATOM 1016 N N   . SER A 1 134 ? 7.194   -4.929  -2.360  1.00 84.27 134 A 1 
ATOM 1017 C CA  . SER A 1 134 ? 8.110   -6.039  -2.662  1.00 83.43 134 A 1 
ATOM 1018 C C   . SER A 1 134 ? 8.365   -6.988  -1.483  1.00 84.36 134 A 1 
ATOM 1019 O O   . SER A 1 134 ? 8.697   -8.147  -1.707  1.00 82.45 134 A 1 
ATOM 1020 C CB  . SER A 1 134 ? 9.432   -5.490  -3.217  1.00 80.45 134 A 1 
ATOM 1021 O OG  . SER A 1 134 ? 9.962   -4.492  -2.366  1.00 74.39 134 A 1 
ATOM 1022 N N   . GLY A 1 135 ? 8.153   -6.550  -0.239  1.00 85.29 135 A 1 
ATOM 1023 C CA  . GLY A 1 135 ? 8.173   -7.412  0.952   1.00 87.15 135 A 1 
ATOM 1024 C C   . GLY A 1 135 ? 6.794   -7.886  1.408   1.00 89.90 135 A 1 
ATOM 1025 O O   . GLY A 1 135 ? 6.691   -8.567  2.430   1.00 90.01 135 A 1 
ATOM 1026 N N   . GLY A 1 136 ? 5.733   -7.541  0.670   1.00 88.54 136 A 1 
ATOM 1027 C CA  . GLY A 1 136 ? 4.351   -7.828  1.036   1.00 90.33 136 A 1 
ATOM 1028 C C   . GLY A 1 136 ? 4.089   -9.307  1.299   1.00 92.39 136 A 1 
ATOM 1029 O O   . GLY A 1 136 ? 3.511   -9.644  2.329   1.00 92.75 136 A 1 
ATOM 1030 N N   . ASN A 1 137 ? 4.600   -10.201 0.452   1.00 91.53 137 A 1 
ATOM 1031 C CA  . ASN A 1 137 ? 4.397   -11.645 0.610   1.00 92.72 137 A 1 
ATOM 1032 C C   . ASN A 1 137 ? 4.967   -12.195 1.929   1.00 94.12 137 A 1 
ATOM 1033 O O   . ASN A 1 137 ? 4.348   -13.053 2.551   1.00 93.93 137 A 1 
ATOM 1034 C CB  . ASN A 1 137 ? 5.025   -12.373 -0.590  1.00 91.36 137 A 1 
ATOM 1035 C CG  . ASN A 1 137 ? 4.283   -12.126 -1.896  1.00 87.53 137 A 1 
ATOM 1036 O OD1 . ASN A 1 137 ? 3.184   -11.612 -1.936  1.00 81.17 137 A 1 
ATOM 1037 N ND2 . ASN A 1 137 ? 4.871   -12.486 -3.013  1.00 80.20 137 A 1 
ATOM 1038 N N   . TYR A 1 138 ? 6.115   -11.683 2.383   1.00 92.15 138 A 1 
ATOM 1039 C CA  . TYR A 1 138 ? 6.725   -12.110 3.647   1.00 93.04 138 A 1 
ATOM 1040 C C   . TYR A 1 138 ? 5.924   -11.612 4.850   1.00 94.68 138 A 1 
ATOM 1041 O O   . TYR A 1 138 ? 5.658   -12.375 5.777   1.00 94.97 138 A 1 
ATOM 1042 C CB  . TYR A 1 138 ? 8.171   -11.611 3.724   1.00 91.87 138 A 1 
ATOM 1043 C CG  . TYR A 1 138 ? 9.046   -12.020 2.555   1.00 90.58 138 A 1 
ATOM 1044 C CD1 . TYR A 1 138 ? 9.407   -13.370 2.383   1.00 87.14 138 A 1 
ATOM 1045 C CD2 . TYR A 1 138 ? 9.496   -11.055 1.634   1.00 86.87 138 A 1 
ATOM 1046 C CE1 . TYR A 1 138 ? 10.222  -13.754 1.301   1.00 84.62 138 A 1 
ATOM 1047 C CE2 . TYR A 1 138 ? 10.310  -11.433 0.551   1.00 84.44 138 A 1 
ATOM 1048 C CZ  . TYR A 1 138 ? 10.677  -12.785 0.387   1.00 84.17 138 A 1 
ATOM 1049 O OH  . TYR A 1 138 ? 11.477  -13.150 -0.657  1.00 81.16 138 A 1 
ATOM 1050 N N   . ALA A 1 139 ? 5.493   -10.342 4.816   1.00 93.66 139 A 1 
ATOM 1051 C CA  . ALA A 1 139 ? 4.652   -9.768  5.861   1.00 94.44 139 A 1 
ATOM 1052 C C   . ALA A 1 139 ? 3.281   -10.457 5.921   1.00 95.74 139 A 1 
ATOM 1053 O O   . ALA A 1 139 ? 2.804   -10.770 7.009   1.00 96.26 139 A 1 
ATOM 1054 C CB  . ALA A 1 139 ? 4.513   -8.263  5.608   1.00 93.86 139 A 1 
ATOM 1055 N N   . TYR A 1 140 ? 2.673   -10.740 4.769   1.00 94.85 140 A 1 
ATOM 1056 C CA  . TYR A 1 140 ? 1.397   -11.441 4.660   1.00 95.45 140 A 1 
ATOM 1057 C C   . TYR A 1 140 ? 1.468   -12.855 5.242   1.00 96.34 140 A 1 
ATOM 1058 O O   . TYR A 1 140 ? 0.673   -13.196 6.113   1.00 96.68 140 A 1 
ATOM 1059 C CB  . TYR A 1 140 ? 0.965   -11.469 3.188   1.00 95.02 140 A 1 
ATOM 1060 C CG  . TYR A 1 140 ? -0.340  -12.203 2.956   1.00 94.49 140 A 1 
ATOM 1061 C CD1 . TYR A 1 140 ? -0.351  -13.464 2.332   1.00 92.90 140 A 1 
ATOM 1062 C CD2 . TYR A 1 140 ? -1.548  -11.626 3.386   1.00 92.88 140 A 1 
ATOM 1063 C CE1 . TYR A 1 140 ? -1.565  -14.143 2.130   1.00 91.76 140 A 1 
ATOM 1064 C CE2 . TYR A 1 140 ? -2.766  -12.303 3.192   1.00 91.54 140 A 1 
ATOM 1065 C CZ  . TYR A 1 140 ? -2.773  -13.561 2.561   1.00 91.33 140 A 1 
ATOM 1066 O OH  . TYR A 1 140 ? -3.952  -14.218 2.375   1.00 89.51 140 A 1 
ATOM 1067 N N   . ALA A 1 141 ? 2.467   -13.651 4.849   1.00 96.12 141 A 1 
ATOM 1068 C CA  . ALA A 1 141 ? 2.648   -15.002 5.384   1.00 96.81 141 A 1 
ATOM 1069 C C   . ALA A 1 141 ? 2.852   -15.001 6.912   1.00 97.36 141 A 1 
ATOM 1070 O O   . ALA A 1 141 ? 2.252   -15.812 7.620   1.00 97.51 141 A 1 
ATOM 1071 C CB  . ALA A 1 141 ? 3.835   -15.654 4.660   1.00 96.62 141 A 1 
ATOM 1072 N N   . ALA A 1 142 ? 3.645   -14.059 7.433   1.00 96.42 142 A 1 
ATOM 1073 C CA  . ALA A 1 142 ? 3.825   -13.901 8.875   1.00 96.49 142 A 1 
ATOM 1074 C C   . ALA A 1 142 ? 2.520   -13.489 9.576   1.00 97.19 142 A 1 
ATOM 1075 O O   . ALA A 1 142 ? 2.209   -14.015 10.645  1.00 97.45 142 A 1 
ATOM 1076 C CB  . ALA A 1 142 ? 4.946   -12.884 9.117   1.00 95.99 142 A 1 
ATOM 1077 N N   . ALA A 1 143 ? 1.735   -12.586 8.976   1.00 96.74 143 A 1 
ATOM 1078 C CA  . ALA A 1 143 ? 0.458   -12.149 9.529   1.00 96.86 143 A 1 
ATOM 1079 C C   . ALA A 1 143 ? -0.548  -13.298 9.630   1.00 97.14 143 A 1 
ATOM 1080 O O   . ALA A 1 143 ? -1.164  -13.449 10.683  1.00 97.24 143 A 1 
ATOM 1081 C CB  . ALA A 1 143 ? -0.093  -10.991 8.695   1.00 96.83 143 A 1 
ATOM 1082 N N   . LEU A 1 144 ? -0.666  -14.150 8.600   1.00 97.07 144 A 1 
ATOM 1083 C CA  . LEU A 1 144 ? -1.524  -15.340 8.641   1.00 96.57 144 A 1 
ATOM 1084 C C   . LEU A 1 144 ? -1.125  -16.283 9.781   1.00 96.83 144 A 1 
ATOM 1085 O O   . LEU A 1 144 ? -1.971  -16.667 10.588  1.00 96.66 144 A 1 
ATOM 1086 C CB  . LEU A 1 144 ? -1.472  -16.079 7.294   1.00 96.01 144 A 1 
ATOM 1087 C CG  . LEU A 1 144 ? -2.088  -15.335 6.095   1.00 94.63 144 A 1 
ATOM 1088 C CD1 . LEU A 1 144 ? -1.990  -16.245 4.868   1.00 92.59 144 A 1 
ATOM 1089 C CD2 . LEU A 1 144 ? -3.550  -14.955 6.312   1.00 92.20 144 A 1 
ATOM 1090 N N   . ALA A 1 145 ? 0.167   -16.567 9.930   1.00 96.34 145 A 1 
ATOM 1091 C CA  . ALA A 1 145 ? 0.660   -17.417 11.014  1.00 96.23 145 A 1 
ATOM 1092 C C   . ALA A 1 145 ? 0.354   -16.834 12.407  1.00 96.48 145 A 1 
ATOM 1093 O O   . ALA A 1 145 ? 0.005   -17.562 13.335  1.00 96.32 145 A 1 
ATOM 1094 C CB  . ALA A 1 145 ? 2.168   -17.625 10.812  1.00 96.27 145 A 1 
ATOM 1095 N N   . TYR A 1 146 ? 0.452   -15.511 12.582  1.00 96.63 146 A 1 
ATOM 1096 C CA  . TYR A 1 146 ? 0.096   -14.862 13.845  1.00 96.44 146 A 1 
ATOM 1097 C C   . TYR A 1 146 ? -1.417  -14.793 14.083  1.00 96.11 146 A 1 
ATOM 1098 O O   . TYR A 1 146 ? -1.841  -14.901 15.233  1.00 94.16 146 A 1 
ATOM 1099 C CB  . TYR A 1 146 ? 0.706   -13.457 13.918  1.00 96.25 146 A 1 
ATOM 1100 C CG  . TYR A 1 146 ? 2.210   -13.399 14.105  1.00 96.40 146 A 1 
ATOM 1101 C CD1 . TYR A 1 146 ? 2.838   -14.162 15.110  1.00 92.99 146 A 1 
ATOM 1102 C CD2 . TYR A 1 146 ? 2.988   -12.547 13.295  1.00 94.56 146 A 1 
ATOM 1103 C CE1 . TYR A 1 146 ? 4.233   -14.092 15.293  1.00 92.78 146 A 1 
ATOM 1104 C CE2 . TYR A 1 146 ? 4.382   -12.470 13.475  1.00 93.60 146 A 1 
ATOM 1105 C CZ  . TYR A 1 146 ? 5.007   -13.247 14.474  1.00 94.53 146 A 1 
ATOM 1106 O OH  . TYR A 1 146 ? 6.359   -13.179 14.642  1.00 92.86 146 A 1 
ATOM 1107 N N   . LEU A 1 147 ? -2.234  -14.616 13.030  1.00 96.71 147 A 1 
ATOM 1108 C CA  . LEU A 1 147 ? -3.696  -14.616 13.139  1.00 95.27 147 A 1 
ATOM 1109 C C   . LEU A 1 147 ? -4.214  -15.963 13.653  1.00 94.75 147 A 1 
ATOM 1110 O O   . LEU A 1 147 ? -5.064  -15.984 14.549  1.00 93.56 147 A 1 
ATOM 1111 C CB  . LEU A 1 147 ? -4.317  -14.257 11.776  1.00 94.84 147 A 1 
ATOM 1112 C CG  . LEU A 1 147 ? -4.296  -12.748 11.465  1.00 94.23 147 A 1 
ATOM 1113 C CD1 . LEU A 1 147 ? -4.578  -12.505 9.987   1.00 92.92 147 A 1 
ATOM 1114 C CD2 . LEU A 1 147 ? -5.343  -11.987 12.281  1.00 93.72 147 A 1 
ATOM 1115 N N   . GLU A 1 148 ? -3.658  -17.071 13.163  1.00 94.94 148 A 1 
ATOM 1116 C CA  . GLU A 1 148 ? -4.008  -18.430 13.587  1.00 93.80 148 A 1 
ATOM 1117 C C   . GLU A 1 148 ? -3.343  -18.838 14.911  1.00 93.02 148 A 1 
ATOM 1118 O O   . GLU A 1 148 ? -3.979  -19.426 15.786  1.00 88.14 148 A 1 
ATOM 1119 C CB  . GLU A 1 148 ? -3.604  -19.424 12.489  1.00 92.59 148 A 1 
ATOM 1120 C CG  . GLU A 1 148 ? -4.432  -19.266 11.203  1.00 82.04 148 A 1 
ATOM 1121 C CD  . GLU A 1 148 ? -4.040  -20.273 10.109  1.00 78.01 148 A 1 
ATOM 1122 O OE1 . GLU A 1 148 ? -4.676  -20.229 9.035   1.00 70.10 148 A 1 
ATOM 1123 O OE2 . GLU A 1 148 ? -3.116  -21.093 10.346  1.00 72.04 148 A 1 
ATOM 1124 N N   . GLY A 1 149 ? -2.065  -18.532 15.077  1.00 92.07 149 A 1 
ATOM 1125 C CA  . GLY A 1 149 ? -1.210  -19.111 16.122  1.00 90.54 149 A 1 
ATOM 1126 C C   . GLY A 1 149 ? -0.968  -18.235 17.357  1.00 92.38 149 A 1 
ATOM 1127 O O   . GLY A 1 149 ? -0.160  -18.612 18.207  1.00 88.16 149 A 1 
ATOM 1128 N N   . SER A 1 150 ? -1.599  -17.054 17.484  1.00 93.28 150 A 1 
ATOM 1129 C CA  . SER A 1 150 ? -1.342  -16.146 18.611  1.00 94.06 150 A 1 
ATOM 1130 C C   . SER A 1 150 ? -2.591  -15.452 19.158  1.00 94.88 150 A 1 
ATOM 1131 O O   . SER A 1 150 ? -3.645  -15.414 18.530  1.00 94.06 150 A 1 
ATOM 1132 C CB  . SER A 1 150 ? -0.285  -15.108 18.213  1.00 93.23 150 A 1 
ATOM 1133 O OG  . SER A 1 150 ? -0.874  -14.038 17.480  1.00 92.99 150 A 1 
ATOM 1134 N N   . SER A 1 151 ? -2.463  -14.826 20.329  1.00 94.91 151 A 1 
ATOM 1135 C CA  . SER A 1 151 ? -3.455  -13.918 20.917  1.00 95.63 151 A 1 
ATOM 1136 C C   . SER A 1 151 ? -3.134  -12.435 20.681  1.00 96.59 151 A 1 
ATOM 1137 O O   . SER A 1 151 ? -3.733  -11.575 21.321  1.00 94.88 151 A 1 
ATOM 1138 C CB  . SER A 1 151 ? -3.594  -14.211 22.413  1.00 94.73 151 A 1 
ATOM 1139 O OG  . SER A 1 151 ? -2.343  -14.054 23.053  1.00 89.91 151 A 1 
ATOM 1140 N N   . PHE A 1 152 ? -2.180  -12.121 19.796  1.00 97.14 152 A 1 
ATOM 1141 C CA  . PHE A 1 152 ? -1.761  -10.744 19.530  1.00 97.38 152 A 1 
ATOM 1142 C C   . PHE A 1 152 ? -2.907  -9.890  18.978  1.00 97.59 152 A 1 
ATOM 1143 O O   . PHE A 1 152 ? -3.761  -10.372 18.241  1.00 96.64 152 A 1 
ATOM 1144 C CB  . PHE A 1 152 ? -0.566  -10.723 18.563  1.00 97.29 152 A 1 
ATOM 1145 C CG  . PHE A 1 152 ? 0.708   -11.376 19.066  1.00 97.47 152 A 1 
ATOM 1146 C CD1 . PHE A 1 152 ? 1.143   -11.177 20.387  1.00 95.17 152 A 1 
ATOM 1147 C CD2 . PHE A 1 152 ? 1.482   -12.170 18.196  1.00 95.39 152 A 1 
ATOM 1148 C CE1 . PHE A 1 152 ? 2.327   -11.784 20.845  1.00 94.35 152 A 1 
ATOM 1149 C CE2 . PHE A 1 152 ? 2.669   -12.769 18.649  1.00 94.56 152 A 1 
ATOM 1150 C CZ  . PHE A 1 152 ? 3.090   -12.579 19.977  1.00 95.20 152 A 1 
ATOM 1151 N N   . THR A 1 153 ? -2.898  -8.606  19.294  1.00 97.67 153 A 1 
ATOM 1152 C CA  . THR A 1 153 ? -3.805  -7.601  18.726  1.00 97.87 153 A 1 
ATOM 1153 C C   . THR A 1 153 ? -3.509  -7.360  17.242  1.00 98.07 153 A 1 
ATOM 1154 O O   . THR A 1 153 ? -2.437  -7.714  16.747  1.00 98.00 153 A 1 
ATOM 1155 C CB  . THR A 1 153 ? -3.697  -6.278  19.496  1.00 97.91 153 A 1 
ATOM 1156 O OG1 . THR A 1 153 ? -2.392  -5.771  19.393  1.00 97.10 153 A 1 
ATOM 1157 C CG2 . THR A 1 153 ? -4.027  -6.424  20.981  1.00 96.52 153 A 1 
ATOM 1158 N N   . ALA A 1 154 ? -4.438  -6.713  16.517  1.00 98.05 154 A 1 
ATOM 1159 C CA  . ALA A 1 154 ? -4.220  -6.327  15.120  1.00 97.90 154 A 1 
ATOM 1160 C C   . ALA A 1 154 ? -2.933  -5.502  14.943  1.00 97.97 154 A 1 
ATOM 1161 O O   . ALA A 1 154 ? -2.137  -5.774  14.044  1.00 97.76 154 A 1 
ATOM 1162 C CB  . ALA A 1 154 ? -5.450  -5.548  14.634  1.00 97.48 154 A 1 
ATOM 1163 N N   . ALA A 1 155 ? -2.690  -4.550  15.844  1.00 98.24 155 A 1 
ATOM 1164 C CA  . ALA A 1 155 ? -1.499  -3.704  15.843  1.00 98.16 155 A 1 
ATOM 1165 C C   . ALA A 1 155 ? -0.204  -4.505  16.065  1.00 97.98 155 A 1 
ATOM 1166 O O   . ALA A 1 155 ? 0.756   -4.355  15.312  1.00 97.49 155 A 1 
ATOM 1167 C CB  . ALA A 1 155 ? -1.683  -2.626  16.913  1.00 98.02 155 A 1 
ATOM 1168 N N   . GLU A 1 156 ? -0.196  -5.411  17.055  1.00 98.01 156 A 1 
ATOM 1169 C CA  . GLU A 1 156 ? 0.971   -6.260  17.328  1.00 97.83 156 A 1 
ATOM 1170 C C   . GLU A 1 156 ? 1.277   -7.200  16.160  1.00 97.56 156 A 1 
ATOM 1171 O O   . GLU A 1 156 ? 2.446   -7.396  15.824  1.00 97.04 156 A 1 
ATOM 1172 C CB  . GLU A 1 156 ? 0.721   -7.100  18.581  1.00 97.94 156 A 1 
ATOM 1173 C CG  . GLU A 1 156 ? 0.789   -6.289  19.883  1.00 96.80 156 A 1 
ATOM 1174 C CD  . GLU A 1 156 ? 0.282   -7.130  21.056  1.00 96.83 156 A 1 
ATOM 1175 O OE1 . GLU A 1 156 ? 1.010   -7.229  22.064  1.00 91.14 156 A 1 
ATOM 1176 O OE2 . GLU A 1 156 ? -0.830  -7.691  20.912  1.00 92.62 156 A 1 
ATOM 1177 N N   . ILE A 1 157 ? 0.242   -7.785  15.528  1.00 98.10 157 A 1 
ATOM 1178 C CA  . ILE A 1 157 ? 0.420   -8.647  14.355  1.00 98.00 157 A 1 
ATOM 1179 C C   . ILE A 1 157 ? 1.009   -7.847  13.197  1.00 97.61 157 A 1 
ATOM 1180 O O   . ILE A 1 157 ? 1.988   -8.288  12.597  1.00 97.16 157 A 1 
ATOM 1181 C CB  . ILE A 1 157 ? -0.899  -9.344  13.957  1.00 98.13 157 A 1 
ATOM 1182 C CG1 . ILE A 1 157 ? -1.340  -10.315 15.072  1.00 97.61 157 A 1 
ATOM 1183 C CG2 . ILE A 1 157 ? -0.725  -10.115 12.634  1.00 97.59 157 A 1 
ATOM 1184 C CD1 . ILE A 1 157 ? -2.751  -10.878 14.888  1.00 96.61 157 A 1 
ATOM 1185 N N   . ALA A 1 158 ? 0.464   -6.659  12.902  1.00 97.87 158 A 1 
ATOM 1186 C CA  . ALA A 1 158 ? 0.957   -5.803  11.827  1.00 97.38 158 A 1 
ATOM 1187 C C   . ALA A 1 158 ? 2.434   -5.424  12.039  1.00 96.74 158 A 1 
ATOM 1188 O O   . ALA A 1 158 ? 3.260   -5.610  11.143  1.00 96.21 158 A 1 
ATOM 1189 C CB  . ALA A 1 158 ? 0.042   -4.577  11.718  1.00 97.43 158 A 1 
ATOM 1190 N N   . GLU A 1 159 ? 2.799   -4.981  13.245  1.00 96.89 159 A 1 
ATOM 1191 C CA  . GLU A 1 159 ? 4.176   -4.600  13.579  1.00 96.12 159 A 1 
ATOM 1192 C C   . GLU A 1 159 ? 5.148   -5.789  13.513  1.00 95.67 159 A 1 
ATOM 1193 O O   . GLU A 1 159 ? 6.205   -5.706  12.879  1.00 94.92 159 A 1 
ATOM 1194 C CB  . GLU A 1 159 ? 4.206   -3.967  14.980  1.00 95.57 159 A 1 
ATOM 1195 C CG  . GLU A 1 159 ? 5.554   -3.282  15.249  1.00 92.74 159 A 1 
ATOM 1196 C CD  . GLU A 1 159 ? 5.811   -2.925  16.719  1.00 91.53 159 A 1 
ATOM 1197 O OE1 . GLU A 1 159 ? 6.946   -2.445  16.972  1.00 84.02 159 A 1 
ATOM 1198 O OE2 . GLU A 1 159 ? 5.014   -3.276  17.601  1.00 85.80 159 A 1 
ATOM 1199 N N   . LYS A 1 160 ? 4.787   -6.929  14.146  1.00 96.12 160 A 1 
ATOM 1200 C CA  . LYS A 1 160 ? 5.640   -8.127  14.172  1.00 96.12 160 A 1 
ATOM 1201 C C   . LYS A 1 160 ? 5.834   -8.715  12.780  1.00 95.69 160 A 1 
ATOM 1202 O O   . LYS A 1 160 ? 6.940   -9.129  12.447  1.00 95.27 160 A 1 
ATOM 1203 C CB  . LYS A 1 160 ? 5.043   -9.174  15.116  1.00 96.89 160 A 1 
ATOM 1204 C CG  . LYS A 1 160 ? 5.210   -8.796  16.595  1.00 96.33 160 A 1 
ATOM 1205 C CD  . LYS A 1 160 ? 4.457   -9.805  17.475  1.00 94.90 160 A 1 
ATOM 1206 C CE  . LYS A 1 160 ? 4.503   -9.430  18.956  1.00 91.06 160 A 1 
ATOM 1207 N NZ  . LYS A 1 160 ? 5.834   -9.641  19.559  1.00 84.56 160 A 1 
ATOM 1208 N N   . SER A 1 161 ? 4.790   -8.710  11.948  1.00 96.05 161 A 1 
ATOM 1209 C CA  . SER A 1 161 ? 4.859   -9.220  10.576  1.00 95.83 161 A 1 
ATOM 1210 C C   . SER A 1 161 ? 5.760   -8.361  9.699   1.00 94.84 161 A 1 
ATOM 1211 O O   . SER A 1 161 ? 6.565   -8.892  8.935   1.00 94.27 161 A 1 
ATOM 1212 C CB  . SER A 1 161 ? 3.462   -9.308  9.971   1.00 96.56 161 A 1 
ATOM 1213 O OG  . SER A 1 161 ? 2.657   -10.130 10.787  1.00 96.15 161 A 1 
ATOM 1214 N N   . LEU A 1 162 ? 5.714   -7.028  9.861   1.00 94.68 162 A 1 
ATOM 1215 C CA  . LEU A 1 162 ? 6.657   -6.132  9.190   1.00 93.83 162 A 1 
ATOM 1216 C C   . LEU A 1 162 ? 8.101   -6.375  9.640   1.00 93.00 162 A 1 
ATOM 1217 O O   . LEU A 1 162 ? 9.002   -6.367  8.807   1.00 91.11 162 A 1 
ATOM 1218 C CB  . LEU A 1 162 ? 6.265   -4.666  9.418   1.00 93.08 162 A 1 
ATOM 1219 C CG  . LEU A 1 162 ? 5.879   -3.968  8.101   1.00 90.18 162 A 1 
ATOM 1220 C CD1 . LEU A 1 162 ? 4.517   -4.432  7.600   1.00 85.13 162 A 1 
ATOM 1221 C CD2 . LEU A 1 162 ? 5.822   -2.466  8.318   1.00 84.54 162 A 1 
ATOM 1222 N N   . LYS A 1 163 ? 8.336   -6.638  10.935  1.00 93.41 163 A 1 
ATOM 1223 C CA  . LYS A 1 163 ? 9.670   -6.995  11.449  1.00 92.84 163 A 1 
ATOM 1224 C C   . LYS A 1 163 ? 10.183  -8.300  10.841  1.00 92.28 163 A 1 
ATOM 1225 O O   . LYS A 1 163 ? 11.354  -8.366  10.481  1.00 90.93 163 A 1 
ATOM 1226 C CB  . LYS A 1 163 ? 9.659   -7.073  12.984  1.00 92.96 163 A 1 
ATOM 1227 C CG  . LYS A 1 163 ? 9.585   -5.680  13.627  1.00 90.89 163 A 1 
ATOM 1228 C CD  . LYS A 1 163 ? 9.423   -5.763  15.154  1.00 87.58 163 A 1 
ATOM 1229 C CE  . LYS A 1 163 ? 9.338   -4.336  15.709  1.00 83.63 163 A 1 
ATOM 1230 N NZ  . LYS A 1 163 ? 8.923   -4.280  17.132  1.00 76.20 163 A 1 
ATOM 1231 N N   . VAL A 1 164 ? 9.325   -9.318  10.682  1.00 92.06 164 A 1 
ATOM 1232 C CA  . VAL A 1 164 ? 9.697   -10.569 9.993   1.00 92.11 164 A 1 
ATOM 1233 C C   . VAL A 1 164 ? 10.101  -10.288 8.549   1.00 90.98 164 A 1 
ATOM 1234 O O   . VAL A 1 164 ? 11.177  -10.713 8.133   1.00 89.70 164 A 1 
ATOM 1235 C CB  . VAL A 1 164 ? 8.567   -11.614 10.059  1.00 93.20 164 A 1 
ATOM 1236 C CG1 . VAL A 1 164 ? 8.842   -12.834 9.170   1.00 93.07 164 A 1 
ATOM 1237 C CG2 . VAL A 1 164 ? 8.395   -12.123 11.493  1.00 93.00 164 A 1 
ATOM 1238 N N   . ALA A 1 165 ? 9.294   -9.525  7.805   1.00 90.74 165 A 1 
ATOM 1239 C CA  . ALA A 1 165 ? 9.642   -9.141  6.439   1.00 89.72 165 A 1 
ATOM 1240 C C   . ALA A 1 165 ? 10.960  -8.351  6.382   1.00 88.15 165 A 1 
ATOM 1241 O O   . ALA A 1 165 ? 11.780  -8.582  5.497   1.00 86.23 165 A 1 
ATOM 1242 C CB  . ALA A 1 165 ? 8.473   -8.348  5.842   1.00 90.09 165 A 1 
ATOM 1243 N N   . GLY A 1 166 ? 11.210  -7.467  7.351   1.00 88.19 166 A 1 
ATOM 1244 C CA  . GLY A 1 166 ? 12.440  -6.679  7.471   1.00 86.30 166 A 1 
ATOM 1245 C C   . GLY A 1 166 ? 13.687  -7.479  7.837   1.00 85.83 166 A 1 
ATOM 1246 O O   . GLY A 1 166 ? 14.794  -7.038  7.538   1.00 83.91 166 A 1 
ATOM 1247 N N   . ASN A 1 167 ? 13.537  -8.669  8.447   1.00 86.15 167 A 1 
ATOM 1248 C CA  . ASN A 1 167 ? 14.658  -9.581  8.689   1.00 85.62 167 A 1 
ATOM 1249 C C   . ASN A 1 167 ? 15.027  -10.402 7.441   1.00 84.73 167 A 1 
ATOM 1250 O O   . ASN A 1 167 ? 16.149  -10.891 7.341   1.00 82.34 167 A 1 
ATOM 1251 C CB  . ASN A 1 167 ? 14.295  -10.511 9.854   1.00 85.64 167 A 1 
ATOM 1252 C CG  . ASN A 1 167 ? 14.235  -9.804  11.199  1.00 83.43 167 A 1 
ATOM 1253 O OD1 . ASN A 1 167 ? 14.821  -8.768  11.440  1.00 78.58 167 A 1 
ATOM 1254 N ND2 . ASN A 1 167 ? 13.543  -10.381 12.154  1.00 78.95 167 A 1 
ATOM 1255 N N   . ILE A 1 168 ? 14.081  -10.587 6.510   1.00 84.65 168 A 1 
ATOM 1256 C CA  . ILE A 1 168 ? 14.287  -11.314 5.249   1.00 84.17 168 A 1 
ATOM 1257 C C   . ILE A 1 168 ? 14.775  -10.356 4.158   1.00 81.76 168 A 1 
ATOM 1258 O O   . ILE A 1 168 ? 15.655  -10.692 3.365   1.00 78.44 168 A 1 
ATOM 1259 C CB  . ILE A 1 168 ? 12.977  -12.025 4.838   1.00 85.42 168 A 1 
ATOM 1260 C CG1 . ILE A 1 168 ? 12.558  -13.062 5.907   1.00 86.18 168 A 1 
ATOM 1261 C CG2 . ILE A 1 168 ? 13.135  -12.715 3.471   1.00 85.27 168 A 1 
ATOM 1262 C CD1 . ILE A 1 168 ? 11.130  -13.591 5.734   1.00 83.17 168 A 1 
ATOM 1263 N N   . CYS A 1 169 ? 14.205  -9.156  4.111   1.00 80.48 169 A 1 
ATOM 1264 C CA  . CYS A 1 169 ? 14.499  -8.113  3.140   1.00 77.40 169 A 1 
ATOM 1265 C C   . CYS A 1 169 ? 15.395  -7.036  3.756   1.00 73.88 169 A 1 
ATOM 1266 O O   . CYS A 1 169 ? 15.299  -6.724  4.940   1.00 69.78 169 A 1 
ATOM 1267 C CB  . CYS A 1 169 ? 13.188  -7.497  2.654   1.00 75.83 169 A 1 
ATOM 1268 S SG  . CYS A 1 169 ? 12.134  -8.737  1.858   1.00 71.01 169 A 1 
ATOM 1269 N N   . ILE A 1 170 ? 16.221  -6.379  2.938   1.00 69.68 170 A 1 
ATOM 1270 C CA  . ILE A 1 170 ? 17.047  -5.265  3.415   1.00 66.37 170 A 1 
ATOM 1271 C C   . ILE A 1 170 ? 16.205  -3.993  3.467   1.00 65.40 170 A 1 
ATOM 1272 O O   . ILE A 1 170 ? 15.846  -3.421  2.437   1.00 59.29 170 A 1 
ATOM 1273 C CB  . ILE A 1 170 ? 18.328  -5.108  2.578   1.00 60.91 170 A 1 
ATOM 1274 C CG1 . ILE A 1 170 ? 19.155  -6.408  2.692   1.00 54.10 170 A 1 
ATOM 1275 C CG2 . ILE A 1 170 ? 19.141  -3.892  3.066   1.00 52.22 170 A 1 
ATOM 1276 C CD1 . ILE A 1 170 ? 20.433  -6.395  1.867   1.00 46.96 170 A 1 
ATOM 1277 N N   . TYR A 1 171 ? 15.936  -3.523  4.687   1.00 62.11 171 A 1 
ATOM 1278 C CA  . TYR A 1 171 ? 15.340  -2.218  4.935   1.00 59.45 171 A 1 
ATOM 1279 C C   . TYR A 1 171 ? 16.435  -1.235  5.340   1.00 60.00 171 A 1 
ATOM 1280 O O   . TYR A 1 171 ? 17.208  -1.477  6.257   1.00 54.85 171 A 1 
ATOM 1281 C CB  . TYR A 1 171 ? 14.225  -2.311  5.986   1.00 53.36 171 A 1 
ATOM 1282 C CG  . TYR A 1 171 ? 13.003  -3.141  5.613   1.00 49.26 171 A 1 
ATOM 1283 C CD1 . TYR A 1 171 ? 12.868  -3.752  4.355   1.00 44.91 171 A 1 
ATOM 1284 C CD2 . TYR A 1 171 ? 11.974  -3.291  6.557   1.00 43.41 171 A 1 
ATOM 1285 C CE1 . TYR A 1 171 ? 11.741  -4.533  4.048   1.00 40.68 171 A 1 
ATOM 1286 C CE2 . TYR A 1 171 ? 10.839  -4.064  6.257   1.00 39.91 171 A 1 
ATOM 1287 C CZ  . TYR A 1 171 ? 10.730  -4.695  5.007   1.00 38.95 171 A 1 
ATOM 1288 O OH  . TYR A 1 171 ? 9.658   -5.472  4.718   1.00 36.40 171 A 1 
ATOM 1289 N N   . THR A 1 172 ? 16.492  -0.077  4.673   1.00 55.62 172 A 1 
ATOM 1290 C CA  . THR A 1 172 ? 17.425  0.998   5.048   1.00 54.16 172 A 1 
ATOM 1291 C C   . THR A 1 172 ? 16.962  1.771   6.278   1.00 55.74 172 A 1 
ATOM 1292 O O   . THR A 1 172 ? 17.706  2.596   6.804   1.00 51.36 172 A 1 
ATOM 1293 C CB  . THR A 1 172 ? 17.657  1.963   3.882   1.00 46.83 172 A 1 
ATOM 1294 O OG1 . THR A 1 172 ? 16.425  2.483   3.443   1.00 41.93 172 A 1 
ATOM 1295 C CG2 . THR A 1 172 ? 18.334  1.272   2.700   1.00 40.87 172 A 1 
ATOM 1296 N N   . ASN A 1 173 ? 15.739  1.519   6.742   1.00 61.46 173 A 1 
ATOM 1297 C CA  . ASN A 1 173 ? 15.151  2.128   7.923   1.00 61.21 173 A 1 
ATOM 1298 C C   . ASN A 1 173 ? 14.359  1.091   8.732   1.00 63.98 173 A 1 
ATOM 1299 O O   . ASN A 1 173 ? 13.430  0.483   8.209   1.00 59.91 173 A 1 
ATOM 1300 C CB  . ASN A 1 173 ? 14.260  3.284   7.460   1.00 54.70 173 A 1 
ATOM 1301 C CG  . ASN A 1 173 ? 13.611  3.994   8.630   1.00 48.27 173 A 1 
ATOM 1302 O OD1 . ASN A 1 173 ? 14.007  3.891   9.773   1.00 44.69 173 A 1 
ATOM 1303 N ND2 . ASN A 1 173 ? 12.562  4.727   8.378   1.00 43.66 173 A 1 
ATOM 1304 N N   . GLY A 1 174 ? 14.698  0.950   10.015  1.00 68.14 174 A 1 
ATOM 1305 C CA  . GLY A 1 174 ? 13.984  0.080   10.950  1.00 67.75 174 A 1 
ATOM 1306 C C   . GLY A 1 174 ? 12.749  0.709   11.596  1.00 69.90 174 A 1 
ATOM 1307 O O   . GLY A 1 174 ? 12.096  0.063   12.409  1.00 66.63 174 A 1 
ATOM 1308 N N   . GLN A 1 175 ? 12.421  1.971   11.292  1.00 77.38 175 A 1 
ATOM 1309 C CA  . GLN A 1 175 ? 11.228  2.615   11.841  1.00 78.65 175 A 1 
ATOM 1310 C C   . GLN A 1 175 ? 9.974   2.165   11.089  1.00 82.10 175 A 1 
ATOM 1311 O O   . GLN A 1 175 ? 9.848   2.364   9.881   1.00 81.36 175 A 1 
ATOM 1312 C CB  . GLN A 1 175 ? 11.344  4.145   11.831  1.00 74.48 175 A 1 
ATOM 1313 C CG  . GLN A 1 175 ? 12.404  4.649   12.820  1.00 67.29 175 A 1 
ATOM 1314 C CD  . GLN A 1 175 ? 12.435  6.170   12.935  1.00 62.04 175 A 1 
ATOM 1315 O OE1 . GLN A 1 175 ? 11.929  6.918   12.111  1.00 56.78 175 A 1 
ATOM 1316 N NE2 . GLN A 1 175 ? 13.053  6.703   13.970  1.00 53.84 175 A 1 
ATOM 1317 N N   . ILE A 1 176 ? 9.031   1.603   11.840  1.00 88.04 176 A 1 
ATOM 1318 C CA  . ILE A 1 176 ? 7.709   1.213   11.356  1.00 89.56 176 A 1 
ATOM 1319 C C   . ILE A 1 176 ? 6.724   2.321   11.721  1.00 90.18 176 A 1 
ATOM 1320 O O   . ILE A 1 176 ? 6.653   2.748   12.873  1.00 89.07 176 A 1 
ATOM 1321 C CB  . ILE A 1 176 ? 7.318   -0.169  11.931  1.00 89.23 176 A 1 
ATOM 1322 C CG1 . ILE A 1 176 ? 8.296   -1.248  11.396  1.00 87.97 176 A 1 
ATOM 1323 C CG2 . ILE A 1 176 ? 5.865   -0.519  11.576  1.00 87.21 176 A 1 
ATOM 1324 C CD1 . ILE A 1 176 ? 8.131   -2.621  12.057  1.00 84.19 176 A 1 
ATOM 1325 N N   . THR A 1 177 ? 5.955   2.793   10.742  1.00 92.35 177 A 1 
ATOM 1326 C CA  . THR A 1 177 ? 4.767   3.613   10.994  1.00 92.79 177 A 1 
ATOM 1327 C C   . THR A 1 177 ? 3.595   2.676   11.201  1.00 94.16 177 A 1 
ATOM 1328 O O   . THR A 1 177 ? 3.344   1.837   10.345  1.00 94.01 177 A 1 
ATOM 1329 C CB  . THR A 1 177 ? 4.480   4.572   9.832   1.00 91.07 177 A 1 
ATOM 1330 O OG1 . THR A 1 177 ? 5.618   5.360   9.561   1.00 83.63 177 A 1 
ATOM 1331 C CG2 . THR A 1 177 ? 3.338   5.537   10.155  1.00 82.41 177 A 1 
ATOM 1332 N N   . LEU A 1 178 ? 2.887   2.818   12.317  1.00 95.02 178 A 1 
ATOM 1333 C CA  . LEU A 1 178 ? 1.731   2.005   12.682  1.00 96.06 178 A 1 
ATOM 1334 C C   . LEU A 1 178 ? 0.553   2.916   13.019  1.00 96.30 178 A 1 
ATOM 1335 O O   . LEU A 1 178 ? 0.704   3.853   13.800  1.00 95.54 178 A 1 
ATOM 1336 C CB  . LEU A 1 178 ? 2.118   1.101   13.866  1.00 96.13 178 A 1 
ATOM 1337 C CG  . LEU A 1 178 ? 0.968   0.240   14.427  1.00 96.02 178 A 1 
ATOM 1338 C CD1 . LEU A 1 178 ? 0.528   -0.841  13.445  1.00 94.17 178 A 1 
ATOM 1339 C CD2 . LEU A 1 178 ? 1.435   -0.444  15.709  1.00 93.90 178 A 1 
ATOM 1340 N N   . GLU A 1 179 ? -0.610  2.609   12.460  1.00 96.87 179 A 1 
ATOM 1341 C CA  . GLU A 1 179 ? -1.884  3.255   12.767  1.00 97.29 179 A 1 
ATOM 1342 C C   . GLU A 1 179 ? -2.947  2.180   13.022  1.00 97.81 179 A 1 
ATOM 1343 O O   . GLU A 1 179 ? -2.951  1.140   12.367  1.00 97.40 179 A 1 
ATOM 1344 C CB  . GLU A 1 179 ? -2.303  4.165   11.605  1.00 96.89 179 A 1 
ATOM 1345 C CG  . GLU A 1 179 ? -1.400  5.399   11.403  1.00 94.99 179 A 1 
ATOM 1346 C CD  . GLU A 1 179 ? -1.507  6.450   12.521  1.00 94.96 179 A 1 
ATOM 1347 O OE1 . GLU A 1 179 ? -0.667  7.387   12.505  1.00 89.18 179 A 1 
ATOM 1348 O OE2 . GLU A 1 179 ? -2.443  6.381   13.354  1.00 89.39 179 A 1 
ATOM 1349 N N   . GLU A 1 180 ? -3.873  2.417   13.958  1.00 97.57 180 A 1 
ATOM 1350 C CA  . GLU A 1 180 ? -4.979  1.506   14.291  1.00 97.78 180 A 1 
ATOM 1351 C C   . GLU A 1 180 ? -6.307  2.268   14.366  1.00 97.75 180 A 1 
ATOM 1352 O O   . GLU A 1 180 ? -6.363  3.363   14.926  1.00 96.82 180 A 1 
ATOM 1353 C CB  . GLU A 1 180 ? -4.679  0.737   15.603  1.00 97.35 180 A 1 
ATOM 1354 C CG  . GLU A 1 180 ? -5.776  -0.277  15.977  1.00 96.15 180 A 1 
ATOM 1355 C CD  . GLU A 1 180 ? -5.495  -1.083  17.262  1.00 96.32 180 A 1 
ATOM 1356 O OE1 . GLU A 1 180 ? -5.006  -2.224  17.145  1.00 90.58 180 A 1 
ATOM 1357 O OE2 . GLU A 1 180 ? -5.844  -0.621  18.378  1.00 91.93 180 A 1 
ATOM 1358 N N   . LEU A 1 181 ? -7.376  1.687   13.815  1.00 97.45 181 A 1 
ATOM 1359 C CA  . LEU A 1 181 ? -8.767  2.103   14.019  1.00 97.14 181 A 1 
ATOM 1360 C C   . LEU A 1 181 ? -9.484  1.072   14.896  1.00 97.22 181 A 1 
ATOM 1361 O O   . LEU A 1 181 ? -9.248  -0.124  14.751  1.00 96.44 181 A 1 
ATOM 1362 C CB  . LEU A 1 181 ? -9.516  2.239   12.680  1.00 96.72 181 A 1 
ATOM 1363 C CG  . LEU A 1 181 ? -8.855  3.117   11.610  1.00 95.59 181 A 1 
ATOM 1364 C CD1 . LEU A 1 181 ? -9.702  3.078   10.335  1.00 93.50 181 A 1 
ATOM 1365 C CD2 . LEU A 1 181 ? -8.722  4.567   12.067  1.00 94.34 181 A 1 
ATOM 1366 N N   . GLY A 1 182 ? -10.397 1.555   15.747  1.00 95.86 182 A 1 
ATOM 1367 C CA  . GLY A 1 182 ? -11.204 0.716   16.637  1.00 94.09 182 A 1 
ATOM 1368 C C   . GLY A 1 182 ? -11.267 1.218   18.056  1.00 91.46 182 A 1 
ATOM 1369 O O   . GLY A 1 182 ? -10.283 1.829   18.531  1.00 80.65 182 A 1 
ATOM 1370 O OXT . GLY A 1 182 ? -12.317 0.940   18.681  1.00 89.46 182 A 1 
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