# 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_if06786
#
_entry.id if06786
#
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 ALA 2   
1 n LEU 3   
1 n GLU 4   
1 n SER 5   
1 n ALA 6   
1 n LEU 7   
1 n ILE 8   
1 n VAL 9   
1 n SER 10  
1 n ARG 11  
1 n THR 12  
1 n GLU 13  
1 n LYS 14  
1 n GLY 15  
1 n VAL 16  
1 n ALA 17  
1 n PHE 18  
1 n PHE 19  
1 n ALA 20  
1 n GLU 21  
1 n ALA 22  
1 n LEU 23  
1 n ARG 24  
1 n ALA 25  
1 n ALA 26  
1 n ARG 27  
1 n ILE 28  
1 n HIS 29  
1 n PRO 30  
1 n ILE 31  
1 n SER 32  
1 n ALA 33  
1 n ALA 34  
1 n THR 35  
1 n SER 36  
1 n ALA 37  
1 n GLY 38  
1 n GLU 39  
1 n ALA 40  
1 n ARG 41  
1 n ARG 42  
1 n LEU 43  
1 n LEU 44  
1 n LEU 45  
1 n LYS 46  
1 n ARG 47  
1 n ASP 48  
1 n TYR 49  
1 n ASP 50  
1 n LEU 51  
1 n VAL 52  
1 n ILE 53  
1 n ILE 54  
1 n ASN 55  
1 n THR 56  
1 n LEU 57  
1 n LEU 58  
1 n ARG 59  
1 n ASP 60  
1 n GLU 61  
1 n SER 62  
1 n GLY 63  
1 n GLU 64  
1 n ARG 65  
1 n LEU 66  
1 n SER 67  
1 n CYS 68  
1 n ASP 69  
1 n ILE 70  
1 n ALA 71  
1 n SER 72  
1 n LYS 73  
1 n GLY 74  
1 n VAL 75  
1 n SER 76  
1 n GLN 77  
1 n VAL 78  
1 n ILE 79  
1 n LEU 80  
1 n VAL 81  
1 n VAL 82  
1 n LYS 83  
1 n ASN 84  
1 n GLU 85  
1 n TYR 86  
1 n PHE 87  
1 n ASP 88  
1 n ALA 89  
1 n VAL 90  
1 n SER 91  
1 n ALA 92  
1 n VAL 93  
1 n CYS 94  
1 n GLU 95  
1 n ASN 96  
1 n ASP 97  
1 n GLY 98  
1 n VAL 99  
1 n LEU 100 
1 n THR 101 
1 n ILE 102 
1 n ALA 103 
1 n LYS 104 
1 n PRO 105 
1 n VAL 106 
1 n ASN 107 
1 n LYS 108 
1 n THR 109 
1 n VAL 110 
1 n PHE 111 
1 n TRP 112 
1 n SER 113 
1 n VAL 114 
1 n LEU 115 
1 n MET 116 
1 n LEU 117 
1 n ALA 118 
1 n LYS 119 
1 n SER 120 
1 n ALA 121 
1 n HIS 122 
1 n ASN 123 
1 n GLN 124 
1 n LEU 125 
1 n ARG 126 
1 n ARG 127 
1 n VAL 128 
1 n GLN 129 
1 n GLU 130 
1 n GLU 131 
1 n ASN 132 
1 n LEU 133 
1 n ARG 134 
1 n LEU 135 
1 n ARG 136 
1 n GLN 137 
1 n LYS 138 
1 n ILE 139 
1 n GLU 140 
1 n ASP 141 
1 n ILE 142 
1 n ARG 143 
1 n VAL 144 
1 n VAL 145 
1 n ASP 146 
1 n ARG 147 
1 n ALA 148 
1 n LYS 149 
1 n SER 150 
1 n LEU 151 
1 n LEU 152 
1 n ILE 153 
1 n SER 154 
1 n GLN 155 
1 n GLY 156 
1 n MET 157 
1 n ARG 158 
1 n GLU 159 
1 n GLN 160 
1 n GLU 161 
1 n ALA 162 
1 n HIS 163 
1 n ARG 164 
1 n TYR 165 
1 n ILE 166 
1 n GLU 167 
1 n LYS 168 
1 n GLN 169 
1 n ALA 170 
1 n MET 171 
1 n ASP 172 
1 n LYS 173 
1 n ARG 174 
1 n CYS 175 
1 n THR 176 
1 n LYS 177 
1 n ARG 178 
1 n ALA 179 
1 n ILE 180 
1 n ALA 181 
1 n GLU 182 
1 n GLU 183 
1 n ILE 184 
1 n LEU 185 
1 n LYS 186 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:13:34)"
_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 88.79
_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 ALA . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LYS . 186 A 186 
#
_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   ? -9.308  -4.374  8.544   1.00 46.90 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -8.316  -5.476  8.517   1.00 52.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.264  -5.212  9.579   1.00 56.52 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.987  -4.051  9.851   1.00 52.60 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -7.679  -5.620  7.129   1.00 48.81 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.595  -6.381  6.174   1.00 43.04 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.946  -6.465  4.493   1.00 39.55 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -9.092  -7.665  3.764   1.00 35.41 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -6.735  -6.254  10.236  1.00 66.58 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -5.663  -6.096  11.222  1.00 73.06 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -4.292  -6.173  10.529  1.00 77.75 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -4.205  -6.668  9.413   1.00 73.44 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -5.838  -7.162  12.312  1.00 64.36 2   A 1 
ATOM 14   N N   . LEU A 1 3   ? -3.232  -5.699  11.191  1.00 75.40 3   A 1 
ATOM 15   C CA  . LEU A 1 3   ? -1.859  -6.048  10.815  1.00 79.15 3   A 1 
ATOM 16   C C   . LEU A 1 3   ? -1.658  -7.543  11.089  1.00 81.13 3   A 1 
ATOM 17   O O   . LEU A 1 3   ? -1.707  -7.961  12.249  1.00 77.74 3   A 1 
ATOM 18   C CB  . LEU A 1 3   ? -0.855  -5.219  11.636  1.00 76.69 3   A 1 
ATOM 19   C CG  . LEU A 1 3   ? -0.619  -3.781  11.150  1.00 76.49 3   A 1 
ATOM 20   C CD1 . LEU A 1 3   ? 0.215   -3.020  12.182  1.00 72.52 3   A 1 
ATOM 21   C CD2 . LEU A 1 3   ? 0.140   -3.740  9.839   1.00 74.94 3   A 1 
ATOM 22   N N   . GLU A 1 4   ? -1.439  -8.336  10.050  1.00 84.69 4   A 1 
ATOM 23   C CA  . GLU A 1 4   ? -1.343  -9.799  10.123  1.00 84.47 4   A 1 
ATOM 24   C C   . GLU A 1 4   ? 0.068   -10.314 9.831   1.00 86.67 4   A 1 
ATOM 25   O O   . GLU A 1 4   ? 0.396   -11.444 10.172  1.00 82.54 4   A 1 
ATOM 26   C CB  . GLU A 1 4   ? -2.357  -10.430 9.157   1.00 79.60 4   A 1 
ATOM 27   C CG  . GLU A 1 4   ? -3.805  -10.233 9.636   1.00 74.53 4   A 1 
ATOM 28   C CD  . GLU A 1 4   ? -4.862  -10.847 8.708   1.00 68.85 4   A 1 
ATOM 29   O OE1 . GLU A 1 4   ? -6.064  -10.723 9.058   1.00 61.79 4   A 1 
ATOM 30   O OE2 . GLU A 1 4   ? -4.493  -11.438 7.667   1.00 61.59 4   A 1 
ATOM 31   N N   . SER A 1 5   ? 0.928   -9.494  9.211   1.00 91.29 5   A 1 
ATOM 32   C CA  . SER A 1 5   ? 2.279   -9.917  8.853   1.00 92.56 5   A 1 
ATOM 33   C C   . SER A 1 5   ? 3.306   -8.802  9.021   1.00 93.44 5   A 1 
ATOM 34   O O   . SER A 1 5   ? 3.015   -7.631  8.794   1.00 92.91 5   A 1 
ATOM 35   C CB  . SER A 1 5   ? 2.287   -10.477 7.433   1.00 91.22 5   A 1 
ATOM 36   O OG  . SER A 1 5   ? 1.980   -9.500  6.462   1.00 89.16 5   A 1 
ATOM 37   N N   . ALA A 1 6   ? 4.530   -9.167  9.407   1.00 94.63 6   A 1 
ATOM 38   C CA  . ALA A 1 6   ? 5.601   -8.200  9.607   1.00 95.64 6   A 1 
ATOM 39   C C   . ALA A 1 6   ? 6.945   -8.671  9.043   1.00 96.32 6   A 1 
ATOM 40   O O   . ALA A 1 6   ? 7.306   -9.846  9.120   1.00 95.94 6   A 1 
ATOM 41   C CB  . ALA A 1 6   ? 5.696   -7.851  11.097  1.00 95.09 6   A 1 
ATOM 42   N N   . LEU A 1 7   ? 7.722   -7.712  8.534   1.00 96.49 7   A 1 
ATOM 43   C CA  . LEU A 1 7   ? 9.126   -7.866  8.174   1.00 96.69 7   A 1 
ATOM 44   C C   . LEU A 1 7   ? 9.978   -6.982  9.087   1.00 96.73 7   A 1 
ATOM 45   O O   . LEU A 1 7   ? 9.753   -5.782  9.179   1.00 96.21 7   A 1 
ATOM 46   C CB  . LEU A 1 7   ? 9.300   -7.519  6.686   1.00 96.66 7   A 1 
ATOM 47   C CG  . LEU A 1 7   ? 10.757  -7.525  6.189   1.00 96.21 7   A 1 
ATOM 48   C CD1 . LEU A 1 7   ? 11.416  -8.894  6.325   1.00 94.12 7   A 1 
ATOM 49   C CD2 . LEU A 1 7   ? 10.794  -7.122  4.715   1.00 94.12 7   A 1 
ATOM 50   N N   . ILE A 1 8   ? 10.985  -7.567  9.747   1.00 96.33 8   A 1 
ATOM 51   C CA  . ILE A 1 8   ? 11.972  -6.835  10.547  1.00 96.30 8   A 1 
ATOM 52   C C   . ILE A 1 8   ? 13.274  -6.761  9.753   1.00 96.19 8   A 1 
ATOM 53   O O   . ILE A 1 8   ? 13.854  -7.792  9.426   1.00 95.43 8   A 1 
ATOM 54   C CB  . ILE A 1 8   ? 12.191  -7.496  11.924  1.00 95.92 8   A 1 
ATOM 55   C CG1 . ILE A 1 8   ? 10.873  -7.624  12.722  1.00 94.73 8   A 1 
ATOM 56   C CG2 . ILE A 1 8   ? 13.225  -6.684  12.729  1.00 94.62 8   A 1 
ATOM 57   C CD1 . ILE A 1 8   ? 11.006  -8.560  13.931  1.00 92.65 8   A 1 
ATOM 58   N N   . VAL A 1 9   ? 13.773  -5.555  9.496   1.00 95.63 9   A 1 
ATOM 59   C CA  . VAL A 1 9   ? 15.066  -5.323  8.849   1.00 95.41 9   A 1 
ATOM 60   C C   . VAL A 1 9   ? 16.044  -4.803  9.895   1.00 94.79 9   A 1 
ATOM 61   O O   . VAL A 1 9   ? 15.937  -3.671  10.365  1.00 93.68 9   A 1 
ATOM 62   C CB  . VAL A 1 9   ? 14.947  -4.382  7.639   1.00 95.21 9   A 1 
ATOM 63   C CG1 . VAL A 1 9   ? 16.233  -4.439  6.814   1.00 93.51 9   A 1 
ATOM 64   C CG2 . VAL A 1 9   ? 13.773  -4.756  6.721   1.00 93.46 9   A 1 
ATOM 65   N N   . SER A 1 10  ? 16.982  -5.636  10.326  1.00 94.83 10  A 1 
ATOM 66   C CA  . SER A 1 10  ? 17.966  -5.278  11.350  1.00 94.10 10  A 1 
ATOM 67   C C   . SER A 1 10  ? 19.246  -6.084  11.188  1.00 93.41 10  A 1 
ATOM 68   O O   . SER A 1 10  ? 19.223  -7.307  11.129  1.00 91.96 10  A 1 
ATOM 69   C CB  . SER A 1 10  ? 17.401  -5.517  12.753  1.00 93.29 10  A 1 
ATOM 70   O OG  . SER A 1 10  ? 18.347  -5.101  13.733  1.00 90.39 10  A 1 
ATOM 71   N N   . ARG A 1 11  ? 20.387  -5.405  11.227  1.00 93.41 11  A 1 
ATOM 72   C CA  . ARG A 1 11  ? 21.710  -6.048  11.187  1.00 92.21 11  A 1 
ATOM 73   C C   . ARG A 1 11  ? 22.004  -6.916  12.413  1.00 92.46 11  A 1 
ATOM 74   O O   . ARG A 1 11  ? 22.860  -7.799  12.349  1.00 89.49 11  A 1 
ATOM 75   C CB  . ARG A 1 11  ? 22.763  -4.940  11.013  1.00 89.70 11  A 1 
ATOM 76   C CG  . ARG A 1 11  ? 24.195  -5.475  10.975  1.00 78.83 11  A 1 
ATOM 77   C CD  . ARG A 1 11  ? 25.190  -4.349  10.724  1.00 75.37 11  A 1 
ATOM 78   N NE  . ARG A 1 11  ? 26.560  -4.805  11.033  1.00 67.47 11  A 1 
ATOM 79   C CZ  . ARG A 1 11  ? 27.651  -4.057  11.008  1.00 60.08 11  A 1 
ATOM 80   N NH1 . ARG A 1 11  ? 27.624  -2.820  10.605  1.00 56.46 11  A 1 
ATOM 81   N NH2 . ARG A 1 11  ? 28.793  -4.540  11.402  1.00 51.53 11  A 1 
ATOM 82   N N   . THR A 1 12  ? 21.378  -6.635  13.551  1.00 90.45 12  A 1 
ATOM 83   C CA  . THR A 1 12  ? 21.701  -7.298  14.819  1.00 90.01 12  A 1 
ATOM 84   C C   . THR A 1 12  ? 20.585  -8.252  15.229  1.00 90.79 12  A 1 
ATOM 85   O O   . THR A 1 12  ? 19.426  -7.841  15.313  1.00 89.91 12  A 1 
ATOM 86   C CB  . THR A 1 12  ? 21.985  -6.293  15.947  1.00 88.25 12  A 1 
ATOM 87   O OG1 . THR A 1 12  ? 20.851  -5.503  16.236  1.00 83.28 12  A 1 
ATOM 88   C CG2 . THR A 1 12  ? 23.129  -5.338  15.613  1.00 81.89 12  A 1 
ATOM 89   N N   . GLU A 1 13  ? 20.947  -9.482  15.606  1.00 90.55 13  A 1 
ATOM 90   C CA  . GLU A 1 13  ? 19.996  -10.472 16.130  1.00 90.54 13  A 1 
ATOM 91   C C   . GLU A 1 13  ? 19.246  -9.965  17.368  1.00 90.86 13  A 1 
ATOM 92   O O   . GLU A 1 13  ? 18.041  -10.166 17.493  1.00 89.26 13  A 1 
ATOM 93   C CB  . GLU A 1 13  ? 20.740  -11.756 16.508  1.00 89.54 13  A 1 
ATOM 94   C CG  . GLU A 1 13  ? 21.338  -12.469 15.291  1.00 80.26 13  A 1 
ATOM 95   C CD  . GLU A 1 13  ? 22.089  -13.751 15.682  1.00 74.36 13  A 1 
ATOM 96   O OE1 . GLU A 1 13  ? 22.508  -14.459 14.747  1.00 67.12 13  A 1 
ATOM 97   O OE2 . GLU A 1 13  ? 22.270  -13.973 16.903  1.00 68.19 13  A 1 
ATOM 98   N N   . LYS A 1 14  ? 19.934  -9.221  18.245  1.00 89.97 14  A 1 
ATOM 99   C CA  . LYS A 1 14  ? 19.306  -8.579  19.411  1.00 89.78 14  A 1 
ATOM 100  C C   . LYS A 1 14  ? 18.174  -7.628  19.009  1.00 90.76 14  A 1 
ATOM 101  O O   . LYS A 1 14  ? 17.140  -7.605  19.665  1.00 88.64 14  A 1 
ATOM 102  C CB  . LYS A 1 14  ? 20.356  -7.819  20.241  1.00 88.07 14  A 1 
ATOM 103  C CG  . LYS A 1 14  ? 21.356  -8.752  20.945  1.00 76.16 14  A 1 
ATOM 104  C CD  . LYS A 1 14  ? 22.304  -7.960  21.858  1.00 72.23 14  A 1 
ATOM 105  C CE  . LYS A 1 14  ? 23.274  -8.910  22.567  1.00 62.56 14  A 1 
ATOM 106  N NZ  . LYS A 1 14  ? 24.203  -8.195  23.486  1.00 54.21 14  A 1 
ATOM 107  N N   . GLY A 1 15  ? 18.365  -6.858  17.931  1.00 89.07 15  A 1 
ATOM 108  C CA  . GLY A 1 15  ? 17.328  -5.978  17.386  1.00 88.38 15  A 1 
ATOM 109  C C   . GLY A 1 15  ? 16.147  -6.770  16.832  1.00 90.38 15  A 1 
ATOM 110  O O   . GLY A 1 15  ? 15.005  -6.473  17.169  1.00 89.76 15  A 1 
ATOM 111  N N   . VAL A 1 16  ? 16.419  -7.825  16.057  1.00 91.23 16  A 1 
ATOM 112  C CA  . VAL A 1 16  ? 15.371  -8.723  15.545  1.00 92.61 16  A 1 
ATOM 113  C C   . VAL A 1 16  ? 14.580  -9.342  16.697  1.00 93.80 16  A 1 
ATOM 114  O O   . VAL A 1 16  ? 13.350  -9.284  16.688  1.00 93.83 16  A 1 
ATOM 115  C CB  . VAL A 1 16  ? 15.957  -9.830  14.643  1.00 92.00 16  A 1 
ATOM 116  C CG1 . VAL A 1 16  ? 14.877  -10.805 14.161  1.00 87.73 16  A 1 
ATOM 117  C CG2 . VAL A 1 16  ? 16.633  -9.237  13.400  1.00 87.99 16  A 1 
ATOM 118  N N   . ALA A 1 17  ? 15.269  -9.883  17.713  1.00 92.99 17  A 1 
ATOM 119  C CA  . ALA A 1 17  ? 14.638  -10.526 18.862  1.00 93.59 17  A 1 
ATOM 120  C C   . ALA A 1 17  ? 13.719  -9.564  19.634  1.00 93.82 17  A 1 
ATOM 121  O O   . ALA A 1 17  ? 12.578  -9.922  19.926  1.00 93.08 17  A 1 
ATOM 122  C CB  . ALA A 1 17  ? 15.737  -11.105 19.758  1.00 93.41 17  A 1 
ATOM 123  N N   . PHE A 1 18  ? 14.182  -8.330  19.890  1.00 93.25 18  A 1 
ATOM 124  C CA  . PHE A 1 18  ? 13.397  -7.304  20.587  1.00 93.20 18  A 1 
ATOM 125  C C   . PHE A 1 18  ? 12.073  -6.995  19.866  1.00 94.00 18  A 1 
ATOM 126  O O   . PHE A 1 18  ? 11.002  -7.052  20.472  1.00 93.43 18  A 1 
ATOM 127  C CB  . PHE A 1 18  ? 14.250  -6.034  20.732  1.00 92.22 18  A 1 
ATOM 128  C CG  . PHE A 1 18  ? 13.488  -4.857  21.315  1.00 91.47 18  A 1 
ATOM 129  C CD1 . PHE A 1 18  ? 12.889  -3.907  20.467  1.00 88.44 18  A 1 
ATOM 130  C CD2 . PHE A 1 18  ? 13.339  -4.734  22.709  1.00 88.54 18  A 1 
ATOM 131  C CE1 . PHE A 1 18  ? 12.139  -2.843  21.008  1.00 86.83 18  A 1 
ATOM 132  C CE2 . PHE A 1 18  ? 12.591  -3.669  23.251  1.00 86.97 18  A 1 
ATOM 133  C CZ  . PHE A 1 18  ? 11.989  -2.725  22.398  1.00 87.43 18  A 1 
ATOM 134  N N   . PHE A 1 19  ? 12.128  -6.698  18.564  1.00 93.67 19  A 1 
ATOM 135  C CA  . PHE A 1 19  ? 10.920  -6.383  17.801  1.00 93.90 19  A 1 
ATOM 136  C C   . PHE A 1 19  ? 10.026  -7.610  17.609  1.00 94.35 19  A 1 
ATOM 137  O O   . PHE A 1 19  ? 8.810   -7.500  17.738  1.00 93.88 19  A 1 
ATOM 138  C CB  . PHE A 1 19  ? 11.293  -5.738  16.457  1.00 93.72 19  A 1 
ATOM 139  C CG  . PHE A 1 19  ? 11.967  -4.383  16.582  1.00 93.48 19  A 1 
ATOM 140  C CD1 . PHE A 1 19  ? 11.293  -3.313  17.196  1.00 91.22 19  A 1 
ATOM 141  C CD2 . PHE A 1 19  ? 13.276  -4.196  16.106  1.00 91.53 19  A 1 
ATOM 142  C CE1 . PHE A 1 19  ? 11.932  -2.071  17.360  1.00 90.67 19  A 1 
ATOM 143  C CE2 . PHE A 1 19  ? 13.918  -2.957  16.268  1.00 90.92 19  A 1 
ATOM 144  C CZ  . PHE A 1 19  ? 13.248  -1.897  16.904  1.00 91.23 19  A 1 
ATOM 145  N N   . ALA A 1 20  ? 10.612  -8.796  17.373  1.00 94.61 20  A 1 
ATOM 146  C CA  . ALA A 1 20  ? 9.848   -10.028 17.215  1.00 94.57 20  A 1 
ATOM 147  C C   . ALA A 1 20  ? 9.067   -10.399 18.485  1.00 94.26 20  A 1 
ATOM 148  O O   . ALA A 1 20  ? 7.914   -10.816 18.382  1.00 93.49 20  A 1 
ATOM 149  C CB  . ALA A 1 20  ? 10.799  -11.155 16.789  1.00 94.51 20  A 1 
ATOM 150  N N   . GLU A 1 21  ? 9.653   -10.222 19.679  1.00 94.04 21  A 1 
ATOM 151  C CA  . GLU A 1 21  ? 8.957   -10.435 20.954  1.00 93.13 21  A 1 
ATOM 152  C C   . GLU A 1 21  ? 7.736   -9.512  21.085  1.00 92.88 21  A 1 
ATOM 153  O O   . GLU A 1 21  ? 6.627   -9.976  21.363  1.00 91.93 21  A 1 
ATOM 154  C CB  . GLU A 1 21  ? 9.942   -10.211 22.120  1.00 92.23 21  A 1 
ATOM 155  C CG  . GLU A 1 21  ? 9.372   -10.626 23.489  1.00 80.81 21  A 1 
ATOM 156  C CD  . GLU A 1 21  ? 10.247  -10.135 24.663  1.00 77.09 21  A 1 
ATOM 157  O OE1 . GLU A 1 21  ? 9.676   -9.800  25.736  1.00 68.69 21  A 1 
ATOM 158  O OE2 . GLU A 1 21  ? 11.476  -9.992  24.490  1.00 69.18 21  A 1 
ATOM 159  N N   . ALA A 1 22  ? 7.915   -8.219  20.797  1.00 92.91 22  A 1 
ATOM 160  C CA  . ALA A 1 22  ? 6.828   -7.245  20.865  1.00 91.70 22  A 1 
ATOM 161  C C   . ALA A 1 22  ? 5.714   -7.521  19.832  1.00 91.93 22  A 1 
ATOM 162  O O   . ALA A 1 22  ? 4.528   -7.420  20.154  1.00 90.78 22  A 1 
ATOM 163  C CB  . ALA A 1 22  ? 7.437   -5.855  20.698  1.00 90.57 22  A 1 
ATOM 164  N N   . LEU A 1 23  ? 6.072   -7.927  18.608  1.00 92.56 23  A 1 
ATOM 165  C CA  . LEU A 1 23  ? 5.108   -8.301  17.568  1.00 92.62 23  A 1 
ATOM 166  C C   . LEU A 1 23  ? 4.324   -9.568  17.938  1.00 92.29 23  A 1 
ATOM 167  O O   . LEU A 1 23  ? 3.108   -9.608  17.746  1.00 91.45 23  A 1 
ATOM 168  C CB  . LEU A 1 23  ? 5.847   -8.491  16.238  1.00 93.06 23  A 1 
ATOM 169  C CG  . LEU A 1 23  ? 6.400   -7.207  15.600  1.00 92.66 23  A 1 
ATOM 170  C CD1 . LEU A 1 23  ? 7.248   -7.595  14.391  1.00 90.51 23  A 1 
ATOM 171  C CD2 . LEU A 1 23  ? 5.307   -6.256  15.132  1.00 90.54 23  A 1 
ATOM 172  N N   . ARG A 1 24  ? 4.979   -10.583 18.530  1.00 92.82 24  A 1 
ATOM 173  C CA  . ARG A 1 24  ? 4.301   -11.789 19.037  1.00 92.13 24  A 1 
ATOM 174  C C   . ARG A 1 24  ? 3.303   -11.447 20.134  1.00 91.48 24  A 1 
ATOM 175  O O   . ARG A 1 24  ? 2.168   -11.921 20.082  1.00 90.10 24  A 1 
ATOM 176  C CB  . ARG A 1 24  ? 5.318   -12.814 19.562  1.00 92.39 24  A 1 
ATOM 177  C CG  . ARG A 1 24  ? 6.105   -13.508 18.446  1.00 89.29 24  A 1 
ATOM 178  C CD  . ARG A 1 24  ? 7.105   -14.485 19.058  1.00 87.09 24  A 1 
ATOM 179  N NE  . ARG A 1 24  ? 8.175   -14.840 18.105  1.00 81.05 24  A 1 
ATOM 180  C CZ  . ARG A 1 24  ? 9.475   -14.756 18.324  1.00 76.20 24  A 1 
ATOM 181  N NH1 . ARG A 1 24  ? 9.975   -14.365 19.468  1.00 67.71 24  A 1 
ATOM 182  N NH2 . ARG A 1 24  ? 10.319  -15.071 17.381  1.00 66.76 24  A 1 
ATOM 183  N N   . ALA A 1 25  ? 3.684   -10.581 21.077  1.00 92.32 25  A 1 
ATOM 184  C CA  . ALA A 1 25  ? 2.777   -10.091 22.115  1.00 91.11 25  A 1 
ATOM 185  C C   . ALA A 1 25  ? 1.557   -9.356  21.523  1.00 90.15 25  A 1 
ATOM 186  O O   . ALA A 1 25  ? 0.445   -9.461  22.041  1.00 87.64 25  A 1 
ATOM 187  C CB  . ALA A 1 25  ? 3.574   -9.191  23.069  1.00 90.76 25  A 1 
ATOM 188  N N   . ALA A 1 26  ? 1.735   -8.670  20.388  1.00 91.15 26  A 1 
ATOM 189  C CA  . ALA A 1 26  ? 0.662   -8.023  19.630  1.00 89.52 26  A 1 
ATOM 190  C C   . ALA A 1 26  ? -0.127  -8.968  18.696  1.00 89.27 26  A 1 
ATOM 191  O O   . ALA A 1 26  ? -1.007  -8.492  17.969  1.00 86.99 26  A 1 
ATOM 192  C CB  . ALA A 1 26  ? 1.269   -6.840  18.873  1.00 89.13 26  A 1 
ATOM 193  N N   . ARG A 1 27  ? 0.174   -10.278 18.701  1.00 89.80 27  A 1 
ATOM 194  C CA  . ARG A 1 27  ? -0.402  -11.334 17.844  1.00 89.41 27  A 1 
ATOM 195  C C   . ARG A 1 27  ? -0.222  -11.073 16.342  1.00 90.25 27  A 1 
ATOM 196  O O   . ARG A 1 27  ? -1.087  -11.421 15.549  1.00 87.21 27  A 1 
ATOM 197  C CB  . ARG A 1 27  ? -1.866  -11.618 18.219  1.00 88.24 27  A 1 
ATOM 198  C CG  . ARG A 1 27  ? -2.063  -11.997 19.687  1.00 83.88 27  A 1 
ATOM 199  C CD  . ARG A 1 27  ? -3.535  -12.340 19.918  1.00 76.58 27  A 1 
ATOM 200  N NE  . ARG A 1 27  ? -3.785  -12.765 21.307  1.00 69.70 27  A 1 
ATOM 201  C CZ  . ARG A 1 27  ? -4.928  -13.236 21.783  1.00 60.18 27  A 1 
ATOM 202  N NH1 . ARG A 1 27  ? -5.990  -13.360 21.039  1.00 54.94 27  A 1 
ATOM 203  N NH2 . ARG A 1 27  ? -5.021  -13.602 23.035  1.00 53.07 27  A 1 
ATOM 204  N N   . ILE A 1 28  ? 0.899   -10.475 15.950  1.00 87.44 28  A 1 
ATOM 205  C CA  . ILE A 1 28  ? 1.252   -10.240 14.545  1.00 88.33 28  A 1 
ATOM 206  C C   . ILE A 1 28  ? 2.123   -11.395 14.058  1.00 88.19 28  A 1 
ATOM 207  O O   . ILE A 1 28  ? 3.263   -11.554 14.506  1.00 85.72 28  A 1 
ATOM 208  C CB  . ILE A 1 28  ? 1.921   -8.866  14.357  1.00 88.97 28  A 1 
ATOM 209  C CG1 . ILE A 1 28  ? 0.947   -7.743  14.781  1.00 87.58 28  A 1 
ATOM 210  C CG2 . ILE A 1 28  ? 2.355   -8.679  12.891  1.00 86.61 28  A 1 
ATOM 211  C CD1 . ILE A 1 28  ? 1.574   -6.354  14.811  1.00 82.55 28  A 1 
ATOM 212  N N   . HIS A 1 29  ? 1.586   -12.205 13.149  1.00 89.30 29  A 1 
ATOM 213  C CA  . HIS A 1 29  ? 2.261   -13.366 12.557  1.00 87.45 29  A 1 
ATOM 214  C C   . HIS A 1 29  ? 1.781   -13.593 11.118  1.00 87.67 29  A 1 
ATOM 215  O O   . HIS A 1 29  ? 0.608   -13.373 10.843  1.00 80.55 29  A 1 
ATOM 216  C CB  . HIS A 1 29  ? 1.980   -14.621 13.389  1.00 81.47 29  A 1 
ATOM 217  C CG  . HIS A 1 29  ? 2.583   -14.582 14.765  1.00 73.31 29  A 1 
ATOM 218  N ND1 . HIS A 1 29  ? 3.926   -14.609 15.060  1.00 62.74 29  A 1 
ATOM 219  C CD2 . HIS A 1 29  ? 1.894   -14.508 15.944  1.00 62.50 29  A 1 
ATOM 220  C CE1 . HIS A 1 29  ? 4.038   -14.556 16.394  1.00 54.88 29  A 1 
ATOM 221  N NE2 . HIS A 1 29  ? 2.833   -14.498 16.974  1.00 56.74 29  A 1 
ATOM 222  N N   . PRO A 1 30  ? 2.636   -14.081 10.214  1.00 91.09 30  A 1 
ATOM 223  C CA  . PRO A 1 30  ? 4.034   -14.463 10.433  1.00 92.64 30  A 1 
ATOM 224  C C   . PRO A 1 30  ? 4.991   -13.264 10.484  1.00 94.04 30  A 1 
ATOM 225  O O   . PRO A 1 30  ? 4.715   -12.198 9.938   1.00 92.12 30  A 1 
ATOM 226  C CB  . PRO A 1 30  ? 4.368   -15.397 9.273   1.00 89.37 30  A 1 
ATOM 227  C CG  . PRO A 1 30  ? 3.489   -14.858 8.164   1.00 87.11 30  A 1 
ATOM 228  C CD  . PRO A 1 30  ? 2.230   -14.394 8.869   1.00 89.87 30  A 1 
ATOM 229  N N   . ILE A 1 31  ? 6.151   -13.476 11.125  1.00 94.09 31  A 1 
ATOM 230  C CA  . ILE A 1 31  ? 7.241   -12.503 11.234  1.00 94.96 31  A 1 
ATOM 231  C C   . ILE A 1 31  ? 8.435   -13.039 10.445  1.00 95.10 31  A 1 
ATOM 232  O O   . ILE A 1 31  ? 8.919   -14.134 10.723  1.00 93.52 31  A 1 
ATOM 233  C CB  . ILE A 1 31  ? 7.610   -12.232 12.707  1.00 94.55 31  A 1 
ATOM 234  C CG1 . ILE A 1 31  ? 6.388   -11.755 13.526  1.00 92.80 31  A 1 
ATOM 235  C CG2 . ILE A 1 31  ? 8.744   -11.189 12.779  1.00 92.30 31  A 1 
ATOM 236  C CD1 . ILE A 1 31  ? 6.634   -11.744 15.039  1.00 89.56 31  A 1 
ATOM 237  N N   . SER A 1 32  ? 8.919   -12.252 9.485   1.00 95.72 32  A 1 
ATOM 238  C CA  . SER A 1 32  ? 10.158  -12.510 8.752   1.00 96.00 32  A 1 
ATOM 239  C C   . SER A 1 32  ? 11.245  -11.535 9.201   1.00 96.27 32  A 1 
ATOM 240  O O   . SER A 1 32  ? 10.947  -10.449 9.692   1.00 95.55 32  A 1 
ATOM 241  C CB  . SER A 1 32  ? 9.926   -12.416 7.246   1.00 95.53 32  A 1 
ATOM 242  O OG  . SER A 1 32  ? 8.983   -13.387 6.837   1.00 90.30 32  A 1 
ATOM 243  N N   . ALA A 1 33  ? 12.507  -11.911 9.019   1.00 96.04 33  A 1 
ATOM 244  C CA  . ALA A 1 33  ? 13.642  -11.045 9.308   1.00 96.05 33  A 1 
ATOM 245  C C   . ALA A 1 33  ? 14.575  -10.953 8.099   1.00 96.09 33  A 1 
ATOM 246  O O   . ALA A 1 33  ? 14.736  -11.926 7.366   1.00 95.07 33  A 1 
ATOM 247  C CB  . ALA A 1 33  ? 14.355  -11.545 10.570  1.00 94.90 33  A 1 
ATOM 248  N N   . ALA A 1 34  ? 15.184  -9.783  7.907   1.00 95.15 34  A 1 
ATOM 249  C CA  . ALA A 1 34  ? 16.228  -9.513  6.930   1.00 94.91 34  A 1 
ATOM 250  C C   . ALA A 1 34  ? 17.387  -8.785  7.618   1.00 94.47 34  A 1 
ATOM 251  O O   . ALA A 1 34  ? 17.180  -7.969  8.517   1.00 93.40 34  A 1 
ATOM 252  C CB  . ALA A 1 34  ? 15.635  -8.680  5.786   1.00 94.60 34  A 1 
ATOM 253  N N   . THR A 1 35  ? 18.608  -9.058  7.185   1.00 93.81 35  A 1 
ATOM 254  C CA  . THR A 1 35  ? 19.835  -8.469  7.751   1.00 92.69 35  A 1 
ATOM 255  C C   . THR A 1 35  ? 20.382  -7.303  6.925   1.00 92.03 35  A 1 
ATOM 256  O O   . THR A 1 35  ? 21.290  -6.594  7.370   1.00 89.84 35  A 1 
ATOM 257  C CB  . THR A 1 35  ? 20.905  -9.546  7.939   1.00 91.65 35  A 1 
ATOM 258  O OG1 . THR A 1 35  ? 21.218  -10.156 6.708   1.00 87.22 35  A 1 
ATOM 259  C CG2 . THR A 1 35  ? 20.463  -10.635 8.916   1.00 84.72 35  A 1 
ATOM 260  N N   . SER A 1 36  ? 19.830  -7.080  5.728   1.00 91.92 36  A 1 
ATOM 261  C CA  . SER A 1 36  ? 20.222  -6.046  4.767   1.00 92.33 36  A 1 
ATOM 262  C C   . SER A 1 36  ? 19.023  -5.519  3.973   1.00 93.20 36  A 1 
ATOM 263  O O   . SER A 1 36  ? 17.975  -6.167  3.897   1.00 93.37 36  A 1 
ATOM 264  C CB  . SER A 1 36  ? 21.281  -6.608  3.816   1.00 91.68 36  A 1 
ATOM 265  O OG  . SER A 1 36  ? 20.754  -7.672  3.042   1.00 89.37 36  A 1 
ATOM 266  N N   . ALA A 1 37  ? 19.179  -4.354  3.334   1.00 93.34 37  A 1 
ATOM 267  C CA  . ALA A 1 37  ? 18.165  -3.783  2.451   1.00 93.67 37  A 1 
ATOM 268  C C   . ALA A 1 37  ? 17.931  -4.657  1.214   1.00 94.31 37  A 1 
ATOM 269  O O   . ALA A 1 37  ? 16.785  -4.897  0.829   1.00 94.15 37  A 1 
ATOM 270  C CB  . ALA A 1 37  ? 18.599  -2.369  2.063   1.00 93.09 37  A 1 
ATOM 271  N N   . GLY A 1 38  ? 18.999  -5.218  0.627   1.00 93.45 38  A 1 
ATOM 272  C CA  . GLY A 1 38  ? 18.901  -6.142  -0.505  1.00 93.73 38  A 1 
ATOM 273  C C   . GLY A 1 38  ? 18.091  -7.401  -0.182  1.00 94.44 38  A 1 
ATOM 274  O O   . GLY A 1 38  ? 17.252  -7.826  -0.981  1.00 94.40 38  A 1 
ATOM 275  N N   . GLU A 1 39  ? 18.282  -7.979  1.002   1.00 94.34 39  A 1 
ATOM 276  C CA  . GLU A 1 39  ? 17.491  -9.125  1.472   1.00 94.54 39  A 1 
ATOM 277  C C   . GLU A 1 39  ? 16.026  -8.741  1.718   1.00 95.27 39  A 1 
ATOM 278  O O   . GLU A 1 39  ? 15.120  -9.443  1.260   1.00 95.10 39  A 1 
ATOM 279  C CB  . GLU A 1 39  ? 18.149  -9.696  2.732   1.00 93.56 39  A 1 
ATOM 280  C CG  . GLU A 1 39  ? 17.498  -11.008 3.192   1.00 84.81 39  A 1 
ATOM 281  C CD  . GLU A 1 39  ? 18.145  -11.573 4.468   1.00 84.40 39  A 1 
ATOM 282  O OE1 . GLU A 1 39  ? 17.837  -12.738 4.787   1.00 75.21 39  A 1 
ATOM 283  O OE2 . GLU A 1 39  ? 18.917  -10.838 5.134   1.00 77.54 39  A 1 
ATOM 284  N N   . ALA A 1 40  ? 15.781  -7.589  2.343   1.00 94.84 40  A 1 
ATOM 285  C CA  . ALA A 1 40  ? 14.433  -7.069  2.558   1.00 95.18 40  A 1 
ATOM 286  C C   . ALA A 1 40  ? 13.674  -6.883  1.235   1.00 95.66 40  A 1 
ATOM 287  O O   . ALA A 1 40  ? 12.546  -7.360  1.099   1.00 95.66 40  A 1 
ATOM 288  C CB  . ALA A 1 40  ? 14.529  -5.757  3.339   1.00 95.05 40  A 1 
ATOM 289  N N   . ARG A 1 41  ? 14.309  -6.282  0.218   1.00 95.64 41  A 1 
ATOM 290  C CA  . ARG A 1 41  ? 13.727  -6.122  -1.125  1.00 95.29 41  A 1 
ATOM 291  C C   . ARG A 1 41  ? 13.392  -7.467  -1.771  1.00 95.86 41  A 1 
ATOM 292  O O   . ARG A 1 41  ? 12.320  -7.609  -2.350  1.00 95.38 41  A 1 
ATOM 293  C CB  . ARG A 1 41  ? 14.678  -5.309  -2.022  1.00 94.30 41  A 1 
ATOM 294  C CG  . ARG A 1 41  ? 14.752  -3.826  -1.623  1.00 91.58 41  A 1 
ATOM 295  C CD  . ARG A 1 41  ? 15.736  -3.069  -2.521  1.00 89.34 41  A 1 
ATOM 296  N NE  . ARG A 1 41  ? 15.960  -1.679  -2.086  1.00 87.19 41  A 1 
ATOM 297  C CZ  . ARG A 1 41  ? 15.166  -0.632  -2.242  1.00 86.28 41  A 1 
ATOM 298  N NH1 . ARG A 1 41  ? 14.008  -0.696  -2.812  1.00 77.39 41  A 1 
ATOM 299  N NH2 . ARG A 1 41  ? 15.550  0.527   -1.808  1.00 80.47 41  A 1 
ATOM 300  N N   . ARG A 1 42  ? 14.260  -8.486  -1.637  1.00 96.07 42  A 1 
ATOM 301  C CA  . ARG A 1 42  ? 13.979  -9.845  -2.147  1.00 96.24 42  A 1 
ATOM 302  C C   . ARG A 1 42  ? 12.770  -10.490 -1.469  1.00 96.54 42  A 1 
ATOM 303  O O   . ARG A 1 42  ? 12.016  -11.192 -2.139  1.00 95.86 42  A 1 
ATOM 304  C CB  . ARG A 1 42  ? 15.201  -10.754 -1.966  1.00 95.66 42  A 1 
ATOM 305  C CG  . ARG A 1 42  ? 16.339  -10.423 -2.936  1.00 85.32 42  A 1 
ATOM 306  C CD  . ARG A 1 42  ? 17.548  -11.288 -2.583  1.00 83.14 42  A 1 
ATOM 307  N NE  . ARG A 1 42  ? 18.718  -10.974 -3.421  1.00 71.81 42  A 1 
ATOM 308  C CZ  . ARG A 1 42  ? 19.905  -11.544 -3.331  1.00 63.42 42  A 1 
ATOM 309  N NH1 . ARG A 1 42  ? 20.159  -12.493 -2.473  1.00 56.86 42  A 1 
ATOM 310  N NH2 . ARG A 1 42  ? 20.878  -11.162 -4.112  1.00 52.61 42  A 1 
ATOM 311  N N   . LEU A 1 43  ? 12.605  -10.291 -0.165  1.00 96.63 43  A 1 
ATOM 312  C CA  . LEU A 1 43  ? 11.438  -10.799 0.564   1.00 96.61 43  A 1 
ATOM 313  C C   . LEU A 1 43  ? 10.155  -10.079 0.134   1.00 96.68 43  A 1 
ATOM 314  O O   . LEU A 1 43  ? 9.162   -10.743 -0.158  1.00 95.95 43  A 1 
ATOM 315  C CB  . LEU A 1 43  ? 11.679  -10.680 2.079   1.00 96.70 43  A 1 
ATOM 316  C CG  . LEU A 1 43  ? 12.744  -11.647 2.633   1.00 95.57 43  A 1 
ATOM 317  C CD1 . LEU A 1 43  ? 12.996  -11.343 4.106   1.00 92.65 43  A 1 
ATOM 318  C CD2 . LEU A 1 43  ? 12.304  -13.111 2.526   1.00 92.72 43  A 1 
ATOM 319  N N   . LEU A 1 44  ? 10.204  -8.749  -0.016  1.00 96.86 44  A 1 
ATOM 320  C CA  . LEU A 1 44  ? 9.073   -7.925  -0.469  1.00 96.36 44  A 1 
ATOM 321  C C   . LEU A 1 44  ? 8.646   -8.220  -1.916  1.00 96.18 44  A 1 
ATOM 322  O O   . LEU A 1 44  ? 7.481   -8.054  -2.247  1.00 94.88 44  A 1 
ATOM 323  C CB  . LEU A 1 44  ? 9.454   -6.442  -0.312  1.00 96.00 44  A 1 
ATOM 324  C CG  . LEU A 1 44  ? 9.512   -5.966  1.151   1.00 95.31 44  A 1 
ATOM 325  C CD1 . LEU A 1 44  ? 10.287  -4.655  1.236   1.00 93.31 44  A 1 
ATOM 326  C CD2 . LEU A 1 44  ? 8.117   -5.731  1.722   1.00 93.28 44  A 1 
ATOM 327  N N   . LEU A 1 45  ? 9.551   -8.691  -2.782  1.00 96.36 45  A 1 
ATOM 328  C CA  . LEU A 1 45  ? 9.199   -9.160  -4.131  1.00 95.83 45  A 1 
ATOM 329  C C   . LEU A 1 45  ? 8.452   -10.500 -4.129  1.00 95.73 45  A 1 
ATOM 330  O O   . LEU A 1 45  ? 7.735   -10.802 -5.077  1.00 94.24 45  A 1 
ATOM 331  C CB  . LEU A 1 45  ? 10.478  -9.295  -4.977  1.00 95.42 45  A 1 
ATOM 332  C CG  . LEU A 1 45  ? 11.087  -7.964  -5.447  1.00 91.88 45  A 1 
ATOM 333  C CD1 . LEU A 1 45  ? 12.455  -8.234  -6.076  1.00 87.18 45  A 1 
ATOM 334  C CD2 . LEU A 1 45  ? 10.216  -7.256  -6.480  1.00 87.61 45  A 1 
ATOM 335  N N   . LYS A 1 46  ? 8.656   -11.331 -3.102  1.00 95.74 46  A 1 
ATOM 336  C CA  . LYS A 1 46  ? 8.023   -12.655 -2.996  1.00 95.00 46  A 1 
ATOM 337  C C   . LYS A 1 46  ? 6.676   -12.603 -2.291  1.00 94.58 46  A 1 
ATOM 338  O O   . LYS A 1 46  ? 5.845   -13.487 -2.504  1.00 92.26 46  A 1 
ATOM 339  C CB  . LYS A 1 46  ? 8.954   -13.615 -2.245  1.00 94.88 46  A 1 
ATOM 340  C CG  . LYS A 1 46  ? 10.211  -13.959 -3.051  1.00 92.01 46  A 1 
ATOM 341  C CD  . LYS A 1 46  ? 11.105  -14.890 -2.229  1.00 87.67 46  A 1 
ATOM 342  C CE  . LYS A 1 46  ? 12.371  -15.229 -3.014  1.00 82.49 46  A 1 
ATOM 343  N NZ  . LYS A 1 46  ? 13.217  -16.202 -2.274  1.00 73.72 46  A 1 
ATOM 344  N N   . ARG A 1 47  ? 6.503   -11.639 -1.400  1.00 95.36 47  A 1 
ATOM 345  C CA  . ARG A 1 47  ? 5.336   -11.550 -0.527  1.00 94.35 47  A 1 
ATOM 346  C C   . ARG A 1 47  ? 5.153   -10.132 0.003   1.00 94.89 47  A 1 
ATOM 347  O O   . ARG A 1 47  ? 6.114   -9.500  0.429   1.00 93.59 47  A 1 
ATOM 348  C CB  . ARG A 1 47  ? 5.535   -12.536 0.630   1.00 91.44 47  A 1 
ATOM 349  C CG  . ARG A 1 47  ? 4.368   -12.479 1.611   1.00 85.06 47  A 1 
ATOM 350  C CD  . ARG A 1 47  ? 4.578   -13.434 2.769   1.00 83.60 47  A 1 
ATOM 351  N NE  . ARG A 1 47  ? 3.522   -13.201 3.750   1.00 74.53 47  A 1 
ATOM 352  C CZ  . ARG A 1 47  ? 3.312   -13.869 4.845   1.00 68.93 47  A 1 
ATOM 353  N NH1 . ARG A 1 47  ? 4.077   -14.873 5.193   1.00 65.07 47  A 1 
ATOM 354  N NH2 . ARG A 1 47  ? 2.318   -13.522 5.610   1.00 59.74 47  A 1 
ATOM 355  N N   . ASP A 1 48  ? 3.900   -9.703  0.094   1.00 93.94 48  A 1 
ATOM 356  C CA  . ASP A 1 48  ? 3.523   -8.479  0.790   1.00 93.30 48  A 1 
ATOM 357  C C   . ASP A 1 48  ? 3.560   -8.668  2.314   1.00 93.96 48  A 1 
ATOM 358  O O   . ASP A 1 48  ? 3.210   -9.727  2.850   1.00 92.84 48  A 1 
ATOM 359  C CB  . ASP A 1 48  ? 2.133   -8.020  0.321   1.00 91.10 48  A 1 
ATOM 360  C CG  . ASP A 1 48  ? 2.106   -7.608  -1.153  1.00 87.59 48  A 1 
ATOM 361  O OD1 . ASP A 1 48  ? 3.155   -7.143  -1.650  1.00 84.70 48  A 1 
ATOM 362  O OD2 . ASP A 1 48  ? 1.027   -7.751  -1.762  1.00 83.77 48  A 1 
ATOM 363  N N   . TYR A 1 49  ? 3.976   -7.620  3.015   1.00 94.32 49  A 1 
ATOM 364  C CA  . TYR A 1 49  ? 3.923   -7.520  4.471   1.00 94.79 49  A 1 
ATOM 365  C C   . TYR A 1 49  ? 3.101   -6.297  4.857   1.00 94.22 49  A 1 
ATOM 366  O O   . TYR A 1 49  ? 3.266   -5.230  4.274   1.00 92.65 49  A 1 
ATOM 367  C CB  . TYR A 1 49  ? 5.333   -7.436  5.064   1.00 95.46 49  A 1 
ATOM 368  C CG  . TYR A 1 49  ? 6.172   -8.680  4.865   1.00 96.22 49  A 1 
ATOM 369  C CD1 . TYR A 1 49  ? 6.176   -9.694  5.840   1.00 95.21 49  A 1 
ATOM 370  C CD2 . TYR A 1 49  ? 6.942   -8.829  3.695   1.00 95.51 49  A 1 
ATOM 371  C CE1 . TYR A 1 49  ? 6.949   -10.853 5.653   1.00 95.40 49  A 1 
ATOM 372  C CE2 . TYR A 1 49  ? 7.710   -9.989  3.496   1.00 95.68 49  A 1 
ATOM 373  C CZ  . TYR A 1 49  ? 7.714   -11.003 4.475   1.00 96.20 49  A 1 
ATOM 374  O OH  . TYR A 1 49  ? 8.457   -12.126 4.278   1.00 95.58 49  A 1 
ATOM 375  N N   . ASP A 1 50  ? 2.249   -6.436  5.868   1.00 94.02 50  A 1 
ATOM 376  C CA  . ASP A 1 50  ? 1.426   -5.323  6.348   1.00 93.30 50  A 1 
ATOM 377  C C   . ASP A 1 50  ? 2.260   -4.284  7.105   1.00 93.75 50  A 1 
ATOM 378  O O   . ASP A 1 50  ? 1.974   -3.088  7.062   1.00 92.87 50  A 1 
ATOM 379  C CB  . ASP A 1 50  ? 0.326   -5.862  7.263   1.00 91.76 50  A 1 
ATOM 380  C CG  . ASP A 1 50  ? -0.590  -6.876  6.585   1.00 89.66 50  A 1 
ATOM 381  O OD1 . ASP A 1 50  ? -1.078  -6.579  5.475   1.00 86.23 50  A 1 
ATOM 382  O OD2 . ASP A 1 50  ? -0.793  -7.940  7.212   1.00 85.24 50  A 1 
ATOM 383  N N   . LEU A 1 51  ? 3.314   -4.743  7.794   1.00 93.93 51  A 1 
ATOM 384  C CA  . LEU A 1 51  ? 4.222   -3.915  8.580   1.00 94.75 51  A 1 
ATOM 385  C C   . LEU A 1 51  ? 5.679   -4.214  8.222   1.00 95.56 51  A 1 
ATOM 386  O O   . LEU A 1 51  ? 6.105   -5.365  8.203   1.00 95.36 51  A 1 
ATOM 387  C CB  . LEU A 1 51  ? 3.941   -4.172  10.070  1.00 94.26 51  A 1 
ATOM 388  C CG  . LEU A 1 51  ? 4.800   -3.343  11.041  1.00 93.58 51  A 1 
ATOM 389  C CD1 . LEU A 1 51  ? 4.492   -1.851  10.965  1.00 91.45 51  A 1 
ATOM 390  C CD2 . LEU A 1 51  ? 4.531   -3.806  12.471  1.00 91.20 51  A 1 
ATOM 391  N N   . VAL A 1 52  ? 6.480   -3.158  8.035   1.00 95.31 52  A 1 
ATOM 392  C CA  . VAL A 1 52  ? 7.937   -3.267  7.910   1.00 95.95 52  A 1 
ATOM 393  C C   . VAL A 1 52  ? 8.598   -2.420  8.988   1.00 95.91 52  A 1 
ATOM 394  O O   . VAL A 1 52  ? 8.336   -1.229  9.102   1.00 95.42 52  A 1 
ATOM 395  C CB  . VAL A 1 52  ? 8.426   -2.900  6.498   1.00 96.04 52  A 1 
ATOM 396  C CG1 . VAL A 1 52  ? 9.924   -3.192  6.369   1.00 94.84 52  A 1 
ATOM 397  C CG2 . VAL A 1 52  ? 7.697   -3.710  5.415   1.00 94.52 52  A 1 
ATOM 398  N N   . ILE A 1 53  ? 9.459   -3.030  9.808   1.00 95.82 53  A 1 
ATOM 399  C CA  . ILE A 1 53  ? 10.245  -2.345  10.838  1.00 95.87 53  A 1 
ATOM 400  C C   . ILE A 1 53  ? 11.691  -2.293  10.369  1.00 95.95 53  A 1 
ATOM 401  O O   . ILE A 1 53  ? 12.324  -3.333  10.209  1.00 95.36 53  A 1 
ATOM 402  C CB  . ILE A 1 53  ? 10.124  -3.035  12.210  1.00 95.43 53  A 1 
ATOM 403  C CG1 . ILE A 1 53  ? 8.647   -3.125  12.652  1.00 94.25 53  A 1 
ATOM 404  C CG2 . ILE A 1 53  ? 10.962  -2.269  13.258  1.00 94.49 53  A 1 
ATOM 405  C CD1 . ILE A 1 53  ? 8.442   -3.957  13.919  1.00 90.98 53  A 1 
ATOM 406  N N   . ILE A 1 54  ? 12.241  -1.091  10.199  1.00 95.90 54  A 1 
ATOM 407  C CA  . ILE A 1 54  ? 13.617  -0.873  9.757   1.00 95.88 54  A 1 
ATOM 408  C C   . ILE A 1 54  ? 14.411  -0.291  10.917  1.00 95.42 54  A 1 
ATOM 409  O O   . ILE A 1 54  ? 14.177  0.828   11.368  1.00 94.28 54  A 1 
ATOM 410  C CB  . ILE A 1 54  ? 13.653  -0.008  8.479   1.00 95.59 54  A 1 
ATOM 411  C CG1 . ILE A 1 54  ? 12.880  -0.729  7.349   1.00 94.12 54  A 1 
ATOM 412  C CG2 . ILE A 1 54  ? 15.110  0.257   8.053   1.00 94.19 54  A 1 
ATOM 413  C CD1 . ILE A 1 54  ? 12.622  0.131   6.119   1.00 89.01 54  A 1 
ATOM 414  N N   . ASN A 1 55  ? 15.358  -1.068  11.429  1.00 94.51 55  A 1 
ATOM 415  C CA  . ASN A 1 55  ? 16.290  -0.636  12.462  1.00 92.86 55  A 1 
ATOM 416  C C   . ASN A 1 55  ? 17.571  -0.132  11.788  1.00 90.66 55  A 1 
ATOM 417  O O   . ASN A 1 55  ? 18.321  -0.929  11.221  1.00 85.80 55  A 1 
ATOM 418  C CB  . ASN A 1 55  ? 16.522  -1.813  13.416  1.00 90.98 55  A 1 
ATOM 419  C CG  . ASN A 1 55  ? 17.409  -1.477  14.597  1.00 89.11 55  A 1 
ATOM 420  O OD1 . ASN A 1 55  ? 17.548  -0.349  15.045  1.00 83.65 55  A 1 
ATOM 421  N ND2 . ASN A 1 55  ? 18.019  -2.476  15.188  1.00 83.11 55  A 1 
ATOM 422  N N   . THR A 1 56  ? 17.818  1.184   11.831  1.00 87.30 56  A 1 
ATOM 423  C CA  . THR A 1 56  ? 18.947  1.826   11.139  1.00 83.06 56  A 1 
ATOM 424  C C   . THR A 1 56  ? 20.309  1.230   11.501  1.00 80.37 56  A 1 
ATOM 425  O O   . THR A 1 56  ? 20.471  0.595   12.545  1.00 69.61 56  A 1 
ATOM 426  C CB  . THR A 1 56  ? 18.998  3.344   11.370  1.00 76.03 56  A 1 
ATOM 427  O OG1 . THR A 1 56  ? 18.960  3.635   12.743  1.00 66.30 56  A 1 
ATOM 428  C CG2 . THR A 1 56  ? 17.853  4.054   10.681  1.00 66.03 56  A 1 
ATOM 429  N N   . LEU A 1 57  ? 21.301  1.495   10.634  1.00 77.80 57  A 1 
ATOM 430  C CA  . LEU A 1 57  ? 22.638  0.891   10.513  1.00 75.59 57  A 1 
ATOM 431  C C   . LEU A 1 57  ? 22.670  -0.343  9.596   1.00 76.93 57  A 1 
ATOM 432  O O   . LEU A 1 57  ? 23.373  -1.323  9.863   1.00 69.97 57  A 1 
ATOM 433  C CB  . LEU A 1 57  ? 23.336  0.655   11.872  1.00 67.76 57  A 1 
ATOM 434  C CG  . LEU A 1 57  ? 23.404  1.866   12.814  1.00 58.89 57  A 1 
ATOM 435  C CD1 . LEU A 1 57  ? 23.849  1.408   14.203  1.00 54.42 57  A 1 
ATOM 436  C CD2 . LEU A 1 57  ? 24.393  2.915   12.305  1.00 53.92 57  A 1 
ATOM 437  N N   . LEU A 1 58  ? 21.933  -0.282  8.483   1.00 78.24 58  A 1 
ATOM 438  C CA  . LEU A 1 58  ? 22.081  -1.235  7.385   1.00 78.66 58  A 1 
ATOM 439  C C   . LEU A 1 58  ? 23.442  -1.030  6.692   1.00 79.78 58  A 1 
ATOM 440  O O   . LEU A 1 58  ? 24.033  0.043   6.760   1.00 75.51 58  A 1 
ATOM 441  C CB  . LEU A 1 58  ? 20.889  -1.110  6.420   1.00 76.39 58  A 1 
ATOM 442  C CG  . LEU A 1 58  ? 19.509  -1.272  7.082   1.00 75.71 58  A 1 
ATOM 443  C CD1 . LEU A 1 58  ? 18.407  -1.109  6.044   1.00 73.13 58  A 1 
ATOM 444  C CD2 . LEU A 1 58  ? 19.340  -2.641  7.761   1.00 73.11 58  A 1 
ATOM 445  N N   . ARG A 1 59  ? 23.986  -2.093  6.079   1.00 78.67 59  A 1 
ATOM 446  C CA  . ARG A 1 59  ? 25.329  -2.054  5.457   1.00 77.51 59  A 1 
ATOM 447  C C   . ARG A 1 59  ? 25.326  -1.528  4.027   1.00 78.58 59  A 1 
ATOM 448  O O   . ARG A 1 59  ? 26.347  -1.023  3.579   1.00 68.13 59  A 1 
ATOM 449  C CB  . ARG A 1 59  ? 25.968  -3.453  5.457   1.00 70.27 59  A 1 
ATOM 450  C CG  . ARG A 1 59  ? 26.407  -3.924  6.845   1.00 62.54 59  A 1 
ATOM 451  C CD  . ARG A 1 59  ? 27.163  -5.251  6.708   1.00 57.31 59  A 1 
ATOM 452  N NE  . ARG A 1 59  ? 27.588  -5.792  8.015   1.00 49.32 59  A 1 
ATOM 453  C CZ  . ARG A 1 59  ? 28.429  -6.800  8.204   1.00 42.67 59  A 1 
ATOM 454  N NH1 . ARG A 1 59  ? 29.006  -7.412  7.216   1.00 40.78 59  A 1 
ATOM 455  N NH2 . ARG A 1 59  ? 28.701  -7.225  9.400   1.00 38.53 59  A 1 
ATOM 456  N N   . ASP A 1 60  ? 24.236  -1.748  3.320   1.00 81.86 60  A 1 
ATOM 457  C CA  . ASP A 1 60  ? 24.122  -1.664  1.871   1.00 81.28 60  A 1 
ATOM 458  C C   . ASP A 1 60  ? 23.256  -0.492  1.393   1.00 81.86 60  A 1 
ATOM 459  O O   . ASP A 1 60  ? 23.378  -0.086  0.240   1.00 75.78 60  A 1 
ATOM 460  C CB  . ASP A 1 60  ? 23.613  -3.018  1.338   1.00 77.74 60  A 1 
ATOM 461  C CG  . ASP A 1 60  ? 22.286  -3.519  1.934   1.00 77.30 60  A 1 
ATOM 462  O OD1 . ASP A 1 60  ? 21.961  -3.192  3.101   1.00 73.86 60  A 1 
ATOM 463  O OD2 . ASP A 1 60  ? 21.621  -4.349  1.276   1.00 73.71 60  A 1 
ATOM 464  N N   . GLU A 1 61  ? 22.411  0.077   2.255   1.00 84.70 61  A 1 
ATOM 465  C CA  . GLU A 1 61  ? 21.531  1.199   1.909   1.00 85.89 61  A 1 
ATOM 466  C C   . GLU A 1 61  ? 21.175  2.015   3.159   1.00 86.35 61  A 1 
ATOM 467  O O   . GLU A 1 61  ? 21.203  1.502   4.278   1.00 82.36 61  A 1 
ATOM 468  C CB  . GLU A 1 61  ? 20.278  0.635   1.219   1.00 83.15 61  A 1 
ATOM 469  C CG  . GLU A 1 61  ? 19.405  1.709   0.557   1.00 80.01 61  A 1 
ATOM 470  C CD  . GLU A 1 61  ? 18.228  1.125   -0.244  1.00 80.87 61  A 1 
ATOM 471  O OE1 . GLU A 1 61  ? 17.352  1.905   -0.683  1.00 72.94 61  A 1 
ATOM 472  O OE2 . GLU A 1 61  ? 18.157  -0.102  -0.476  1.00 76.24 61  A 1 
ATOM 473  N N   . SER A 1 62  ? 20.815  3.294   2.993   1.00 87.53 62  A 1 
ATOM 474  C CA  . SER A 1 62  ? 20.300  4.095   4.105   1.00 88.82 62  A 1 
ATOM 475  C C   . SER A 1 62  ? 18.902  3.614   4.515   1.00 90.52 62  A 1 
ATOM 476  O O   . SER A 1 62  ? 18.087  3.215   3.680   1.00 89.09 62  A 1 
ATOM 477  C CB  . SER A 1 62  ? 20.369  5.602   3.812   1.00 84.99 62  A 1 
ATOM 478  O OG  . SER A 1 62  ? 19.134  6.158   3.426   1.00 77.74 62  A 1 
ATOM 479  N N   . GLY A 1 63  ? 18.641  3.610   5.823   1.00 89.21 63  A 1 
ATOM 480  C CA  . GLY A 1 63  ? 17.345  3.175   6.350   1.00 90.33 63  A 1 
ATOM 481  C C   . GLY A 1 63  ? 16.201  4.076   5.896   1.00 92.22 63  A 1 
ATOM 482  O O   . GLY A 1 63  ? 15.100  3.587   5.655   1.00 91.55 63  A 1 
ATOM 483  N N   . GLU A 1 64  ? 16.464  5.360   5.720   1.00 92.23 64  A 1 
ATOM 484  C CA  . GLU A 1 64  ? 15.533  6.380   5.241   1.00 92.27 64  A 1 
ATOM 485  C C   . GLU A 1 64  ? 15.087  6.067   3.815   1.00 92.91 64  A 1 
ATOM 486  O O   . GLU A 1 64  ? 13.899  5.915   3.551   1.00 92.17 64  A 1 
ATOM 487  C CB  . GLU A 1 64  ? 16.189  7.775   5.278   1.00 90.54 64  A 1 
ATOM 488  C CG  . GLU A 1 64  ? 16.762  8.208   6.639   1.00 80.56 64  A 1 
ATOM 489  C CD  . GLU A 1 64  ? 18.119  7.583   7.021   1.00 78.26 64  A 1 
ATOM 490  O OE1 . GLU A 1 64  ? 18.572  7.802   8.161   1.00 69.12 64  A 1 
ATOM 491  O OE2 . GLU A 1 64  ? 18.699  6.816   6.210   1.00 67.89 64  A 1 
ATOM 492  N N   . ARG A 1 65  ? 16.048  5.860   2.905   1.00 93.85 65  A 1 
ATOM 493  C CA  . ARG A 1 65  ? 15.763  5.556   1.502   1.00 93.65 65  A 1 
ATOM 494  C C   . ARG A 1 65  ? 14.966  4.265   1.349   1.00 94.48 65  A 1 
ATOM 495  O O   . ARG A 1 65  ? 13.998  4.230   0.594   1.00 93.94 65  A 1 
ATOM 496  C CB  . ARG A 1 65  ? 17.079  5.495   0.723   1.00 92.29 65  A 1 
ATOM 497  C CG  . ARG A 1 65  ? 16.828  5.296   -0.773  1.00 82.43 65  A 1 
ATOM 498  C CD  . ARG A 1 65  ? 18.155  5.276   -1.524  1.00 77.74 65  A 1 
ATOM 499  N NE  . ARG A 1 65  ? 17.934  5.072   -2.964  1.00 67.72 65  A 1 
ATOM 500  C CZ  . ARG A 1 65  ? 18.859  5.117   -3.904  1.00 60.04 65  A 1 
ATOM 501  N NH1 . ARG A 1 65  ? 20.112  5.332   -3.620  1.00 55.40 65  A 1 
ATOM 502  N NH2 . ARG A 1 65  ? 18.536  4.944   -5.155  1.00 50.35 65  A 1 
ATOM 503  N N   . LEU A 1 66  ? 15.354  3.205   2.068   1.00 93.05 66  A 1 
ATOM 504  C CA  . LEU A 1 66  ? 14.602  1.951   2.070   1.00 93.94 66  A 1 
ATOM 505  C C   . LEU A 1 66  ? 13.175  2.155   2.598   1.00 94.62 66  A 1 
ATOM 506  O O   . LEU A 1 66  ? 12.233  1.605   2.035   1.00 94.38 66  A 1 
ATOM 507  C CB  . LEU A 1 66  ? 15.368  0.908   2.904   1.00 94.14 66  A 1 
ATOM 508  C CG  . LEU A 1 66  ? 14.677  -0.467  2.961   1.00 93.62 66  A 1 
ATOM 509  C CD1 . LEU A 1 66  ? 14.602  -1.141  1.590   1.00 91.24 66  A 1 
ATOM 510  C CD2 . LEU A 1 66  ? 15.433  -1.396  3.906   1.00 91.45 66  A 1 
ATOM 511  N N   . SER A 1 67  ? 13.013  2.935   3.662   1.00 95.07 67  A 1 
ATOM 512  C CA  . SER A 1 67  ? 11.711  3.211   4.277   1.00 95.15 67  A 1 
ATOM 513  C C   . SER A 1 67  ? 10.779  3.957   3.329   1.00 95.12 67  A 1 
ATOM 514  O O   . SER A 1 67  ? 9.660   3.496   3.118   1.00 94.77 67  A 1 
ATOM 515  C CB  . SER A 1 67  ? 11.863  4.016   5.570   1.00 94.79 67  A 1 
ATOM 516  O OG  . SER A 1 67  ? 12.620  3.283   6.509   1.00 87.64 67  A 1 
ATOM 517  N N   . CYS A 1 68  ? 11.251  5.045   2.709   1.00 95.35 68  A 1 
ATOM 518  C CA  . CYS A 1 68  ? 10.475  5.827   1.746   1.00 95.01 68  A 1 
ATOM 519  C C   . CYS A 1 68  ? 10.101  5.003   0.506   1.00 94.68 68  A 1 
ATOM 520  O O   . CYS A 1 68  ? 8.953   5.022   0.074   1.00 93.72 68  A 1 
ATOM 521  C CB  . CYS A 1 68  ? 11.271  7.080   1.361   1.00 94.63 68  A 1 
ATOM 522  S SG  . CYS A 1 68  ? 11.541  8.135   2.812   1.00 91.87 68  A 1 
ATOM 523  N N   . ASP A 1 69  ? 11.022  4.191   -0.032  1.00 95.37 69  A 1 
ATOM 524  C CA  . ASP A 1 69  ? 10.728  3.315   -1.182  1.00 94.95 69  A 1 
ATOM 525  C C   . ASP A 1 69  ? 9.664   2.252   -0.862  1.00 95.13 69  A 1 
ATOM 526  O O   . ASP A 1 69  ? 8.816   1.932   -1.693  1.00 94.08 69  A 1 
ATOM 527  C CB  . ASP A 1 69  ? 12.021  2.645   -1.657  1.00 94.08 69  A 1 
ATOM 528  C CG  . ASP A 1 69  ? 11.780  1.657   -2.812  1.00 86.02 69  A 1 
ATOM 529  O OD1 . ASP A 1 69  ? 11.389  2.086   -3.911  1.00 79.79 69  A 1 
ATOM 530  O OD2 . ASP A 1 69  ? 12.027  0.437   -2.620  1.00 78.83 69  A 1 
ATOM 531  N N   . ILE A 1 70  ? 9.691   1.679   0.347   1.00 95.13 70  A 1 
ATOM 532  C CA  . ILE A 1 70  ? 8.680   0.697   0.757   1.00 95.11 70  A 1 
ATOM 533  C C   . ILE A 1 70  ? 7.337   1.385   1.026   1.00 94.45 70  A 1 
ATOM 534  O O   . ILE A 1 70  ? 6.301   0.876   0.593   1.00 93.16 70  A 1 
ATOM 535  C CB  . ILE A 1 70  ? 9.172   -0.121  1.972   1.00 95.53 70  A 1 
ATOM 536  C CG1 . ILE A 1 70  ? 10.386  -0.991  1.569   1.00 94.92 70  A 1 
ATOM 537  C CG2 . ILE A 1 70  ? 8.053   -1.027  2.521   1.00 94.82 70  A 1 
ATOM 538  C CD1 . ILE A 1 70  ? 11.123  -1.605  2.763   1.00 92.66 70  A 1 
ATOM 539  N N   . ALA A 1 71  ? 7.340   2.527   1.716   1.00 94.66 71  A 1 
ATOM 540  C CA  . ALA A 1 71  ? 6.129   3.264   2.064   1.00 93.79 71  A 1 
ATOM 541  C C   . ALA A 1 71  ? 5.422   3.831   0.823   1.00 92.64 71  A 1 
ATOM 542  O O   . ALA A 1 71  ? 4.201   3.701   0.707   1.00 90.73 71  A 1 
ATOM 543  C CB  . ALA A 1 71  ? 6.501   4.357   3.069   1.00 93.46 71  A 1 
ATOM 544  N N   . SER A 1 72  ? 6.169   4.355   -0.163  1.00 93.59 72  A 1 
ATOM 545  C CA  . SER A 1 72  ? 5.619   4.926   -1.405  1.00 92.44 72  A 1 
ATOM 546  C C   . SER A 1 72  ? 4.796   3.934   -2.236  1.00 91.88 72  A 1 
ATOM 547  O O   . SER A 1 72  ? 3.878   4.333   -2.953  1.00 89.89 72  A 1 
ATOM 548  C CB  . SER A 1 72  ? 6.746   5.491   -2.276  1.00 91.79 72  A 1 
ATOM 549  O OG  . SER A 1 72  ? 7.607   4.456   -2.711  1.00 86.56 72  A 1 
ATOM 550  N N   . LYS A 1 73  ? 5.057   2.625   -2.105  1.00 91.92 73  A 1 
ATOM 551  C CA  . LYS A 1 73  ? 4.238   1.575   -2.741  1.00 91.62 73  A 1 
ATOM 552  C C   . LYS A 1 73  ? 2.844   1.460   -2.122  1.00 91.49 73  A 1 
ATOM 553  O O   . LYS A 1 73  ? 1.953   0.849   -2.721  1.00 88.95 73  A 1 
ATOM 554  C CB  . LYS A 1 73  ? 4.980   0.231   -2.678  1.00 92.07 73  A 1 
ATOM 555  C CG  . LYS A 1 73  ? 6.246   0.284   -3.542  1.00 91.01 73  A 1 
ATOM 556  C CD  . LYS A 1 73  ? 7.145   -0.928  -3.316  1.00 86.27 73  A 1 
ATOM 557  C CE  . LYS A 1 73  ? 8.438   -0.653  -4.082  1.00 82.80 73  A 1 
ATOM 558  N NZ  . LYS A 1 73  ? 9.560   -1.515  -3.652  1.00 73.14 73  A 1 
ATOM 559  N N   . GLY A 1 74  ? 2.649   2.008   -0.927  1.00 90.06 74  A 1 
ATOM 560  C CA  . GLY A 1 74  ? 1.377   2.020   -0.217  1.00 89.12 74  A 1 
ATOM 561  C C   . GLY A 1 74  ? 0.890   0.646   0.245   1.00 89.93 74  A 1 
ATOM 562  O O   . GLY A 1 74  ? -0.251  0.535   0.675   1.00 87.62 74  A 1 
ATOM 563  N N   . VAL A 1 75  ? 1.702   -0.407  0.160   1.00 90.58 75  A 1 
ATOM 564  C CA  . VAL A 1 75  ? 1.304   -1.774  0.552   1.00 91.14 75  A 1 
ATOM 565  C C   . VAL A 1 75  ? 1.502   -2.002  2.051   1.00 91.84 75  A 1 
ATOM 566  O O   . VAL A 1 75  ? 0.656   -2.612  2.699   1.00 90.55 75  A 1 
ATOM 567  C CB  . VAL A 1 75  ? 2.084   -2.819  -0.270  1.00 90.28 75  A 1 
ATOM 568  C CG1 . VAL A 1 75  ? 1.714   -4.253  0.124   1.00 87.05 75  A 1 
ATOM 569  C CG2 . VAL A 1 75  ? 1.801   -2.660  -1.771  1.00 87.55 75  A 1 
ATOM 570  N N   . SER A 1 76  ? 2.607   -1.502  2.597   1.00 92.08 76  A 1 
ATOM 571  C CA  . SER A 1 76  ? 3.064   -1.747  3.962   1.00 92.89 76  A 1 
ATOM 572  C C   . SER A 1 76  ? 3.072   -0.461  4.781   1.00 92.78 76  A 1 
ATOM 573  O O   . SER A 1 76  ? 3.527   0.574   4.292   1.00 91.50 76  A 1 
ATOM 574  C CB  . SER A 1 76  ? 4.485   -2.321  3.957   1.00 93.12 76  A 1 
ATOM 575  O OG  . SER A 1 76  ? 4.625   -3.394  3.042   1.00 89.52 76  A 1 
ATOM 576  N N   . GLN A 1 77  ? 2.689   -0.536  6.053   1.00 92.93 77  A 1 
ATOM 577  C CA  . GLN A 1 77  ? 3.037   0.512   7.010   1.00 93.41 77  A 1 
ATOM 578  C C   . GLN A 1 77  ? 4.504   0.354   7.426   1.00 94.29 77  A 1 
ATOM 579  O O   . GLN A 1 77  ? 4.935   -0.737  7.792   1.00 94.02 77  A 1 
ATOM 580  C CB  . GLN A 1 77  ? 2.090   0.466   8.221   1.00 92.45 77  A 1 
ATOM 581  C CG  . GLN A 1 77  ? 2.381   1.591   9.229   1.00 86.35 77  A 1 
ATOM 582  C CD  . GLN A 1 77  ? 2.236   2.984   8.611   1.00 85.02 77  A 1 
ATOM 583  O OE1 . GLN A 1 77  ? 1.197   3.334   8.088   1.00 76.81 77  A 1 
ATOM 584  N NE2 . GLN A 1 77  ? 3.258   3.816   8.621   1.00 72.10 77  A 1 
ATOM 585  N N   . VAL A 1 78  ? 5.276   1.438   7.408   1.00 93.95 78  A 1 
ATOM 586  C CA  . VAL A 1 78  ? 6.705   1.399   7.744   1.00 94.70 78  A 1 
ATOM 587  C C   . VAL A 1 78  ? 6.974   2.094   9.076   1.00 94.62 78  A 1 
ATOM 588  O O   . VAL A 1 78  ? 6.519   3.212   9.307   1.00 93.92 78  A 1 
ATOM 589  C CB  . VAL A 1 78  ? 7.571   1.972   6.607   1.00 94.79 78  A 1 
ATOM 590  C CG1 . VAL A 1 78  ? 9.062   1.802   6.921   1.00 93.20 78  A 1 
ATOM 591  C CG2 . VAL A 1 78  ? 7.292   1.252   5.280   1.00 92.93 78  A 1 
ATOM 592  N N   . ILE A 1 79  ? 7.736   1.431   9.955   1.00 94.49 79  A 1 
ATOM 593  C CA  . ILE A 1 79  ? 8.318   2.006   11.173  1.00 94.67 79  A 1 
ATOM 594  C C   . ILE A 1 79  ? 9.832   2.080   10.985  1.00 94.94 79  A 1 
ATOM 595  O O   . ILE A 1 79  ? 10.492  1.055   10.814  1.00 94.43 79  A 1 
ATOM 596  C CB  . ILE A 1 79  ? 7.935   1.195   12.433  1.00 94.33 79  A 1 
ATOM 597  C CG1 . ILE A 1 79  ? 6.404   1.219   12.664  1.00 93.29 79  A 1 
ATOM 598  C CG2 . ILE A 1 79  ? 8.671   1.757   13.665  1.00 93.25 79  A 1 
ATOM 599  C CD1 . ILE A 1 79  ? 5.925   0.327   13.823  1.00 91.89 79  A 1 
ATOM 600  N N   . LEU A 1 80  ? 10.397  3.285   11.068  1.00 94.91 80  A 1 
ATOM 601  C CA  . LEU A 1 80  ? 11.834  3.523   10.978  1.00 95.12 80  A 1 
ATOM 602  C C   . LEU A 1 80  ? 12.403  3.871   12.355  1.00 95.18 80  A 1 
ATOM 603  O O   . LEU A 1 80  ? 11.996  4.837   12.991  1.00 94.60 80  A 1 
ATOM 604  C CB  . LEU A 1 80  ? 12.090  4.616   9.930   1.00 94.90 80  A 1 
ATOM 605  C CG  . LEU A 1 80  ? 13.569  5.009   9.774   1.00 94.18 80  A 1 
ATOM 606  C CD1 . LEU A 1 80  ? 14.452  3.837   9.353   1.00 91.74 80  A 1 
ATOM 607  C CD2 . LEU A 1 80  ? 13.686  6.108   8.721   1.00 91.55 80  A 1 
ATOM 608  N N   . VAL A 1 81  ? 13.377  3.090   12.821  1.00 94.68 81  A 1 
ATOM 609  C CA  . VAL A 1 81  ? 14.016  3.273   14.127  1.00 94.51 81  A 1 
ATOM 610  C C   . VAL A 1 81  ? 15.392  3.899   13.944  1.00 94.21 81  A 1 
ATOM 611  O O   . VAL A 1 81  ? 16.300  3.253   13.419  1.00 93.02 81  A 1 
ATOM 612  C CB  . VAL A 1 81  ? 14.100  1.945   14.891  1.00 93.84 81  A 1 
ATOM 613  C CG1 . VAL A 1 81  ? 14.624  2.175   16.311  1.00 91.55 81  A 1 
ATOM 614  C CG2 . VAL A 1 81  ? 12.735  1.248   14.999  1.00 91.78 81  A 1 
ATOM 615  N N   . VAL A 1 82  ? 15.574  5.128   14.416  1.00 94.02 82  A 1 
ATOM 616  C CA  . VAL A 1 82  ? 16.796  5.929   14.241  1.00 93.73 82  A 1 
ATOM 617  C C   . VAL A 1 82  ? 17.449  6.273   15.582  1.00 93.27 82  A 1 
ATOM 618  O O   . VAL A 1 82  ? 16.853  6.111   16.646  1.00 92.13 82  A 1 
ATOM 619  C CB  . VAL A 1 82  ? 16.522  7.199   13.410  1.00 93.12 82  A 1 
ATOM 620  C CG1 . VAL A 1 82  ? 15.983  6.830   12.028  1.00 88.07 82  A 1 
ATOM 621  C CG2 . VAL A 1 82  ? 15.549  8.167   14.086  1.00 88.09 82  A 1 
ATOM 622  N N   . LYS A 1 83  ? 18.697  6.724   15.558  1.00 92.36 83  A 1 
ATOM 623  C CA  . LYS A 1 83  ? 19.296  7.308   16.758  1.00 91.84 83  A 1 
ATOM 624  C C   . LYS A 1 83  ? 18.630  8.651   17.067  1.00 92.37 83  A 1 
ATOM 625  O O   . LYS A 1 83  ? 18.274  9.373   16.146  1.00 91.78 83  A 1 
ATOM 626  C CB  . LYS A 1 83  ? 20.793  7.526   16.570  1.00 90.43 83  A 1 
ATOM 627  C CG  . LYS A 1 83  ? 21.649  6.256   16.411  1.00 85.70 83  A 1 
ATOM 628  C CD  . LYS A 1 83  ? 23.059  6.817   16.245  1.00 81.36 83  A 1 
ATOM 629  C CE  . LYS A 1 83  ? 24.236  5.884   16.131  1.00 75.54 83  A 1 
ATOM 630  N NZ  . LYS A 1 83  ? 25.438  6.771   16.023  1.00 67.54 83  A 1 
ATOM 631  N N   . ASN A 1 84  ? 18.550  8.996   18.341  1.00 92.77 84  A 1 
ATOM 632  C CA  . ASN A 1 84  ? 17.908  10.232  18.796  1.00 92.94 84  A 1 
ATOM 633  C C   . ASN A 1 84  ? 18.487  11.497  18.132  1.00 93.54 84  A 1 
ATOM 634  O O   . ASN A 1 84  ? 17.741  12.387  17.767  1.00 91.64 84  A 1 
ATOM 635  C CB  . ASN A 1 84  ? 18.039  10.303  20.322  1.00 91.34 84  A 1 
ATOM 636  C CG  . ASN A 1 84  ? 17.103  11.347  20.901  1.00 88.17 84  A 1 
ATOM 637  O OD1 . ASN A 1 84  ? 15.902  11.239  20.787  1.00 78.27 84  A 1 
ATOM 638  N ND2 . ASN A 1 84  ? 17.614  12.375  21.540  1.00 77.72 84  A 1 
ATOM 639  N N   . GLU A 1 85  ? 19.800  11.523  17.903  1.00 92.63 85  A 1 
ATOM 640  C CA  . GLU A 1 85  ? 20.515  12.636  17.247  1.00 92.99 85  A 1 
ATOM 641  C C   . GLU A 1 85  ? 20.053  12.920  15.806  1.00 93.17 85  A 1 
ATOM 642  O O   . GLU A 1 85  ? 20.248  14.019  15.308  1.00 90.76 85  A 1 
ATOM 643  C CB  . GLU A 1 85  ? 22.033  12.341  17.310  1.00 91.81 85  A 1 
ATOM 644  C CG  . GLU A 1 85  ? 22.497  11.136  16.460  1.00 82.01 85  A 1 
ATOM 645  C CD  . GLU A 1 85  ? 23.893  10.555  16.809  1.00 80.19 85  A 1 
ATOM 646  O OE1 . GLU A 1 85  ? 24.324  9.566   16.141  1.00 71.67 85  A 1 
ATOM 647  O OE2 . GLU A 1 85  ? 24.495  10.978  17.812  1.00 72.91 85  A 1 
ATOM 648  N N   . TYR A 1 86  ? 19.441  11.940  15.130  1.00 91.98 86  A 1 
ATOM 649  C CA  . TYR A 1 86  ? 18.960  12.061  13.748  1.00 91.73 86  A 1 
ATOM 650  C C   . TYR A 1 86  ? 17.433  12.101  13.646  1.00 92.79 86  A 1 
ATOM 651  O O   . TYR A 1 86  ? 16.908  12.177  12.543  1.00 91.34 86  A 1 
ATOM 652  C CB  . TYR A 1 86  ? 19.533  10.913  12.901  1.00 90.58 86  A 1 
ATOM 653  C CG  . TYR A 1 86  ? 21.045  10.795  12.912  1.00 89.07 86  A 1 
ATOM 654  C CD1 . TYR A 1 86  ? 21.844  11.903  12.572  1.00 83.75 86  A 1 
ATOM 655  C CD2 . TYR A 1 86  ? 21.656  9.582   13.280  1.00 83.54 86  A 1 
ATOM 656  C CE1 . TYR A 1 86  ? 23.249  11.811  12.629  1.00 81.30 86  A 1 
ATOM 657  C CE2 . TYR A 1 86  ? 23.062  9.484   13.337  1.00 81.20 86  A 1 
ATOM 658  C CZ  . TYR A 1 86  ? 23.857  10.606  13.025  1.00 81.81 86  A 1 
ATOM 659  O OH  . TYR A 1 86  ? 25.208  10.535  13.134  1.00 79.69 86  A 1 
ATOM 660  N N   . PHE A 1 87  ? 16.722  12.002  14.767  1.00 92.80 87  A 1 
ATOM 661  C CA  . PHE A 1 87  ? 15.273  11.816  14.769  1.00 93.12 87  A 1 
ATOM 662  C C   . PHE A 1 87  ? 14.539  12.934  14.018  1.00 93.61 87  A 1 
ATOM 663  O O   . PHE A 1 87  ? 13.799  12.632  13.086  1.00 92.96 87  A 1 
ATOM 664  C CB  . PHE A 1 87  ? 14.768  11.684  16.212  1.00 92.55 87  A 1 
ATOM 665  C CG  . PHE A 1 87  ? 13.257  11.633  16.302  1.00 92.43 87  A 1 
ATOM 666  C CD1 . PHE A 1 87  ? 12.527  12.790  16.631  1.00 89.84 87  A 1 
ATOM 667  C CD2 . PHE A 1 87  ? 12.573  10.444  15.996  1.00 90.34 87  A 1 
ATOM 668  C CE1 . PHE A 1 87  ? 11.124  12.756  16.660  1.00 88.47 87  A 1 
ATOM 669  C CE2 . PHE A 1 87  ? 11.168  10.408  16.022  1.00 89.04 87  A 1 
ATOM 670  C CZ  . PHE A 1 87  ? 10.443  11.566  16.355  1.00 88.74 87  A 1 
ATOM 671  N N   . ASP A 1 88  ? 14.788  14.194  14.358  1.00 93.57 88  A 1 
ATOM 672  C CA  . ASP A 1 88  ? 14.077  15.332  13.759  1.00 93.93 88  A 1 
ATOM 673  C C   . ASP A 1 88  ? 14.338  15.433  12.249  1.00 93.79 88  A 1 
ATOM 674  O O   . ASP A 1 88  ? 13.405  15.547  11.455  1.00 92.84 88  A 1 
ATOM 675  C CB  . ASP A 1 88  ? 14.494  16.637  14.464  1.00 93.99 88  A 1 
ATOM 676  C CG  . ASP A 1 88  ? 14.135  16.655  15.952  1.00 91.81 88  A 1 
ATOM 677  O OD1 . ASP A 1 88  ? 13.084  16.091  16.317  1.00 86.57 88  A 1 
ATOM 678  O OD2 . ASP A 1 88  ? 14.950  17.199  16.733  1.00 86.94 88  A 1 
ATOM 679  N N   . ALA A 1 89  ? 15.611  15.307  11.839  1.00 94.03 89  A 1 
ATOM 680  C CA  . ALA A 1 89  ? 16.001  15.384  10.433  1.00 93.55 89  A 1 
ATOM 681  C C   . ALA A 1 89  ? 15.406  14.237  9.600   1.00 93.36 89  A 1 
ATOM 682  O O   . ALA A 1 89  ? 14.883  14.461  8.511   1.00 91.61 89  A 1 
ATOM 683  C CB  . ALA A 1 89  ? 17.533  15.395  10.357  1.00 93.07 89  A 1 
ATOM 684  N N   . VAL A 1 90  ? 15.461  13.007  10.108  1.00 93.20 90  A 1 
ATOM 685  C CA  . VAL A 1 90  ? 14.937  11.827  9.402   1.00 92.94 90  A 1 
ATOM 686  C C   . VAL A 1 90  ? 13.411  11.830  9.376   1.00 93.01 90  A 1 
ATOM 687  O O   . VAL A 1 90  ? 12.822  11.491  8.350   1.00 92.23 90  A 1 
ATOM 688  C CB  . VAL A 1 90  ? 15.485  10.535  10.032  1.00 92.15 90  A 1 
ATOM 689  C CG1 . VAL A 1 90  ? 14.834  9.288   9.429   1.00 88.51 90  A 1 
ATOM 690  C CG2 . VAL A 1 90  ? 17.001  10.424  9.809   1.00 88.82 90  A 1 
ATOM 691  N N   . SER A 1 91  ? 12.770  12.236  10.472  1.00 93.71 91  A 1 
ATOM 692  C CA  . SER A 1 91  ? 11.313  12.359  10.533  1.00 92.59 91  A 1 
ATOM 693  C C   . SER A 1 91  ? 10.804  13.337  9.477   1.00 92.33 91  A 1 
ATOM 694  O O   . SER A 1 91  ? 9.946   12.963  8.687   1.00 90.93 91  A 1 
ATOM 695  C CB  . SER A 1 91  ? 10.870  12.796  11.929  1.00 91.26 91  A 1 
ATOM 696  O OG  . SER A 1 91  ? 9.469   12.655  12.062  1.00 77.00 91  A 1 
ATOM 697  N N   . ALA A 1 92  ? 11.410  14.530  9.374   1.00 94.08 92  A 1 
ATOM 698  C CA  . ALA A 1 92  ? 11.028  15.544  8.389   1.00 93.69 92  A 1 
ATOM 699  C C   . ALA A 1 92  ? 11.182  15.072  6.930   1.00 93.19 92  A 1 
ATOM 700  O O   . ALA A 1 92  ? 10.400  15.451  6.063   1.00 91.30 92  A 1 
ATOM 701  C CB  . ALA A 1 92  ? 11.872  16.798  8.654   1.00 93.89 92  A 1 
ATOM 702  N N   . VAL A 1 93  ? 12.185  14.232  6.643   1.00 93.64 93  A 1 
ATOM 703  C CA  . VAL A 1 93  ? 12.390  13.671  5.293   1.00 92.47 93  A 1 
ATOM 704  C C   . VAL A 1 93  ? 11.365  12.582  4.968   1.00 92.57 93  A 1 
ATOM 705  O O   . VAL A 1 93  ? 10.928  12.475  3.826   1.00 90.88 93  A 1 
ATOM 706  C CB  . VAL A 1 93  ? 13.831  13.143  5.153   1.00 91.20 93  A 1 
ATOM 707  C CG1 . VAL A 1 93  ? 14.073  12.350  3.860   1.00 86.38 93  A 1 
ATOM 708  C CG2 . VAL A 1 93  ? 14.830  14.312  5.143   1.00 86.56 93  A 1 
ATOM 709  N N   . CYS A 1 94  ? 10.994  11.763  5.951   1.00 93.28 94  A 1 
ATOM 710  C CA  . CYS A 1 94  ? 10.197  10.556  5.718   1.00 92.37 94  A 1 
ATOM 711  C C   . CYS A 1 94  ? 8.689   10.739  5.966   1.00 92.05 94  A 1 
ATOM 712  O O   . CYS A 1 94  ? 7.903   9.873   5.575   1.00 89.84 94  A 1 
ATOM 713  C CB  . CYS A 1 94  ? 10.759  9.434   6.596   1.00 91.29 94  A 1 
ATOM 714  S SG  . CYS A 1 94  ? 12.494  9.029   6.198   1.00 88.06 94  A 1 
ATOM 715  N N   . GLU A 1 95  ? 8.258   11.829  6.616   1.00 90.63 95  A 1 
ATOM 716  C CA  . GLU A 1 95  ? 6.856   12.031  7.028   1.00 88.86 95  A 1 
ATOM 717  C C   . GLU A 1 95  ? 5.876   12.083  5.848   1.00 88.59 95  A 1 
ATOM 718  O O   . GLU A 1 95  ? 4.785   11.512  5.926   1.00 86.21 95  A 1 
ATOM 719  C CB  . GLU A 1 95  ? 6.736   13.285  7.914   1.00 85.93 95  A 1 
ATOM 720  C CG  . GLU A 1 95  ? 7.038   14.613  7.202   1.00 79.80 95  A 1 
ATOM 721  C CD  . GLU A 1 95  ? 6.970   15.849  8.123   1.00 79.24 95  A 1 
ATOM 722  O OE1 . GLU A 1 95  ? 7.105   16.967  7.584   1.00 71.63 95  A 1 
ATOM 723  O OE2 . GLU A 1 95  ? 6.780   15.678  9.353   1.00 72.21 95  A 1 
ATOM 724  N N   . ASN A 1 96  ? 6.295   12.689  4.730   1.00 91.94 96  A 1 
ATOM 725  C CA  . ASN A 1 96  ? 5.462   12.817  3.531   1.00 92.09 96  A 1 
ATOM 726  C C   . ASN A 1 96  ? 5.163   11.465  2.863   1.00 92.10 96  A 1 
ATOM 727  O O   . ASN A 1 96  ? 4.132   11.312  2.215   1.00 89.57 96  A 1 
ATOM 728  C CB  . ASN A 1 96  ? 6.154   13.766  2.543   1.00 91.19 96  A 1 
ATOM 729  C CG  . ASN A 1 96  ? 6.176   15.198  3.047   1.00 87.25 96  A 1 
ATOM 730  O OD1 . ASN A 1 96  ? 5.173   15.762  3.444   1.00 78.63 96  A 1 
ATOM 731  N ND2 . ASN A 1 96  ? 7.319   15.839  3.041   1.00 77.55 96  A 1 
ATOM 732  N N   . ASP A 1 97  ? 6.036   10.472  3.059   1.00 91.48 97  A 1 
ATOM 733  C CA  . ASP A 1 97  ? 5.848   9.106   2.556   1.00 91.42 97  A 1 
ATOM 734  C C   . ASP A 1 97  ? 5.031   8.229   3.529   1.00 91.64 97  A 1 
ATOM 735  O O   . ASP A 1 97  ? 4.755   7.063   3.249   1.00 89.51 97  A 1 
ATOM 736  C CB  . ASP A 1 97  ? 7.215   8.490   2.234   1.00 91.23 97  A 1 
ATOM 737  C CG  . ASP A 1 97  ? 7.951   9.211   1.101   1.00 89.96 97  A 1 
ATOM 738  O OD1 . ASP A 1 97  ? 7.309   9.475   0.059   1.00 85.46 97  A 1 
ATOM 739  O OD2 . ASP A 1 97  ? 9.172   9.440   1.261   1.00 85.25 97  A 1 
ATOM 740  N N   . GLY A 1 98  ? 4.627   8.763   4.685   1.00 91.12 98  A 1 
ATOM 741  C CA  . GLY A 1 98  ? 3.846   8.038   5.697   1.00 90.84 98  A 1 
ATOM 742  C C   . GLY A 1 98  ? 4.671   7.080   6.569   1.00 92.37 98  A 1 
ATOM 743  O O   . GLY A 1 98  ? 4.126   6.129   7.142   1.00 91.09 98  A 1 
ATOM 744  N N   . VAL A 1 99  ? 5.985   7.312   6.691   1.00 93.11 99  A 1 
ATOM 745  C CA  . VAL A 1 99  ? 6.878   6.527   7.556   1.00 94.23 99  A 1 
ATOM 746  C C   . VAL A 1 99  ? 6.749   6.995   9.007   1.00 94.25 99  A 1 
ATOM 747  O O   . VAL A 1 99  ? 6.903   8.172   9.318   1.00 93.22 99  A 1 
ATOM 748  C CB  . VAL A 1 99  ? 8.338   6.625   7.082   1.00 94.26 99  A 1 
ATOM 749  C CG1 . VAL A 1 99  ? 9.283   5.793   7.965   1.00 92.87 99  A 1 
ATOM 750  C CG2 . VAL A 1 99  ? 8.502   6.135   5.638   1.00 92.63 99  A 1 
ATOM 751  N N   . LEU A 1 100 ? 6.530   6.062   9.934   1.00 93.77 100 A 1 
ATOM 752  C CA  . LEU A 1 100 ? 6.521   6.341   11.372  1.00 93.72 100 A 1 
ATOM 753  C C   . LEU A 1 100 ? 7.944   6.239   11.928  1.00 94.54 100 A 1 
ATOM 754  O O   . LEU A 1 100 ? 8.469   5.141   12.122  1.00 94.05 100 A 1 
ATOM 755  C CB  . LEU A 1 100 ? 5.561   5.374   12.083  1.00 92.70 100 A 1 
ATOM 756  C CG  . LEU A 1 100 ? 4.082   5.496   11.648  1.00 89.36 100 A 1 
ATOM 757  C CD1 . LEU A 1 100 ? 3.263   4.431   12.372  1.00 85.73 100 A 1 
ATOM 758  C CD2 . LEU A 1 100 ? 3.486   6.863   11.980  1.00 85.15 100 A 1 
ATOM 759  N N   . THR A 1 101 ? 8.566   7.379   12.229  1.00 93.96 101 A 1 
ATOM 760  C CA  . THR A 1 101 ? 9.925   7.421   12.792  1.00 94.42 101 A 1 
ATOM 761  C C   . THR A 1 101 ? 9.907   7.291   14.318  1.00 94.39 101 A 1 
ATOM 762  O O   . THR A 1 101 ? 9.050   7.858   14.995  1.00 93.59 101 A 1 
ATOM 763  C CB  . THR A 1 101 ? 10.682  8.673   12.320  1.00 94.19 101 A 1 
ATOM 764  O OG1 . THR A 1 101 ? 10.631  8.724   10.912  1.00 88.28 101 A 1 
ATOM 765  C CG2 . THR A 1 101 ? 12.163  8.636   12.680  1.00 88.18 101 A 1 
ATOM 766  N N   . ILE A 1 102 ? 10.860  6.532   14.884  1.00 94.44 102 A 1 
ATOM 767  C CA  . ILE A 1 102 ? 11.038  6.354   16.336  1.00 94.16 102 A 1 
ATOM 768  C C   . ILE A 1 102 ? 12.500  6.582   16.717  1.00 94.51 102 A 1 
ATOM 769  O O   . ILE A 1 102 ? 13.409  6.021   16.100  1.00 93.76 102 A 1 
ATOM 770  C CB  . ILE A 1 102 ? 10.595  4.951   16.822  1.00 92.43 102 A 1 
ATOM 771  C CG1 . ILE A 1 102 ? 9.198   4.555   16.316  1.00 82.42 102 A 1 
ATOM 772  C CG2 . ILE A 1 102 ? 10.611  4.899   18.369  1.00 82.23 102 A 1 
ATOM 773  C CD1 . ILE A 1 102 ? 8.835   3.111   16.688  1.00 80.49 102 A 1 
ATOM 774  N N   . ALA A 1 103 ? 12.727  7.329   17.795  1.00 94.04 103 A 1 
ATOM 775  C CA  . ALA A 1 103 ? 14.051  7.534   18.371  1.00 93.42 103 A 1 
ATOM 776  C C   . ALA A 1 103 ? 14.489  6.369   19.280  1.00 92.97 103 A 1 
ATOM 777  O O   . ALA A 1 103 ? 13.711  5.832   20.076  1.00 90.99 103 A 1 
ATOM 778  C CB  . ALA A 1 103 ? 14.064  8.869   19.116  1.00 92.17 103 A 1 
ATOM 779  N N   . LYS A 1 104 ? 15.775  6.004   19.213  1.00 91.42 104 A 1 
ATOM 780  C CA  . LYS A 1 104 ? 16.447  5.148   20.202  1.00 90.45 104 A 1 
ATOM 781  C C   . LYS A 1 104 ? 16.787  5.948   21.470  1.00 89.63 104 A 1 
ATOM 782  O O   . LYS A 1 104 ? 17.151  7.116   21.354  1.00 86.53 104 A 1 
ATOM 783  C CB  . LYS A 1 104 ? 17.716  4.531   19.591  1.00 88.34 104 A 1 
ATOM 784  C CG  . LYS A 1 104 ? 17.371  3.466   18.541  1.00 84.96 104 A 1 
ATOM 785  C CD  . LYS A 1 104 ? 18.625  2.946   17.828  1.00 83.62 104 A 1 
ATOM 786  C CE  . LYS A 1 104 ? 18.171  1.926   16.786  1.00 78.22 104 A 1 
ATOM 787  N NZ  . LYS A 1 104 ? 19.225  1.572   15.806  1.00 71.93 104 A 1 
ATOM 788  N N   . PRO A 1 105 ? 16.781  5.347   22.676  1.00 89.38 105 A 1 
ATOM 789  C CA  . PRO A 1 105 ? 16.473  3.937   22.946  1.00 88.72 105 A 1 
ATOM 790  C C   . PRO A 1 105 ? 14.964  3.639   22.894  1.00 88.99 105 A 1 
ATOM 791  O O   . PRO A 1 105 ? 14.161  4.361   23.480  1.00 84.99 105 A 1 
ATOM 792  C CB  . PRO A 1 105 ? 17.055  3.672   24.335  1.00 86.28 105 A 1 
ATOM 793  C CG  . PRO A 1 105 ? 16.940  5.031   25.033  1.00 83.35 105 A 1 
ATOM 794  C CD  . PRO A 1 105 ? 17.166  6.029   23.895  1.00 86.82 105 A 1 
ATOM 795  N N   . VAL A 1 106 ? 14.585  2.555   22.224  1.00 88.16 106 A 1 
ATOM 796  C CA  . VAL A 1 106 ? 13.185  2.118   22.138  1.00 87.86 106 A 1 
ATOM 797  C C   . VAL A 1 106 ? 12.854  1.250   23.346  1.00 87.42 106 A 1 
ATOM 798  O O   . VAL A 1 106 ? 13.391  0.156   23.500  1.00 84.22 106 A 1 
ATOM 799  C CB  . VAL A 1 106 ? 12.896  1.369   20.823  1.00 87.00 106 A 1 
ATOM 800  C CG1 . VAL A 1 106 ? 11.403  1.054   20.683  1.00 81.77 106 A 1 
ATOM 801  C CG2 . VAL A 1 106 ? 13.310  2.200   19.602  1.00 82.70 106 A 1 
ATOM 802  N N   . ASN A 1 107 ? 11.941  1.707   24.200  1.00 88.37 107 A 1 
ATOM 803  C CA  . ASN A 1 107 ? 11.383  0.887   25.272  1.00 87.79 107 A 1 
ATOM 804  C C   . ASN A 1 107 ? 10.082  0.186   24.818  1.00 88.64 107 A 1 
ATOM 805  O O   . ASN A 1 107 ? 9.462   0.568   23.822  1.00 87.38 107 A 1 
ATOM 806  C CB  . ASN A 1 107 ? 11.264  1.726   26.565  1.00 84.45 107 A 1 
ATOM 807  C CG  . ASN A 1 107 ? 10.155  2.760   26.540  1.00 81.64 107 A 1 
ATOM 808  O OD1 . ASN A 1 107 ? 9.055   2.512   26.092  1.00 73.28 107 A 1 
ATOM 809  N ND2 . ASN A 1 107 ? 10.387  3.944   27.056  1.00 73.67 107 A 1 
ATOM 810  N N   . LYS A 1 108 ? 9.659   -0.850  25.549  1.00 88.25 108 A 1 
ATOM 811  C CA  . LYS A 1 108 ? 8.470   -1.651  25.207  1.00 88.03 108 A 1 
ATOM 812  C C   . LYS A 1 108 ? 7.191   -0.809  25.129  1.00 89.35 108 A 1 
ATOM 813  O O   . LYS A 1 108 ? 6.384   -1.022  24.233  1.00 88.09 108 A 1 
ATOM 814  C CB  . LYS A 1 108 ? 8.292   -2.826  26.195  1.00 85.77 108 A 1 
ATOM 815  C CG  . LYS A 1 108 ? 9.387   -3.902  26.061  1.00 77.91 108 A 1 
ATOM 816  C CD  . LYS A 1 108 ? 9.088   -5.160  26.907  1.00 74.01 108 A 1 
ATOM 817  C CE  . LYS A 1 108 ? 10.142  -6.249  26.644  1.00 65.45 108 A 1 
ATOM 818  N NZ  . LYS A 1 108 ? 9.813   -7.577  27.248  1.00 58.24 108 A 1 
ATOM 819  N N   . THR A 1 109 ? 7.023   0.160   26.025  1.00 89.85 109 A 1 
ATOM 820  C CA  . THR A 1 109 ? 5.834   1.024   26.089  1.00 90.54 109 A 1 
ATOM 821  C C   . THR A 1 109 ? 5.740   1.942   24.873  1.00 90.92 109 A 1 
ATOM 822  O O   . THR A 1 109 ? 4.707   1.981   24.212  1.00 89.56 109 A 1 
ATOM 823  C CB  . THR A 1 109 ? 5.838   1.866   27.373  1.00 89.78 109 A 1 
ATOM 824  O OG1 . THR A 1 109 ? 6.051   1.025   28.483  1.00 82.52 109 A 1 
ATOM 825  C CG2 . THR A 1 109 ? 4.520   2.599   27.603  1.00 80.34 109 A 1 
ATOM 826  N N   . VAL A 1 110 ? 6.835   2.634   24.532  1.00 90.14 110 A 1 
ATOM 827  C CA  . VAL A 1 110 ? 6.897   3.510   23.349  1.00 89.67 110 A 1 
ATOM 828  C C   . VAL A 1 110 ? 6.649   2.704   22.080  1.00 90.87 110 A 1 
ATOM 829  O O   . VAL A 1 110 ? 5.817   3.088   21.261  1.00 90.47 110 A 1 
ATOM 830  C CB  . VAL A 1 110 ? 8.247   4.252   23.273  1.00 88.25 110 A 1 
ATOM 831  C CG1 . VAL A 1 110 ? 8.437   5.009   21.951  1.00 83.78 110 A 1 
ATOM 832  C CG2 . VAL A 1 110 ? 8.357   5.283   24.405  1.00 83.96 110 A 1 
ATOM 833  N N   . PHE A 1 111 ? 7.312   1.545   21.935  1.00 89.18 111 A 1 
ATOM 834  C CA  . PHE A 1 111 ? 7.110   0.693   20.771  1.00 89.85 111 A 1 
ATOM 835  C C   . PHE A 1 111 ? 5.665   0.196   20.659  1.00 90.68 111 A 1 
ATOM 836  O O   . PHE A 1 111 ? 5.102   0.204   19.570  1.00 90.54 111 A 1 
ATOM 837  C CB  . PHE A 1 111 ? 8.096   -0.476  20.802  1.00 89.73 111 A 1 
ATOM 838  C CG  . PHE A 1 111 ? 8.006   -1.313  19.542  1.00 90.00 111 A 1 
ATOM 839  C CD1 . PHE A 1 111 ? 7.404   -2.582  19.569  1.00 87.06 111 A 1 
ATOM 840  C CD2 . PHE A 1 111 ? 8.459   -0.782  18.319  1.00 87.04 111 A 1 
ATOM 841  C CE1 . PHE A 1 111 ? 7.259   -3.318  18.381  1.00 85.68 111 A 1 
ATOM 842  C CE2 . PHE A 1 111 ? 8.308   -1.514  17.131  1.00 85.41 111 A 1 
ATOM 843  C CZ  . PHE A 1 111 ? 7.707   -2.784  17.161  1.00 86.36 111 A 1 
ATOM 844  N N   . TRP A 1 112 ? 5.035   -0.176  21.774  1.00 91.77 112 A 1 
ATOM 845  C CA  . TRP A 1 112 ? 3.630   -0.579  21.790  1.00 91.50 112 A 1 
ATOM 846  C C   . TRP A 1 112 ? 2.699   0.545   21.318  1.00 92.15 112 A 1 
ATOM 847  O O   . TRP A 1 112 ? 1.840   0.303   20.472  1.00 91.34 112 A 1 
ATOM 848  C CB  . TRP A 1 112 ? 3.243   -1.043  23.193  1.00 89.92 112 A 1 
ATOM 849  C CG  . TRP A 1 112 ? 1.857   -1.589  23.257  1.00 82.14 112 A 1 
ATOM 850  C CD1 . TRP A 1 112 ? 0.748   -0.919  23.648  1.00 73.25 112 A 1 
ATOM 851  C CD2 . TRP A 1 112 ? 1.406   -2.922  22.868  1.00 75.96 112 A 1 
ATOM 852  N NE1 . TRP A 1 112 ? -0.353  -1.752  23.544  1.00 67.47 112 A 1 
ATOM 853  C CE2 . TRP A 1 112 ? -0.004  -2.996  23.068  1.00 71.58 112 A 1 
ATOM 854  C CE3 . TRP A 1 112 ? 2.051   -4.073  22.374  1.00 64.53 112 A 1 
ATOM 855  C CZ2 . TRP A 1 112 ? -0.738  -4.162  22.805  1.00 68.09 112 A 1 
ATOM 856  C CZ3 . TRP A 1 112 ? 1.326   -5.246  22.104  1.00 66.07 112 A 1 
ATOM 857  C CH2 . TRP A 1 112 ? -0.064  -5.294  22.321  1.00 66.12 112 A 1 
ATOM 858  N N   . SER A 1 113 ? 2.891   1.771   21.804  1.00 92.12 113 A 1 
ATOM 859  C CA  . SER A 1 113 ? 2.107   2.932   21.367  1.00 92.18 113 A 1 
ATOM 860  C C   . SER A 1 113 ? 2.254   3.184   19.866  1.00 92.87 113 A 1 
ATOM 861  O O   . SER A 1 113 ? 1.252   3.336   19.170  1.00 92.22 113 A 1 
ATOM 862  C CB  . SER A 1 113 ? 2.525   4.185   22.144  1.00 91.29 113 A 1 
ATOM 863  O OG  . SER A 1 113 ? 2.264   4.010   23.521  1.00 78.29 113 A 1 
ATOM 864  N N   . VAL A 1 114 ? 3.485   3.148   19.341  1.00 92.20 114 A 1 
ATOM 865  C CA  . VAL A 1 114 ? 3.717   3.315   17.899  1.00 92.29 114 A 1 
ATOM 866  C C   . VAL A 1 114 ? 3.117   2.163   17.101  1.00 92.82 114 A 1 
ATOM 867  O O   . VAL A 1 114 ? 2.546   2.393   16.040  1.00 92.38 114 A 1 
ATOM 868  C CB  . VAL A 1 114 ? 5.208   3.474   17.582  1.00 91.76 114 A 1 
ATOM 869  C CG1 . VAL A 1 114 ? 5.405   3.621   16.063  1.00 87.91 114 A 1 
ATOM 870  C CG2 . VAL A 1 114 ? 5.767   4.730   18.261  1.00 88.61 114 A 1 
ATOM 871  N N   . LEU A 1 115 ? 3.159   0.934   17.609  1.00 91.80 115 A 1 
ATOM 872  C CA  . LEU A 1 115 ? 2.526   -0.206  16.955  1.00 91.61 115 A 1 
ATOM 873  C C   . LEU A 1 115 ? 1.000   -0.045  16.868  1.00 91.65 115 A 1 
ATOM 874  O O   . LEU A 1 115 ? 0.403   -0.421  15.860  1.00 90.86 115 A 1 
ATOM 875  C CB  . LEU A 1 115 ? 2.943   -1.481  17.705  1.00 90.96 115 A 1 
ATOM 876  C CG  . LEU A 1 115 ? 2.468   -2.783  17.041  1.00 87.09 115 A 1 
ATOM 877  C CD1 . LEU A 1 115 ? 3.063   -2.967  15.645  1.00 84.65 115 A 1 
ATOM 878  C CD2 . LEU A 1 115 ? 2.901   -3.961  17.907  1.00 84.38 115 A 1 
ATOM 879  N N   . MET A 1 116 ? 0.350   0.543   17.885  1.00 92.35 116 A 1 
ATOM 880  C CA  . MET A 1 116 ? -1.081  0.872   17.812  1.00 91.64 116 A 1 
ATOM 881  C C   . MET A 1 116 ? -1.365  1.956   16.764  1.00 92.07 116 A 1 
ATOM 882  O O   . MET A 1 116 ? -2.312  1.819   15.987  1.00 91.50 116 A 1 
ATOM 883  C CB  . MET A 1 116 ? -1.631  1.300   19.184  1.00 90.88 116 A 1 
ATOM 884  C CG  . MET A 1 116 ? -1.646  0.178   20.230  1.00 86.91 116 A 1 
ATOM 885  S SD  . MET A 1 116 ? -2.506  -1.350  19.749  1.00 80.22 116 A 1 
ATOM 886  C CE  . MET A 1 116 ? -1.070  -2.403  19.438  1.00 69.42 116 A 1 
ATOM 887  N N   . LEU A 1 117 ? -0.517  2.987   16.674  1.00 91.68 117 A 1 
ATOM 888  C CA  . LEU A 1 117 ? -0.605  4.001   15.618  1.00 91.31 117 A 1 
ATOM 889  C C   . LEU A 1 117 ? -0.393  3.384   14.230  1.00 91.36 117 A 1 
ATOM 890  O O   . LEU A 1 117 ? -1.189  3.638   13.329  1.00 90.69 117 A 1 
ATOM 891  C CB  . LEU A 1 117 ? 0.415   5.126   15.877  1.00 90.87 117 A 1 
ATOM 892  C CG  . LEU A 1 117 ? 0.137   5.969   17.133  1.00 83.92 117 A 1 
ATOM 893  C CD1 . LEU A 1 117 ? 1.291   6.942   17.362  1.00 78.96 117 A 1 
ATOM 894  C CD2 . LEU A 1 117 ? -1.157  6.775   17.013  1.00 78.58 117 A 1 
ATOM 895  N N   . ALA A 1 118 ? 0.598   2.504   14.076  1.00 91.47 118 A 1 
ATOM 896  C CA  . ALA A 1 118 ? 0.863   1.782   12.835  1.00 90.78 118 A 1 
ATOM 897  C C   . ALA A 1 118 ? -0.331  0.922   12.395  1.00 90.57 118 A 1 
ATOM 898  O O   . ALA A 1 118 ? -0.685  0.917   11.218  1.00 89.70 118 A 1 
ATOM 899  C CB  . ALA A 1 118 ? 2.123   0.927   13.029  1.00 90.73 118 A 1 
ATOM 900  N N   . LYS A 1 119 ? -1.009  0.240   13.331  1.00 90.99 119 A 1 
ATOM 901  C CA  . LYS A 1 119 ? -2.254  -0.496  13.055  1.00 90.10 119 A 1 
ATOM 902  C C   . LYS A 1 119 ? -3.356  0.426   12.538  1.00 90.44 119 A 1 
ATOM 903  O O   . LYS A 1 119 ? -4.025  0.091   11.562  1.00 89.89 119 A 1 
ATOM 904  C CB  . LYS A 1 119 ? -2.740  -1.244  14.313  1.00 88.88 119 A 1 
ATOM 905  C CG  . LYS A 1 119 ? -1.927  -2.514  14.584  1.00 80.61 119 A 1 
ATOM 906  C CD  . LYS A 1 119 ? -2.393  -3.228  15.861  1.00 78.90 119 A 1 
ATOM 907  C CE  . LYS A 1 119 ? -1.574  -4.510  16.042  1.00 71.00 119 A 1 
ATOM 908  N NZ  . LYS A 1 119 ? -2.009  -5.312  17.216  1.00 64.53 119 A 1 
ATOM 909  N N   . SER A 1 120 ? -3.544  1.583   13.171  1.00 91.31 120 A 1 
ATOM 910  C CA  . SER A 1 120 ? -4.541  2.569   12.747  1.00 91.10 120 A 1 
ATOM 911  C C   . SER A 1 120 ? -4.230  3.129   11.355  1.00 91.15 120 A 1 
ATOM 912  O O   . SER A 1 120 ? -5.094  3.107   10.481  1.00 90.50 120 A 1 
ATOM 913  C CB  . SER A 1 120 ? -4.631  3.697   13.777  1.00 90.72 120 A 1 
ATOM 914  O OG  . SER A 1 120 ? -5.752  4.508   13.487  1.00 78.73 120 A 1 
ATOM 915  N N   . ALA A 1 121 ? -2.981  3.543   11.126  1.00 90.40 121 A 1 
ATOM 916  C CA  . ALA A 1 121 ? -2.513  4.073   9.848   1.00 89.24 121 A 1 
ATOM 917  C C   . ALA A 1 121 ? -2.649  3.040   8.718   1.00 89.13 121 A 1 
ATOM 918  O O   . ALA A 1 121 ? -3.198  3.344   7.661   1.00 88.24 121 A 1 
ATOM 919  C CB  . ALA A 1 121 ? -1.062  4.538   10.027  1.00 88.69 121 A 1 
ATOM 920  N N   . HIS A 1 122 ? -2.263  1.789   8.959   1.00 89.33 122 A 1 
ATOM 921  C CA  . HIS A 1 122 ? -2.426  0.702   7.992   1.00 88.87 122 A 1 
ATOM 922  C C   . HIS A 1 122 ? -3.900  0.454   7.641   1.00 88.86 122 A 1 
ATOM 923  O O   . HIS A 1 122 ? -4.252  0.307   6.473   1.00 88.28 122 A 1 
ATOM 924  C CB  . HIS A 1 122 ? -1.785  -0.569  8.548   1.00 88.38 122 A 1 
ATOM 925  C CG  . HIS A 1 122 ? -1.867  -1.713  7.571   1.00 87.00 122 A 1 
ATOM 926  N ND1 . HIS A 1 122 ? -1.057  -1.894  6.472   1.00 78.82 122 A 1 
ATOM 927  C CD2 . HIS A 1 122 ? -2.772  -2.737  7.596   1.00 78.49 122 A 1 
ATOM 928  C CE1 . HIS A 1 122 ? -1.457  -3.011  5.854   1.00 79.62 122 A 1 
ATOM 929  N NE2 . HIS A 1 122 ? -2.503  -3.554  6.496   1.00 81.00 122 A 1 
ATOM 930  N N   . ASN A 1 123 ? -4.799  0.460   8.630   1.00 89.73 123 A 1 
ATOM 931  C CA  . ASN A 1 123 ? -6.235  0.312   8.387   1.00 89.86 123 A 1 
ATOM 932  C C   . ASN A 1 123 ? -6.795  1.457   7.533   1.00 90.65 123 A 1 
ATOM 933  O O   . ASN A 1 123 ? -7.633  1.218   6.664   1.00 90.27 123 A 1 
ATOM 934  C CB  . ASN A 1 123 ? -6.976  0.236   9.734   1.00 89.29 123 A 1 
ATOM 935  C CG  . ASN A 1 123 ? -6.741  -1.052  10.494  1.00 85.77 123 A 1 
ATOM 936  O OD1 . ASN A 1 123 ? -6.328  -2.067  9.970   1.00 80.78 123 A 1 
ATOM 937  N ND2 . ASN A 1 123 ? -7.064  -1.067  11.765  1.00 79.54 123 A 1 
ATOM 938  N N   . GLN A 1 124 ? -6.344  2.692   7.764   1.00 90.42 124 A 1 
ATOM 939  C CA  . GLN A 1 124 ? -6.732  3.847   6.958   1.00 90.57 124 A 1 
ATOM 940  C C   . GLN A 1 124 ? -6.205  3.724   5.526   1.00 91.35 124 A 1 
ATOM 941  O O   . GLN A 1 124 ? -6.976  3.896   4.580   1.00 90.86 124 A 1 
ATOM 942  C CB  . GLN A 1 124 ? -6.245  5.127   7.645   1.00 90.09 124 A 1 
ATOM 943  C CG  . GLN A 1 124 ? -6.737  6.396   6.926   1.00 79.66 124 A 1 
ATOM 944  C CD  . GLN A 1 124 ? -6.375  7.672   7.680   1.00 76.63 124 A 1 
ATOM 945  O OE1 . GLN A 1 124 ? -5.769  7.658   8.737   1.00 70.18 124 A 1 
ATOM 946  N NE2 . GLN A 1 124 ? -6.751  8.826   7.182   1.00 65.71 124 A 1 
ATOM 947  N N   . LEU A 1 125 ? -4.933  3.346   5.361   1.00 87.40 125 A 1 
ATOM 948  C CA  . LEU A 1 125 ? -4.305  3.116   4.060   1.00 86.75 125 A 1 
ATOM 949  C C   . LEU A 1 125 ? -5.082  2.070   3.244   1.00 87.72 125 A 1 
ATOM 950  O O   . LEU A 1 125 ? -5.416  2.318   2.085   1.00 87.48 125 A 1 
ATOM 951  C CB  . LEU A 1 125 ? -2.835  2.747   4.319   1.00 85.37 125 A 1 
ATOM 952  C CG  . LEU A 1 125 ? -1.967  2.567   3.063   1.00 80.44 125 A 1 
ATOM 953  C CD1 . LEU A 1 125 ? -0.506  2.844   3.422   1.00 75.30 125 A 1 
ATOM 954  C CD2 . LEU A 1 125 ? -2.044  1.136   2.522   1.00 75.15 125 A 1 
ATOM 955  N N   . ARG A 1 126 ? -5.460  0.939   3.863   1.00 89.50 126 A 1 
ATOM 956  C CA  . ARG A 1 126 ? -6.270  -0.102  3.206   1.00 89.61 126 A 1 
ATOM 957  C C   . ARG A 1 126 ? -7.644  0.404   2.776   1.00 91.46 126 A 1 
ATOM 958  O O   . ARG A 1 126 ? -8.049  0.133   1.647   1.00 91.20 126 A 1 
ATOM 959  C CB  . ARG A 1 126 ? -6.408  -1.321  4.134   1.00 88.03 126 A 1 
ATOM 960  C CG  . ARG A 1 126 ? -5.124  -2.146  4.278   1.00 78.51 126 A 1 
ATOM 961  C CD  . ARG A 1 126 ? -4.738  -2.848  2.971   1.00 73.60 126 A 1 
ATOM 962  N NE  . ARG A 1 126 ? -3.655  -3.819  3.194   1.00 65.81 126 A 1 
ATOM 963  C CZ  . ARG A 1 126 ? -3.099  -4.596  2.290   1.00 58.27 126 A 1 
ATOM 964  N NH1 . ARG A 1 126 ? -3.460  -4.569  1.035   1.00 54.36 126 A 1 
ATOM 965  N NH2 . ARG A 1 126 ? -2.158  -5.426  2.641   1.00 50.57 126 A 1 
ATOM 966  N N   . ARG A 1 127 ? -8.335  1.186   3.609   1.00 90.92 127 A 1 
ATOM 967  C CA  . ARG A 1 127 ? -9.630  1.789   3.238   1.00 91.71 127 A 1 
ATOM 968  C C   . ARG A 1 127 ? -9.497  2.706   2.025   1.00 92.61 127 A 1 
ATOM 969  O O   . ARG A 1 127 ? -10.267 2.569   1.079   1.00 92.18 127 A 1 
ATOM 970  C CB  . ARG A 1 127 ? -10.228 2.576   4.412   1.00 91.63 127 A 1 
ATOM 971  C CG  . ARG A 1 127 ? -10.770 1.663   5.514   1.00 83.11 127 A 1 
ATOM 972  C CD  . ARG A 1 127 ? -11.208 2.531   6.694   1.00 81.66 127 A 1 
ATOM 973  N NE  . ARG A 1 127 ? -11.655 1.713   7.838   1.00 74.43 127 A 1 
ATOM 974  C CZ  . ARG A 1 127 ? -12.106 2.185   8.983   1.00 69.24 127 A 1 
ATOM 975  N NH1 . ARG A 1 127 ? -12.223 3.466   9.202   1.00 64.19 127 A 1 
ATOM 976  N NH2 . ARG A 1 127 ? -12.449 1.373   9.943   1.00 58.10 127 A 1 
ATOM 977  N N   . VAL A 1 128 ? -8.489  3.577   2.011   1.00 91.83 128 A 1 
ATOM 978  C CA  . VAL A 1 128 ? -8.222  4.481   0.881   1.00 91.38 128 A 1 
ATOM 979  C C   . VAL A 1 128 ? -7.901  3.693   -0.393  1.00 92.08 128 A 1 
ATOM 980  O O   . VAL A 1 128 ? -8.367  4.049   -1.475  1.00 92.21 128 A 1 
ATOM 981  C CB  . VAL A 1 128 ? -7.081  5.457   1.237   1.00 90.74 128 A 1 
ATOM 982  C CG1 . VAL A 1 128 ? -6.628  6.295   0.033   1.00 88.40 128 A 1 
ATOM 983  C CG2 . VAL A 1 128 ? -7.528  6.433   2.335   1.00 88.44 128 A 1 
ATOM 984  N N   . GLN A 1 129 ? -7.152  2.599   -0.301  1.00 90.44 129 A 1 
ATOM 985  C CA  . GLN A 1 129 ? -6.885  1.725   -1.448  1.00 89.82 129 A 1 
ATOM 986  C C   . GLN A 1 129 ? -8.153  1.063   -1.995  1.00 91.75 129 A 1 
ATOM 987  O O   . GLN A 1 129 ? -8.365  1.060   -3.211  1.00 92.20 129 A 1 
ATOM 988  C CB  . GLN A 1 129 ? -5.888  0.634   -1.058  1.00 88.39 129 A 1 
ATOM 989  C CG  . GLN A 1 129 ? -4.460  1.167   -0.920  1.00 82.83 129 A 1 
ATOM 990  C CD  . GLN A 1 129 ? -3.492  0.058   -0.549  1.00 80.30 129 A 1 
ATOM 991  O OE1 . GLN A 1 129 ? -3.845  -0.989  -0.020  1.00 75.05 129 A 1 
ATOM 992  N NE2 . GLN A 1 129 ? -2.234  0.239   -0.845  1.00 71.60 129 A 1 
ATOM 993  N N   . GLU A 1 130 ? -9.009  0.531   -1.128  1.00 92.16 130 A 1 
ATOM 994  C CA  . GLU A 1 130 ? -10.288 -0.068  -1.522  1.00 93.42 130 A 1 
ATOM 995  C C   . GLU A 1 130 ? -11.218 0.963   -2.175  1.00 94.87 130 A 1 
ATOM 996  O O   . GLU A 1 130 ? -11.832 0.682   -3.210  1.00 95.55 130 A 1 
ATOM 997  C CB  . GLU A 1 130 ? -10.986 -0.673  -0.295  1.00 93.06 130 A 1 
ATOM 998  C CG  . GLU A 1 130 ? -10.339 -1.978  0.198   1.00 87.68 130 A 1 
ATOM 999  C CD  . GLU A 1 130 ? -11.007 -2.528  1.472   1.00 83.44 130 A 1 
ATOM 1000 O OE1 . GLU A 1 130 ? -10.455 -3.493  2.042   1.00 79.14 130 A 1 
ATOM 1001 O OE2 . GLU A 1 130 ? -12.088 -2.016  1.856   1.00 77.45 130 A 1 
ATOM 1002 N N   . GLU A 1 131 ? -11.303 2.168   -1.614  1.00 95.49 131 A 1 
ATOM 1003 C CA  . GLU A 1 131 ? -12.075 3.274   -2.186  1.00 96.06 131 A 1 
ATOM 1004 C C   . GLU A 1 131 ? -11.535 3.690   -3.557  1.00 96.76 131 A 1 
ATOM 1005 O O   . GLU A 1 131 ? -12.306 3.796   -4.514  1.00 97.00 131 A 1 
ATOM 1006 C CB  . GLU A 1 131 ? -12.079 4.469   -1.226  1.00 96.27 131 A 1 
ATOM 1007 C CG  . GLU A 1 131 ? -13.009 4.220   -0.030  1.00 82.85 131 A 1 
ATOM 1008 C CD  . GLU A 1 131 ? -12.976 5.349   1.012   1.00 76.52 131 A 1 
ATOM 1009 O OE1 . GLU A 1 131 ? -13.675 5.178   2.038   1.00 69.49 131 A 1 
ATOM 1010 O OE2 . GLU A 1 131 ? -12.280 6.361   0.784   1.00 71.58 131 A 1 
ATOM 1011 N N   . ASN A 1 132 ? -10.218 3.833   -3.695  1.00 95.52 132 A 1 
ATOM 1012 C CA  . ASN A 1 132 ? -9.578  4.143   -4.973  1.00 95.36 132 A 1 
ATOM 1013 C C   . ASN A 1 132 ? -9.844  3.070   -6.032  1.00 96.48 132 A 1 
ATOM 1014 O O   . ASN A 1 132 ? -10.097 3.398   -7.192  1.00 97.18 132 A 1 
ATOM 1015 C CB  . ASN A 1 132 ? -8.065  4.319   -4.751  1.00 93.76 132 A 1 
ATOM 1016 C CG  . ASN A 1 132 ? -7.710  5.719   -4.294  1.00 87.31 132 A 1 
ATOM 1017 O OD1 . ASN A 1 132 ? -8.206  6.700   -4.809  1.00 82.05 132 A 1 
ATOM 1018 N ND2 . ASN A 1 132 ? -6.805  5.864   -3.361  1.00 80.24 132 A 1 
ATOM 1019 N N   . LEU A 1 133 ? -9.817  1.793   -5.653  1.00 95.76 133 A 1 
ATOM 1020 C CA  . LEU A 1 133 ? -10.130 0.693   -6.567  1.00 96.27 133 A 1 
ATOM 1021 C C   . LEU A 1 133 ? -11.593 0.760   -7.032  1.00 97.50 133 A 1 
ATOM 1022 O O   . LEU A 1 133 ? -11.859 0.665   -8.233  1.00 97.82 133 A 1 
ATOM 1023 C CB  . LEU A 1 133 ? -9.745  -0.629  -5.884  1.00 95.66 133 A 1 
ATOM 1024 C CG  . LEU A 1 133 ? -9.790  -1.833  -6.845  1.00 89.15 133 A 1 
ATOM 1025 C CD1 . LEU A 1 133 ? -8.606  -2.758  -6.589  1.00 85.07 133 A 1 
ATOM 1026 C CD2 . LEU A 1 133 ? -11.074 -2.647  -6.659  1.00 85.76 133 A 1 
ATOM 1027 N N   . ARG A 1 134 ? -12.534 1.030   -6.120  1.00 97.68 134 A 1 
ATOM 1028 C CA  . ARG A 1 134 ? -13.956 1.236   -6.450  1.00 98.01 134 A 1 
ATOM 1029 C C   . ARG A 1 134 ? -14.168 2.457   -7.349  1.00 98.40 134 A 1 
ATOM 1030 O O   . ARG A 1 134 ? -14.974 2.396   -8.275  1.00 98.31 134 A 1 
ATOM 1031 C CB  . ARG A 1 134 ? -14.777 1.401   -5.165  1.00 97.88 134 A 1 
ATOM 1032 C CG  . ARG A 1 134 ? -14.889 0.102   -4.354  1.00 93.19 134 A 1 
ATOM 1033 C CD  . ARG A 1 134 ? -15.585 0.402   -3.024  1.00 90.36 134 A 1 
ATOM 1034 N NE  . ARG A 1 134 ? -15.633 -0.784  -2.153  1.00 80.36 134 A 1 
ATOM 1035 C CZ  . ARG A 1 134 ? -16.151 -0.836  -0.937  1.00 74.35 134 A 1 
ATOM 1036 N NH1 . ARG A 1 134 ? -16.757 0.186   -0.397  1.00 67.98 134 A 1 
ATOM 1037 N NH2 . ARG A 1 134 ? -16.062 -1.929  -0.230  1.00 63.38 134 A 1 
ATOM 1038 N N   . LEU A 1 135 ? -13.454 3.557   -7.102  1.00 98.04 135 A 1 
ATOM 1039 C CA  . LEU A 1 135 ? -13.517 4.754   -7.942  1.00 97.94 135 A 1 
ATOM 1040 C C   . LEU A 1 135 ? -12.992 4.480   -9.352  1.00 98.27 135 A 1 
ATOM 1041 O O   . LEU A 1 135 ? -13.645 4.861   -10.321 1.00 98.47 135 A 1 
ATOM 1042 C CB  . LEU A 1 135 ? -12.738 5.906   -7.283  1.00 97.84 135 A 1 
ATOM 1043 C CG  . LEU A 1 135 ? -13.437 6.535   -6.062  1.00 91.16 135 A 1 
ATOM 1044 C CD1 . LEU A 1 135 ? -12.488 7.528   -5.396  1.00 88.04 135 A 1 
ATOM 1045 C CD2 . LEU A 1 135 ? -14.718 7.277   -6.447  1.00 89.89 135 A 1 
ATOM 1046 N N   . ARG A 1 136 ? -11.868 3.769   -9.484  1.00 98.17 136 A 1 
ATOM 1047 C CA  . ARG A 1 136 ? -11.334 3.350   -10.793 1.00 98.10 136 A 1 
ATOM 1048 C C   . ARG A 1 136 ? -12.332 2.483   -11.561 1.00 98.33 136 A 1 
ATOM 1049 O O   . ARG A 1 136 ? -12.535 2.720   -12.749 1.00 98.33 136 A 1 
ATOM 1050 C CB  . ARG A 1 136 ? -10.004 2.604   -10.617 1.00 97.81 136 A 1 
ATOM 1051 C CG  . ARG A 1 136 ? -8.849  3.553   -10.264 1.00 87.92 136 A 1 
ATOM 1052 C CD  . ARG A 1 136 ? -7.579  2.737   -10.010 1.00 84.91 136 A 1 
ATOM 1053 N NE  . ARG A 1 136 ? -6.452  3.594   -9.594  1.00 74.83 136 A 1 
ATOM 1054 C CZ  . ARG A 1 136 ? -5.207  3.198   -9.378  1.00 66.64 136 A 1 
ATOM 1055 N NH1 . ARG A 1 136 ? -4.836  1.957   -9.544  1.00 62.00 136 A 1 
ATOM 1056 N NH2 . ARG A 1 136 ? -4.301  4.050   -8.979  1.00 58.06 136 A 1 
ATOM 1057 N N   . GLN A 1 137 ? -12.983 1.540   -10.892 1.00 98.15 137 A 1 
ATOM 1058 C CA  . GLN A 1 137 ? -14.041 0.723   -11.496 1.00 97.91 137 A 1 
ATOM 1059 C C   . GLN A 1 137 ? -15.216 1.589   -11.972 1.00 98.12 137 A 1 
ATOM 1060 O O   . GLN A 1 137 ? -15.617 1.474   -13.127 1.00 97.98 137 A 1 
ATOM 1061 C CB  . GLN A 1 137 ? -14.530 -0.333  -10.495 1.00 97.62 137 A 1 
ATOM 1062 C CG  . GLN A 1 137 ? -13.504 -1.462  -10.298 1.00 89.72 137 A 1 
ATOM 1063 C CD  . GLN A 1 137 ? -13.893 -2.427  -9.181  1.00 83.29 137 A 1 
ATOM 1064 O OE1 . GLN A 1 137 ? -14.770 -2.196  -8.361  1.00 77.13 137 A 1 
ATOM 1065 N NE2 . GLN A 1 137 ? -13.235 -3.561  -9.086  1.00 72.36 137 A 1 
ATOM 1066 N N   . LYS A 1 138 ? -15.707 2.525   -11.145 1.00 98.03 138 A 1 
ATOM 1067 C CA  . LYS A 1 138 ? -16.783 3.454   -11.537 1.00 97.89 138 A 1 
ATOM 1068 C C   . LYS A 1 138 ? -16.409 4.315   -12.746 1.00 98.17 138 A 1 
ATOM 1069 O O   . LYS A 1 138 ? -17.246 4.524   -13.618 1.00 98.02 138 A 1 
ATOM 1070 C CB  . LYS A 1 138 ? -17.154 4.371   -10.364 1.00 97.74 138 A 1 
ATOM 1071 C CG  . LYS A 1 138 ? -17.968 3.653   -9.283  1.00 90.85 138 A 1 
ATOM 1072 C CD  . LYS A 1 138 ? -18.239 4.630   -8.133  1.00 86.75 138 A 1 
ATOM 1073 C CE  . LYS A 1 138 ? -19.070 3.965   -7.037  1.00 77.58 138 A 1 
ATOM 1074 N NZ  . LYS A 1 138 ? -19.383 4.927   -5.944  1.00 71.61 138 A 1 
ATOM 1075 N N   . ILE A 1 139 ? -15.167 4.814   -12.805 1.00 98.35 139 A 1 
ATOM 1076 C CA  . ILE A 1 139 ? -14.681 5.594   -13.953 1.00 98.14 139 A 1 
ATOM 1077 C C   . ILE A 1 139 ? -14.695 4.735   -15.221 1.00 98.21 139 A 1 
ATOM 1078 O O   . ILE A 1 139 ? -15.130 5.207   -16.271 1.00 98.26 139 A 1 
ATOM 1079 C CB  . ILE A 1 139 ? -13.274 6.170   -13.660 1.00 98.14 139 A 1 
ATOM 1080 C CG1 . ILE A 1 139 ? -13.364 7.283   -12.591 1.00 96.62 139 A 1 
ATOM 1081 C CG2 . ILE A 1 139 ? -12.613 6.725   -14.939 1.00 96.14 139 A 1 
ATOM 1082 C CD1 . ILE A 1 139 ? -12.009 7.664   -11.981 1.00 91.58 139 A 1 
ATOM 1083 N N   . GLU A 1 140 ? -14.251 3.490   -15.132 1.00 98.40 140 A 1 
ATOM 1084 C CA  . GLU A 1 140 ? -14.271 2.579   -16.280 1.00 98.25 140 A 1 
ATOM 1085 C C   . GLU A 1 140 ? -15.705 2.240   -16.713 1.00 98.33 140 A 1 
ATOM 1086 O O   . GLU A 1 140 ? -16.011 2.279   -17.906 1.00 98.08 140 A 1 
ATOM 1087 C CB  . GLU A 1 140 ? -13.439 1.330   -15.951 1.00 97.94 140 A 1 
ATOM 1088 C CG  . GLU A 1 140 ? -13.215 0.429   -17.182 1.00 84.52 140 A 1 
ATOM 1089 C CD  . GLU A 1 140 ? -12.552 1.155   -18.368 1.00 75.48 140 A 1 
ATOM 1090 O OE1 . GLU A 1 140 ? -12.792 0.719   -19.519 1.00 68.55 140 A 1 
ATOM 1091 O OE2 . GLU A 1 140 ? -11.829 2.158   -18.147 1.00 69.84 140 A 1 
ATOM 1092 N N   . ASP A 1 141 ? -16.607 2.022   -15.766 1.00 98.01 141 A 1 
ATOM 1093 C CA  . ASP A 1 141 ? -18.029 1.804   -16.052 1.00 97.84 141 A 1 
ATOM 1094 C C   . ASP A 1 141 ? -18.641 3.002   -16.795 1.00 98.05 141 A 1 
ATOM 1095 O O   . ASP A 1 141 ? -19.323 2.819   -17.805 1.00 97.71 141 A 1 
ATOM 1096 C CB  . ASP A 1 141 ? -18.804 1.531   -14.751 1.00 97.36 141 A 1 
ATOM 1097 C CG  . ASP A 1 141 ? -18.452 0.216   -14.042 1.00 96.54 141 A 1 
ATOM 1098 O OD1 . ASP A 1 141 ? -17.697 -0.612  -14.607 1.00 93.97 141 A 1 
ATOM 1099 O OD2 . ASP A 1 141 ? -18.992 0.021   -12.926 1.00 93.53 141 A 1 
ATOM 1100 N N   . ILE A 1 142 ? -18.345 4.232   -16.350 1.00 98.04 142 A 1 
ATOM 1101 C CA  . ILE A 1 142 ? -18.783 5.466   -17.022 1.00 97.82 142 A 1 
ATOM 1102 C C   . ILE A 1 142 ? -18.236 5.515   -18.451 1.00 98.08 142 A 1 
ATOM 1103 O O   . ILE A 1 142 ? -19.005 5.753   -19.381 1.00 98.02 142 A 1 
ATOM 1104 C CB  . ILE A 1 142 ? -18.384 6.715   -16.198 1.00 97.70 142 A 1 
ATOM 1105 C CG1 . ILE A 1 142 ? -19.220 6.788   -14.898 1.00 96.14 142 A 1 
ATOM 1106 C CG2 . ILE A 1 142 ? -18.578 8.013   -17.012 1.00 95.87 142 A 1 
ATOM 1107 C CD1 . ILE A 1 142 ? -18.650 7.758   -13.852 1.00 91.00 142 A 1 
ATOM 1108 N N   . ARG A 1 143 ? -16.947 5.223   -18.662 1.00 98.21 143 A 1 
ATOM 1109 C CA  . ARG A 1 143 ? -16.338 5.220   -20.005 1.00 98.25 143 A 1 
ATOM 1110 C C   . ARG A 1 143 ? -16.994 4.213   -20.954 1.00 98.38 143 A 1 
ATOM 1111 O O   . ARG A 1 143 ? -17.142 4.499   -22.140 1.00 98.23 143 A 1 
ATOM 1112 C CB  . ARG A 1 143 ? -14.846 4.889   -19.902 1.00 98.14 143 A 1 
ATOM 1113 C CG  . ARG A 1 143 ? -14.020 6.044   -19.334 1.00 93.01 143 A 1 
ATOM 1114 C CD  . ARG A 1 143 ? -12.601 5.525   -19.107 1.00 90.44 143 A 1 
ATOM 1115 N NE  . ARG A 1 143 ? -11.692 6.588   -18.658 1.00 80.20 143 A 1 
ATOM 1116 C CZ  . ARG A 1 143 ? -10.448 6.405   -18.265 1.00 75.04 143 A 1 
ATOM 1117 N NH1 . ARG A 1 143 ? -9.910  5.210   -18.214 1.00 68.22 143 A 1 
ATOM 1118 N NH2 . ARG A 1 143 ? -9.714  7.429   -17.918 1.00 65.37 143 A 1 
ATOM 1119 N N   . VAL A 1 144 ? -17.359 3.034   -20.463 1.00 98.38 144 A 1 
ATOM 1120 C CA  . VAL A 1 144 ? -18.068 2.022   -21.261 1.00 98.46 144 A 1 
ATOM 1121 C C   . VAL A 1 144 ? -19.468 2.520   -21.629 1.00 98.58 144 A 1 
ATOM 1122 O O   . VAL A 1 144 ? -19.853 2.449   -22.795 1.00 98.39 144 A 1 
ATOM 1123 C CB  . VAL A 1 144 ? -18.110 0.668   -20.522 1.00 98.27 144 A 1 
ATOM 1124 C CG1 . VAL A 1 144 ? -18.956 -0.370  -21.266 1.00 96.87 144 A 1 
ATOM 1125 C CG2 . VAL A 1 144 ? -16.703 0.070   -20.389 1.00 96.93 144 A 1 
ATOM 1126 N N   . VAL A 1 145 ? -20.196 3.093   -20.664 1.00 98.26 145 A 1 
ATOM 1127 C CA  . VAL A 1 145 ? -21.533 3.663   -20.896 1.00 98.09 145 A 1 
ATOM 1128 C C   . VAL A 1 145 ? -21.480 4.824   -21.891 1.00 98.15 145 A 1 
ATOM 1129 O O   . VAL A 1 145 ? -22.302 4.873   -22.806 1.00 97.99 145 A 1 
ATOM 1130 C CB  . VAL A 1 145 ? -22.179 4.084   -19.559 1.00 97.81 145 A 1 
ATOM 1131 C CG1 . VAL A 1 145 ? -23.485 4.864   -19.748 1.00 96.59 145 A 1 
ATOM 1132 C CG2 . VAL A 1 145 ? -22.516 2.847   -18.711 1.00 96.47 145 A 1 
ATOM 1133 N N   . ASP A 1 146 ? -20.506 5.724   -21.782 1.00 98.43 146 A 1 
ATOM 1134 C CA  . ASP A 1 146 ? -20.384 6.872   -22.688 1.00 98.29 146 A 1 
ATOM 1135 C C   . ASP A 1 146 ? -19.997 6.461   -24.114 1.00 98.39 146 A 1 
ATOM 1136 O O   . ASP A 1 146 ? -20.519 7.025   -25.078 1.00 98.29 146 A 1 
ATOM 1137 C CB  . ASP A 1 146 ? -19.408 7.898   -22.100 1.00 97.91 146 A 1 
ATOM 1138 C CG  . ASP A 1 146 ? -19.967 8.631   -20.868 1.00 92.88 146 A 1 
ATOM 1139 O OD1 . ASP A 1 146 ? -21.218 8.651   -20.674 1.00 88.08 146 A 1 
ATOM 1140 O OD2 . ASP A 1 146 ? -19.130 9.190   -20.127 1.00 87.13 146 A 1 
ATOM 1141 N N   . ARG A 1 147 ? -19.179 5.413   -24.281 1.00 98.36 147 A 1 
ATOM 1142 C CA  . ARG A 1 147 ? -18.935 4.808   -25.606 1.00 98.34 147 A 1 
ATOM 1143 C C   . ARG A 1 147 ? -20.222 4.249   -26.225 1.00 98.52 147 A 1 
ATOM 1144 O O   . ARG A 1 147 ? -20.486 4.513   -27.397 1.00 98.23 147 A 1 
ATOM 1145 C CB  . ARG A 1 147 ? -17.855 3.719   -25.519 1.00 98.15 147 A 1 
ATOM 1146 C CG  . ARG A 1 147 ? -16.445 4.320   -25.404 1.00 91.04 147 A 1 
ATOM 1147 C CD  . ARG A 1 147 ? -15.358 3.241   -25.497 1.00 89.36 147 A 1 
ATOM 1148 N NE  . ARG A 1 147 ? -15.333 2.342   -24.330 1.00 78.16 147 A 1 
ATOM 1149 C CZ  . ARG A 1 147 ? -14.628 1.223   -24.217 1.00 73.83 147 A 1 
ATOM 1150 N NH1 . ARG A 1 147 ? -13.904 0.758   -25.199 1.00 65.63 147 A 1 
ATOM 1151 N NH2 . ARG A 1 147 ? -14.629 0.540   -23.107 1.00 60.11 147 A 1 
ATOM 1152 N N   . ALA A 1 148 ? -21.029 3.543   -25.445 1.00 98.12 148 A 1 
ATOM 1153 C CA  . ALA A 1 148 ? -22.313 3.022   -25.923 1.00 98.10 148 A 1 
ATOM 1154 C C   . ALA A 1 148 ? -23.299 4.146   -26.295 1.00 98.16 148 A 1 
ATOM 1155 O O   . ALA A 1 148 ? -23.938 4.075   -27.345 1.00 97.99 148 A 1 
ATOM 1156 C CB  . ALA A 1 148 ? -22.893 2.093   -24.856 1.00 98.01 148 A 1 
ATOM 1157 N N   . LYS A 1 149 ? -23.384 5.219   -25.495 1.00 98.37 149 A 1 
ATOM 1158 C CA  . LYS A 1 149 ? -24.179 6.411   -25.844 1.00 98.12 149 A 1 
ATOM 1159 C C   . LYS A 1 149 ? -23.709 7.028   -27.158 1.00 98.19 149 A 1 
ATOM 1160 O O   . LYS A 1 149 ? -24.537 7.308   -28.016 1.00 98.04 149 A 1 
ATOM 1161 C CB  . LYS A 1 149 ? -24.085 7.481   -24.755 1.00 97.34 149 A 1 
ATOM 1162 C CG  . LYS A 1 149 ? -24.839 7.152   -23.462 1.00 89.34 149 A 1 
ATOM 1163 C CD  . LYS A 1 149 ? -24.529 8.287   -22.482 1.00 87.68 149 A 1 
ATOM 1164 C CE  . LYS A 1 149 ? -24.953 7.994   -21.051 1.00 78.09 149 A 1 
ATOM 1165 N NZ  . LYS A 1 149 ? -24.230 8.934   -20.150 1.00 73.95 149 A 1 
ATOM 1166 N N   . SER A 1 150 ? -22.397 7.210   -27.327 1.00 98.51 150 A 1 
ATOM 1167 C CA  . SER A 1 150 ? -21.822 7.766   -28.558 1.00 98.49 150 A 1 
ATOM 1168 C C   . SER A 1 150 ? -22.179 6.915   -29.781 1.00 98.56 150 A 1 
ATOM 1169 O O   . SER A 1 150 ? -22.516 7.466   -30.829 1.00 98.28 150 A 1 
ATOM 1170 C CB  . SER A 1 150 ? -20.299 7.885   -28.438 1.00 98.22 150 A 1 
ATOM 1171 O OG  . SER A 1 150 ? -19.945 8.720   -27.354 1.00 88.01 150 A 1 
ATOM 1172 N N   . LEU A 1 151 ? -22.180 5.587   -29.651 1.00 98.42 151 A 1 
ATOM 1173 C CA  . LEU A 1 151 ? -22.616 4.674   -30.711 1.00 98.37 151 A 1 
ATOM 1174 C C   . LEU A 1 151 ? -24.105 4.862   -31.041 1.00 98.41 151 A 1 
ATOM 1175 O O   . LEU A 1 151 ? -24.446 5.029   -32.209 1.00 98.00 151 A 1 
ATOM 1176 C CB  . LEU A 1 151 ? -22.285 3.226   -30.305 1.00 98.26 151 A 1 
ATOM 1177 C CG  . LEU A 1 151 ? -22.666 2.177   -31.369 1.00 96.35 151 A 1 
ATOM 1178 C CD1 . LEU A 1 151 ? -21.884 2.363   -32.670 1.00 92.08 151 A 1 
ATOM 1179 C CD2 . LEU A 1 151 ? -22.380 0.776   -30.831 1.00 92.89 151 A 1 
ATOM 1180 N N   . LEU A 1 152 ? -24.984 4.917   -30.034 1.00 98.07 152 A 1 
ATOM 1181 C CA  . LEU A 1 152 ? -26.421 5.159   -30.238 1.00 97.84 152 A 1 
ATOM 1182 C C   . LEU A 1 152 ? -26.688 6.518   -30.907 1.00 98.00 152 A 1 
ATOM 1183 O O   . LEU A 1 152 ? -27.509 6.606   -31.821 1.00 97.77 152 A 1 
ATOM 1184 C CB  . LEU A 1 152 ? -27.153 5.073   -28.887 1.00 97.80 152 A 1 
ATOM 1185 C CG  . LEU A 1 152 ? -27.217 3.668   -28.260 1.00 97.46 152 A 1 
ATOM 1186 C CD1 . LEU A 1 152 ? -27.816 3.778   -26.859 1.00 96.22 152 A 1 
ATOM 1187 C CD2 . LEU A 1 152 ? -28.075 2.701   -29.081 1.00 96.44 152 A 1 
ATOM 1188 N N   . ILE A 1 153 ? -25.957 7.570   -30.506 1.00 98.15 153 A 1 
ATOM 1189 C CA  . ILE A 1 153 ? -26.045 8.902   -31.126 1.00 97.96 153 A 1 
ATOM 1190 C C   . ILE A 1 153 ? -25.597 8.843   -32.591 1.00 97.90 153 A 1 
ATOM 1191 O O   . ILE A 1 153 ? -26.265 9.407   -33.457 1.00 97.44 153 A 1 
ATOM 1192 C CB  . ILE A 1 153 ? -25.232 9.935   -30.308 1.00 97.97 153 A 1 
ATOM 1193 C CG1 . ILE A 1 153 ? -25.871 10.150  -28.915 1.00 97.41 153 A 1 
ATOM 1194 C CG2 . ILE A 1 153 ? -25.146 11.287  -31.045 1.00 97.06 153 A 1 
ATOM 1195 C CD1 . ILE A 1 153 ? -24.944 10.842  -27.910 1.00 95.15 153 A 1 
ATOM 1196 N N   . SER A 1 154 ? -24.524 8.121   -32.909 1.00 98.43 154 A 1 
ATOM 1197 C CA  . SER A 1 154 ? -24.074 7.943   -34.298 1.00 98.26 154 A 1 
ATOM 1198 C C   . SER A 1 154 ? -25.085 7.193   -35.176 1.00 98.09 154 A 1 
ATOM 1199 O O   . SER A 1 154 ? -25.106 7.378   -36.391 1.00 97.42 154 A 1 
ATOM 1200 C CB  . SER A 1 154 ? -22.701 7.259   -34.339 1.00 97.98 154 A 1 
ATOM 1201 O OG  . SER A 1 154 ? -22.781 5.863   -34.108 1.00 87.75 154 A 1 
ATOM 1202 N N   . GLN A 1 155 ? -25.965 6.406   -34.565 1.00 97.52 155 A 1 
ATOM 1203 C CA  . GLN A 1 155 ? -27.087 5.713   -35.211 1.00 96.87 155 A 1 
ATOM 1204 C C   . GLN A 1 155 ? -28.367 6.568   -35.300 1.00 97.19 155 A 1 
ATOM 1205 O O   . GLN A 1 155 ? -29.414 6.071   -35.702 1.00 95.86 155 A 1 
ATOM 1206 C CB  . GLN A 1 155 ? -27.329 4.380   -34.484 1.00 96.32 155 A 1 
ATOM 1207 C CG  . GLN A 1 155 ? -26.157 3.402   -34.656 1.00 94.72 155 A 1 
ATOM 1208 C CD  . GLN A 1 155 ? -26.316 2.130   -33.826 1.00 91.62 155 A 1 
ATOM 1209 O OE1 . GLN A 1 155 ? -27.207 1.964   -33.009 1.00 86.93 155 A 1 
ATOM 1210 N NE2 . GLN A 1 155 ? -25.443 1.161   -34.004 1.00 84.43 155 A 1 
ATOM 1211 N N   . GLY A 1 156 ? -28.288 7.863   -34.948 1.00 97.68 156 A 1 
ATOM 1212 C CA  . GLY A 1 156 ? -29.382 8.833   -35.107 1.00 97.69 156 A 1 
ATOM 1213 C C   . GLY A 1 156 ? -30.235 9.072   -33.860 1.00 97.82 156 A 1 
ATOM 1214 O O   . GLY A 1 156 ? -31.224 9.807   -33.935 1.00 96.00 156 A 1 
ATOM 1215 N N   . MET A 1 157 ? -29.879 8.501   -32.695 1.00 97.58 157 A 1 
ATOM 1216 C CA  . MET A 1 157 ? -30.575 8.765   -31.433 1.00 97.53 157 A 1 
ATOM 1217 C C   . MET A 1 157 ? -30.107 10.097  -30.826 1.00 97.79 157 A 1 
ATOM 1218 O O   . MET A 1 157 ? -28.927 10.447  -30.882 1.00 96.96 157 A 1 
ATOM 1219 C CB  . MET A 1 157 ? -30.357 7.582   -30.482 1.00 96.70 157 A 1 
ATOM 1220 C CG  . MET A 1 157 ? -31.328 7.599   -29.294 1.00 93.38 157 A 1 
ATOM 1221 S SD  . MET A 1 157 ? -31.226 6.147   -28.195 1.00 93.46 157 A 1 
ATOM 1222 C CE  . MET A 1 157 ? -31.888 4.852   -29.269 1.00 87.13 157 A 1 
ATOM 1223 N N   . ARG A 1 158 ? -31.014 10.865  -30.191 1.00 98.05 158 A 1 
ATOM 1224 C CA  . ARG A 1 158 ? -30.617 12.064  -29.440 1.00 97.99 158 A 1 
ATOM 1225 C C   . ARG A 1 158 ? -29.919 11.672  -28.135 1.00 98.17 158 A 1 
ATOM 1226 O O   . ARG A 1 158 ? -30.242 10.653  -27.528 1.00 97.80 158 A 1 
ATOM 1227 C CB  . ARG A 1 158 ? -31.826 12.968  -29.165 1.00 97.54 158 A 1 
ATOM 1228 C CG  . ARG A 1 158 ? -32.450 13.512  -30.457 1.00 91.24 158 A 1 
ATOM 1229 C CD  . ARG A 1 158 ? -33.664 14.385  -30.115 1.00 85.02 158 A 1 
ATOM 1230 N NE  . ARG A 1 158 ? -34.261 14.961  -31.330 1.00 74.27 158 A 1 
ATOM 1231 C CZ  . ARG A 1 158 ? -35.342 15.722  -31.375 1.00 66.85 158 A 1 
ATOM 1232 N NH1 . ARG A 1 158 ? -36.009 16.023  -30.296 1.00 61.77 158 A 1 
ATOM 1233 N NH2 . ARG A 1 158 ? -35.773 16.196  -32.511 1.00 58.71 158 A 1 
ATOM 1234 N N   . GLU A 1 159 ? -29.014 12.511  -27.634 1.00 97.63 159 A 1 
ATOM 1235 C CA  . GLU A 1 159 ? -28.240 12.232  -26.415 1.00 97.31 159 A 1 
ATOM 1236 C C   . GLU A 1 159 ? -29.122 11.879  -25.202 1.00 97.26 159 A 1 
ATOM 1237 O O   . GLU A 1 159 ? -28.885 10.891  -24.503 1.00 96.69 159 A 1 
ATOM 1238 C CB  . GLU A 1 159 ? -27.361 13.456  -26.114 1.00 96.66 159 A 1 
ATOM 1239 C CG  . GLU A 1 159 ? -26.379 13.196  -24.965 1.00 90.22 159 A 1 
ATOM 1240 C CD  . GLU A 1 159 ? -25.514 14.417  -24.620 1.00 84.95 159 A 1 
ATOM 1241 O OE1 . GLU A 1 159 ? -24.723 14.281  -23.659 1.00 75.48 159 A 1 
ATOM 1242 O OE2 . GLU A 1 159 ? -25.686 15.469  -25.276 1.00 76.29 159 A 1 
ATOM 1243 N N   . GLN A 1 160 ? -30.202 12.646  -24.982 1.00 97.84 160 A 1 
ATOM 1244 C CA  . GLN A 1 160 ? -31.152 12.382  -23.896 1.00 97.64 160 A 1 
ATOM 1245 C C   . GLN A 1 160 ? -31.902 11.054  -24.077 1.00 97.77 160 A 1 
ATOM 1246 O O   . GLN A 1 160 ? -32.195 10.369  -23.093 1.00 97.11 160 A 1 
ATOM 1247 C CB  . GLN A 1 160 ? -32.171 13.524  -23.803 1.00 96.95 160 A 1 
ATOM 1248 C CG  . GLN A 1 160 ? -31.555 14.847  -23.326 1.00 84.00 160 A 1 
ATOM 1249 C CD  . GLN A 1 160 ? -32.607 15.939  -23.142 1.00 75.53 160 A 1 
ATOM 1250 O OE1 . GLN A 1 160 ? -33.785 15.774  -23.426 1.00 69.57 160 A 1 
ATOM 1251 N NE2 . GLN A 1 160 ? -32.225 17.098  -22.650 1.00 63.33 160 A 1 
ATOM 1252 N N   . GLU A 1 161 ? -32.215 10.678  -25.313 1.00 97.52 161 A 1 
ATOM 1253 C CA  . GLU A 1 161 ? -32.881 9.416   -25.638 1.00 97.56 161 A 1 
ATOM 1254 C C   . GLU A 1 161 ? -31.930 8.236   -25.418 1.00 97.70 161 A 1 
ATOM 1255 O O   . GLU A 1 161 ? -32.322 7.267   -24.771 1.00 97.10 161 A 1 
ATOM 1256 C CB  . GLU A 1 161 ? -33.388 9.430   -27.088 1.00 96.94 161 A 1 
ATOM 1257 C CG  . GLU A 1 161 ? -34.521 10.446  -27.314 1.00 86.80 161 A 1 
ATOM 1258 C CD  . GLU A 1 161 ? -34.838 10.693  -28.797 1.00 85.33 161 A 1 
ATOM 1259 O OE1 . GLU A 1 161 ? -35.874 11.346  -29.055 1.00 76.05 161 A 1 
ATOM 1260 O OE2 . GLU A 1 161 ? -33.993 10.352  -29.658 1.00 77.79 161 A 1 
ATOM 1261 N N   . ALA A 1 162 ? -30.668 8.350   -25.842 1.00 98.15 162 A 1 
ATOM 1262 C CA  . ALA A 1 162 ? -29.635 7.342   -25.611 1.00 98.04 162 A 1 
ATOM 1263 C C   . ALA A 1 162 ? -29.406 7.096   -24.110 1.00 98.01 162 A 1 
ATOM 1264 O O   . ALA A 1 162 ? -29.331 5.951   -23.655 1.00 97.70 162 A 1 
ATOM 1265 C CB  . ALA A 1 162 ? -28.343 7.807   -26.303 1.00 97.90 162 A 1 
ATOM 1266 N N   . HIS A 1 163 ? -29.365 8.172   -23.311 1.00 97.88 163 A 1 
ATOM 1267 C CA  . HIS A 1 163 ? -29.253 8.074   -21.856 1.00 97.43 163 A 1 
ATOM 1268 C C   . HIS A 1 163 ? -30.442 7.323   -21.238 1.00 97.71 163 A 1 
ATOM 1269 O O   . HIS A 1 163 ? -30.249 6.321   -20.543 1.00 97.28 163 A 1 
ATOM 1270 C CB  . HIS A 1 163 ? -29.097 9.478   -21.261 1.00 96.29 163 A 1 
ATOM 1271 C CG  . HIS A 1 163 ? -28.909 9.458   -19.765 1.00 92.34 163 A 1 
ATOM 1272 N ND1 . HIS A 1 163 ? -27.831 8.934   -19.090 1.00 79.19 163 A 1 
ATOM 1273 C CD2 . HIS A 1 163 ? -29.762 9.961   -18.827 1.00 77.11 163 A 1 
ATOM 1274 C CE1 . HIS A 1 163 ? -28.038 9.122   -17.770 1.00 78.73 163 A 1 
ATOM 1275 N NE2 . HIS A 1 163 ? -29.198 9.746   -17.567 1.00 77.86 163 A 1 
ATOM 1276 N N   . ARG A 1 164 ? -31.680 7.766   -21.546 1.00 97.76 164 A 1 
ATOM 1277 C CA  . ARG A 1 164 ? -32.915 7.132   -21.054 1.00 97.93 164 A 1 
ATOM 1278 C C   . ARG A 1 164 ? -33.056 5.686   -21.520 1.00 98.22 164 A 1 
ATOM 1279 O O   . ARG A 1 164 ? -33.531 4.850   -20.758 1.00 97.94 164 A 1 
ATOM 1280 C CB  . ARG A 1 164 ? -34.142 7.931   -21.518 1.00 97.52 164 A 1 
ATOM 1281 C CG  . ARG A 1 164 ? -34.293 9.256   -20.767 1.00 88.93 164 A 1 
ATOM 1282 C CD  . ARG A 1 164 ? -35.498 10.015  -21.329 1.00 84.74 164 A 1 
ATOM 1283 N NE  . ARG A 1 164 ? -35.679 11.323  -20.669 1.00 71.88 164 A 1 
ATOM 1284 C CZ  . ARG A 1 164 ? -36.625 12.203  -20.941 1.00 63.84 164 A 1 
ATOM 1285 N NH1 . ARG A 1 164 ? -37.538 11.983  -21.846 1.00 56.26 164 A 1 
ATOM 1286 N NH2 . ARG A 1 164 ? -36.668 13.340  -20.304 1.00 52.74 164 A 1 
ATOM 1287 N N   . TYR A 1 165 ? -32.638 5.381   -22.747 1.00 97.67 165 A 1 
ATOM 1288 C CA  . TYR A 1 165 ? -32.662 4.025   -23.291 1.00 97.75 165 A 1 
ATOM 1289 C C   . TYR A 1 165 ? -31.797 3.073   -22.459 1.00 98.12 165 A 1 
ATOM 1290 O O   . TYR A 1 165 ? -32.300 2.048   -22.000 1.00 97.89 165 A 1 
ATOM 1291 C CB  . TYR A 1 165 ? -32.223 4.054   -24.762 1.00 97.59 165 A 1 
ATOM 1292 C CG  . TYR A 1 165 ? -32.168 2.675   -25.384 1.00 97.19 165 A 1 
ATOM 1293 C CD1 . TYR A 1 165 ? -30.938 1.992   -25.490 1.00 94.50 165 A 1 
ATOM 1294 C CD2 . TYR A 1 165 ? -33.353 2.059   -25.825 1.00 95.22 165 A 1 
ATOM 1295 C CE1 . TYR A 1 165 ? -30.894 0.699   -26.041 1.00 94.41 165 A 1 
ATOM 1296 C CE2 . TYR A 1 165 ? -33.316 0.765   -26.375 1.00 94.26 165 A 1 
ATOM 1297 C CZ  . TYR A 1 165 ? -32.084 0.081   -26.484 1.00 95.16 165 A 1 
ATOM 1298 O OH  . TYR A 1 165 ? -32.044 -1.171  -27.012 1.00 94.35 165 A 1 
ATOM 1299 N N   . ILE A 1 166 ? -30.528 3.440   -22.193 1.00 97.98 166 A 1 
ATOM 1300 C CA  . ILE A 1 166 ? -29.622 2.618   -21.375 1.00 98.00 166 A 1 
ATOM 1301 C C   . ILE A 1 166 ? -30.167 2.446   -19.952 1.00 98.11 166 A 1 
ATOM 1302 O O   . ILE A 1 166 ? -30.146 1.338   -19.416 1.00 97.92 166 A 1 
ATOM 1303 C CB  . ILE A 1 166 ? -28.192 3.215   -21.378 1.00 97.96 166 A 1 
ATOM 1304 C CG1 . ILE A 1 166 ? -27.587 3.131   -22.801 1.00 97.60 166 A 1 
ATOM 1305 C CG2 . ILE A 1 166 ? -27.276 2.486   -20.373 1.00 97.44 166 A 1 
ATOM 1306 C CD1 . ILE A 1 166 ? -26.265 3.887   -22.971 1.00 96.34 166 A 1 
ATOM 1307 N N   . GLU A 1 167 ? -30.699 3.515   -19.338 1.00 98.12 167 A 1 
ATOM 1308 C CA  . GLU A 1 167 ? -31.288 3.443   -17.993 1.00 97.96 167 A 1 
ATOM 1309 C C   . GLU A 1 167 ? -32.505 2.521   -17.934 1.00 98.06 167 A 1 
ATOM 1310 O O   . GLU A 1 167 ? -32.595 1.678   -17.040 1.00 97.60 167 A 1 
ATOM 1311 C CB  . GLU A 1 167 ? -31.701 4.833   -17.498 1.00 97.32 167 A 1 
ATOM 1312 C CG  . GLU A 1 167 ? -30.478 5.685   -17.172 1.00 85.85 167 A 1 
ATOM 1313 C CD  . GLU A 1 167 ? -30.830 6.959   -16.417 1.00 82.15 167 A 1 
ATOM 1314 O OE1 . GLU A 1 167 ? -30.031 7.271   -15.497 1.00 73.17 167 A 1 
ATOM 1315 O OE2 . GLU A 1 167 ? -31.861 7.582   -16.725 1.00 73.77 167 A 1 
ATOM 1316 N N   . LYS A 1 168 ? -33.423 2.662   -18.895 1.00 97.76 168 A 1 
ATOM 1317 C CA  . LYS A 1 168 ? -34.624 1.836   -18.970 1.00 97.75 168 A 1 
ATOM 1318 C C   . LYS A 1 168 ? -34.268 0.363   -19.171 1.00 97.86 168 A 1 
ATOM 1319 O O   . LYS A 1 168 ? -34.749 -0.474  -18.420 1.00 97.68 168 A 1 
ATOM 1320 C CB  . LYS A 1 168 ? -35.546 2.380   -20.071 1.00 97.69 168 A 1 
ATOM 1321 C CG  . LYS A 1 168 ? -36.877 1.620   -20.070 1.00 90.64 168 A 1 
ATOM 1322 C CD  . LYS A 1 168 ? -37.828 2.142   -21.146 1.00 85.12 168 A 1 
ATOM 1323 C CE  . LYS A 1 168 ? -39.081 1.262   -21.103 1.00 75.78 168 A 1 
ATOM 1324 N NZ  . LYS A 1 168 ? -40.044 1.604   -22.173 1.00 67.57 168 A 1 
ATOM 1325 N N   . GLN A 1 169 ? -33.370 0.056   -20.107 1.00 98.11 169 A 1 
ATOM 1326 C CA  . GLN A 1 169 ? -32.919 -1.321  -20.341 1.00 97.97 169 A 1 
ATOM 1327 C C   . GLN A 1 169 ? -32.244 -1.927  -19.106 1.00 98.14 169 A 1 
ATOM 1328 O O   . GLN A 1 169 ? -32.492 -3.086  -18.772 1.00 97.51 169 A 1 
ATOM 1329 C CB  . GLN A 1 169 ? -31.950 -1.351  -21.535 1.00 97.55 169 A 1 
ATOM 1330 C CG  . GLN A 1 169 ? -32.644 -1.095  -22.885 1.00 93.06 169 A 1 
ATOM 1331 C CD  . GLN A 1 169 ? -33.657 -2.180  -23.240 1.00 90.12 169 A 1 
ATOM 1332 O OE1 . GLN A 1 169 ? -33.444 -3.364  -23.040 1.00 80.60 169 A 1 
ATOM 1333 N NE2 . GLN A 1 169 ? -34.804 -1.820  -23.774 1.00 76.32 169 A 1 
ATOM 1334 N N   . ALA A 1 170 ? -31.423 -1.149  -18.385 1.00 97.92 170 A 1 
ATOM 1335 C CA  . ALA A 1 170 ? -30.794 -1.611  -17.150 1.00 97.69 170 A 1 
ATOM 1336 C C   . ALA A 1 170 ? -31.830 -1.928  -16.059 1.00 97.74 170 A 1 
ATOM 1337 O O   . ALA A 1 170 ? -31.697 -2.935  -15.356 1.00 97.23 170 A 1 
ATOM 1338 C CB  . ALA A 1 170 ? -29.786 -0.552  -16.686 1.00 97.58 170 A 1 
ATOM 1339 N N   . MET A 1 171 ? -32.887 -1.105  -15.944 1.00 98.08 171 A 1 
ATOM 1340 C CA  . MET A 1 171 ? -33.987 -1.327  -15.005 1.00 97.96 171 A 1 
ATOM 1341 C C   . MET A 1 171 ? -34.828 -2.548  -15.398 1.00 98.03 171 A 1 
ATOM 1342 O O   . MET A 1 171 ? -35.048 -3.426  -14.560 1.00 97.21 171 A 1 
ATOM 1343 C CB  . MET A 1 171 ? -34.834 -0.050  -14.922 1.00 97.48 171 A 1 
ATOM 1344 C CG  . MET A 1 171 ? -35.900 -0.129  -13.828 1.00 88.63 171 A 1 
ATOM 1345 S SD  . MET A 1 171 ? -36.949 1.342   -13.670 1.00 79.62 171 A 1 
ATOM 1346 C CE  . MET A 1 171 ? -35.746 2.560   -13.067 1.00 68.06 171 A 1 
ATOM 1347 N N   . ASP A 1 172 ? -35.229 -2.643  -16.661 1.00 97.72 172 A 1 
ATOM 1348 C CA  . ASP A 1 172 ? -36.088 -3.715  -17.182 1.00 97.89 172 A 1 
ATOM 1349 C C   . ASP A 1 172 ? -35.404 -5.091  -17.071 1.00 97.86 172 A 1 
ATOM 1350 O O   . ASP A 1 172 ? -36.017 -6.068  -16.633 1.00 97.07 172 A 1 
ATOM 1351 C CB  . ASP A 1 172 ? -36.470 -3.415  -18.649 1.00 97.71 172 A 1 
ATOM 1352 C CG  . ASP A 1 172 ? -37.424 -2.219  -18.846 1.00 95.05 172 A 1 
ATOM 1353 O OD1 . ASP A 1 172 ? -38.028 -1.752  -17.855 1.00 90.94 172 A 1 
ATOM 1354 O OD2 . ASP A 1 172 ? -37.584 -1.776  -20.014 1.00 91.54 172 A 1 
ATOM 1355 N N   . LYS A 1 173 ? -34.109 -5.159  -17.388 1.00 98.00 173 A 1 
ATOM 1356 C CA  . LYS A 1 173 ? -33.304 -6.390  -17.284 1.00 97.79 173 A 1 
ATOM 1357 C C   . LYS A 1 173 ? -32.723 -6.632  -15.883 1.00 97.91 173 A 1 
ATOM 1358 O O   . LYS A 1 173 ? -32.061 -7.649  -15.677 1.00 96.54 173 A 1 
ATOM 1359 C CB  . LYS A 1 173 ? -32.198 -6.391  -18.348 1.00 97.38 173 A 1 
ATOM 1360 C CG  . LYS A 1 173 ? -32.718 -6.430  -19.796 1.00 95.66 173 A 1 
ATOM 1361 C CD  . LYS A 1 173 ? -31.526 -6.536  -20.764 1.00 92.31 173 A 1 
ATOM 1362 C CE  . LYS A 1 173 ? -31.940 -6.595  -22.236 1.00 87.17 173 A 1 
ATOM 1363 N NZ  . LYS A 1 173 ? -30.755 -6.715  -23.120 1.00 77.75 173 A 1 
ATOM 1364 N N   . ARG A 1 174 ? -32.934 -5.718  -14.921 1.00 97.63 174 A 1 
ATOM 1365 C CA  . ARG A 1 174 ? -32.366 -5.763  -13.559 1.00 97.90 174 A 1 
ATOM 1366 C C   . ARG A 1 174 ? -30.844 -5.972  -13.552 1.00 97.94 174 A 1 
ATOM 1367 O O   . ARG A 1 174 ? -30.311 -6.736  -12.744 1.00 96.63 174 A 1 
ATOM 1368 C CB  . ARG A 1 174 ? -33.100 -6.794  -12.686 1.00 97.78 174 A 1 
ATOM 1369 C CG  . ARG A 1 174 ? -34.597 -6.515  -12.545 1.00 94.43 174 A 1 
ATOM 1370 C CD  . ARG A 1 174 ? -35.197 -7.563  -11.607 1.00 89.64 174 A 1 
ATOM 1371 N NE  . ARG A 1 174 ? -36.634 -7.328  -11.388 1.00 80.01 174 A 1 
ATOM 1372 C CZ  . ARG A 1 174 ? -37.415 -8.011  -10.568 1.00 71.22 174 A 1 
ATOM 1373 N NH1 . ARG A 1 174 ? -36.963 -9.009  -9.859  1.00 62.91 174 A 1 
ATOM 1374 N NH2 . ARG A 1 174 ? -38.676 -7.701  -10.446 1.00 63.52 174 A 1 
ATOM 1375 N N   . CYS A 1 175 ? -30.137 -5.296  -14.447 1.00 97.88 175 A 1 
ATOM 1376 C CA  . CYS A 1 175 ? -28.685 -5.377  -14.574 1.00 97.59 175 A 1 
ATOM 1377 C C   . CYS A 1 175 ? -28.038 -3.984  -14.498 1.00 97.96 175 A 1 
ATOM 1378 O O   . CYS A 1 175 ? -28.713 -2.957  -14.353 1.00 97.19 175 A 1 
ATOM 1379 C CB  . CYS A 1 175 ? -28.335 -6.167  -15.847 1.00 96.09 175 A 1 
ATOM 1380 S SG  . CYS A 1 175 ? -28.808 -5.232  -17.331 1.00 92.13 175 A 1 
ATOM 1381 N N   . THR A 1 176 ? -26.708 -3.921  -14.530 1.00 97.23 176 A 1 
ATOM 1382 C CA  . THR A 1 176 ? -25.983 -2.647  -14.459 1.00 97.26 176 A 1 
ATOM 1383 C C   . THR A 1 176 ? -26.025 -1.910  -15.802 1.00 97.68 176 A 1 
ATOM 1384 O O   . THR A 1 176 ? -26.071 -2.532  -16.865 1.00 97.36 176 A 1 
ATOM 1385 C CB  . THR A 1 176 ? -24.533 -2.840  -13.989 1.00 96.76 176 A 1 
ATOM 1386 O OG1 . THR A 1 176 ? -23.793 -3.585  -14.923 1.00 95.39 176 A 1 
ATOM 1387 C CG2 . THR A 1 176 ? -24.439 -3.559  -12.641 1.00 94.67 176 A 1 
ATOM 1388 N N   . LYS A 1 177 ? -25.933 -0.573  -15.782 1.00 97.83 177 A 1 
ATOM 1389 C CA  . LYS A 1 177 ? -25.795 0.239   -17.010 1.00 98.03 177 A 1 
ATOM 1390 C C   . LYS A 1 177 ? -24.586 -0.192  -17.848 1.00 98.33 177 A 1 
ATOM 1391 O O   . LYS A 1 177 ? -24.662 -0.174  -19.070 1.00 98.16 177 A 1 
ATOM 1392 C CB  . LYS A 1 177 ? -25.675 1.735   -16.669 1.00 97.67 177 A 1 
ATOM 1393 C CG  . LYS A 1 177 ? -26.930 2.318   -16.003 1.00 96.08 177 A 1 
ATOM 1394 C CD  . LYS A 1 177 ? -26.767 3.830   -15.763 1.00 93.46 177 A 1 
ATOM 1395 C CE  . LYS A 1 177 ? -28.006 4.395   -15.063 1.00 86.90 177 A 1 
ATOM 1396 N NZ  . LYS A 1 177 ? -27.941 5.866   -14.871 1.00 80.52 177 A 1 
ATOM 1397 N N   . ARG A 1 178 ? -23.502 -0.624  -17.190 1.00 98.14 178 A 1 
ATOM 1398 C CA  . ARG A 1 178 ? -22.325 -1.187  -17.857 1.00 98.20 178 A 1 
ATOM 1399 C C   . ARG A 1 178 ? -22.664 -2.440  -18.663 1.00 98.46 178 A 1 
ATOM 1400 O O   . ARG A 1 178 ? -22.265 -2.517  -19.813 1.00 98.18 178 A 1 
ATOM 1401 C CB  . ARG A 1 178 ? -21.233 -1.476  -16.822 1.00 97.42 178 A 1 
ATOM 1402 C CG  . ARG A 1 178 ? -20.010 -2.115  -17.481 1.00 96.48 178 A 1 
ATOM 1403 C CD  . ARG A 1 178 ? -18.935 -2.445  -16.456 1.00 94.16 178 A 1 
ATOM 1404 N NE  . ARG A 1 178 ? -17.838 -3.181  -17.083 1.00 91.32 178 A 1 
ATOM 1405 C CZ  . ARG A 1 178 ? -16.547 -3.050  -16.833 1.00 91.19 178 A 1 
ATOM 1406 N NH1 . ARG A 1 178 ? -16.082 -2.257  -15.902 1.00 82.56 178 A 1 
ATOM 1407 N NH2 . ARG A 1 178 ? -15.697 -3.722  -17.543 1.00 84.87 178 A 1 
ATOM 1408 N N   . ALA A 1 179 ? -23.411 -3.388  -18.097 1.00 98.25 179 A 1 
ATOM 1409 C CA  . ALA A 1 179 ? -23.781 -4.621  -18.798 1.00 98.21 179 A 1 
ATOM 1410 C C   . ALA A 1 179 ? -24.599 -4.328  -20.071 1.00 98.37 179 A 1 
ATOM 1411 O O   . ALA A 1 179 ? -24.316 -4.889  -21.124 1.00 97.95 179 A 1 
ATOM 1412 C CB  . ALA A 1 179 ? -24.539 -5.535  -17.828 1.00 98.01 179 A 1 
ATOM 1413 N N   . ILE A 1 180 ? -25.555 -3.381  -19.999 1.00 97.99 180 A 1 
ATOM 1414 C CA  . ILE A 1 180 ? -26.301 -2.913  -21.177 1.00 98.02 180 A 1 
ATOM 1415 C C   . ILE A 1 180 ? -25.372 -2.250  -22.194 1.00 98.20 180 A 1 
ATOM 1416 O O   . ILE A 1 180 ? -25.471 -2.514  -23.391 1.00 98.03 180 A 1 
ATOM 1417 C CB  . ILE A 1 180 ? -27.423 -1.941  -20.755 1.00 97.94 180 A 1 
ATOM 1418 C CG1 . ILE A 1 180 ? -28.450 -2.605  -19.813 1.00 96.93 180 A 1 
ATOM 1419 C CG2 . ILE A 1 180 ? -28.145 -1.329  -21.975 1.00 97.06 180 A 1 
ATOM 1420 C CD1 . ILE A 1 180 ? -29.139 -3.852  -20.382 1.00 94.12 180 A 1 
ATOM 1421 N N   . ALA A 1 181 ? -24.458 -1.399  -21.740 1.00 98.02 181 A 1 
ATOM 1422 C CA  . ALA A 1 181 ? -23.505 -0.735  -22.618 1.00 97.96 181 A 1 
ATOM 1423 C C   . ALA A 1 181 ? -22.580 -1.731  -23.334 1.00 98.09 181 A 1 
ATOM 1424 O O   . ALA A 1 181 ? -22.309 -1.566  -24.520 1.00 98.03 181 A 1 
ATOM 1425 C CB  . ALA A 1 181 ? -22.721 0.275   -21.787 1.00 97.82 181 A 1 
ATOM 1426 N N   . GLU A 1 182 ? -22.126 -2.781  -22.648 1.00 98.03 182 A 1 
ATOM 1427 C CA  . GLU A 1 182 ? -21.332 -3.857  -23.246 1.00 97.83 182 A 1 
ATOM 1428 C C   . GLU A 1 182 ? -22.134 -4.661  -24.285 1.00 97.82 182 A 1 
ATOM 1429 O O   . GLU A 1 182 ? -21.555 -5.083  -25.280 1.00 97.14 182 A 1 
ATOM 1430 C CB  . GLU A 1 182 ? -20.796 -4.790  -22.147 1.00 97.65 182 A 1 
ATOM 1431 C CG  . GLU A 1 182 ? -19.652 -4.157  -21.325 1.00 95.32 182 A 1 
ATOM 1432 C CD  . GLU A 1 182 ? -19.177 -5.023  -20.138 1.00 94.56 182 A 1 
ATOM 1433 O OE1 . GLU A 1 182 ? -18.231 -4.579  -19.430 1.00 88.25 182 A 1 
ATOM 1434 O OE2 . GLU A 1 182 ? -19.752 -6.110  -19.902 1.00 88.54 182 A 1 
ATOM 1435 N N   . GLU A 1 183 ? -23.445 -4.856  -24.091 1.00 97.98 183 A 1 
ATOM 1436 C CA  . GLU A 1 183 ? -24.327 -5.461  -25.103 1.00 97.71 183 A 1 
ATOM 1437 C C   . GLU A 1 183 ? -24.480 -4.572  -26.346 1.00 97.90 183 A 1 
ATOM 1438 O O   . GLU A 1 183 ? -24.446 -5.084  -27.454 1.00 96.90 183 A 1 
ATOM 1439 C CB  . GLU A 1 183 ? -25.727 -5.755  -24.524 1.00 97.13 183 A 1 
ATOM 1440 C CG  . GLU A 1 183 ? -25.764 -6.938  -23.545 1.00 90.17 183 A 1 
ATOM 1441 C CD  . GLU A 1 183 ? -27.175 -7.208  -22.974 1.00 85.01 183 A 1 
ATOM 1442 O OE1 . GLU A 1 183 ? -27.320 -8.154  -22.170 1.00 76.35 183 A 1 
ATOM 1443 O OE2 . GLU A 1 183 ? -28.162 -6.514  -23.336 1.00 76.62 183 A 1 
ATOM 1444 N N   . ILE A 1 184 ? -24.611 -3.251  -26.165 1.00 97.95 184 A 1 
ATOM 1445 C CA  . ILE A 1 184 ? -24.728 -2.281  -27.268 1.00 97.78 184 A 1 
ATOM 1446 C C   . ILE A 1 184 ? -23.435 -2.210  -28.099 1.00 97.87 184 A 1 
ATOM 1447 O O   . ILE A 1 184 ? -23.493 -1.963  -29.301 1.00 97.20 184 A 1 
ATOM 1448 C CB  . ILE A 1 184 ? -25.110 -0.891  -26.702 1.00 97.76 184 A 1 
ATOM 1449 C CG1 . ILE A 1 184 ? -26.543 -0.912  -26.125 1.00 97.34 184 A 1 
ATOM 1450 C CG2 . ILE A 1 184 ? -25.000 0.232   -27.750 1.00 97.12 184 A 1 
ATOM 1451 C CD1 . ILE A 1 184 ? -26.844 0.261   -25.182 1.00 96.03 184 A 1 
ATOM 1452 N N   . LEU A 1 185 ? -22.274 -2.391  -27.459 1.00 97.56 185 A 1 
ATOM 1453 C CA  . LEU A 1 185 ? -20.956 -2.286  -28.093 1.00 97.18 185 A 1 
ATOM 1454 C C   . LEU A 1 185 ? -20.499 -3.577  -28.800 1.00 96.83 185 A 1 
ATOM 1455 O O   . LEU A 1 185 ? -19.433 -3.554  -29.421 1.00 94.98 185 A 1 
ATOM 1456 C CB  . LEU A 1 185 ? -19.928 -1.852  -27.035 1.00 97.16 185 A 1 
ATOM 1457 C CG  . LEU A 1 185 ? -20.078 -0.400  -26.537 1.00 97.18 185 A 1 
ATOM 1458 C CD1 . LEU A 1 185 ? -19.160 -0.177  -25.332 1.00 95.21 185 A 1 
ATOM 1459 C CD2 . LEU A 1 185 ? -19.702 0.621   -27.609 1.00 95.90 185 A 1 
ATOM 1460 N N   . LYS A 1 186 ? -21.234 -4.678  -28.659 1.00 97.27 186 A 1 
ATOM 1461 C CA  . LYS A 1 186 ? -20.987 -5.935  -29.389 1.00 96.43 186 A 1 
ATOM 1462 C C   . LYS A 1 186 ? -21.589 -5.879  -30.786 1.00 93.99 186 A 1 
ATOM 1463 O O   . LYS A 1 186 ? -20.933 -6.411  -31.697 1.00 88.37 186 A 1 
ATOM 1464 C CB  . LYS A 1 186 ? -21.585 -7.120  -28.623 1.00 94.92 186 A 1 
ATOM 1465 C CG  . LYS A 1 186 ? -20.753 -7.520  -27.409 1.00 92.92 186 A 1 
ATOM 1466 C CD  . LYS A 1 186 ? -21.499 -8.599  -26.616 1.00 90.33 186 A 1 
ATOM 1467 C CE  . LYS A 1 186 ? -20.712 -8.954  -25.360 1.00 88.28 186 A 1 
ATOM 1468 N NZ  . LYS A 1 186 ? -21.447 -9.948  -24.539 1.00 82.00 186 A 1 
ATOM 1469 O OXT . LYS A 1 186 ? -22.722 -5.360  -30.882 1.00 88.87 186 A 1 
#
