# 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_if05364
#
_entry.id if05364
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LEU 3   
1 n ILE 4   
1 n ARG 5   
1 n ARG 6   
1 n LEU 7   
1 n ILE 8   
1 n MET 9   
1 n ASN 10  
1 n GLU 11  
1 n THR 12  
1 n LEU 13  
1 n LYS 14  
1 n THR 15  
1 n ILE 16  
1 n ALA 17  
1 n GLY 18  
1 n ARG 19  
1 n TYR 20  
1 n SER 21  
1 n CYS 22  
1 n ARG 23  
1 n ASP 24  
1 n PHE 25  
1 n THR 26  
1 n GLY 27  
1 n ALA 28  
1 n PRO 29  
1 n LEU 30  
1 n THR 31  
1 n ALA 32  
1 n GLY 33  
1 n GLN 34  
1 n VAL 35  
1 n LYS 36  
1 n ALA 37  
1 n LEU 38  
1 n ALA 39  
1 n GLU 40  
1 n ALA 41  
1 n ALA 42  
1 n MET 43  
1 n ALA 44  
1 n SER 45  
1 n PRO 46  
1 n SER 47  
1 n ALA 48  
1 n MET 49  
1 n ASN 50  
1 n ARG 51  
1 n GLN 52  
1 n PRO 53  
1 n TRP 54  
1 n HIS 55  
1 n VAL 56  
1 n ILE 57  
1 n VAL 58  
1 n ILE 59  
1 n THR 60  
1 n ASP 61  
1 n LYS 62  
1 n ALA 63  
1 n LEU 64  
1 n ILE 65  
1 n ASP 66  
1 n GLU 67  
1 n LEU 68  
1 n ASP 69  
1 n ALA 70  
1 n GLU 71  
1 n GLY 72  
1 n MET 73  
1 n LYS 74  
1 n ILE 75  
1 n LEU 76  
1 n VAL 77  
1 n ALA 78  
1 n ALA 79  
1 n ASP 80  
1 n ASP 81  
1 n ARG 82  
1 n SER 83  
1 n ALA 84  
1 n TYR 85  
1 n GLU 86  
1 n ARG 87  
1 n ILE 88  
1 n MET 89  
1 n SER 90  
1 n ARG 91  
1 n GLY 92  
1 n GLY 93  
1 n LYS 94  
1 n LEU 95  
1 n PHE 96  
1 n TYR 97  
1 n ASN 98  
1 n ALA 99  
1 n PRO 100 
1 n CYS 101 
1 n MET 102 
1 n VAL 103 
1 n ILE 104 
1 n ALA 105 
1 n ALA 106 
1 n THR 107 
1 n ALA 108 
1 n ASP 109 
1 n SER 110 
1 n ALA 111 
1 n ALA 112 
1 n MET 113 
1 n ASP 114 
1 n CYS 115 
1 n GLY 116 
1 n ILE 117 
1 n LEU 118 
1 n SER 119 
1 n GLN 120 
1 n ASN 121 
1 n VAL 122 
1 n ALA 123 
1 n LEU 124 
1 n ALA 125 
1 n ALA 126 
1 n HIS 127 
1 n SER 128 
1 n LEU 129 
1 n GLY 130 
1 n LEU 131 
1 n GLY 132 
1 n ASN 133 
1 n VAL 134 
1 n ILE 135 
1 n CYS 136 
1 n GLY 137 
1 n LEU 138 
1 n ALA 139 
1 n GLY 140 
1 n VAL 141 
1 n PRO 142 
1 n PHE 143 
1 n SER 144 
1 n GLY 145 
1 n PRO 146 
1 n LYS 147 
1 n GLY 148 
1 n GLY 149 
1 n ASP 150 
1 n PHE 151 
1 n LYS 152 
1 n LYS 153 
1 n ARG 154 
1 n LEU 155 
1 n LYS 156 
1 n PHE 157 
1 n PRO 158 
1 n GLU 159 
1 n GLY 160 
1 n TYR 161 
1 n GLY 162 
1 n PHE 163 
1 n GLY 164 
1 n ILE 165 
1 n ALA 166 
1 n VAL 167 
1 n LEU 168 
1 n ALA 169 
1 n GLY 170 
1 n ALA 171 
1 n ALA 172 
1 n LYS 173 
1 n SER 174 
1 n ALA 175 
1 n ALA 176 
1 n GLU 177 
1 n PRO 178 
1 n HIS 179 
1 n LYS 180 
1 n LEU 181 
1 n ASP 182 
1 n THR 183 
1 n ALA 184 
1 n LYS 185 
1 n VAL 186 
1 n THR 187 
1 n PHE 188 
1 n ILE 189 
1 n GLU 190 
1 n ALA 191 
#
_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 11:49:53)"
_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 84.52
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ALA . 191 A 191 
#
_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   ? 25.585  -5.594  43.066  1.00 32.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 24.229  -5.780  42.518  1.00 44.31 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 24.111  -4.886  41.280  1.00 48.20 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 23.890  -3.692  41.416  1.00 48.01 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 23.196  -5.456  43.616  1.00 43.72 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 21.919  -6.290  43.501  1.00 40.23 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 20.981  -6.353  45.058  1.00 37.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 20.188  -4.723  45.072  1.00 35.01 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 24.421  -5.392  40.081  1.00 35.47 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 24.356  -4.609  38.826  1.00 39.40 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 22.892  -4.488  38.411  1.00 39.25 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 22.282  -5.466  37.992  1.00 39.75 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 25.209  -5.250  37.706  1.00 40.19 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 26.676  -4.791  37.711  1.00 37.55 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 27.481  -5.441  36.568  1.00 35.49 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 28.915  -4.892  36.507  1.00 31.18 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 29.731  -5.543  35.448  1.00 29.54 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? 22.328  -3.298  38.567  1.00 39.78 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? 21.007  -2.941  38.069  1.00 40.75 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? 21.068  -2.922  36.533  1.00 41.11 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? 21.510  -1.944  35.932  1.00 40.65 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? 20.618  -1.578  38.695  1.00 40.22 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? 19.119  -1.247  38.615  1.00 36.77 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? 18.341  -1.981  39.715  1.00 34.54 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? 18.900  0.256   38.817  1.00 40.51 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? 20.674  -4.026  35.897  1.00 41.51 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? 20.463  -4.051  34.446  1.00 41.93 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? 19.241  -3.177  34.188  1.00 43.23 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? 18.098  -3.614  34.324  1.00 42.33 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? 20.309  -5.494  33.909  1.00 40.84 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? 21.612  -6.287  34.151  1.00 37.38 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? 19.957  -5.476  32.405  1.00 38.65 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? 21.530  -7.773  33.774  1.00 37.06 4   A 1 
ATOM 34   N N   . ARG A 1 5   ? 19.486  -1.915  33.872  1.00 37.76 5   A 1 
ATOM 35   C CA  . ARG A 1 5   ? 18.474  -0.981  33.393  1.00 39.54 5   A 1 
ATOM 36   C C   . ARG A 1 5   ? 18.033  -1.500  32.021  1.00 40.23 5   A 1 
ATOM 37   O O   . ARG A 1 5   ? 18.675  -1.222  31.018  1.00 40.28 5   A 1 
ATOM 38   C CB  . ARG A 1 5   ? 19.076  0.441   33.377  1.00 39.39 5   A 1 
ATOM 39   C CG  . ARG A 1 5   ? 18.037  1.553   33.586  1.00 35.48 5   A 1 
ATOM 40   C CD  . ARG A 1 5   ? 18.741  2.920   33.588  1.00 33.23 5   A 1 
ATOM 41   N NE  . ARG A 1 5   ? 17.829  4.025   33.955  1.00 31.51 5   A 1 
ATOM 42   C CZ  . ARG A 1 5   ? 18.070  5.319   33.823  1.00 30.59 5   A 1 
ATOM 43   N NH1 . ARG A 1 5   ? 19.181  5.770   33.310  1.00 28.79 5   A 1 
ATOM 44   N NH2 . ARG A 1 5   ? 17.191  6.201   34.213  1.00 30.17 5   A 1 
ATOM 45   N N   . ARG A 1 6   ? 16.976  -2.322  32.013  1.00 43.50 6   A 1 
ATOM 46   C CA  . ARG A 1 6   ? 16.280  -2.716  30.785  1.00 43.98 6   A 1 
ATOM 47   C C   . ARG A 1 6   ? 15.796  -1.405  30.157  1.00 44.58 6   A 1 
ATOM 48   O O   . ARG A 1 6   ? 14.838  -0.819  30.651  1.00 43.21 6   A 1 
ATOM 49   C CB  . ARG A 1 6   ? 15.130  -3.689  31.132  1.00 41.68 6   A 1 
ATOM 50   C CG  . ARG A 1 6   ? 15.060  -4.929  30.227  1.00 37.45 6   A 1 
ATOM 51   C CD  . ARG A 1 6   ? 13.910  -5.843  30.669  1.00 34.43 6   A 1 
ATOM 52   N NE  . ARG A 1 6   ? 13.835  -7.087  29.867  1.00 32.14 6   A 1 
ATOM 53   C CZ  . ARG A 1 6   ? 12.879  -7.997  29.922  1.00 30.39 6   A 1 
ATOM 54   N NH1 . ARG A 1 6   ? 11.858  -7.892  30.729  1.00 29.24 6   A 1 
ATOM 55   N NH2 . ARG A 1 6   ? 12.926  -9.059  29.162  1.00 30.61 6   A 1 
ATOM 56   N N   . LEU A 1 7   ? 16.510  -0.883  29.165  1.00 49.73 7   A 1 
ATOM 57   C CA  . LEU A 1 7   ? 16.033  0.244   28.367  1.00 49.45 7   A 1 
ATOM 58   C C   . LEU A 1 7   ? 14.719  -0.207  27.736  1.00 49.94 7   A 1 
ATOM 59   O O   . LEU A 1 7   ? 14.710  -1.055  26.841  1.00 47.43 7   A 1 
ATOM 60   C CB  . LEU A 1 7   ? 17.086  0.640   27.309  1.00 46.93 7   A 1 
ATOM 61   C CG  . LEU A 1 7   ? 18.023  1.774   27.773  1.00 43.63 7   A 1 
ATOM 62   C CD1 . LEU A 1 7   ? 19.496  1.395   27.606  1.00 40.11 7   A 1 
ATOM 63   C CD2 . LEU A 1 7   ? 17.768  3.047   26.958  1.00 44.14 7   A 1 
ATOM 64   N N   . ILE A 1 8   ? 13.596  0.295   28.270  1.00 49.43 8   A 1 
ATOM 65   C CA  . ILE A 1 8   ? 12.295  0.146   27.624  1.00 51.72 8   A 1 
ATOM 66   C C   . ILE A 1 8   ? 12.425  0.916   26.312  1.00 53.94 8   A 1 
ATOM 67   O O   . ILE A 1 8   ? 12.618  2.132   26.314  1.00 51.46 8   A 1 
ATOM 68   C CB  . ILE A 1 8   ? 11.153  0.661   28.529  1.00 48.14 8   A 1 
ATOM 69   C CG1 . ILE A 1 8   ? 11.096  -0.170  29.837  1.00 43.97 8   A 1 
ATOM 70   C CG2 . ILE A 1 8   ? 9.812   0.592   27.780  1.00 43.63 8   A 1 
ATOM 71   C CD1 . ILE A 1 8   ? 10.080  0.348   30.869  1.00 41.08 8   A 1 
ATOM 72   N N   . MET A 1 9   ? 12.418  0.190   25.200  1.00 53.51 9   A 1 
ATOM 73   C CA  . MET A 1 9   ? 12.504  0.805   23.879  1.00 57.67 9   A 1 
ATOM 74   C C   . MET A 1 9   ? 11.315  1.748   23.701  1.00 62.72 9   A 1 
ATOM 75   O O   . MET A 1 9   ? 10.173  1.363   23.957  1.00 58.99 9   A 1 
ATOM 76   C CB  . MET A 1 9   ? 12.568  -0.289  22.811  1.00 53.54 9   A 1 
ATOM 77   C CG  . MET A 1 9   ? 12.819  0.284   21.412  1.00 48.10 9   A 1 
ATOM 78   S SD  . MET A 1 9   ? 13.365  -0.935  20.192  1.00 44.12 9   A 1 
ATOM 79   C CE  . MET A 1 9   ? 11.931  -2.030  20.109  1.00 40.70 9   A 1 
ATOM 80   N N   . ASN A 1 10  ? 11.582  2.986   23.295  1.00 66.81 10  A 1 
ATOM 81   C CA  . ASN A 1 10  ? 10.540  3.976   23.032  1.00 72.42 10  A 1 
ATOM 82   C C   . ASN A 1 10  ? 9.525   3.422   22.012  1.00 76.58 10  A 1 
ATOM 83   O O   . ASN A 1 10  ? 9.925   2.869   20.987  1.00 74.03 10  A 1 
ATOM 84   C CB  . ASN A 1 10  ? 11.238  5.263   22.556  1.00 66.47 10  A 1 
ATOM 85   C CG  . ASN A 1 10  ? 10.258  6.326   22.118  1.00 60.69 10  A 1 
ATOM 86   O OD1 . ASN A 1 10  ? 9.699   6.253   21.041  1.00 55.30 10  A 1 
ATOM 87   N ND2 . ASN A 1 10  ? 9.998   7.311   22.935  1.00 53.15 10  A 1 
ATOM 88   N N   . GLU A 1 11  ? 8.221   3.585   22.290  1.00 74.16 11  A 1 
ATOM 89   C CA  . GLU A 1 11  ? 7.154   2.990   21.464  1.00 78.14 11  A 1 
ATOM 90   C C   . GLU A 1 11  ? 7.173   3.488   20.008  1.00 80.20 11  A 1 
ATOM 91   O O   . GLU A 1 11  ? 6.855   2.723   19.098  1.00 77.99 11  A 1 
ATOM 92   C CB  . GLU A 1 11  ? 5.780   3.234   22.109  1.00 74.74 11  A 1 
ATOM 93   C CG  . GLU A 1 11  ? 5.532   2.396   23.380  1.00 66.15 11  A 1 
ATOM 94   C CD  . GLU A 1 11  ? 5.593   0.868   23.140  1.00 59.68 11  A 1 
ATOM 95   O OE1 . GLU A 1 11  ? 6.202   0.136   23.950  1.00 54.61 11  A 1 
ATOM 96   O OE2 . GLU A 1 11  ? 5.075   0.370   22.119  1.00 55.71 11  A 1 
ATOM 97   N N   . THR A 1 12  ? 7.626   4.718   19.750  1.00 80.35 12  A 1 
ATOM 98   C CA  . THR A 1 12  ? 7.822   5.213   18.374  1.00 81.17 12  A 1 
ATOM 99   C C   . THR A 1 12  ? 8.920   4.425   17.659  1.00 82.69 12  A 1 
ATOM 100  O O   . THR A 1 12  ? 8.716   3.959   16.541  1.00 82.00 12  A 1 
ATOM 101  C CB  . THR A 1 12  ? 8.166   6.710   18.359  1.00 79.74 12  A 1 
ATOM 102  O OG1 . THR A 1 12  ? 7.175   7.441   19.037  1.00 76.89 12  A 1 
ATOM 103  C CG2 . THR A 1 12  ? 8.260   7.280   16.946  1.00 74.95 12  A 1 
ATOM 104  N N   . LEU A 1 13  ? 10.074  4.212   18.316  1.00 78.15 13  A 1 
ATOM 105  C CA  . LEU A 1 13  ? 11.171  3.424   17.740  1.00 78.90 13  A 1 
ATOM 106  C C   . LEU A 1 13  ? 10.767  1.964   17.530  1.00 79.39 13  A 1 
ATOM 107  O O   . LEU A 1 13  ? 11.096  1.376   16.505  1.00 79.87 13  A 1 
ATOM 108  C CB  . LEU A 1 13  ? 12.419  3.508   18.636  1.00 78.66 13  A 1 
ATOM 109  C CG  . LEU A 1 13  ? 13.059  4.905   18.736  1.00 76.55 13  A 1 
ATOM 110  C CD1 . LEU A 1 13  ? 14.264  4.837   19.676  1.00 74.13 13  A 1 
ATOM 111  C CD2 . LEU A 1 13  ? 13.534  5.428   17.382  1.00 73.24 13  A 1 
ATOM 112  N N   . LYS A 1 14  ? 10.003  1.395   18.469  1.00 81.22 14  A 1 
ATOM 113  C CA  . LYS A 1 14  ? 9.450   0.041   18.353  1.00 81.89 14  A 1 
ATOM 114  C C   . LYS A 1 14  ? 8.485   -0.084  17.176  1.00 82.94 14  A 1 
ATOM 115  O O   . LYS A 1 14  ? 8.582   -1.044  16.415  1.00 82.26 14  A 1 
ATOM 116  C CB  . LYS A 1 14  ? 8.775   -0.289  19.681  1.00 80.58 14  A 1 
ATOM 117  C CG  . LYS A 1 14  ? 8.186   -1.703  19.760  1.00 71.65 14  A 1 
ATOM 118  C CD  . LYS A 1 14  ? 7.573   -1.818  21.150  1.00 68.44 14  A 1 
ATOM 119  C CE  . LYS A 1 14  ? 6.628   -2.986  21.352  1.00 59.53 14  A 1 
ATOM 120  N NZ  . LYS A 1 14  ? 5.761   -2.639  22.517  1.00 53.58 14  A 1 
ATOM 121  N N   . THR A 1 15  ? 7.599   0.897   16.994  1.00 83.65 15  A 1 
ATOM 122  C CA  . THR A 1 15  ? 6.669   0.959   15.856  1.00 82.68 15  A 1 
ATOM 123  C C   . THR A 1 15  ? 7.422   1.043   14.528  1.00 83.40 15  A 1 
ATOM 124  O O   . THR A 1 15  ? 7.123   0.290   13.602  1.00 82.84 15  A 1 
ATOM 125  C CB  . THR A 1 15  ? 5.713   2.152   16.021  1.00 82.30 15  A 1 
ATOM 126  O OG1 . THR A 1 15  ? 4.932   1.960   17.177  1.00 78.69 15  A 1 
ATOM 127  C CG2 . THR A 1 15  ? 4.744   2.323   14.856  1.00 76.53 15  A 1 
ATOM 128  N N   . ILE A 1 16  ? 8.440   1.910   14.437  1.00 83.83 16  A 1 
ATOM 129  C CA  . ILE A 1 16  ? 9.275   2.044   13.235  1.00 83.93 16  A 1 
ATOM 130  C C   . ILE A 1 16  ? 10.018  0.734   12.935  1.00 84.32 16  A 1 
ATOM 131  O O   . ILE A 1 16  ? 9.997   0.269   11.797  1.00 84.21 16  A 1 
ATOM 132  C CB  . ILE A 1 16  ? 10.248  3.237   13.393  1.00 84.05 16  A 1 
ATOM 133  C CG1 . ILE A 1 16  ? 9.463   4.571   13.386  1.00 83.49 16  A 1 
ATOM 134  C CG2 . ILE A 1 16  ? 11.311  3.251   12.277  1.00 82.47 16  A 1 
ATOM 135  C CD1 . ILE A 1 16  ? 10.280  5.772   13.877  1.00 77.79 16  A 1 
ATOM 136  N N   . ALA A 1 17  ? 10.646  0.125   13.953  1.00 82.85 17  A 1 
ATOM 137  C CA  . ALA A 1 17  ? 11.441  -1.092  13.790  1.00 82.62 17  A 1 
ATOM 138  C C   . ALA A 1 17  ? 10.589  -2.336  13.499  1.00 83.37 17  A 1 
ATOM 139  O O   . ALA A 1 17  ? 11.040  -3.228  12.786  1.00 82.65 17  A 1 
ATOM 140  C CB  . ALA A 1 17  ? 12.287  -1.288  15.055  1.00 81.80 17  A 1 
ATOM 141  N N   . GLY A 1 18  ? 9.371   -2.409  14.044  1.00 83.31 18  A 1 
ATOM 142  C CA  . GLY A 1 18  ? 8.486   -3.571  13.908  1.00 83.15 18  A 1 
ATOM 143  C C   . GLY A 1 18  ? 7.613   -3.571  12.652  1.00 84.40 18  A 1 
ATOM 144  O O   . GLY A 1 18  ? 7.034   -4.603  12.310  1.00 81.56 18  A 1 
ATOM 145  N N   . ARG A 1 19  ? 7.488   -2.430  11.955  1.00 82.68 19  A 1 
ATOM 146  C CA  . ARG A 1 19  ? 6.636   -2.329  10.763  1.00 81.75 19  A 1 
ATOM 147  C C   . ARG A 1 19  ? 7.200   -3.123  9.589   1.00 81.88 19  A 1 
ATOM 148  O O   . ARG A 1 19  ? 8.325   -2.913  9.155   1.00 80.49 19  A 1 
ATOM 149  C CB  . ARG A 1 19  ? 6.423   -0.857  10.385  1.00 79.75 19  A 1 
ATOM 150  C CG  . ARG A 1 19  ? 5.333   -0.700  9.313   1.00 74.27 19  A 1 
ATOM 151  C CD  . ARG A 1 19  ? 5.362   0.698   8.688   1.00 71.56 19  A 1 
ATOM 152  N NE  . ARG A 1 19  ? 6.539   0.878   7.818   1.00 68.63 19  A 1 
ATOM 153  C CZ  . ARG A 1 19  ? 6.677   0.485   6.567   1.00 63.99 19  A 1 
ATOM 154  N NH1 . ARG A 1 19  ? 5.718   -0.124  5.920   1.00 57.66 19  A 1 
ATOM 155  N NH2 . ARG A 1 19  ? 7.802   0.699   5.940   1.00 57.36 19  A 1 
ATOM 156  N N   . TYR A 1 20  ? 6.359   -3.950  8.975   1.00 82.58 20  A 1 
ATOM 157  C CA  . TYR A 1 20  ? 6.675   -4.694  7.754   1.00 83.79 20  A 1 
ATOM 158  C C   . TYR A 1 20  ? 5.662   -4.395  6.638   1.00 84.56 20  A 1 
ATOM 159  O O   . TYR A 1 20  ? 4.585   -3.845  6.865   1.00 82.23 20  A 1 
ATOM 160  C CB  . TYR A 1 20  ? 6.752   -6.192  8.077   1.00 82.81 20  A 1 
ATOM 161  C CG  . TYR A 1 20  ? 5.420   -6.822  8.431   1.00 82.87 20  A 1 
ATOM 162  C CD1 . TYR A 1 20  ? 4.938   -6.777  9.757   1.00 78.22 20  A 1 
ATOM 163  C CD2 . TYR A 1 20  ? 4.640   -7.437  7.432   1.00 78.28 20  A 1 
ATOM 164  C CE1 . TYR A 1 20  ? 3.690   -7.337  10.077  1.00 70.88 20  A 1 
ATOM 165  C CE2 . TYR A 1 20  ? 3.389   -7.998  7.750   1.00 74.92 20  A 1 
ATOM 166  C CZ  . TYR A 1 20  ? 2.914   -7.948  9.073   1.00 76.10 20  A 1 
ATOM 167  O OH  . TYR A 1 20  ? 1.705   -8.486  9.377   1.00 74.80 20  A 1 
ATOM 168  N N   . SER A 1 21  ? 5.997   -4.765  5.396   1.00 85.72 21  A 1 
ATOM 169  C CA  . SER A 1 21  ? 5.088   -4.639  4.254   1.00 84.20 21  A 1 
ATOM 170  C C   . SER A 1 21  ? 4.156   -5.849  4.158   1.00 82.22 21  A 1 
ATOM 171  O O   . SER A 1 21  ? 4.548   -6.891  3.622   1.00 80.49 21  A 1 
ATOM 172  C CB  . SER A 1 21  ? 5.879   -4.474  2.958   1.00 83.02 21  A 1 
ATOM 173  O OG  . SER A 1 21  ? 6.616   -3.266  2.960   1.00 75.86 21  A 1 
ATOM 174  N N   . CYS A 1 22  ? 2.910   -5.707  4.641   1.00 84.20 22  A 1 
ATOM 175  C CA  . CYS A 1 22  ? 1.876   -6.740  4.549   1.00 85.35 22  A 1 
ATOM 176  C C   . CYS A 1 22  ? 1.410   -6.923  3.097   1.00 85.89 22  A 1 
ATOM 177  O O   . CYS A 1 22  ? 1.064   -5.951  2.426   1.00 86.41 22  A 1 
ATOM 178  C CB  . CYS A 1 22  ? 0.710   -6.367  5.470   1.00 84.44 22  A 1 
ATOM 179  S SG  . CYS A 1 22  ? -0.525  -7.695  5.442   1.00 83.37 22  A 1 
ATOM 180  N N   . ARG A 1 23  ? 1.389   -8.168  2.623   1.00 86.89 23  A 1 
ATOM 181  C CA  . ARG A 1 23  ? 0.954   -8.526  1.259   1.00 86.33 23  A 1 
ATOM 182  C C   . ARG A 1 23  ? -0.042  -9.692  1.263   1.00 86.84 23  A 1 
ATOM 183  O O   . ARG A 1 23  ? -0.103  -10.437 0.294   1.00 85.07 23  A 1 
ATOM 184  C CB  . ARG A 1 23  ? 2.171   -8.809  0.366   1.00 84.65 23  A 1 
ATOM 185  C CG  . ARG A 1 23  ? 3.076   -7.587  0.192   1.00 83.68 23  A 1 
ATOM 186  C CD  . ARG A 1 23  ? 4.151   -7.879  -0.845  1.00 78.52 23  A 1 
ATOM 187  N NE  . ARG A 1 23  ? 5.086   -6.753  -0.984  1.00 77.77 23  A 1 
ATOM 188  C CZ  . ARG A 1 23  ? 6.172   -6.545  -0.259  1.00 72.56 23  A 1 
ATOM 189  N NH1 . ARG A 1 23  ? 6.559   -7.375  0.672   1.00 65.55 23  A 1 
ATOM 190  N NH2 . ARG A 1 23  ? 6.892   -5.477  -0.450  1.00 68.27 23  A 1 
ATOM 191  N N   . ASP A 1 24  ? -0.783  -9.856  2.368   1.00 89.84 24  A 1 
ATOM 192  C CA  . ASP A 1 24  ? -1.832  -10.863 2.493   1.00 90.41 24  A 1 
ATOM 193  C C   . ASP A 1 24  ? -2.837  -10.424 3.570   1.00 91.45 24  A 1 
ATOM 194  O O   . ASP A 1 24  ? -2.624  -10.615 4.769   1.00 89.71 24  A 1 
ATOM 195  C CB  . ASP A 1 24  ? -1.216  -12.237 2.794   1.00 87.60 24  A 1 
ATOM 196  C CG  . ASP A 1 24  ? -2.256  -13.361 2.715   1.00 83.96 24  A 1 
ATOM 197  O OD1 . ASP A 1 24  ? -3.335  -13.164 2.099   1.00 80.98 24  A 1 
ATOM 198  O OD2 . ASP A 1 24  ? -1.997  -14.438 3.289   1.00 80.02 24  A 1 
ATOM 199  N N   . PHE A 1 25  ? -3.920  -9.773  3.137   1.00 93.64 25  A 1 
ATOM 200  C CA  . PHE A 1 25  ? -4.970  -9.266  4.018   1.00 94.43 25  A 1 
ATOM 201  C C   . PHE A 1 25  ? -6.167  -10.219 4.067   1.00 94.33 25  A 1 
ATOM 202  O O   . PHE A 1 25  ? -6.517  -10.854 3.068   1.00 93.20 25  A 1 
ATOM 203  C CB  . PHE A 1 25  ? -5.406  -7.864  3.581   1.00 94.82 25  A 1 
ATOM 204  C CG  . PHE A 1 25  ? -4.303  -6.824  3.578   1.00 95.59 25  A 1 
ATOM 205  C CD1 . PHE A 1 25  ? -3.969  -6.147  4.763   1.00 93.93 25  A 1 
ATOM 206  C CD2 . PHE A 1 25  ? -3.628  -6.514  2.385   1.00 94.40 25  A 1 
ATOM 207  C CE1 . PHE A 1 25  ? -2.971  -5.157  4.752   1.00 93.89 25  A 1 
ATOM 208  C CE2 . PHE A 1 25  ? -2.630  -5.525  2.374   1.00 94.09 25  A 1 
ATOM 209  C CZ  . PHE A 1 25  ? -2.303  -4.843  3.556   1.00 95.09 25  A 1 
ATOM 210  N N   . THR A 1 26  ? -6.856  -10.261 5.223   1.00 95.04 26  A 1 
ATOM 211  C CA  . THR A 1 26  ? -8.078  -11.068 5.395   1.00 95.01 26  A 1 
ATOM 212  C C   . THR A 1 26  ? -9.244  -10.556 4.540   1.00 95.04 26  A 1 
ATOM 213  O O   . THR A 1 26  ? -10.122 -11.332 4.173   1.00 94.12 26  A 1 
ATOM 214  C CB  . THR A 1 26  ? -8.530  -11.102 6.865   1.00 95.43 26  A 1 
ATOM 215  O OG1 . THR A 1 26  ? -8.882  -9.810  7.296   1.00 93.63 26  A 1 
ATOM 216  C CG2 . THR A 1 26  ? -7.448  -11.630 7.811   1.00 91.96 26  A 1 
ATOM 217  N N   . GLY A 1 27  ? -9.260  -9.254  4.218   1.00 94.92 27  A 1 
ATOM 218  C CA  . GLY A 1 27  ? -10.373 -8.568  3.557   1.00 94.91 27  A 1 
ATOM 219  C C   . GLY A 1 27  ? -11.460 -8.076  4.516   1.00 96.16 27  A 1 
ATOM 220  O O   . GLY A 1 27  ? -12.412 -7.445  4.064   1.00 95.36 27  A 1 
ATOM 221  N N   . ALA A 1 28  ? -11.335 -8.334  5.828   1.00 96.12 28  A 1 
ATOM 222  C CA  . ALA A 1 28  ? -12.283 -7.846  6.831   1.00 96.32 28  A 1 
ATOM 223  C C   . ALA A 1 28  ? -12.280 -6.306  6.882   1.00 97.01 28  A 1 
ATOM 224  O O   . ALA A 1 28  ? -11.199 -5.707  6.909   1.00 96.75 28  A 1 
ATOM 225  C CB  . ALA A 1 28  ? -11.930 -8.446  8.197   1.00 95.89 28  A 1 
ATOM 226  N N   . PRO A 1 29  ? -13.463 -5.646  6.916   1.00 97.33 29  A 1 
ATOM 227  C CA  . PRO A 1 29  ? -13.551 -4.192  6.914   1.00 97.48 29  A 1 
ATOM 228  C C   . PRO A 1 29  ? -12.909 -3.587  8.165   1.00 97.72 29  A 1 
ATOM 229  O O   . PRO A 1 29  ? -12.953 -4.162  9.254   1.00 97.39 29  A 1 
ATOM 230  C CB  . PRO A 1 29  ? -15.044 -3.866  6.822   1.00 96.88 29  A 1 
ATOM 231  C CG  . PRO A 1 29  ? -15.712 -5.092  7.441   1.00 94.10 29  A 1 
ATOM 232  C CD  . PRO A 1 29  ? -14.793 -6.233  7.021   1.00 97.03 29  A 1 
ATOM 233  N N   . LEU A 1 30  ? -12.341 -2.394  8.019   1.00 96.45 30  A 1 
ATOM 234  C CA  . LEU A 1 30  ? -11.867 -1.589  9.141   1.00 96.88 30  A 1 
ATOM 235  C C   . LEU A 1 30  ? -13.058 -1.000  9.902   1.00 97.09 30  A 1 
ATOM 236  O O   . LEU A 1 30  ? -14.097 -0.689  9.327   1.00 96.96 30  A 1 
ATOM 237  C CB  . LEU A 1 30  ? -10.932 -0.466  8.650   1.00 97.03 30  A 1 
ATOM 238  C CG  . LEU A 1 30  ? -9.454  -0.881  8.528   1.00 95.66 30  A 1 
ATOM 239  C CD1 . LEU A 1 30  ? -9.231  -2.012  7.529   1.00 91.84 30  A 1 
ATOM 240  C CD2 . LEU A 1 30  ? -8.618  0.318   8.089   1.00 92.47 30  A 1 
ATOM 241  N N   . THR A 1 31  ? -12.881 -0.772  11.210  1.00 97.12 31  A 1 
ATOM 242  C CA  . THR A 1 31  ? -13.845 0.002   12.002  1.00 96.88 31  A 1 
ATOM 243  C C   . THR A 1 31  ? -13.809 1.478   11.601  1.00 97.16 31  A 1 
ATOM 244  O O   . THR A 1 31  ? -12.780 1.993   11.154  1.00 97.40 31  A 1 
ATOM 245  C CB  . THR A 1 31  ? -13.603 -0.135  13.512  1.00 97.03 31  A 1 
ATOM 246  O OG1 . THR A 1 31  ? -12.387 0.469   13.880  1.00 96.16 31  A 1 
ATOM 247  C CG2 . THR A 1 31  ? -13.558 -1.590  13.983  1.00 94.99 31  A 1 
ATOM 248  N N   . ALA A 1 32  ? -14.916 2.211   11.836  1.00 95.59 32  A 1 
ATOM 249  C CA  . ALA A 1 32  ? -14.963 3.652   11.578  1.00 95.34 32  A 1 
ATOM 250  C C   . ALA A 1 32  ? -13.865 4.425   12.337  1.00 95.62 32  A 1 
ATOM 251  O O   . ALA A 1 32  ? -13.281 5.364   11.798  1.00 95.27 32  A 1 
ATOM 252  C CB  . ALA A 1 32  ? -16.360 4.160   11.956  1.00 95.13 32  A 1 
ATOM 253  N N   . GLY A 1 33  ? -13.537 4.000   13.563  1.00 96.31 33  A 1 
ATOM 254  C CA  . GLY A 1 33  ? -12.450 4.582   14.356  1.00 96.01 33  A 1 
ATOM 255  C C   . GLY A 1 33  ? -11.073 4.380   13.721  1.00 96.50 33  A 1 
ATOM 256  O O   . GLY A 1 33  ? -10.288 5.324   13.664  1.00 95.99 33  A 1 
ATOM 257  N N   . GLN A 1 34  ? -10.796 3.188   13.180  1.00 96.01 34  A 1 
ATOM 258  C CA  . GLN A 1 34  ? -9.549  2.915   12.460  1.00 95.86 34  A 1 
ATOM 259  C C   . GLN A 1 34  ? -9.441  3.761   11.185  1.00 96.12 34  A 1 
ATOM 260  O O   . GLN A 1 34  ? -8.418  4.404   10.968  1.00 96.56 34  A 1 
ATOM 261  C CB  . GLN A 1 34  ? -9.464  1.424   12.109  1.00 96.41 34  A 1 
ATOM 262  C CG  . GLN A 1 34  ? -9.137  0.542   13.322  1.00 96.21 34  A 1 
ATOM 263  C CD  . GLN A 1 34  ? -9.360  -0.938  13.039  1.00 96.50 34  A 1 
ATOM 264  O OE1 . GLN A 1 34  ? -10.276 -1.332  12.337  1.00 92.78 34  A 1 
ATOM 265  N NE2 . GLN A 1 34  ? -8.559  -1.817  13.594  1.00 91.51 34  A 1 
ATOM 266  N N   . VAL A 1 35  ? -10.510 3.819   10.380  1.00 95.05 35  A 1 
ATOM 267  C CA  . VAL A 1 35  ? -10.539 4.637   9.155   1.00 94.84 35  A 1 
ATOM 268  C C   . VAL A 1 35  ? -10.282 6.111   9.468   1.00 94.99 35  A 1 
ATOM 269  O O   . VAL A 1 35  ? -9.459  6.750   8.814   1.00 95.18 35  A 1 
ATOM 270  C CB  . VAL A 1 35  ? -11.880 4.463   8.419   1.00 95.21 35  A 1 
ATOM 271  C CG1 . VAL A 1 35  ? -11.993 5.367   7.185   1.00 93.73 35  A 1 
ATOM 272  C CG2 . VAL A 1 35  ? -12.057 3.016   7.950   1.00 93.49 35  A 1 
ATOM 273  N N   . LYS A 1 36  ? -10.951 6.639   10.505  1.00 94.85 36  A 1 
ATOM 274  C CA  . LYS A 1 36  ? -10.758 8.013   10.973  1.00 93.73 36  A 1 
ATOM 275  C C   . LYS A 1 36  ? -9.314  8.263   11.411  1.00 93.42 36  A 1 
ATOM 276  O O   . LYS A 1 36  ? -8.718  9.236   10.962  1.00 94.49 36  A 1 
ATOM 277  C CB  . LYS A 1 36  ? -11.775 8.320   12.082  1.00 94.14 36  A 1 
ATOM 278  C CG  . LYS A 1 36  ? -11.628 9.756   12.586  1.00 90.28 36  A 1 
ATOM 279  C CD  . LYS A 1 36  ? -12.683 10.110  13.645  1.00 85.19 36  A 1 
ATOM 280  C CE  . LYS A 1 36  ? -12.279 11.481  14.187  1.00 77.46 36  A 1 
ATOM 281  N NZ  . LYS A 1 36  ? -13.154 11.988  15.261  1.00 68.53 36  A 1 
ATOM 282  N N   . ALA A 1 37  ? -8.730  7.376   12.209  1.00 95.68 37  A 1 
ATOM 283  C CA  . ALA A 1 37  ? -7.348  7.514   12.670  1.00 94.85 37  A 1 
ATOM 284  C C   . ALA A 1 37  ? -6.333  7.523   11.509  1.00 94.77 37  A 1 
ATOM 285  O O   . ALA A 1 37  ? -5.381  8.302   11.529  1.00 94.67 37  A 1 
ATOM 286  C CB  . ALA A 1 37  ? -7.060  6.385   13.665  1.00 95.35 37  A 1 
ATOM 287  N N   . LEU A 1 38  ? -6.540  6.704   10.465  1.00 94.86 38  A 1 
ATOM 288  C CA  . LEU A 1 38  ? -5.691  6.727   9.265   1.00 94.74 38  A 1 
ATOM 289  C C   . LEU A 1 38  ? -5.813  8.051   8.497   1.00 94.42 38  A 1 
ATOM 290  O O   . LEU A 1 38  ? -4.801  8.600   8.059   1.00 94.54 38  A 1 
ATOM 291  C CB  . LEU A 1 38  ? -6.034  5.545   8.339   1.00 95.78 38  A 1 
ATOM 292  C CG  . LEU A 1 38  ? -5.774  4.141   8.917   1.00 95.40 38  A 1 
ATOM 293  C CD1 . LEU A 1 38  ? -6.112  3.089   7.861   1.00 93.47 38  A 1 
ATOM 294  C CD2 . LEU A 1 38  ? -4.330  3.937   9.369   1.00 93.76 38  A 1 
ATOM 295  N N   . ALA A 1 39  ? -7.037  8.579   8.356   1.00 94.66 39  A 1 
ATOM 296  C CA  . ALA A 1 39  ? -7.271  9.870   7.710   1.00 93.92 39  A 1 
ATOM 297  C C   . ALA A 1 39  ? -6.628  11.025  8.498   1.00 93.02 39  A 1 
ATOM 298  O O   . ALA A 1 39  ? -5.949  11.868  7.915   1.00 92.42 39  A 1 
ATOM 299  C CB  . ALA A 1 39  ? -8.781  10.069  7.542   1.00 94.44 39  A 1 
ATOM 300  N N   . GLU A 1 40  ? -6.780  11.037  9.823   1.00 93.55 40  A 1 
ATOM 301  C CA  . GLU A 1 40  ? -6.156  12.038  10.699  1.00 92.55 40  A 1 
ATOM 302  C C   . GLU A 1 40  ? -4.623  11.966  10.642  1.00 91.58 40  A 1 
ATOM 303  O O   . GLU A 1 40  ? -3.968  13.000  10.530  1.00 91.27 40  A 1 
ATOM 304  C CB  . GLU A 1 40  ? -6.659  11.861  12.139  1.00 93.61 40  A 1 
ATOM 305  C CG  . GLU A 1 40  ? -8.114  12.329  12.291  1.00 93.35 40  A 1 
ATOM 306  C CD  . GLU A 1 40  ? -8.714  12.075  13.682  1.00 92.05 40  A 1 
ATOM 307  O OE1 . GLU A 1 40  ? -9.745  12.719  13.991  1.00 85.95 40  A 1 
ATOM 308  O OE2 . GLU A 1 40  ? -8.228  11.186  14.416  1.00 87.10 40  A 1 
ATOM 309  N N   . ALA A 1 41  ? -4.046  10.765  10.625  1.00 93.21 41  A 1 
ATOM 310  C CA  . ALA A 1 41  ? -2.602  10.583  10.471  1.00 92.22 41  A 1 
ATOM 311  C C   . ALA A 1 41  ? -2.074  11.102  9.122   1.00 91.98 41  A 1 
ATOM 312  O O   . ALA A 1 41  ? -0.985  11.680  9.071   1.00 91.73 41  A 1 
ATOM 313  C CB  . ALA A 1 41  ? -2.277  9.098   10.647  1.00 92.90 41  A 1 
ATOM 314  N N   . ALA A 1 42  ? -2.842  10.925  8.043   1.00 92.00 42  A 1 
ATOM 315  C CA  . ALA A 1 42  ? -2.520  11.510  6.742   1.00 91.14 42  A 1 
ATOM 316  C C   . ALA A 1 42  ? -2.519  13.043  6.812   1.00 90.39 42  A 1 
ATOM 317  O O   . ALA A 1 42  ? -1.539  13.679  6.422   1.00 89.80 42  A 1 
ATOM 318  C CB  . ALA A 1 42  ? -3.512  10.985  5.692   1.00 92.25 42  A 1 
ATOM 319  N N   . MET A 1 43  ? -3.572  13.639  7.391   1.00 89.93 43  A 1 
ATOM 320  C CA  . MET A 1 43  ? -3.710  15.092  7.519   1.00 87.78 43  A 1 
ATOM 321  C C   . MET A 1 43  ? -2.685  15.727  8.470   1.00 86.51 43  A 1 
ATOM 322  O O   . MET A 1 43  ? -2.338  16.893  8.303   1.00 85.24 43  A 1 
ATOM 323  C CB  . MET A 1 43  ? -5.133  15.435  7.975   1.00 87.71 43  A 1 
ATOM 324  C CG  . MET A 1 43  ? -6.203  15.076  6.932   1.00 83.78 43  A 1 
ATOM 325  S SD  . MET A 1 43  ? -5.946  15.731  5.258   1.00 77.49 43  A 1 
ATOM 326  C CE  . MET A 1 43  ? -5.891  17.507  5.588   1.00 65.69 43  A 1 
ATOM 327  N N   . ALA A 1 44  ? -2.172  14.972  9.439   1.00 89.21 44  A 1 
ATOM 328  C CA  . ALA A 1 44  ? -1.120  15.416  10.355  1.00 87.43 44  A 1 
ATOM 329  C C   . ALA A 1 44  ? 0.286   15.427  9.722   1.00 86.17 44  A 1 
ATOM 330  O O   . ALA A 1 44  ? 1.264   15.743  10.402  1.00 84.54 44  A 1 
ATOM 331  C CB  . ALA A 1 44  ? -1.176  14.527  11.600  1.00 87.69 44  A 1 
ATOM 332  N N   . SER A 1 45  ? 0.426   15.047  8.452   1.00 84.16 45  A 1 
ATOM 333  C CA  . SER A 1 45  ? 1.729   14.970  7.796   1.00 82.63 45  A 1 
ATOM 334  C C   . SER A 1 45  ? 2.287   16.365  7.506   1.00 81.00 45  A 1 
ATOM 335  O O   . SER A 1 45  ? 1.574   17.207  6.955   1.00 79.02 45  A 1 
ATOM 336  C CB  . SER A 1 45  ? 1.649   14.165  6.500   1.00 82.33 45  A 1 
ATOM 337  O OG  . SER A 1 45  ? 1.143   12.882  6.800   1.00 74.70 45  A 1 
ATOM 338  N N   . PRO A 1 46  ? 3.563   16.635  7.850   1.00 81.45 46  A 1 
ATOM 339  C CA  . PRO A 1 46  ? 4.206   17.884  7.470   1.00 78.61 46  A 1 
ATOM 340  C C   . PRO A 1 46  ? 4.475   17.910  5.963   1.00 77.14 46  A 1 
ATOM 341  O O   . PRO A 1 46  ? 4.686   16.872  5.335   1.00 74.04 46  A 1 
ATOM 342  C CB  . PRO A 1 46  ? 5.499   17.932  8.289   1.00 76.29 46  A 1 
ATOM 343  C CG  . PRO A 1 46  ? 5.863   16.453  8.444   1.00 77.22 46  A 1 
ATOM 344  C CD  . PRO A 1 46  ? 4.505   15.760  8.538   1.00 80.55 46  A 1 
ATOM 345  N N   . SER A 1 47  ? 4.503   19.106  5.387   1.00 74.27 47  A 1 
ATOM 346  C CA  . SER A 1 47  ? 4.893   19.344  3.999   1.00 73.97 47  A 1 
ATOM 347  C C   . SER A 1 47  ? 5.813   20.553  3.893   1.00 72.52 47  A 1 
ATOM 348  O O   . SER A 1 47  ? 5.858   21.402  4.786   1.00 71.70 47  A 1 
ATOM 349  C CB  . SER A 1 47  ? 3.667   19.526  3.104   1.00 73.38 47  A 1 
ATOM 350  O OG  . SER A 1 47  ? 2.920   20.673  3.470   1.00 72.03 47  A 1 
ATOM 351  N N   . ALA A 1 48  ? 6.543   20.664  2.793   1.00 73.76 48  A 1 
ATOM 352  C CA  . ALA A 1 48  ? 7.373   21.828  2.517   1.00 73.01 48  A 1 
ATOM 353  C C   . ALA A 1 48  ? 6.526   23.110  2.580   1.00 73.72 48  A 1 
ATOM 354  O O   . ALA A 1 48  ? 5.504   23.239  1.904   1.00 72.27 48  A 1 
ATOM 355  C CB  . ALA A 1 48  ? 8.054   21.647  1.159   1.00 70.76 48  A 1 
ATOM 356  N N   . MET A 1 49  ? 6.950   24.070  3.418   1.00 69.37 49  A 1 
ATOM 357  C CA  . MET A 1 49  ? 6.238   25.335  3.666   1.00 72.22 49  A 1 
ATOM 358  C C   . MET A 1 49  ? 4.760   25.169  4.074   1.00 73.91 49  A 1 
ATOM 359  O O   . MET A 1 49  ? 3.961   26.072  3.858   1.00 72.08 49  A 1 
ATOM 360  C CB  . MET A 1 49  ? 6.396   26.280  2.453   1.00 73.06 49  A 1 
ATOM 361  C CG  . MET A 1 49  ? 7.850   26.545  2.067   1.00 69.32 49  A 1 
ATOM 362  S SD  . MET A 1 49  ? 8.835   27.391  3.327   1.00 63.22 49  A 1 
ATOM 363  C CE  . MET A 1 49  ? 8.107   29.044  3.267   1.00 53.66 49  A 1 
ATOM 364  N N   . ASN A 1 50  ? 4.381   24.009  4.639   1.00 75.29 50  A 1 
ATOM 365  C CA  . ASN A 1 50  ? 3.006   23.639  4.977   1.00 76.10 50  A 1 
ATOM 366  C C   . ASN A 1 50  ? 2.011   23.773  3.796   1.00 77.85 50  A 1 
ATOM 367  O O   . ASN A 1 50  ? 0.838   24.090  3.987   1.00 75.33 50  A 1 
ATOM 368  C CB  . ASN A 1 50  ? 2.573   24.374  6.256   1.00 72.34 50  A 1 
ATOM 369  C CG  . ASN A 1 50  ? 1.323   23.776  6.871   1.00 65.19 50  A 1 
ATOM 370  O OD1 . ASN A 1 50  ? 1.101   22.579  6.851   1.00 59.85 50  A 1 
ATOM 371  N ND2 . ASN A 1 50  ? 0.470   24.590  7.455   1.00 57.01 50  A 1 
ATOM 372  N N   . ARG A 1 51  ? 2.469   23.545  2.567   1.00 76.71 51  A 1 
ATOM 373  C CA  . ARG A 1 51  ? 1.638   23.682  1.352   1.00 77.70 51  A 1 
ATOM 374  C C   . ARG A 1 51  ? 0.588   22.585  1.199   1.00 79.28 51  A 1 
ATOM 375  O O   . ARG A 1 51  ? -0.374  22.804  0.481   1.00 76.39 51  A 1 
ATOM 376  C CB  . ARG A 1 51  ? 2.527   23.729  0.105   1.00 76.40 51  A 1 
ATOM 377  C CG  . ARG A 1 51  ? 3.311   25.037  0.010   1.00 73.10 51  A 1 
ATOM 378  C CD  . ARG A 1 51  ? 4.222   24.998  -1.216  1.00 69.24 51  A 1 
ATOM 379  N NE  . ARG A 1 51  ? 5.009   26.238  -1.335  1.00 63.37 51  A 1 
ATOM 380  C CZ  . ARG A 1 51  ? 6.013   26.439  -2.171  1.00 57.07 51  A 1 
ATOM 381  N NH1 . ARG A 1 51  ? 6.415   25.515  -2.998  1.00 53.50 51  A 1 
ATOM 382  N NH2 . ARG A 1 51  ? 6.633   27.585  -2.186  1.00 50.70 51  A 1 
ATOM 383  N N   . GLN A 1 52  ? 0.799   21.434  1.836   1.00 79.01 52  A 1 
ATOM 384  C CA  . GLN A 1 52  ? -0.083  20.262  1.762   1.00 80.26 52  A 1 
ATOM 385  C C   . GLN A 1 52  ? -0.500  19.948  0.304   1.00 82.30 52  A 1 
ATOM 386  O O   . GLN A 1 52  ? -1.686  19.981  -0.017  1.00 80.09 52  A 1 
ATOM 387  C CB  . GLN A 1 52  ? -1.279  20.441  2.713   1.00 78.33 52  A 1 
ATOM 388  C CG  . GLN A 1 52  ? -0.841  20.647  4.168   1.00 76.23 52  A 1 
ATOM 389  C CD  . GLN A 1 52  ? -2.035  20.902  5.081   1.00 71.47 52  A 1 
ATOM 390  O OE1 . GLN A 1 52  ? -3.029  20.194  5.084   1.00 66.42 52  A 1 
ATOM 391  N NE2 . GLN A 1 52  ? -1.987  21.936  5.888   1.00 64.41 52  A 1 
ATOM 392  N N   . PRO A 1 53  ? 0.453   19.688  -0.609  1.00 82.07 53  A 1 
ATOM 393  C CA  . PRO A 1 53  ? 0.215   19.627  -2.055  1.00 81.67 53  A 1 
ATOM 394  C C   . PRO A 1 53  ? -0.467  18.315  -2.479  1.00 82.93 53  A 1 
ATOM 395  O O   . PRO A 1 53  ? -0.148  17.715  -3.509  1.00 81.33 53  A 1 
ATOM 396  C CB  . PRO A 1 53  ? 1.601   19.830  -2.673  1.00 80.09 53  A 1 
ATOM 397  C CG  . PRO A 1 53  ? 2.500   19.101  -1.679  1.00 79.07 53  A 1 
ATOM 398  C CD  . PRO A 1 53  ? 1.868   19.455  -0.336  1.00 80.90 53  A 1 
ATOM 399  N N   . TRP A 1 54  ? -1.395  17.828  -1.662  1.00 87.69 54  A 1 
ATOM 400  C CA  . TRP A 1 54  ? -2.077  16.554  -1.829  1.00 88.40 54  A 1 
ATOM 401  C C   . TRP A 1 54  ? -3.571  16.672  -1.536  1.00 88.27 54  A 1 
ATOM 402  O O   . TRP A 1 54  ? -4.037  17.539  -0.807  1.00 87.16 54  A 1 
ATOM 403  C CB  . TRP A 1 54  ? -1.431  15.495  -0.925  1.00 87.35 54  A 1 
ATOM 404  C CG  . TRP A 1 54  ? -1.322  15.872  0.523   1.00 87.90 54  A 1 
ATOM 405  C CD1 . TRP A 1 54  ? -2.339  16.072  1.384   1.00 84.57 54  A 1 
ATOM 406  C CD2 . TRP A 1 54  ? -0.111  16.135  1.291   1.00 87.51 54  A 1 
ATOM 407  N NE1 . TRP A 1 54  ? -1.849  16.446  2.624   1.00 83.13 54  A 1 
ATOM 408  C CE2 . TRP A 1 54  ? -0.479  16.481  2.621   1.00 84.85 54  A 1 
ATOM 409  C CE3 . TRP A 1 54  ? 1.263   16.100  0.979   1.00 82.81 54  A 1 
ATOM 410  C CZ2 . TRP A 1 54  ? 0.473   16.767  3.608   1.00 81.77 54  A 1 
ATOM 411  C CZ3 . TRP A 1 54  ? 2.224   16.382  1.960   1.00 81.55 54  A 1 
ATOM 412  C CH2 . TRP A 1 54  ? 1.831   16.714  3.270   1.00 80.92 54  A 1 
ATOM 413  N N   . HIS A 1 55  ? -4.314  15.722  -2.062  1.00 89.17 55  A 1 
ATOM 414  C CA  . HIS A 1 55  ? -5.673  15.418  -1.654  1.00 90.45 55  A 1 
ATOM 415  C C   . HIS A 1 55  ? -5.722  13.965  -1.173  1.00 91.45 55  A 1 
ATOM 416  O O   . HIS A 1 55  ? -5.290  13.057  -1.883  1.00 91.20 55  A 1 
ATOM 417  C CB  . HIS A 1 55  ? -6.632  15.699  -2.811  1.00 90.64 55  A 1 
ATOM 418  C CG  . HIS A 1 55  ? -8.070  15.611  -2.387  1.00 90.59 55  A 1 
ATOM 419  N ND1 . HIS A 1 55  ? -8.793  16.617  -1.787  1.00 83.23 55  A 1 
ATOM 420  C CD2 . HIS A 1 55  ? -8.896  14.529  -2.510  1.00 82.48 55  A 1 
ATOM 421  C CE1 . HIS A 1 55  ? -10.032 16.149  -1.556  1.00 83.75 55  A 1 
ATOM 422  N NE2 . HIS A 1 55  ? -10.135 14.882  -1.981  1.00 84.44 55  A 1 
ATOM 423  N N   . VAL A 1 56  ? -6.229  13.741  0.044   1.00 90.88 56  A 1 
ATOM 424  C CA  . VAL A 1 56  ? -6.311  12.402  0.641   1.00 92.14 56  A 1 
ATOM 425  C C   . VAL A 1 56  ? -7.650  11.770  0.280   1.00 93.29 56  A 1 
ATOM 426  O O   . VAL A 1 56  ? -8.705  12.312  0.599   1.00 93.08 56  A 1 
ATOM 427  C CB  . VAL A 1 56  ? -6.098  12.446  2.164   1.00 91.93 56  A 1 
ATOM 428  C CG1 . VAL A 1 56  ? -6.147  11.039  2.775   1.00 89.56 56  A 1 
ATOM 429  C CG2 . VAL A 1 56  ? -4.737  13.060  2.512   1.00 88.98 56  A 1 
ATOM 430  N N   . ILE A 1 57  ? -7.611  10.606  -0.351  1.00 91.94 57  A 1 
ATOM 431  C CA  . ILE A 1 57  ? -8.791  9.815   -0.709  1.00 93.12 57  A 1 
ATOM 432  C C   . ILE A 1 57  ? -8.731  8.507   0.082   1.00 94.02 57  A 1 
ATOM 433  O O   . ILE A 1 57  ? -7.820  7.702   -0.107  1.00 94.48 57  A 1 
ATOM 434  C CB  . ILE A 1 57  ? -8.858  9.575   -2.234  1.00 94.36 57  A 1 
ATOM 435  C CG1 . ILE A 1 57  ? -8.815  10.905  -3.029  1.00 94.53 57  A 1 
ATOM 436  C CG2 . ILE A 1 57  ? -10.122 8.769   -2.584  1.00 94.26 57  A 1 
ATOM 437  C CD1 . ILE A 1 57  ? -8.588  10.714  -4.532  1.00 92.38 57  A 1 
ATOM 438  N N   . VAL A 1 58  ? -9.709  8.287   0.971   1.00 93.20 58  A 1 
ATOM 439  C CA  . VAL A 1 58  ? -9.817  7.052   1.765   1.00 94.45 58  A 1 
ATOM 440  C C   . VAL A 1 58  ? -10.927 6.184   1.184   1.00 95.33 58  A 1 
ATOM 441  O O   . VAL A 1 58  ? -12.083 6.602   1.133   1.00 95.42 58  A 1 
ATOM 442  C CB  . VAL A 1 58  ? -10.056 7.344   3.256   1.00 94.86 58  A 1 
ATOM 443  C CG1 . VAL A 1 58  ? -9.990  6.041   4.068   1.00 92.84 58  A 1 
ATOM 444  C CG2 . VAL A 1 58  ? -9.014  8.312   3.827   1.00 92.29 58  A 1 
ATOM 445  N N   . ILE A 1 59  ? -10.578 4.981   0.758   1.00 94.35 59  A 1 
ATOM 446  C CA  . ILE A 1 59  ? -11.478 4.033   0.099   1.00 94.98 59  A 1 
ATOM 447  C C   . ILE A 1 59  ? -11.679 2.837   1.027   1.00 95.11 59  A 1 
ATOM 448  O O   . ILE A 1 59  ? -10.725 2.136   1.359   1.00 95.49 59  A 1 
ATOM 449  C CB  . ILE A 1 59  ? -10.928 3.595   -1.276  1.00 95.71 59  A 1 
ATOM 450  C CG1 . ILE A 1 59  ? -10.462 4.794   -2.139  1.00 94.75 59  A 1 
ATOM 451  C CG2 . ILE A 1 59  ? -12.003 2.778   -2.018  1.00 94.81 59  A 1 
ATOM 452  C CD1 . ILE A 1 59  ? -9.659  4.367   -3.371  1.00 91.78 59  A 1 
ATOM 453  N N   . THR A 1 60  ? -12.924 2.597   1.430   1.00 95.51 60  A 1 
ATOM 454  C CA  . THR A 1 60  ? -13.361 1.413   2.190   1.00 95.52 60  A 1 
ATOM 455  C C   . THR A 1 60  ? -14.402 0.590   1.431   1.00 95.49 60  A 1 
ATOM 456  O O   . THR A 1 60  ? -14.821 -0.464  1.901   1.00 94.83 60  A 1 
ATOM 457  C CB  . THR A 1 60  ? -13.911 1.810   3.565   1.00 95.54 60  A 1 
ATOM 458  O OG1 . THR A 1 60  ? -14.949 2.752   3.417   1.00 93.26 60  A 1 
ATOM 459  C CG2 . THR A 1 60  ? -12.839 2.445   4.445   1.00 91.43 60  A 1 
ATOM 460  N N   . ASP A 1 61  ? -14.809 1.049   0.253   1.00 96.51 61  A 1 
ATOM 461  C CA  . ASP A 1 61  ? -15.621 0.272   -0.679  1.00 96.37 61  A 1 
ATOM 462  C C   . ASP A 1 61  ? -14.767 -0.857  -1.264  1.00 96.36 61  A 1 
ATOM 463  O O   . ASP A 1 61  ? -13.962 -0.667  -2.180  1.00 96.00 61  A 1 
ATOM 464  C CB  . ASP A 1 61  ? -16.221 1.183   -1.760  1.00 96.28 61  A 1 
ATOM 465  C CG  . ASP A 1 61  ? -17.160 0.431   -2.715  1.00 96.15 61  A 1 
ATOM 466  O OD1 . ASP A 1 61  ? -17.082 -0.822  -2.774  1.00 93.57 61  A 1 
ATOM 467  O OD2 . ASP A 1 61  ? -17.942 1.122   -3.399  1.00 92.07 61  A 1 
ATOM 468  N N   . LYS A 1 62  ? -14.941 -2.058  -0.698  1.00 97.02 62  A 1 
ATOM 469  C CA  . LYS A 1 62  ? -14.179 -3.242  -1.087  1.00 96.85 62  A 1 
ATOM 470  C C   . LYS A 1 62  ? -14.442 -3.653  -2.537  1.00 97.18 62  A 1 
ATOM 471  O O   . LYS A 1 62  ? -13.518 -4.116  -3.198  1.00 97.07 62  A 1 
ATOM 472  C CB  . LYS A 1 62  ? -14.486 -4.386  -0.106  1.00 96.25 62  A 1 
ATOM 473  C CG  . LYS A 1 62  ? -13.630 -5.636  -0.332  1.00 93.96 62  A 1 
ATOM 474  C CD  . LYS A 1 62  ? -12.131 -5.354  -0.139  1.00 92.38 62  A 1 
ATOM 475  C CE  . LYS A 1 62  ? -11.290 -6.624  -0.214  1.00 89.80 62  A 1 
ATOM 476  N NZ  . LYS A 1 62  ? -11.227 -7.135  -1.596  1.00 86.75 62  A 1 
ATOM 477  N N   . ALA A 1 63  ? -15.670 -3.467  -3.025  1.00 97.25 63  A 1 
ATOM 478  C CA  . ALA A 1 63  ? -16.012 -3.793  -4.408  1.00 97.14 63  A 1 
ATOM 479  C C   . ALA A 1 63  ? -15.261 -2.880  -5.388  1.00 97.38 63  A 1 
ATOM 480  O O   . ALA A 1 63  ? -14.706 -3.363  -6.369  1.00 96.92 63  A 1 
ATOM 481  C CB  . ALA A 1 63  ? -17.533 -3.695  -4.582  1.00 97.15 63  A 1 
ATOM 482  N N   . LEU A 1 64  ? -15.154 -1.586  -5.074  1.00 96.94 64  A 1 
ATOM 483  C CA  . LEU A 1 64  ? -14.368 -0.639  -5.863  1.00 97.01 64  A 1 
ATOM 484  C C   . LEU A 1 64  ? -12.864 -0.954  -5.815  1.00 97.36 64  A 1 
ATOM 485  O O   . LEU A 1 64  ? -12.193 -0.887  -6.841  1.00 97.19 64  A 1 
ATOM 486  C CB  . LEU A 1 64  ? -14.684 0.783   -5.368  1.00 96.99 64  A 1 
ATOM 487  C CG  . LEU A 1 64  ? -13.931 1.897   -6.109  1.00 95.48 64  A 1 
ATOM 488  C CD1 . LEU A 1 64  ? -14.147 1.856   -7.623  1.00 92.35 64  A 1 
ATOM 489  C CD2 . LEU A 1 64  ? -14.429 3.253   -5.602  1.00 92.66 64  A 1 
ATOM 490  N N   . ILE A 1 65  ? -12.327 -1.340  -4.646  1.00 96.44 65  A 1 
ATOM 491  C CA  . ILE A 1 65  ? -10.923 -1.776  -4.527  1.00 96.49 65  A 1 
ATOM 492  C C   . ILE A 1 65  ? -10.670 -3.019  -5.397  1.00 96.60 65  A 1 
ATOM 493  O O   . ILE A 1 65  ? -9.672  -3.069  -6.109  1.00 96.70 65  A 1 
ATOM 494  C CB  . ILE A 1 65  ? -10.532 -2.016  -3.048  1.00 96.78 65  A 1 
ATOM 495  C CG1 . ILE A 1 65  ? -10.556 -0.683  -2.262  1.00 96.39 65  A 1 
ATOM 496  C CG2 . ILE A 1 65  ? -9.130  -2.654  -2.936  1.00 96.51 65  A 1 
ATOM 497  C CD1 . ILE A 1 65  ? -10.392 -0.837  -0.743  1.00 94.85 65  A 1 
ATOM 498  N N   . ASP A 1 66  ? -11.576 -3.999  -5.382  1.00 97.41 66  A 1 
ATOM 499  C CA  . ASP A 1 66  ? -11.450 -5.211  -6.205  1.00 97.21 66  A 1 
ATOM 500  C C   . ASP A 1 66  ? -11.605 -4.928  -7.709  1.00 97.37 66  A 1 
ATOM 501  O O   . ASP A 1 66  ? -10.942 -5.566  -8.528  1.00 97.23 66  A 1 
ATOM 502  C CB  . ASP A 1 66  ? -12.474 -6.268  -5.742  1.00 96.94 66  A 1 
ATOM 503  C CG  . ASP A 1 66  ? -12.092 -6.949  -4.428  1.00 96.02 66  A 1 
ATOM 504  O OD1 . ASP A 1 66  ? -10.884 -7.047  -4.102  1.00 93.29 66  A 1 
ATOM 505  O OD2 . ASP A 1 66  ? -12.966 -7.455  -3.692  1.00 93.08 66  A 1 
ATOM 506  N N   . GLU A 1 67  ? -12.427 -3.943  -8.087  1.00 97.45 67  A 1 
ATOM 507  C CA  . GLU A 1 67  ? -12.544 -3.490  -9.480  1.00 97.40 67  A 1 
ATOM 508  C C   . GLU A 1 67  ? -11.247 -2.829  -9.973  1.00 97.61 67  A 1 
ATOM 509  O O   . GLU A 1 67  ? -10.775 -3.130  -11.075 1.00 97.25 67  A 1 
ATOM 510  C CB  . GLU A 1 67  ? -13.740 -2.529  -9.600  1.00 97.13 67  A 1 
ATOM 511  C CG  . GLU A 1 67  ? -14.088 -2.216  -11.066 1.00 91.86 67  A 1 
ATOM 512  C CD  . GLU A 1 67  ? -15.136 -1.108  -11.215 1.00 93.56 67  A 1 
ATOM 513  O OE1 . GLU A 1 67  ? -15.240 -0.534  -12.328 1.00 85.89 67  A 1 
ATOM 514  O OE2 . GLU A 1 67  ? -15.826 -0.736  -10.240 1.00 89.08 67  A 1 
ATOM 515  N N   . LEU A 1 68  ? -10.637 -1.974  -9.144  1.00 97.34 68  A 1 
ATOM 516  C CA  . LEU A 1 68  ? -9.327  -1.374  -9.412  1.00 97.23 68  A 1 
ATOM 517  C C   . LEU A 1 68  ? -8.231  -2.448  -9.512  1.00 97.43 68  A 1 
ATOM 518  O O   . LEU A 1 68  ? -7.406  -2.394  -10.422 1.00 97.52 68  A 1 
ATOM 519  C CB  . LEU A 1 68  ? -8.985  -0.370  -8.293  1.00 97.41 68  A 1 
ATOM 520  C CG  . LEU A 1 68  ? -9.782  0.948   -8.304  1.00 96.40 68  A 1 
ATOM 521  C CD1 . LEU A 1 68  ? -9.608  1.654   -6.959  1.00 94.37 68  A 1 
ATOM 522  C CD2 . LEU A 1 68  ? -9.264  1.893   -9.388  1.00 94.51 68  A 1 
ATOM 523  N N   . ASP A 1 69  ? -8.234  -3.436  -8.608  1.00 97.65 69  A 1 
ATOM 524  C CA  . ASP A 1 69  ? -7.304  -4.575  -8.629  1.00 97.52 69  A 1 
ATOM 525  C C   . ASP A 1 69  ? -7.399  -5.336  -9.956  1.00 97.61 69  A 1 
ATOM 526  O O   . ASP A 1 69  ? -6.402  -5.497  -10.664 1.00 97.39 69  A 1 
ATOM 527  C CB  . ASP A 1 69  ? -7.606  -5.494  -7.430  1.00 96.99 69  A 1 
ATOM 528  C CG  . ASP A 1 69  ? -6.554  -6.591  -7.202  1.00 96.35 69  A 1 
ATOM 529  O OD1 . ASP A 1 69  ? -6.412  -7.493  -8.048  1.00 93.09 69  A 1 
ATOM 530  O OD2 . ASP A 1 69  ? -5.890  -6.556  -6.139  1.00 92.03 69  A 1 
ATOM 531  N N   . ALA A 1 70  ? -8.619  -5.723  -10.334 1.00 97.38 70  A 1 
ATOM 532  C CA  . ALA A 1 70  ? -8.870  -6.463  -11.566 1.00 97.23 70  A 1 
ATOM 533  C C   . ALA A 1 70  ? -8.447  -5.681  -12.819 1.00 97.26 70  A 1 
ATOM 534  O O   . ALA A 1 70  ? -7.884  -6.267  -13.746 1.00 97.09 70  A 1 
ATOM 535  C CB  . ALA A 1 70  ? -10.358 -6.830  -11.611 1.00 97.07 70  A 1 
ATOM 536  N N   . GLU A 1 71  ? -8.693  -4.371  -12.862 1.00 97.50 71  A 1 
ATOM 537  C CA  . GLU A 1 71  ? -8.253  -3.531  -13.980 1.00 97.52 71  A 1 
ATOM 538  C C   . GLU A 1 71  ? -6.726  -3.394  -14.015 1.00 97.67 71  A 1 
ATOM 539  O O   . GLU A 1 71  ? -6.118  -3.542  -15.071 1.00 97.51 71  A 1 
ATOM 540  C CB  . GLU A 1 71  ? -8.946  -2.164  -13.901 1.00 97.38 71  A 1 
ATOM 541  C CG  . GLU A 1 71  ? -8.752  -1.336  -15.180 1.00 93.51 71  A 1 
ATOM 542  C CD  . GLU A 1 71  ? -9.405  -1.948  -16.435 1.00 94.54 71  A 1 
ATOM 543  O OE1 . GLU A 1 71  ? -9.035  -1.517  -17.549 1.00 86.60 71  A 1 
ATOM 544  O OE2 . GLU A 1 71  ? -10.334 -2.795  -16.308 1.00 88.40 71  A 1 
ATOM 545  N N   . GLY A 1 72  ? -6.090  -3.199  -12.855 1.00 96.80 72  A 1 
ATOM 546  C CA  . GLY A 1 72  ? -4.635  -3.165  -12.746 1.00 96.59 72  A 1 
ATOM 547  C C   . GLY A 1 72  ? -3.985  -4.459  -13.234 1.00 96.90 72  A 1 
ATOM 548  O O   . GLY A 1 72  ? -3.031  -4.418  -14.007 1.00 96.80 72  A 1 
ATOM 549  N N   . MET A 1 73  ? -4.541  -5.621  -12.862 1.00 96.99 73  A 1 
ATOM 550  C CA  . MET A 1 73  ? -4.051  -6.924  -13.329 1.00 96.74 73  A 1 
ATOM 551  C C   . MET A 1 73  ? -4.194  -7.103  -14.846 1.00 96.76 73  A 1 
ATOM 552  O O   . MET A 1 73  ? -3.284  -7.646  -15.472 1.00 96.46 73  A 1 
ATOM 553  C CB  . MET A 1 73  ? -4.762  -8.057  -12.570 1.00 96.47 73  A 1 
ATOM 554  C CG  . MET A 1 73  ? -4.299  -8.148  -11.110 1.00 94.41 73  A 1 
ATOM 555  S SD  . MET A 1 73  ? -2.518  -8.457  -10.871 1.00 93.27 73  A 1 
ATOM 556  C CE  . MET A 1 73  ? -2.416  -10.175 -11.430 1.00 84.05 73  A 1 
ATOM 557  N N   . LYS A 1 74  ? -5.282  -6.610  -15.455 1.00 97.05 74  A 1 
ATOM 558  C CA  . LYS A 1 74  ? -5.440  -6.616  -16.923 1.00 96.78 74  A 1 
ATOM 559  C C   . LYS A 1 74  ? -4.380  -5.768  -17.620 1.00 96.91 74  A 1 
ATOM 560  O O   . LYS A 1 74  ? -3.841  -6.196  -18.637 1.00 96.51 74  A 1 
ATOM 561  C CB  . LYS A 1 74  ? -6.816  -6.085  -17.325 1.00 96.30 74  A 1 
ATOM 562  C CG  . LYS A 1 74  ? -7.961  -7.045  -16.996 1.00 91.51 74  A 1 
ATOM 563  C CD  . LYS A 1 74  ? -9.264  -6.290  -17.245 1.00 90.12 74  A 1 
ATOM 564  C CE  . LYS A 1 74  ? -10.460 -7.041  -16.687 1.00 83.05 74  A 1 
ATOM 565  N NZ  . LYS A 1 74  ? -11.640 -6.143  -16.735 1.00 75.87 74  A 1 
ATOM 566  N N   . ILE A 1 75  ? -4.078  -4.592  -17.079 1.00 96.84 75  A 1 
ATOM 567  C CA  . ILE A 1 75  ? -3.040  -3.713  -17.631 1.00 96.86 75  A 1 
ATOM 568  C C   . ILE A 1 75  ? -1.667  -4.385  -17.521 1.00 96.79 75  A 1 
ATOM 569  O O   . ILE A 1 75  ? -0.922  -4.415  -18.497 1.00 96.23 75  A 1 
ATOM 570  C CB  . ILE A 1 75  ? -3.087  -2.336  -16.932 1.00 97.05 75  A 1 
ATOM 571  C CG1 . ILE A 1 75  ? -4.407  -1.610  -17.286 1.00 96.57 75  A 1 
ATOM 572  C CG2 . ILE A 1 75  ? -1.884  -1.461  -17.335 1.00 96.55 75  A 1 
ATOM 573  C CD1 . ILE A 1 75  ? -4.733  -0.457  -16.336 1.00 93.93 75  A 1 
ATOM 574  N N   . LEU A 1 76  ? -1.351  -4.983  -16.367 1.00 96.03 76  A 1 
ATOM 575  C CA  . LEU A 1 76  ? -0.065  -5.650  -16.147 1.00 95.56 76  A 1 
ATOM 576  C C   . LEU A 1 76  ? 0.139   -6.883  -17.039 1.00 95.42 76  A 1 
ATOM 577  O O   . LEU A 1 76  ? 1.259   -7.121  -17.477 1.00 95.14 76  A 1 
ATOM 578  C CB  . LEU A 1 76  ? 0.076   -6.047  -14.670 1.00 95.77 76  A 1 
ATOM 579  C CG  . LEU A 1 76  ? 0.261   -4.890  -13.675 1.00 94.85 76  A 1 
ATOM 580  C CD1 . LEU A 1 76  ? 0.406   -5.488  -12.273 1.00 92.33 76  A 1 
ATOM 581  C CD2 . LEU A 1 76  ? 1.499   -4.042  -13.964 1.00 92.33 76  A 1 
ATOM 582  N N   . VAL A 1 77  ? -0.909  -7.677  -17.307 1.00 96.07 77  A 1 
ATOM 583  C CA  . VAL A 1 77  ? -0.782  -8.849  -18.198 1.00 95.63 77  A 1 
ATOM 584  C C   . VAL A 1 77  ? -0.653  -8.457  -19.675 1.00 95.83 77  A 1 
ATOM 585  O O   . VAL A 1 77  ? -0.079  -9.215  -20.459 1.00 94.88 77  A 1 
ATOM 586  C CB  . VAL A 1 77  ? -1.927  -9.854  -17.967 1.00 94.20 77  A 1 
ATOM 587  C CG1 . VAL A 1 77  ? -3.278  -9.400  -18.510 1.00 88.52 77  A 1 
ATOM 588  C CG2 . VAL A 1 77  ? -1.601  -11.220 -18.571 1.00 86.21 77  A 1 
ATOM 589  N N   . ALA A 1 78  ? -1.181  -7.283  -20.046 1.00 95.17 78  A 1 
ATOM 590  C CA  . ALA A 1 78  ? -1.110  -6.753  -21.405 1.00 94.72 78  A 1 
ATOM 591  C C   . ALA A 1 78  ? 0.184   -5.972  -21.696 1.00 94.82 78  A 1 
ATOM 592  O O   . ALA A 1 78  ? 0.426   -5.637  -22.852 1.00 93.71 78  A 1 
ATOM 593  C CB  . ALA A 1 78  ? -2.357  -5.890  -21.644 1.00 94.81 78  A 1 
ATOM 594  N N   . ALA A 1 79  ? 0.996   -5.669  -20.675 1.00 94.10 79  A 1 
ATOM 595  C CA  . ALA A 1 79  ? 2.266   -4.974  -20.849 1.00 93.09 79  A 1 
ATOM 596  C C   . ALA A 1 79  ? 3.308   -5.864  -21.554 1.00 93.73 79  A 1 
ATOM 597  O O   . ALA A 1 79  ? 3.329   -7.083  -21.363 1.00 93.03 79  A 1 
ATOM 598  C CB  . ALA A 1 79  ? 2.753   -4.500  -19.474 1.00 92.60 79  A 1 
ATOM 599  N N   . ASP A 1 80  ? 4.213   -5.232  -22.310 1.00 95.06 80  A 1 
ATOM 600  C CA  . ASP A 1 80  ? 5.324   -5.929  -22.979 1.00 94.93 80  A 1 
ATOM 601  C C   . ASP A 1 80  ? 6.252   -6.607  -21.958 1.00 95.31 80  A 1 
ATOM 602  O O   . ASP A 1 80  ? 6.611   -7.776  -22.110 1.00 93.36 80  A 1 
ATOM 603  C CB  . ASP A 1 80  ? 6.129   -4.930  -23.835 1.00 94.48 80  A 1 
ATOM 604  C CG  . ASP A 1 80  ? 5.349   -4.351  -25.017 1.00 89.33 80  A 1 
ATOM 605  O OD1 . ASP A 1 80  ? 4.486   -5.068  -25.570 1.00 83.85 80  A 1 
ATOM 606  O OD2 . ASP A 1 80  ? 5.632   -3.183  -25.362 1.00 85.27 80  A 1 
ATOM 607  N N   . ASP A 1 81  ? 6.585   -5.896  -20.859 1.00 94.27 81  A 1 
ATOM 608  C CA  . ASP A 1 81  ? 7.274   -6.471  -19.701 1.00 94.16 81  A 1 
ATOM 609  C C   . ASP A 1 81  ? 6.258   -6.987  -18.670 1.00 94.39 81  A 1 
ATOM 610  O O   . ASP A 1 81  ? 5.607   -6.223  -17.948 1.00 93.19 81  A 1 
ATOM 611  C CB  . ASP A 1 81  ? 8.253   -5.466  -19.077 1.00 93.20 81  A 1 
ATOM 612  C CG  . ASP A 1 81  ? 8.921   -6.030  -17.807 1.00 92.51 81  A 1 
ATOM 613  O OD1 . ASP A 1 81  ? 8.882   -7.262  -17.582 1.00 88.44 81  A 1 
ATOM 614  O OD2 . ASP A 1 81  ? 9.414   -5.232  -16.983 1.00 87.21 81  A 1 
ATOM 615  N N   . ARG A 1 82  ? 6.163   -8.316  -18.551 1.00 95.13 82  A 1 
ATOM 616  C CA  . ARG A 1 82  ? 5.269   -9.007  -17.607 1.00 95.06 82  A 1 
ATOM 617  C C   . ARG A 1 82  ? 5.892   -9.293  -16.242 1.00 95.64 82  A 1 
ATOM 618  O O   . ARG A 1 82  ? 5.223   -9.895  -15.397 1.00 93.79 82  A 1 
ATOM 619  C CB  . ARG A 1 82  ? 4.702   -10.275 -18.245 1.00 92.98 82  A 1 
ATOM 620  C CG  . ARG A 1 82  ? 3.857   -9.938  -19.479 1.00 88.75 82  A 1 
ATOM 621  C CD  . ARG A 1 82  ? 3.155   -11.194 -19.972 1.00 85.31 82  A 1 
ATOM 622  N NE  . ARG A 1 82  ? 2.380   -10.899 -21.181 1.00 77.19 82  A 1 
ATOM 623  C CZ  . ARG A 1 82  ? 1.603   -11.736 -21.828 1.00 70.30 82  A 1 
ATOM 624  N NH1 . ARG A 1 82  ? 1.428   -12.969 -21.427 1.00 67.31 82  A 1 
ATOM 625  N NH2 . ARG A 1 82  ? 0.985   -11.340 -22.905 1.00 59.77 82  A 1 
ATOM 626  N N   . SER A 1 83  ? 7.111   -8.838  -15.963 1.00 95.04 83  A 1 
ATOM 627  C CA  . SER A 1 83  ? 7.801   -9.124  -14.693 1.00 93.95 83  A 1 
ATOM 628  C C   . SER A 1 83  ? 6.998   -8.681  -13.455 1.00 93.91 83  A 1 
ATOM 629  O O   . SER A 1 83  ? 6.974   -9.360  -12.422 1.00 93.46 83  A 1 
ATOM 630  C CB  . SER A 1 83  ? 9.169   -8.431  -14.685 1.00 94.17 83  A 1 
ATOM 631  O OG  . SER A 1 83  ? 9.023   -7.021  -14.650 1.00 90.54 83  A 1 
ATOM 632  N N   . ALA A 1 84  ? 6.285   -7.551  -13.549 1.00 93.83 84  A 1 
ATOM 633  C CA  . ALA A 1 84  ? 5.399   -7.074  -12.490 1.00 92.92 84  A 1 
ATOM 634  C C   . ALA A 1 84  ? 4.183   -7.994  -12.304 1.00 93.83 84  A 1 
ATOM 635  O O   . ALA A 1 84  ? 3.859   -8.337  -11.165 1.00 93.38 84  A 1 
ATOM 636  C CB  . ALA A 1 84  ? 4.983   -5.630  -12.787 1.00 92.43 84  A 1 
ATOM 637  N N   . TYR A 1 85  ? 3.542   -8.426  -13.390 1.00 93.25 85  A 1 
ATOM 638  C CA  . TYR A 1 85  ? 2.419   -9.365  -13.370 1.00 93.72 85  A 1 
ATOM 639  C C   . TYR A 1 85  ? 2.817   -10.702 -12.733 1.00 94.11 85  A 1 
ATOM 640  O O   . TYR A 1 85  ? 2.191   -11.133 -11.766 1.00 94.54 85  A 1 
ATOM 641  C CB  . TYR A 1 85  ? 1.898   -9.568  -14.797 1.00 94.21 85  A 1 
ATOM 642  C CG  . TYR A 1 85  ? 0.830   -10.635 -14.898 1.00 94.19 85  A 1 
ATOM 643  C CD1 . TYR A 1 85  ? 1.158   -11.936 -15.336 1.00 91.56 85  A 1 
ATOM 644  C CD2 . TYR A 1 85  ? -0.493  -10.333 -14.525 1.00 92.73 85  A 1 
ATOM 645  C CE1 . TYR A 1 85  ? 0.162   -12.926 -15.410 1.00 91.36 85  A 1 
ATOM 646  C CE2 . TYR A 1 85  ? -1.492  -11.319 -14.597 1.00 91.61 85  A 1 
ATOM 647  C CZ  . TYR A 1 85  ? -1.166  -12.617 -15.041 1.00 92.42 85  A 1 
ATOM 648  O OH  . TYR A 1 85  ? -2.131  -13.570 -15.112 1.00 91.01 85  A 1 
ATOM 649  N N   . GLU A 1 86  ? 3.902   -11.311 -13.199 1.00 95.12 86  A 1 
ATOM 650  C CA  . GLU A 1 86  ? 4.402   -12.597 -12.696 1.00 94.46 86  A 1 
ATOM 651  C C   . GLU A 1 86  ? 4.732   -12.534 -11.203 1.00 93.75 86  A 1 
ATOM 652  O O   . GLU A 1 86  ? 4.367   -13.426 -10.432 1.00 92.65 86  A 1 
ATOM 653  C CB  . GLU A 1 86  ? 5.653   -12.987 -13.484 1.00 94.77 86  A 1 
ATOM 654  C CG  . GLU A 1 86  ? 5.324   -13.356 -14.938 1.00 92.00 86  A 1 
ATOM 655  C CD  . GLU A 1 86  ? 6.573   -13.581 -15.796 1.00 87.83 86  A 1 
ATOM 656  O OE1 . GLU A 1 86  ? 6.376   -13.868 -16.998 1.00 80.27 86  A 1 
ATOM 657  O OE2 . GLU A 1 86  ? 7.695   -13.449 -15.260 1.00 81.29 86  A 1 
ATOM 658  N N   . ARG A 1 87  ? 5.339   -11.424 -10.750 1.00 95.25 87  A 1 
ATOM 659  C CA  . ARG A 1 87  ? 5.626   -11.185 -9.330  1.00 93.59 87  A 1 
ATOM 660  C C   . ARG A 1 87  ? 4.356   -11.072 -8.476  1.00 93.20 87  A 1 
ATOM 661  O O   . ARG A 1 87  ? 4.382   -11.454 -7.304  1.00 91.73 87  A 1 
ATOM 662  C CB  . ARG A 1 87  ? 6.504   -9.931  -9.219  1.00 92.31 87  A 1 
ATOM 663  C CG  . ARG A 1 87  ? 6.910   -9.609  -7.780  1.00 84.69 87  A 1 
ATOM 664  C CD  . ARG A 1 87  ? 7.878   -8.429  -7.713  1.00 82.79 87  A 1 
ATOM 665  N NE  . ARG A 1 87  ? 7.293   -7.179  -8.257  1.00 72.95 87  A 1 
ATOM 666  C CZ  . ARG A 1 87  ? 7.599   -6.576  -9.397  1.00 68.35 87  A 1 
ATOM 667  N NH1 . ARG A 1 87  ? 8.486   -7.044  -10.223 1.00 61.48 87  A 1 
ATOM 668  N NH2 . ARG A 1 87  ? 7.011   -5.467  -9.740  1.00 58.13 87  A 1 
ATOM 669  N N   . ILE A 1 88  ? 3.274   -10.510 -8.999  1.00 93.02 88  A 1 
ATOM 670  C CA  . ILE A 1 88  ? 1.987   -10.451 -8.290  1.00 92.17 88  A 1 
ATOM 671  C C   . ILE A 1 88  ? 1.308   -11.828 -8.296  1.00 90.95 88  A 1 
ATOM 672  O O   . ILE A 1 88  ? 0.802   -12.255 -7.259  1.00 89.48 88  A 1 
ATOM 673  C CB  . ILE A 1 88  ? 1.091   -9.333  -8.860  1.00 92.80 88  A 1 
ATOM 674  C CG1 . ILE A 1 88  ? 1.680   -7.922  -8.624  1.00 90.54 88  A 1 
ATOM 675  C CG2 . ILE A 1 88  ? -0.328  -9.402  -8.274  1.00 90.45 88  A 1 
ATOM 676  C CD1 . ILE A 1 88  ? 1.943   -7.537  -7.160  1.00 80.31 88  A 1 
ATOM 677  N N   . MET A 1 89  ? 1.365   -12.556 -9.400  1.00 93.70 89  A 1 
ATOM 678  C CA  . MET A 1 89  ? 0.833   -13.922 -9.488  1.00 92.41 89  A 1 
ATOM 679  C C   . MET A 1 89  ? 1.522   -14.873 -8.508  1.00 91.16 89  A 1 
ATOM 680  O O   . MET A 1 89  ? 0.830   -15.612 -7.805  1.00 89.78 89  A 1 
ATOM 681  C CB  . MET A 1 89  ? 0.946   -14.442 -10.928 1.00 93.35 89  A 1 
ATOM 682  C CG  . MET A 1 89  ? -0.020  -13.728 -11.881 1.00 91.98 89  A 1 
ATOM 683  S SD  . MET A 1 89  ? -1.776  -13.797 -11.415 1.00 91.57 89  A 1 
ATOM 684  C CE  . MET A 1 89  ? -2.100  -15.571 -11.555 1.00 78.82 89  A 1 
ATOM 685  N N   . SER A 1 90  ? 2.842   -14.791 -8.342  1.00 93.00 90  A 1 
ATOM 686  C CA  . SER A 1 90  ? 3.580   -15.593 -7.350  1.00 89.74 90  A 1 
ATOM 687  C C   . SER A 1 90  ? 3.266   -15.233 -5.890  1.00 87.01 90  A 1 
ATOM 688  O O   . SER A 1 90  ? 3.651   -15.962 -4.978  1.00 84.01 90  A 1 
ATOM 689  C CB  . SER A 1 90  ? 5.090   -15.503 -7.607  1.00 90.44 90  A 1 
ATOM 690  O OG  . SER A 1 90  ? 5.595   -14.212 -7.312  1.00 86.11 90  A 1 
ATOM 691  N N   . ARG A 1 91  ? 2.545   -14.123 -5.651  1.00 89.87 91  A 1 
ATOM 692  C CA  . ARG A 1 91  ? 2.128   -13.622 -4.329  1.00 87.43 91  A 1 
ATOM 693  C C   . ARG A 1 91  ? 0.612   -13.714 -4.108  1.00 88.10 91  A 1 
ATOM 694  O O   . ARG A 1 91  ? 0.079   -12.978 -3.288  1.00 85.42 91  A 1 
ATOM 695  C CB  . ARG A 1 91  ? 2.649   -12.193 -4.128  1.00 85.68 91  A 1 
ATOM 696  C CG  . ARG A 1 91  ? 4.178   -12.125 -4.091  1.00 82.99 91  A 1 
ATOM 697  C CD  . ARG A 1 91  ? 4.596   -10.655 -4.041  1.00 79.81 91  A 1 
ATOM 698  N NE  . ARG A 1 91  ? 6.062   -10.514 -4.061  1.00 76.63 91  A 1 
ATOM 699  C CZ  . ARG A 1 91  ? 6.722   -9.375  -4.141  1.00 72.60 91  A 1 
ATOM 700  N NH1 . ARG A 1 91  ? 6.107   -8.225  -4.190  1.00 68.67 91  A 1 
ATOM 701  N NH2 . ARG A 1 91  ? 8.030   -9.375  -4.176  1.00 65.42 91  A 1 
ATOM 702  N N   . GLY A 1 92  ? -0.085  -14.580 -4.829  1.00 89.19 92  A 1 
ATOM 703  C CA  . GLY A 1 92  ? -1.524  -14.817 -4.653  1.00 89.43 92  A 1 
ATOM 704  C C   . GLY A 1 92  ? -2.430  -14.119 -5.677  1.00 91.25 92  A 1 
ATOM 705  O O   . GLY A 1 92  ? -3.649  -14.177 -5.538  1.00 88.21 92  A 1 
ATOM 706  N N   . GLY A 1 93  ? -1.873  -13.471 -6.701  1.00 91.58 93  A 1 
ATOM 707  C CA  . GLY A 1 93  ? -2.621  -13.012 -7.873  1.00 92.30 93  A 1 
ATOM 708  C C   . GLY A 1 93  ? -3.510  -11.781 -7.668  1.00 93.73 93  A 1 
ATOM 709  O O   . GLY A 1 93  ? -4.360  -11.515 -8.511  1.00 91.98 93  A 1 
ATOM 710  N N   . LYS A 1 94  ? -3.329  -11.042 -6.568  1.00 92.76 94  A 1 
ATOM 711  C CA  . LYS A 1 94  ? -4.039  -9.785  -6.295  1.00 93.16 94  A 1 
ATOM 712  C C   . LYS A 1 94  ? -3.058  -8.630  -6.153  1.00 93.72 94  A 1 
ATOM 713  O O   . LYS A 1 94  ? -2.191  -8.655  -5.281  1.00 92.26 94  A 1 
ATOM 714  C CB  . LYS A 1 94  ? -4.918  -9.910  -5.049  1.00 91.98 94  A 1 
ATOM 715  C CG  . LYS A 1 94  ? -6.127  -10.824 -5.277  1.00 88.61 94  A 1 
ATOM 716  C CD  . LYS A 1 94  ? -7.168  -10.615 -4.175  1.00 84.19 94  A 1 
ATOM 717  C CE  . LYS A 1 94  ? -8.448  -11.390 -4.491  1.00 79.64 94  A 1 
ATOM 718  N NZ  . LYS A 1 94  ? -9.597  -10.870 -3.708  1.00 70.51 94  A 1 
ATOM 719  N N   . LEU A 1 95  ? -3.243  -7.594  -6.973  1.00 94.48 95  A 1 
ATOM 720  C CA  . LEU A 1 95  ? -2.418  -6.385  -6.984  1.00 94.34 95  A 1 
ATOM 721  C C   . LEU A 1 95  ? -2.474  -5.655  -5.635  1.00 94.46 95  A 1 
ATOM 722  O O   . LEU A 1 95  ? -1.459  -5.139  -5.165  1.00 92.69 95  A 1 
ATOM 723  C CB  . LEU A 1 95  ? -2.913  -5.494  -8.135  1.00 93.61 95  A 1 
ATOM 724  C CG  . LEU A 1 95  ? -2.090  -4.215  -8.364  1.00 91.74 95  A 1 
ATOM 725  C CD1 . LEU A 1 95  ? -0.648  -4.531  -8.747  1.00 87.73 95  A 1 
ATOM 726  C CD2 . LEU A 1 95  ? -2.706  -3.404  -9.497  1.00 88.38 95  A 1 
ATOM 727  N N   . PHE A 1 96  ? -3.641  -5.674  -4.982  1.00 94.76 96  A 1 
ATOM 728  C CA  . PHE A 1 96  ? -3.888  -5.043  -3.683  1.00 95.13 96  A 1 
ATOM 729  C C   . PHE A 1 96  ? -3.989  -6.038  -2.525  1.00 94.98 96  A 1 
ATOM 730  O O   . PHE A 1 96  ? -4.428  -5.679  -1.429  1.00 93.39 96  A 1 
ATOM 731  C CB  . PHE A 1 96  ? -5.097  -4.102  -3.784  1.00 95.33 96  A 1 
ATOM 732  C CG  . PHE A 1 96  ? -5.040  -3.102  -4.926  1.00 96.11 96  A 1 
ATOM 733  C CD1 . PHE A 1 96  ? -3.813  -2.641  -5.438  1.00 93.78 96  A 1 
ATOM 734  C CD2 . PHE A 1 96  ? -6.241  -2.651  -5.502  1.00 94.17 96  A 1 
ATOM 735  C CE1 . PHE A 1 96  ? -3.782  -1.770  -6.537  1.00 93.51 96  A 1 
ATOM 736  C CE2 . PHE A 1 96  ? -6.207  -1.774  -6.594  1.00 93.42 96  A 1 
ATOM 737  C CZ  . PHE A 1 96  ? -4.978  -1.344  -7.120  1.00 94.42 96  A 1 
ATOM 738  N N   . TYR A 1 97  ? -3.568  -7.289  -2.730  1.00 94.93 97  A 1 
ATOM 739  C CA  . TYR A 1 97  ? -3.399  -8.295  -1.678  1.00 94.68 97  A 1 
ATOM 740  C C   . TYR A 1 97  ? -4.658  -8.543  -0.823  1.00 95.19 97  A 1 
ATOM 741  O O   . TYR A 1 97  ? -4.556  -8.925  0.340   1.00 93.99 97  A 1 
ATOM 742  C CB  . TYR A 1 97  ? -2.171  -7.932  -0.837  1.00 93.82 97  A 1 
ATOM 743  C CG  . TYR A 1 97  ? -0.933  -7.571  -1.638  1.00 92.97 97  A 1 
ATOM 744  C CD1 . TYR A 1 97  ? -0.297  -8.551  -2.421  1.00 90.35 97  A 1 
ATOM 745  C CD2 . TYR A 1 97  ? -0.429  -6.256  -1.611  1.00 91.20 97  A 1 
ATOM 746  C CE1 . TYR A 1 97  ? 0.851   -8.223  -3.167  1.00 89.15 97  A 1 
ATOM 747  C CE2 . TYR A 1 97  ? 0.720   -5.927  -2.357  1.00 89.08 97  A 1 
ATOM 748  C CZ  . TYR A 1 97  ? 1.362   -6.910  -3.134  1.00 89.68 97  A 1 
ATOM 749  O OH  . TYR A 1 97  ? 2.478   -6.601  -3.843  1.00 87.04 97  A 1 
ATOM 750  N N   . ASN A 1 98  ? -5.854  -8.335  -1.385  1.00 94.55 98  A 1 
ATOM 751  C CA  . ASN A 1 98  ? -7.148  -8.410  -0.702  1.00 95.22 98  A 1 
ATOM 752  C C   . ASN A 1 98  ? -7.369  -7.335  0.394   1.00 96.03 98  A 1 
ATOM 753  O O   . ASN A 1 98  ? -8.192  -7.531  1.289   1.00 95.41 98  A 1 
ATOM 754  C CB  . ASN A 1 98  ? -7.389  -9.857  -0.226  1.00 94.56 98  A 1 
ATOM 755  C CG  . ASN A 1 98  ? -8.842  -10.159 0.065   1.00 92.19 98  A 1 
ATOM 756  O OD1 . ASN A 1 98  ? -9.726  -9.836  -0.718  1.00 86.92 98  A 1 
ATOM 757  N ND2 . ASN A 1 98  ? -9.124  -10.824 1.159   1.00 85.42 98  A 1 
ATOM 758  N N   . ALA A 1 99  ? -6.682  -6.196  0.347   1.00 94.73 99  A 1 
ATOM 759  C CA  . ALA A 1 99  ? -6.846  -5.117  1.319   1.00 95.04 99  A 1 
ATOM 760  C C   . ALA A 1 99  ? -8.298  -4.592  1.359   1.00 95.70 99  A 1 
ATOM 761  O O   . ALA A 1 99  ? -8.912  -4.400  0.307   1.00 95.90 99  A 1 
ATOM 762  C CB  . ALA A 1 99  ? -5.858  -3.990  1.002   1.00 95.09 99  A 1 
ATOM 763  N N   . PRO A 1 100 ? -8.858  -4.325  2.569   1.00 96.58 100 A 1 
ATOM 764  C CA  . PRO A 1 100 ? -10.192 -3.746  2.733   1.00 96.55 100 A 1 
ATOM 765  C C   . PRO A 1 100 ? -10.197 -2.211  2.752   1.00 96.72 100 A 1 
ATOM 766  O O   . PRO A 1 100 ? -11.265 -1.605  2.752   1.00 96.42 100 A 1 
ATOM 767  C CB  . PRO A 1 100 ? -10.673 -4.316  4.069   1.00 96.82 100 A 1 
ATOM 768  C CG  . PRO A 1 100 ? -9.384  -4.375  4.887   1.00 96.41 100 A 1 
ATOM 769  C CD  . PRO A 1 100 ? -8.336  -4.769  3.851   1.00 97.22 100 A 1 
ATOM 770  N N   . CYS A 1 101 ? -9.034  -1.575  2.825   1.00 96.17 101 A 1 
ATOM 771  C CA  . CYS A 1 101 ? -8.887  -0.123  2.859   1.00 96.27 101 A 1 
ATOM 772  C C   . CYS A 1 101 ? -7.679  0.316   2.027   1.00 96.21 101 A 1 
ATOM 773  O O   . CYS A 1 101 ? -6.611  -0.298  2.080   1.00 96.16 101 A 1 
ATOM 774  C CB  . CYS A 1 101 ? -8.782  0.336   4.321   1.00 96.64 101 A 1 
ATOM 775  S SG  . CYS A 1 101 ? -8.654  2.147   4.442   1.00 96.29 101 A 1 
ATOM 776  N N   . MET A 1 102 ? -7.862  1.405   1.291   1.00 95.77 102 A 1 
ATOM 777  C CA  . MET A 1 102 ? -6.815  2.073   0.524   1.00 95.74 102 A 1 
ATOM 778  C C   . MET A 1 102 ? -6.855  3.572   0.813   1.00 95.78 102 A 1 
ATOM 779  O O   . MET A 1 102 ? -7.903  4.205   0.690   1.00 95.38 102 A 1 
ATOM 780  C CB  . MET A 1 102 ? -7.005  1.754   -0.967  1.00 95.28 102 A 1 
ATOM 781  C CG  . MET A 1 102 ? -5.955  2.427   -1.865  1.00 94.46 102 A 1 
ATOM 782  S SD  . MET A 1 102 ? -6.201  2.202   -3.650  1.00 94.36 102 A 1 
ATOM 783  C CE  . MET A 1 102 ? -6.064  0.405   -3.821  1.00 88.82 102 A 1 
ATOM 784  N N   . VAL A 1 103 ? -5.713  4.144   1.179   1.00 95.08 103 A 1 
ATOM 785  C CA  . VAL A 1 103 ? -5.528  5.592   1.335   1.00 94.76 103 A 1 
ATOM 786  C C   . VAL A 1 103 ? -4.645  6.074   0.192   1.00 94.16 103 A 1 
ATOM 787  O O   . VAL A 1 103 ? -3.493  5.664   0.109   1.00 93.72 103 A 1 
ATOM 788  C CB  . VAL A 1 103 ? -4.919  5.944   2.704   1.00 95.33 103 A 1 
ATOM 789  C CG1 . VAL A 1 103 ? -4.834  7.468   2.878   1.00 94.63 103 A 1 
ATOM 790  C CG2 . VAL A 1 103 ? -5.748  5.371   3.861   1.00 94.01 103 A 1 
ATOM 791  N N   . ILE A 1 104 ? -5.178  6.916   -0.685  1.00 94.08 104 A 1 
ATOM 792  C CA  . ILE A 1 104 ? -4.445  7.506   -1.813  1.00 93.53 104 A 1 
ATOM 793  C C   . ILE A 1 104 ? -4.062  8.943   -1.457  1.00 93.00 104 A 1 
ATOM 794  O O   . ILE A 1 104 ? -4.916  9.729   -1.052  1.00 92.92 104 A 1 
ATOM 795  C CB  . ILE A 1 104 ? -5.267  7.440   -3.125  1.00 94.08 104 A 1 
ATOM 796  C CG1 . ILE A 1 104 ? -5.566  5.974   -3.514  1.00 94.14 104 A 1 
ATOM 797  C CG2 . ILE A 1 104 ? -4.539  8.172   -4.270  1.00 93.84 104 A 1 
ATOM 798  C CD1 . ILE A 1 104 ? -6.484  5.816   -4.736  1.00 92.87 104 A 1 
ATOM 799  N N   . ALA A 1 105 ? -2.800  9.299   -1.664  1.00 92.23 105 A 1 
ATOM 800  C CA  . ALA A 1 105 ? -2.365  10.680  -1.797  1.00 91.61 105 A 1 
ATOM 801  C C   . ALA A 1 105 ? -2.399  11.050  -3.288  1.00 91.20 105 A 1 
ATOM 802  O O   . ALA A 1 105 ? -1.572  10.577  -4.072  1.00 90.26 105 A 1 
ATOM 803  C CB  . ALA A 1 105 ? -0.971  10.833  -1.173  1.00 91.39 105 A 1 
ATOM 804  N N   . ALA A 1 106 ? -3.377  11.864  -3.687  1.00 90.94 106 A 1 
ATOM 805  C CA  . ALA A 1 106 ? -3.432  12.461  -5.017  1.00 90.42 106 A 1 
ATOM 806  C C   . ALA A 1 106 ? -2.718  13.821  -5.001  1.00 89.52 106 A 1 
ATOM 807  O O   . ALA A 1 106 ? -2.787  14.534  -4.002  1.00 88.79 106 A 1 
ATOM 808  C CB  . ALA A 1 106 ? -4.898  12.566  -5.462  1.00 91.13 106 A 1 
ATOM 809  N N   . THR A 1 107 ? -2.037  14.195  -6.090  1.00 90.17 107 A 1 
ATOM 810  C CA  . THR A 1 107 ? -1.262  15.444  -6.173  1.00 88.94 107 A 1 
ATOM 811  C C   . THR A 1 107 ? -1.341  16.070  -7.565  1.00 88.11 107 A 1 
ATOM 812  O O   . THR A 1 107 ? -1.488  15.349  -8.551  1.00 86.97 107 A 1 
ATOM 813  C CB  . THR A 1 107 ? 0.192   15.206  -5.735  1.00 86.54 107 A 1 
ATOM 814  O OG1 . THR A 1 107 ? 0.900   16.417  -5.733  1.00 75.73 107 A 1 
ATOM 815  C CG2 . THR A 1 107 ? 0.956   14.217  -6.617  1.00 75.38 107 A 1 
ATOM 816  N N   . ALA A 1 108 ? -1.279  17.408  -7.652  1.00 83.54 108 A 1 
ATOM 817  C CA  . ALA A 1 108 ? -1.296  18.142  -8.921  1.00 79.42 108 A 1 
ATOM 818  C C   . ALA A 1 108 ? 0.071   18.140  -9.624  1.00 76.92 108 A 1 
ATOM 819  O O   . ALA A 1 108 ? 0.141   18.057  -10.842 1.00 70.47 108 A 1 
ATOM 820  C CB  . ALA A 1 108 ? -1.779  19.572  -8.656  1.00 76.12 108 A 1 
ATOM 821  N N   . ASP A 1 109 ? 1.145   18.184  -8.841  1.00 71.25 109 A 1 
ATOM 822  C CA  . ASP A 1 109 ? 2.525   18.291  -9.310  1.00 68.27 109 A 1 
ATOM 823  C C   . ASP A 1 109 ? 3.396   17.154  -8.754  1.00 68.75 109 A 1 
ATOM 824  O O   . ASP A 1 109 ? 2.948   16.330  -7.949  1.00 61.25 109 A 1 
ATOM 825  C CB  . ASP A 1 109 ? 3.087   19.662  -8.894  1.00 60.76 109 A 1 
ATOM 826  C CG  . ASP A 1 109 ? 2.384   20.844  -9.560  1.00 53.76 109 A 1 
ATOM 827  O OD1 . ASP A 1 109 ? 2.129   20.752  -10.779 1.00 49.18 109 A 1 
ATOM 828  O OD2 . ASP A 1 109 ? 2.168   21.846  -8.845  1.00 48.03 109 A 1 
ATOM 829  N N   . SER A 1 110 ? 4.679   17.126  -9.115  1.00 64.58 110 A 1 
ATOM 830  C CA  . SER A 1 110 ? 5.666   16.141  -8.642  1.00 63.18 110 A 1 
ATOM 831  C C   . SER A 1 110 ? 6.043   16.310  -7.156  1.00 66.27 110 A 1 
ATOM 832  O O   . SER A 1 110 ? 7.221   16.413  -6.808  1.00 60.68 110 A 1 
ATOM 833  C CB  . SER A 1 110 ? 6.893   16.159  -9.561  1.00 56.77 110 A 1 
ATOM 834  O OG  . SER A 1 110 ? 7.505   17.432  -9.547  1.00 50.72 110 A 1 
ATOM 835  N N   . ALA A 1 111 ? 5.048   16.317  -6.258  1.00 67.63 111 A 1 
ATOM 836  C CA  . ALA A 1 111 ? 5.231   16.353  -4.805  1.00 68.67 111 A 1 
ATOM 837  C C   . ALA A 1 111 ? 5.551   14.963  -4.221  1.00 71.43 111 A 1 
ATOM 838  O O   . ALA A 1 111 ? 5.010   14.547  -3.191  1.00 67.84 111 A 1 
ATOM 839  C CB  . ALA A 1 111 ? 4.006   17.024  -4.176  1.00 64.34 111 A 1 
ATOM 840  N N   . ALA A 1 112 ? 6.425   14.203  -4.889  1.00 69.22 112 A 1 
ATOM 841  C CA  . ALA A 1 112 ? 6.733   12.821  -4.524  1.00 69.92 112 A 1 
ATOM 842  C C   . ALA A 1 112 ? 7.281   12.689  -3.093  1.00 71.67 112 A 1 
ATOM 843  O O   . ALA A 1 112 ? 6.913   11.755  -2.379  1.00 67.01 112 A 1 
ATOM 844  C CB  . ALA A 1 112 ? 7.719   12.261  -5.556  1.00 66.36 112 A 1 
ATOM 845  N N   . MET A 1 113 ? 8.117   13.629  -2.647  1.00 67.17 113 A 1 
ATOM 846  C CA  . MET A 1 113 ? 8.658   13.652  -1.284  1.00 69.73 113 A 1 
ATOM 847  C C   . MET A 1 113 ? 7.551   13.842  -0.243  1.00 70.22 113 A 1 
ATOM 848  O O   . MET A 1 113 ? 7.465   13.069  0.708   1.00 66.32 113 A 1 
ATOM 849  C CB  . MET A 1 113 ? 9.714   14.758  -1.174  1.00 68.79 113 A 1 
ATOM 850  C CG  . MET A 1 113 ? 10.366  14.793  0.211   1.00 62.18 113 A 1 
ATOM 851  S SD  . MET A 1 113 ? 11.602  16.102  0.408   1.00 53.95 113 A 1 
ATOM 852  C CE  . MET A 1 113 ? 10.517  17.563  0.424   1.00 46.77 113 A 1 
ATOM 853  N N   . ASP A 1 114 ? 6.663   14.819  -0.444  1.00 71.44 114 A 1 
ATOM 854  C CA  . ASP A 1 114 ? 5.556   15.111  0.472   1.00 70.78 114 A 1 
ATOM 855  C C   . ASP A 1 114 ? 4.561   13.941  0.537   1.00 71.62 114 A 1 
ATOM 856  O O   . ASP A 1 114 ? 4.155   13.509  1.618   1.00 71.13 114 A 1 
ATOM 857  C CB  . ASP A 1 114 ? 4.871   16.412  0.023   1.00 66.81 114 A 1 
ATOM 858  C CG  . ASP A 1 114 ? 5.740   17.661  0.207   1.00 64.13 114 A 1 
ATOM 859  O OD1 . ASP A 1 114 ? 6.397   17.783  1.261   1.00 58.18 114 A 1 
ATOM 860  O OD2 . ASP A 1 114 ? 5.739   18.512  -0.708  1.00 60.59 114 A 1 
ATOM 861  N N   . CYS A 1 115 ? 4.235   13.327  -0.606  1.00 74.29 115 A 1 
ATOM 862  C CA  . CYS A 1 115 ? 3.442   12.096  -0.654  1.00 75.45 115 A 1 
ATOM 863  C C   . CYS A 1 115 ? 4.129   10.933  0.079   1.00 76.80 115 A 1 
ATOM 864  O O   . CYS A 1 115 ? 3.460   10.130  0.734   1.00 76.46 115 A 1 
ATOM 865  C CB  . CYS A 1 115 ? 3.191   11.723  -2.121  1.00 72.59 115 A 1 
ATOM 866  S SG  . CYS A 1 115 ? 2.021   12.886  -2.881  1.00 67.97 115 A 1 
ATOM 867  N N   . GLY A 1 116 ? 5.459   10.835  -0.003  1.00 76.17 116 A 1 
ATOM 868  C CA  . GLY A 1 116 ? 6.268   9.872   0.747   1.00 75.26 116 A 1 
ATOM 869  C C   . GLY A 1 116 ? 6.120   10.049  2.261   1.00 78.07 116 A 1 
ATOM 870  O O   . GLY A 1 116 ? 5.803   9.080   2.956   1.00 78.36 116 A 1 
ATOM 871  N N   . ILE A 1 117 ? 6.253   11.284  2.760   1.00 76.48 117 A 1 
ATOM 872  C CA  . ILE A 1 117 ? 6.072   11.632  4.181   1.00 78.69 117 A 1 
ATOM 873  C C   . ILE A 1 117 ? 4.658   11.259  4.649   1.00 79.82 117 A 1 
ATOM 874  O O   . ILE A 1 117 ? 4.504   10.545  5.645   1.00 80.81 117 A 1 
ATOM 875  C CB  . ILE A 1 117 ? 6.370   13.135  4.415   1.00 77.47 117 A 1 
ATOM 876  C CG1 . ILE A 1 117 ? 7.856   13.455  4.134   1.00 75.01 117 A 1 
ATOM 877  C CG2 . ILE A 1 117 ? 6.018   13.541  5.858   1.00 72.63 117 A 1 
ATOM 878  C CD1 . ILE A 1 117 ? 8.151   14.956  3.988   1.00 67.85 117 A 1 
ATOM 879  N N   . LEU A 1 118 ? 3.626   11.664  3.901   1.00 82.32 118 A 1 
ATOM 880  C CA  . LEU A 1 118 ? 2.228   11.345  4.203   1.00 84.77 118 A 1 
ATOM 881  C C   . LEU A 1 118 ? 1.999   9.829   4.268   1.00 85.66 118 A 1 
ATOM 882  O O   . LEU A 1 118 ? 1.421   9.312   5.228   1.00 86.16 118 A 1 
ATOM 883  C CB  . LEU A 1 118 ? 1.334   12.030  3.152   1.00 84.79 118 A 1 
ATOM 884  C CG  . LEU A 1 118 ? -0.180  11.849  3.382   1.00 83.01 118 A 1 
ATOM 885  C CD1 . LEU A 1 118 ? -0.935  12.984  2.702   1.00 77.97 118 A 1 
ATOM 886  C CD2 . LEU A 1 118 ? -0.725  10.536  2.800   1.00 79.75 118 A 1 
ATOM 887  N N   . SER A 1 119 ? 2.484   9.091   3.277   1.00 88.80 119 A 1 
ATOM 888  C CA  . SER A 1 119 ? 2.324   7.638   3.240   1.00 89.60 119 A 1 
ATOM 889  C C   . SER A 1 119 ? 2.985   6.941   4.431   1.00 90.52 119 A 1 
ATOM 890  O O   . SER A 1 119 ? 2.438   5.969   4.954   1.00 90.03 119 A 1 
ATOM 891  C CB  . SER A 1 119 ? 2.842   7.077   1.911   1.00 87.77 119 A 1 
ATOM 892  O OG  . SER A 1 119 ? 4.253   7.029   1.853   1.00 77.45 119 A 1 
ATOM 893  N N   . GLN A 1 120 ? 4.120   7.454   4.906   1.00 90.24 120 A 1 
ATOM 894  C CA  . GLN A 1 120 ? 4.807   6.910   6.071   1.00 89.38 120 A 1 
ATOM 895  C C   . GLN A 1 120 ? 4.021   7.171   7.365   1.00 89.55 120 A 1 
ATOM 896  O O   . GLN A 1 120 ? 3.911   6.257   8.182   1.00 89.26 120 A 1 
ATOM 897  C CB  . GLN A 1 120 ? 6.240   7.461   6.114   1.00 87.54 120 A 1 
ATOM 898  C CG  . GLN A 1 120 ? 7.065   6.930   7.289   1.00 80.29 120 A 1 
ATOM 899  C CD  . GLN A 1 120 ? 7.308   5.418   7.282   1.00 77.04 120 A 1 
ATOM 900  O OE1 . GLN A 1 120 ? 6.992   4.659   6.378   1.00 70.49 120 A 1 
ATOM 901  N NE2 . GLN A 1 120 ? 7.904   4.903   8.337   1.00 65.95 120 A 1 
ATOM 902  N N   . ASN A 1 121 ? 3.404   8.354   7.546   1.00 90.58 121 A 1 
ATOM 903  C CA  . ASN A 1 121 ? 2.512   8.631   8.678   1.00 90.63 121 A 1 
ATOM 904  C C   . ASN A 1 121 ? 1.340   7.644   8.718   1.00 91.77 121 A 1 
ATOM 905  O O   . ASN A 1 121 ? 1.088   7.021   9.750   1.00 91.24 121 A 1 
ATOM 906  C CB  . ASN A 1 121 ? 1.996   10.081  8.608   1.00 89.09 121 A 1 
ATOM 907  C CG  . ASN A 1 121 ? 2.922   11.092  9.248   1.00 85.59 121 A 1 
ATOM 908  O OD1 . ASN A 1 121 ? 4.078   10.836  9.533   1.00 77.87 121 A 1 
ATOM 909  N ND2 . ASN A 1 121 ? 2.416   12.271  9.524   1.00 77.85 121 A 1 
ATOM 910  N N   . VAL A 1 122 ? 0.664   7.436   7.584   1.00 92.26 122 A 1 
ATOM 911  C CA  . VAL A 1 122 ? -0.449  6.478   7.476   1.00 93.40 122 A 1 
ATOM 912  C C   . VAL A 1 122 ? 0.018   5.051   7.776   1.00 93.71 122 A 1 
ATOM 913  O O   . VAL A 1 122 ? -0.655  4.324   8.505   1.00 93.68 122 A 1 
ATOM 914  C CB  . VAL A 1 122 ? -1.101  6.550   6.083   1.00 94.29 122 A 1 
ATOM 915  C CG1 . VAL A 1 122 ? -2.226  5.522   5.918   1.00 93.19 122 A 1 
ATOM 916  C CG2 . VAL A 1 122 ? -1.711  7.930   5.824   1.00 92.32 122 A 1 
ATOM 917  N N   . ALA A 1 123 ? 1.180   4.642   7.262   1.00 93.33 123 A 1 
ATOM 918  C CA  . ALA A 1 123 ? 1.722   3.306   7.490   1.00 92.80 123 A 1 
ATOM 919  C C   . ALA A 1 123 ? 2.069   3.052   8.969   1.00 92.53 123 A 1 
ATOM 920  O O   . ALA A 1 123 ? 1.797   1.968   9.489   1.00 92.07 123 A 1 
ATOM 921  C CB  . ALA A 1 123 ? 2.946   3.116   6.581   1.00 93.03 123 A 1 
ATOM 922  N N   . LEU A 1 124 ? 2.646   4.042   9.663   1.00 92.47 124 A 1 
ATOM 923  C CA  . LEU A 1 124 ? 2.943   3.954   11.095  1.00 91.26 124 A 1 
ATOM 924  C C   . LEU A 1 124 ? 1.664   3.942   11.939  1.00 91.41 124 A 1 
ATOM 925  O O   . LEU A 1 124 ? 1.567   3.144   12.871  1.00 91.41 124 A 1 
ATOM 926  C CB  . LEU A 1 124 ? 3.868   5.112   11.513  1.00 90.67 124 A 1 
ATOM 927  C CG  . LEU A 1 124 ? 5.300   5.028   10.951  1.00 87.88 124 A 1 
ATOM 928  C CD1 . LEU A 1 124 ? 6.076   6.280   11.364  1.00 84.41 124 A 1 
ATOM 929  C CD2 . LEU A 1 124 ? 6.061   3.800   11.446  1.00 83.94 124 A 1 
ATOM 930  N N   . ALA A 1 125 ? 0.660   4.761   11.595  1.00 92.66 125 A 1 
ATOM 931  C CA  . ALA A 1 125 ? -0.642  4.749   12.257  1.00 92.66 125 A 1 
ATOM 932  C C   . ALA A 1 125 ? -1.347  3.395   12.090  1.00 92.93 125 A 1 
ATOM 933  O O   . ALA A 1 125 ? -1.807  2.819   13.072  1.00 93.15 125 A 1 
ATOM 934  C CB  . ALA A 1 125 ? -1.487  5.898   11.705  1.00 93.45 125 A 1 
ATOM 935  N N   . ALA A 1 126 ? -1.369  2.836   10.882  1.00 93.63 126 A 1 
ATOM 936  C CA  . ALA A 1 126 ? -1.922  1.505   10.641  1.00 93.79 126 A 1 
ATOM 937  C C   . ALA A 1 126 ? -1.226  0.442   11.507  1.00 93.28 126 A 1 
ATOM 938  O O   . ALA A 1 126 ? -1.893  -0.333  12.192  1.00 93.08 126 A 1 
ATOM 939  C CB  . ALA A 1 126 ? -1.806  1.185   9.144   1.00 94.90 126 A 1 
ATOM 940  N N   . HIS A 1 127 ? 0.109   0.451   11.548  1.00 93.13 127 A 1 
ATOM 941  C CA  . HIS A 1 127 ? 0.879   -0.480  12.372  1.00 91.55 127 A 1 
ATOM 942  C C   . HIS A 1 127 ? 0.573   -0.322  13.871  1.00 91.20 127 A 1 
ATOM 943  O O   . HIS A 1 127 ? 0.359   -1.324  14.552  1.00 90.91 127 A 1 
ATOM 944  C CB  . HIS A 1 127 ? 2.370   -0.296  12.082  1.00 91.16 127 A 1 
ATOM 945  C CG  . HIS A 1 127 ? 3.221   -1.309  12.805  1.00 89.44 127 A 1 
ATOM 946  N ND1 . HIS A 1 127 ? 3.451   -2.609  12.404  1.00 81.91 127 A 1 
ATOM 947  C CD2 . HIS A 1 127 ? 3.878   -1.123  13.992  1.00 81.13 127 A 1 
ATOM 948  C CE1 . HIS A 1 127 ? 4.234   -3.187  13.331  1.00 81.99 127 A 1 
ATOM 949  N NE2 . HIS A 1 127 ? 4.517   -2.321  14.312  1.00 82.61 127 A 1 
ATOM 950  N N   . SER A 1 128 ? 0.474   0.916   14.392  1.00 92.74 128 A 1 
ATOM 951  C CA  . SER A 1 128 ? 0.144   1.167   15.804  1.00 91.67 128 A 1 
ATOM 952  C C   . SER A 1 128 ? -1.269  0.718   16.194  1.00 91.92 128 A 1 
ATOM 953  O O   . SER A 1 128 ? -1.514  0.394   17.352  1.00 90.77 128 A 1 
ATOM 954  C CB  . SER A 1 128 ? 0.349   2.649   16.149  1.00 90.24 128 A 1 
ATOM 955  O OG  . SER A 1 128 ? -0.640  3.475   15.566  1.00 79.67 128 A 1 
ATOM 956  N N   . LEU A 1 129 ? -2.185  0.633   15.227  1.00 93.28 129 A 1 
ATOM 957  C CA  . LEU A 1 129 ? -3.537  0.087   15.392  1.00 93.97 129 A 1 
ATOM 958  C C   . LEU A 1 129 ? -3.593  -1.449  15.259  1.00 94.60 129 A 1 
ATOM 959  O O   . LEU A 1 129 ? -4.682  -2.023  15.244  1.00 94.38 129 A 1 
ATOM 960  C CB  . LEU A 1 129 ? -4.470  0.775   14.378  1.00 94.65 129 A 1 
ATOM 961  C CG  . LEU A 1 129 ? -4.673  2.283   14.603  1.00 94.24 129 A 1 
ATOM 962  C CD1 . LEU A 1 129 ? -5.400  2.872   13.395  1.00 92.89 129 A 1 
ATOM 963  C CD2 . LEU A 1 129 ? -5.495  2.570   15.857  1.00 93.24 129 A 1 
ATOM 964  N N   . GLY A 1 130 ? -2.449  -2.113  15.124  1.00 93.10 130 A 1 
ATOM 965  C CA  . GLY A 1 130 ? -2.364  -3.563  14.914  1.00 93.11 130 A 1 
ATOM 966  C C   . GLY A 1 130 ? -2.773  -4.017  13.508  1.00 94.31 130 A 1 
ATOM 967  O O   . GLY A 1 130 ? -3.037  -5.200  13.294  1.00 93.87 130 A 1 
ATOM 968  N N   . LEU A 1 131 ? -2.841  -3.095  12.544  1.00 93.81 131 A 1 
ATOM 969  C CA  . LEU A 1 131 ? -3.176  -3.399  11.157  1.00 94.65 131 A 1 
ATOM 970  C C   . LEU A 1 131 ? -1.911  -3.702  10.344  1.00 94.59 131 A 1 
ATOM 971  O O   . LEU A 1 131 ? -0.906  -2.985  10.411  1.00 94.36 131 A 1 
ATOM 972  C CB  . LEU A 1 131 ? -3.963  -2.237  10.531  1.00 95.67 131 A 1 
ATOM 973  C CG  . LEU A 1 131 ? -5.304  -1.915  11.212  1.00 95.63 131 A 1 
ATOM 974  C CD1 . LEU A 1 131 ? -5.877  -0.634  10.609  1.00 94.70 131 A 1 
ATOM 975  C CD2 . LEU A 1 131 ? -6.324  -3.041  11.025  1.00 94.88 131 A 1 
ATOM 976  N N   . GLY A 1 132 ? -1.990  -4.733  9.503   1.00 93.77 132 A 1 
ATOM 977  C CA  . GLY A 1 132 ? -1.057  -4.888  8.396   1.00 93.80 132 A 1 
ATOM 978  C C   . GLY A 1 132 ? -1.180  -3.711  7.430   1.00 95.09 132 A 1 
ATOM 979  O O   . GLY A 1 132 ? -2.267  -3.157  7.247   1.00 95.30 132 A 1 
ATOM 980  N N   . ASN A 1 133 ? -0.076  -3.311  6.805   1.00 93.98 133 A 1 
ATOM 981  C CA  . ASN A 1 133 ? -0.079  -2.237  5.819   1.00 93.92 133 A 1 
ATOM 982  C C   . ASN A 1 133 ? 1.055   -2.381  4.800   1.00 93.44 133 A 1 
ATOM 983  O O   . ASN A 1 133 ? 2.074   -3.025  5.050   1.00 91.64 133 A 1 
ATOM 984  C CB  . ASN A 1 133 ? -0.046  -0.869  6.525   1.00 93.23 133 A 1 
ATOM 985  C CG  . ASN A 1 133 ? 1.261   -0.623  7.246   1.00 92.77 133 A 1 
ATOM 986  O OD1 . ASN A 1 133 ? 2.223   -0.119  6.672   1.00 84.79 133 A 1 
ATOM 987  N ND2 . ASN A 1 133 ? 1.351   -0.989  8.504   1.00 85.55 133 A 1 
ATOM 988  N N   . VAL A 1 134 ? 0.874   -1.756  3.637   1.00 92.86 134 A 1 
ATOM 989  C CA  . VAL A 1 134 ? 1.925   -1.646  2.618   1.00 92.78 134 A 1 
ATOM 990  C C   . VAL A 1 134 ? 1.774   -0.348  1.828   1.00 93.09 134 A 1 
ATOM 991  O O   . VAL A 1 134 ? 0.691   -0.030  1.345   1.00 93.05 134 A 1 
ATOM 992  C CB  . VAL A 1 134 ? 1.968   -2.889  1.706   1.00 92.14 134 A 1 
ATOM 993  C CG1 . VAL A 1 134 ? 0.667   -3.168  0.952   1.00 86.66 134 A 1 
ATOM 994  C CG2 . VAL A 1 134 ? 3.116   -2.828  0.692   1.00 85.98 134 A 1 
ATOM 995  N N   . ILE A 1 135 ? 2.868   0.381   1.666   1.00 90.56 135 A 1 
ATOM 996  C CA  . ILE A 1 135 ? 2.963   1.509   0.727   1.00 89.75 135 A 1 
ATOM 997  C C   . ILE A 1 135 ? 3.055   0.931   -0.693  1.00 88.68 135 A 1 
ATOM 998  O O   . ILE A 1 135 ? 3.951   0.133   -0.983  1.00 87.63 135 A 1 
ATOM 999  C CB  . ILE A 1 135 ? 4.158   2.422   1.080   1.00 89.37 135 A 1 
ATOM 1000 C CG1 . ILE A 1 135 ? 4.026   2.981   2.519   1.00 89.17 135 A 1 
ATOM 1001 C CG2 . ILE A 1 135 ? 4.252   3.570   0.061   1.00 87.57 135 A 1 
ATOM 1002 C CD1 . ILE A 1 135 ? 5.261   3.744   3.024   1.00 83.96 135 A 1 
ATOM 1003 N N   . CYS A 1 136 ? 2.106   1.290   -1.556  1.00 91.70 136 A 1 
ATOM 1004 C CA  . CYS A 1 136 ? 1.860   0.621   -2.829  1.00 91.82 136 A 1 
ATOM 1005 C C   . CYS A 1 136 ? 1.870   1.603   -4.010  1.00 92.10 136 A 1 
ATOM 1006 O O   . CYS A 1 136 ? 0.851   2.197   -4.355  1.00 91.31 136 A 1 
ATOM 1007 C CB  . CYS A 1 136 ? 0.542   -0.160  -2.713  1.00 90.93 136 A 1 
ATOM 1008 S SG  . CYS A 1 136 ? 0.378   -1.265  -4.143  1.00 86.90 136 A 1 
ATOM 1009 N N   . GLY A 1 137 ? 3.018   1.733   -4.681  1.00 90.66 137 A 1 
ATOM 1010 C CA  . GLY A 1 137 ? 3.119   2.518   -5.926  1.00 90.01 137 A 1 
ATOM 1011 C C   . GLY A 1 137 ? 2.337   1.899   -7.093  1.00 91.30 137 A 1 
ATOM 1012 O O   . GLY A 1 137 ? 1.759   2.614   -7.906  1.00 90.79 137 A 1 
ATOM 1013 N N   . LEU A 1 138 ? 2.223   0.561   -7.128  1.00 91.73 138 A 1 
ATOM 1014 C CA  . LEU A 1 138 ? 1.443   -0.154  -8.154  1.00 92.31 138 A 1 
ATOM 1015 C C   . LEU A 1 138 ? -0.067  0.142   -8.096  1.00 94.19 138 A 1 
ATOM 1016 O O   . LEU A 1 138 ? -0.768  -0.145  -9.059  1.00 94.01 138 A 1 
ATOM 1017 C CB  . LEU A 1 138 ? 1.689   -1.671  -8.044  1.00 91.30 138 A 1 
ATOM 1018 C CG  . LEU A 1 138 ? 3.109   -2.144  -8.408  1.00 87.88 138 A 1 
ATOM 1019 C CD1 . LEU A 1 138 ? 3.198   -3.658  -8.205  1.00 83.17 138 A 1 
ATOM 1020 C CD2 . LEU A 1 138 ? 3.478   -1.844  -9.862  1.00 82.21 138 A 1 
ATOM 1021 N N   . ALA A 1 139 ? -0.568  0.764   -7.020  1.00 92.98 139 A 1 
ATOM 1022 C CA  . ALA A 1 139 ? -1.947  1.249   -6.977  1.00 93.82 139 A 1 
ATOM 1023 C C   . ALA A 1 139 ? -2.228  2.367   -8.005  1.00 94.97 139 A 1 
ATOM 1024 O O   . ALA A 1 139 ? -3.387  2.679   -8.255  1.00 94.97 139 A 1 
ATOM 1025 C CB  . ALA A 1 139 ? -2.273  1.678   -5.542  1.00 93.84 139 A 1 
ATOM 1026 N N   . GLY A 1 140 ? -1.192  2.938   -8.630  1.00 93.89 140 A 1 
ATOM 1027 C CA  . GLY A 1 140 ? -1.332  3.863   -9.756  1.00 93.77 140 A 1 
ATOM 1028 C C   . GLY A 1 140 ? -1.682  3.195   -11.089 1.00 95.09 140 A 1 
ATOM 1029 O O   . GLY A 1 140 ? -2.217  3.861   -11.974 1.00 95.06 140 A 1 
ATOM 1030 N N   . VAL A 1 141 ? -1.420  1.890   -11.237 1.00 95.90 141 A 1 
ATOM 1031 C CA  . VAL A 1 141 ? -1.585  1.163   -12.512 1.00 96.32 141 A 1 
ATOM 1032 C C   . VAL A 1 141 ? -3.010  1.261   -13.092 1.00 96.86 141 A 1 
ATOM 1033 O O   . VAL A 1 141 ? -3.122  1.575   -14.275 1.00 96.69 141 A 1 
ATOM 1034 C CB  . VAL A 1 141 ? -1.117  -0.303  -12.379 1.00 96.20 141 A 1 
ATOM 1035 C CG1 . VAL A 1 141 ? -1.394  -1.132  -13.642 1.00 94.68 141 A 1 
ATOM 1036 C CG2 . VAL A 1 141 ? 0.393   -0.368  -12.113 1.00 94.61 141 A 1 
ATOM 1037 N N   . PRO A 1 142 ? -4.105  1.095   -12.319 1.00 97.02 142 A 1 
ATOM 1038 C CA  . PRO A 1 142 ? -5.458  1.211   -12.875 1.00 97.12 142 A 1 
ATOM 1039 C C   . PRO A 1 142 ? -5.765  2.581   -13.500 1.00 97.12 142 A 1 
ATOM 1040 O O   . PRO A 1 142 ? -6.597  2.681   -14.401 1.00 96.53 142 A 1 
ATOM 1041 C CB  . PRO A 1 142 ? -6.407  0.921   -11.709 1.00 96.93 142 A 1 
ATOM 1042 C CG  . PRO A 1 142 ? -5.560  0.083   -10.758 1.00 94.97 142 A 1 
ATOM 1043 C CD  . PRO A 1 142 ? -4.172  0.676   -10.932 1.00 97.15 142 A 1 
ATOM 1044 N N   . PHE A 1 143 ? -5.090  3.645   -13.050 1.00 96.80 143 A 1 
ATOM 1045 C CA  . PHE A 1 143 ? -5.307  5.008   -13.538 1.00 96.29 143 A 1 
ATOM 1046 C C   . PHE A 1 143 ? -4.597  5.306   -14.864 1.00 95.81 143 A 1 
ATOM 1047 O O   . PHE A 1 143 ? -4.928  6.317   -15.491 1.00 94.18 143 A 1 
ATOM 1048 C CB  . PHE A 1 143 ? -4.887  6.023   -12.464 1.00 96.22 143 A 1 
ATOM 1049 C CG  . PHE A 1 143 ? -5.559  5.819   -11.119 1.00 96.61 143 A 1 
ATOM 1050 C CD1 . PHE A 1 143 ? -6.944  6.020   -10.982 1.00 95.35 143 A 1 
ATOM 1051 C CD2 . PHE A 1 143 ? -4.801  5.401   -10.009 1.00 95.55 143 A 1 
ATOM 1052 C CE1 . PHE A 1 143 ? -7.568  5.789   -9.744  1.00 94.92 143 A 1 
ATOM 1053 C CE2 . PHE A 1 143 ? -5.427  5.169   -8.772  1.00 95.07 143 A 1 
ATOM 1054 C CZ  . PHE A 1 143 ? -6.810  5.357   -8.640  1.00 95.49 143 A 1 
ATOM 1055 N N   . SER A 1 144 ? -3.652  4.464   -15.298 1.00 95.60 144 A 1 
ATOM 1056 C CA  . SER A 1 144 ? -2.978  4.595   -16.597 1.00 94.31 144 A 1 
ATOM 1057 C C   . SER A 1 144 ? -3.715  3.896   -17.744 1.00 94.28 144 A 1 
ATOM 1058 O O   . SER A 1 144 ? -3.374  4.103   -18.905 1.00 92.13 144 A 1 
ATOM 1059 C CB  . SER A 1 144 ? -1.531  4.095   -16.499 1.00 93.24 144 A 1 
ATOM 1060 O OG  . SER A 1 144 ? -1.467  2.697   -16.300 1.00 90.06 144 A 1 
ATOM 1061 N N   . GLY A 1 145 ? -4.731  3.084   -17.432 1.00 94.74 145 A 1 
ATOM 1062 C CA  . GLY A 1 145 ? -5.512  2.351   -18.418 1.00 94.54 145 A 1 
ATOM 1063 C C   . GLY A 1 145 ? -6.707  3.129   -18.987 1.00 95.75 145 A 1 
ATOM 1064 O O   . GLY A 1 145 ? -6.978  4.265   -18.585 1.00 95.35 145 A 1 
ATOM 1065 N N   . PRO A 1 146 ? -7.487  2.501   -19.889 1.00 96.12 146 A 1 
ATOM 1066 C CA  . PRO A 1 146 ? -8.626  3.140   -20.562 1.00 95.92 146 A 1 
ATOM 1067 C C   . PRO A 1 146 ? -9.731  3.593   -19.598 1.00 96.62 146 A 1 
ATOM 1068 O O   . PRO A 1 146 ? -10.449 4.548   -19.886 1.00 95.68 146 A 1 
ATOM 1069 C CB  . PRO A 1 146 ? -9.138  2.089   -21.559 1.00 95.09 146 A 1 
ATOM 1070 C CG  . PRO A 1 146 ? -8.673  0.758   -20.972 1.00 92.92 146 A 1 
ATOM 1071 C CD  . PRO A 1 146 ? -7.339  1.119   -20.331 1.00 95.45 146 A 1 
ATOM 1072 N N   . LYS A 1 147 ? -9.860  2.949   -18.424 1.00 96.20 147 A 1 
ATOM 1073 C CA  . LYS A 1 147 ? -10.825 3.324   -17.376 1.00 96.54 147 A 1 
ATOM 1074 C C   . LYS A 1 147 ? -10.287 4.358   -16.382 1.00 97.19 147 A 1 
ATOM 1075 O O   . LYS A 1 147 ? -11.012 4.753   -15.470 1.00 96.61 147 A 1 
ATOM 1076 C CB  . LYS A 1 147 ? -11.308 2.075   -16.636 1.00 96.26 147 A 1 
ATOM 1077 C CG  . LYS A 1 147 ? -12.064 1.106   -17.548 1.00 94.95 147 A 1 
ATOM 1078 C CD  . LYS A 1 147 ? -12.608 -0.019  -16.667 1.00 91.94 147 A 1 
ATOM 1079 C CE  . LYS A 1 147 ? -13.390 -1.034  -17.487 1.00 86.80 147 A 1 
ATOM 1080 N NZ  . LYS A 1 147 ? -13.857 -2.106  -16.582 1.00 77.84 147 A 1 
ATOM 1081 N N   . GLY A 1 148 ? -9.048  4.820   -16.526 1.00 96.20 148 A 1 
ATOM 1082 C CA  . GLY A 1 148 ? -8.397  5.698   -15.553 1.00 96.16 148 A 1 
ATOM 1083 C C   . GLY A 1 148 ? -9.161  6.993   -15.279 1.00 96.70 148 A 1 
ATOM 1084 O O   . GLY A 1 148 ? -9.271  7.410   -14.126 1.00 96.34 148 A 1 
ATOM 1085 N N   . GLY A 1 149 ? -9.747  7.599   -16.314 1.00 96.76 149 A 1 
ATOM 1086 C CA  . GLY A 1 149 ? -10.585 8.797   -16.167 1.00 96.52 149 A 1 
ATOM 1087 C C   . GLY A 1 149 ? -11.874 8.544   -15.375 1.00 97.03 149 A 1 
ATOM 1088 O O   . GLY A 1 149 ? -12.218 9.343   -14.504 1.00 96.74 149 A 1 
ATOM 1089 N N   . ASP A 1 150 ? -12.551 7.418   -15.622 1.00 97.44 150 A 1 
ATOM 1090 C CA  . ASP A 1 150 ? -13.745 7.016   -14.865 1.00 97.37 150 A 1 
ATOM 1091 C C   . ASP A 1 150 ? -13.412 6.774   -13.384 1.00 97.58 150 A 1 
ATOM 1092 O O   . ASP A 1 150 ? -14.064 7.337   -12.505 1.00 97.06 150 A 1 
ATOM 1093 C CB  . ASP A 1 150 ? -14.388 5.773   -15.492 1.00 96.78 150 A 1 
ATOM 1094 C CG  . ASP A 1 150 ? -15.619 5.336   -14.692 1.00 87.65 150 A 1 
ATOM 1095 O OD1 . ASP A 1 150 ? -16.587 6.130   -14.672 1.00 80.40 150 A 1 
ATOM 1096 O OD2 . ASP A 1 150 ? -15.564 4.259   -14.058 1.00 79.30 150 A 1 
ATOM 1097 N N   . PHE A 1 151 ? -12.334 6.035   -13.096 1.00 97.15 151 A 1 
ATOM 1098 C CA  . PHE A 1 151 ? -11.894 5.809   -11.720 1.00 97.27 151 A 1 
ATOM 1099 C C   . PHE A 1 151 ? -11.560 7.112   -10.993 1.00 97.40 151 A 1 
ATOM 1100 O O   . PHE A 1 151 ? -12.025 7.311   -9.873  1.00 97.23 151 A 1 
ATOM 1101 C CB  . PHE A 1 151 ? -10.695 4.860   -11.687 1.00 97.43 151 A 1 
ATOM 1102 C CG  . PHE A 1 151 ? -11.004 3.416   -12.027 1.00 97.63 151 A 1 
ATOM 1103 C CD1 . PHE A 1 151 ? -12.092 2.756   -11.426 1.00 96.44 151 A 1 
ATOM 1104 C CD2 . PHE A 1 151 ? -10.167 2.715   -12.911 1.00 96.58 151 A 1 
ATOM 1105 C CE1 . PHE A 1 151 ? -12.349 1.405   -11.719 1.00 95.97 151 A 1 
ATOM 1106 C CE2 . PHE A 1 151 ? -10.423 1.365   -13.201 1.00 95.96 151 A 1 
ATOM 1107 C CZ  . PHE A 1 151 ? -11.515 0.709   -12.608 1.00 96.52 151 A 1 
ATOM 1108 N N   . LYS A 1 152 ? -10.829 8.035   -11.623 1.00 97.22 152 A 1 
ATOM 1109 C CA  . LYS A 1 152 ? -10.537 9.348   -11.022 1.00 97.07 152 A 1 
ATOM 1110 C C   . LYS A 1 152 ? -11.813 10.123  -10.697 1.00 97.16 152 A 1 
ATOM 1111 O O   . LYS A 1 152 ? -11.914 10.692  -9.615  1.00 96.86 152 A 1 
ATOM 1112 C CB  . LYS A 1 152 ? -9.634  10.173  -11.945 1.00 96.59 152 A 1 
ATOM 1113 C CG  . LYS A 1 152 ? -8.181  9.685   -11.910 1.00 94.32 152 A 1 
ATOM 1114 C CD  . LYS A 1 152 ? -7.331  10.533  -12.857 1.00 90.98 152 A 1 
ATOM 1115 C CE  . LYS A 1 152 ? -5.883  10.045  -12.853 1.00 84.99 152 A 1 
ATOM 1116 N NZ  . LYS A 1 152 ? -5.022  10.928  -13.675 1.00 77.54 152 A 1 
ATOM 1117 N N   . LYS A 1 153 ? -12.814 10.099  -11.587 1.00 96.79 153 A 1 
ATOM 1118 C CA  . LYS A 1 153 ? -14.113 10.741  -11.354 1.00 96.72 153 A 1 
ATOM 1119 C C   . LYS A 1 153 ? -14.862 10.103  -10.180 1.00 97.06 153 A 1 
ATOM 1120 O O   . LYS A 1 153 ? -15.315 10.816  -9.287  1.00 96.73 153 A 1 
ATOM 1121 C CB  . LYS A 1 153 ? -14.928 10.697  -12.652 1.00 96.37 153 A 1 
ATOM 1122 C CG  . LYS A 1 153 ? -16.267 11.437  -12.524 1.00 83.95 153 A 1 
ATOM 1123 C CD  . LYS A 1 153 ? -17.042 11.358  -13.844 1.00 82.29 153 A 1 
ATOM 1124 C CE  . LYS A 1 153 ? -18.387 12.070  -13.714 1.00 71.87 153 A 1 
ATOM 1125 N NZ  . LYS A 1 153 ? -19.160 11.987  -14.980 1.00 64.67 153 A 1 
ATOM 1126 N N   . ARG A 1 154 ? -14.975 8.770   -10.150 1.00 96.57 154 A 1 
ATOM 1127 C CA  . ARG A 1 154 ? -15.651 8.025   -9.071  1.00 96.74 154 A 1 
ATOM 1128 C C   . ARG A 1 154 ? -14.971 8.210   -7.716  1.00 97.34 154 A 1 
ATOM 1129 O O   . ARG A 1 154 ? -15.649 8.346   -6.703  1.00 96.86 154 A 1 
ATOM 1130 C CB  . ARG A 1 154 ? -15.705 6.536   -9.438  1.00 96.25 154 A 1 
ATOM 1131 C CG  . ARG A 1 154 ? -16.709 6.256   -10.564 1.00 93.94 154 A 1 
ATOM 1132 C CD  . ARG A 1 154 ? -16.556 4.832   -11.123 1.00 93.44 154 A 1 
ATOM 1133 N NE  . ARG A 1 154 ? -16.797 3.782   -10.119 1.00 90.41 154 A 1 
ATOM 1134 C CZ  . ARG A 1 154 ? -16.547 2.492   -10.298 1.00 91.88 154 A 1 
ATOM 1135 N NH1 . ARG A 1 154 ? -16.058 2.015   -11.398 1.00 83.98 154 A 1 
ATOM 1136 N NH2 . ARG A 1 154 ? -16.783 1.631   -9.350  1.00 81.81 154 A 1 
ATOM 1137 N N   . LEU A 1 155 ? -13.646 8.274   -7.706  1.00 95.90 155 A 1 
ATOM 1138 C CA  . LEU A 1 155 ? -12.824 8.524   -6.523  1.00 95.64 155 A 1 
ATOM 1139 C C   . LEU A 1 155 ? -12.701 10.009  -6.161  1.00 95.44 155 A 1 
ATOM 1140 O O   . LEU A 1 155 ? -12.044 10.337  -5.181  1.00 94.78 155 A 1 
ATOM 1141 C CB  . LEU A 1 155 ? -11.446 7.882   -6.744  1.00 96.26 155 A 1 
ATOM 1142 C CG  . LEU A 1 155 ? -11.480 6.346   -6.775  1.00 95.72 155 A 1 
ATOM 1143 C CD1 . LEU A 1 155 ? -10.104 5.821   -7.173  1.00 92.31 155 A 1 
ATOM 1144 C CD2 . LEU A 1 155 ? -11.839 5.776   -5.406  1.00 92.79 155 A 1 
ATOM 1145 N N   . LYS A 1 156 ? -13.355 10.899  -6.923  1.00 95.15 156 A 1 
ATOM 1146 C CA  . LYS A 1 156 ? -13.392 12.347  -6.671  1.00 94.38 156 A 1 
ATOM 1147 C C   . LYS A 1 156 ? -11.994 12.978  -6.613  1.00 94.42 156 A 1 
ATOM 1148 O O   . LYS A 1 156 ? -11.728 13.813  -5.752  1.00 93.32 156 A 1 
ATOM 1149 C CB  . LYS A 1 156 ? -14.231 12.663  -5.420  1.00 94.76 156 A 1 
ATOM 1150 C CG  . LYS A 1 156 ? -15.625 12.032  -5.431  1.00 94.46 156 A 1 
ATOM 1151 C CD  . LYS A 1 156 ? -16.343 12.374  -4.126  1.00 90.69 156 A 1 
ATOM 1152 C CE  . LYS A 1 156 ? -17.715 11.705  -4.095  1.00 86.12 156 A 1 
ATOM 1153 N NZ  . LYS A 1 156 ? -18.415 11.979  -2.821  1.00 75.64 156 A 1 
ATOM 1154 N N   . PHE A 1 157 ? -11.108 12.574  -7.522  1.00 94.80 157 A 1 
ATOM 1155 C CA  . PHE A 1 157 ? -9.836  13.277  -7.686  1.00 94.52 157 A 1 
ATOM 1156 C C   . PHE A 1 157 ? -10.116 14.747  -8.021  1.00 94.33 157 A 1 
ATOM 1157 O O   . PHE A 1 157 ? -10.941 15.005  -8.901  1.00 93.45 157 A 1 
ATOM 1158 C CB  . PHE A 1 157 ? -8.991  12.638  -8.798  1.00 94.48 157 A 1 
ATOM 1159 C CG  . PHE A 1 157 ? -8.156  11.449  -8.369  1.00 94.57 157 A 1 
ATOM 1160 C CD1 . PHE A 1 157 ? -6.750  11.511  -8.469  1.00 92.28 157 A 1 
ATOM 1161 C CD2 . PHE A 1 157 ? -8.759  10.281  -7.880  1.00 92.49 157 A 1 
ATOM 1162 C CE1 . PHE A 1 157 ? -5.960  10.414  -8.084  1.00 91.68 157 A 1 
ATOM 1163 C CE2 . PHE A 1 157 ? -7.973  9.188   -7.487  1.00 91.97 157 A 1 
ATOM 1164 C CZ  . PHE A 1 157 ? -6.570  9.250   -7.592  1.00 93.72 157 A 1 
ATOM 1165 N N   . PRO A 1 158 ? -9.448  15.714  -7.367  1.00 94.19 158 A 1 
ATOM 1166 C CA  . PRO A 1 158 ? -9.533  17.109  -7.772  1.00 93.26 158 A 1 
ATOM 1167 C C   . PRO A 1 158 ? -9.053  17.300  -9.217  1.00 93.40 158 A 1 
ATOM 1168 O O   . PRO A 1 158 ? -8.256  16.515  -9.737  1.00 92.91 158 A 1 
ATOM 1169 C CB  . PRO A 1 158 ? -8.677  17.895  -6.780  1.00 92.28 158 A 1 
ATOM 1170 C CG  . PRO A 1 158 ? -8.592  16.970  -5.570  1.00 91.55 158 A 1 
ATOM 1171 C CD  . PRO A 1 158 ? -8.610  15.581  -6.192  1.00 92.81 158 A 1 
ATOM 1172 N N   . GLU A 1 159 ? -9.543  18.353  -9.871  1.00 91.77 159 A 1 
ATOM 1173 C CA  . GLU A 1 159 ? -9.105  18.692  -11.223 1.00 91.26 159 A 1 
ATOM 1174 C C   . GLU A 1 159 ? -7.589  18.922  -11.263 1.00 90.85 159 A 1 
ATOM 1175 O O   . GLU A 1 159 ? -7.013  19.536  -10.370 1.00 90.00 159 A 1 
ATOM 1176 C CB  . GLU A 1 159 ? -9.898  19.904  -11.726 1.00 90.80 159 A 1 
ATOM 1177 C CG  . GLU A 1 159 ? -9.623  20.189  -13.209 1.00 82.15 159 A 1 
ATOM 1178 C CD  . GLU A 1 159 ? -10.510 21.302  -13.788 1.00 74.84 159 A 1 
ATOM 1179 O OE1 . GLU A 1 159 ? -10.406 21.517  -15.014 1.00 67.60 159 A 1 
ATOM 1180 O OE2 . GLU A 1 159 ? -11.295 21.904  -13.020 1.00 68.58 159 A 1 
ATOM 1181 N N   . GLY A 1 160 ? -6.926  18.377  -12.280 1.00 89.69 160 A 1 
ATOM 1182 C CA  . GLY A 1 160 ? -5.469  18.442  -12.418 1.00 88.89 160 A 1 
ATOM 1183 C C   . GLY A 1 160 ? -4.680  17.471  -11.527 1.00 89.63 160 A 1 
ATOM 1184 O O   . GLY A 1 160 ? -3.481  17.315  -11.739 1.00 88.21 160 A 1 
ATOM 1185 N N   . TYR A 1 161 ? -5.318  16.763  -10.575 1.00 89.98 161 A 1 
ATOM 1186 C CA  . TYR A 1 161 ? -4.611  15.834  -9.695  1.00 91.43 161 A 1 
ATOM 1187 C C   . TYR A 1 161 ? -4.441  14.447  -10.337 1.00 92.38 161 A 1 
ATOM 1188 O O   . TYR A 1 161 ? -5.347  13.869  -10.949 1.00 91.88 161 A 1 
ATOM 1189 C CB  . TYR A 1 161 ? -5.274  15.741  -8.312  1.00 91.03 161 A 1 
ATOM 1190 C CG  . TYR A 1 161 ? -4.964  16.893  -7.362  1.00 90.50 161 A 1 
ATOM 1191 C CD1 . TYR A 1 161 ? -4.510  16.618  -6.058  1.00 86.40 161 A 1 
ATOM 1192 C CD2 . TYR A 1 161 ? -5.123  18.227  -7.763  1.00 86.12 161 A 1 
ATOM 1193 C CE1 . TYR A 1 161 ? -4.215  17.670  -5.168  1.00 83.81 161 A 1 
ATOM 1194 C CE2 . TYR A 1 161 ? -4.817  19.283  -6.885  1.00 84.50 161 A 1 
ATOM 1195 C CZ  . TYR A 1 161 ? -4.366  19.004  -5.584  1.00 86.20 161 A 1 
ATOM 1196 O OH  . TYR A 1 161 ? -4.070  20.022  -4.739  1.00 84.28 161 A 1 
ATOM 1197 N N   . GLY A 1 162 ? -3.251  13.890  -10.153 1.00 90.80 162 A 1 
ATOM 1198 C CA  . GLY A 1 162 ? -2.879  12.522  -10.481 1.00 91.06 162 A 1 
ATOM 1199 C C   . GLY A 1 162 ? -2.677  11.647  -9.244  1.00 91.98 162 A 1 
ATOM 1200 O O   . GLY A 1 162 ? -2.702  12.112  -8.107  1.00 91.62 162 A 1 
ATOM 1201 N N   . PHE A 1 163 ? -2.450  10.356  -9.478  1.00 90.36 163 A 1 
ATOM 1202 C CA  . PHE A 1 163 ? -2.024  9.428   -8.434  1.00 90.70 163 A 1 
ATOM 1203 C C   . PHE A 1 163 ? -0.587  9.751   -7.999  1.00 89.90 163 A 1 
ATOM 1204 O O   . PHE A 1 163 ? 0.312   9.764   -8.838  1.00 88.37 163 A 1 
ATOM 1205 C CB  . PHE A 1 163 ? -2.144  7.993   -8.963  1.00 91.68 163 A 1 
ATOM 1206 C CG  . PHE A 1 163 ? -1.609  6.953   -8.007  1.00 92.50 163 A 1 
ATOM 1207 C CD1 . PHE A 1 163 ? -0.262  6.552   -8.077  1.00 91.39 163 A 1 
ATOM 1208 C CD2 . PHE A 1 163 ? -2.446  6.407   -7.018  1.00 92.11 163 A 1 
ATOM 1209 C CE1 . PHE A 1 163 ? 0.247   5.608   -7.170  1.00 91.96 163 A 1 
ATOM 1210 C CE2 . PHE A 1 163 ? -1.941  5.459   -6.115  1.00 91.91 163 A 1 
ATOM 1211 C CZ  . PHE A 1 163 ? -0.594  5.057   -6.190  1.00 92.77 163 A 1 
ATOM 1212 N N   . GLY A 1 164 ? -0.367  9.987   -6.702  1.00 89.61 164 A 1 
ATOM 1213 C CA  . GLY A 1 164 ? 0.965   10.132  -6.114  1.00 88.66 164 A 1 
ATOM 1214 C C   . GLY A 1 164 ? 1.455   8.811   -5.522  1.00 88.99 164 A 1 
ATOM 1215 O O   . GLY A 1 164 ? 2.399   8.202   -6.012  1.00 87.94 164 A 1 
ATOM 1216 N N   . ILE A 1 165 ? 0.779   8.332   -4.463  1.00 90.24 165 A 1 
ATOM 1217 C CA  . ILE A 1 165 ? 1.095   7.075   -3.769  1.00 91.10 165 A 1 
ATOM 1218 C C   . ILE A 1 165 ? -0.152  6.545   -3.060  1.00 92.08 165 A 1 
ATOM 1219 O O   . ILE A 1 165 ? -1.095  7.294   -2.800  1.00 92.30 165 A 1 
ATOM 1220 C CB  . ILE A 1 165 ? 2.280   7.312   -2.796  1.00 90.34 165 A 1 
ATOM 1221 C CG1 . ILE A 1 165 ? 2.949   6.019   -2.284  1.00 87.69 165 A 1 
ATOM 1222 C CG2 . ILE A 1 165 ? 1.871   8.192   -1.599  1.00 87.43 165 A 1 
ATOM 1223 C CD1 . ILE A 1 165 ? 3.575   5.169   -3.399  1.00 83.55 165 A 1 
ATOM 1224 N N   . ALA A 1 166 ? -0.170  5.264   -2.703  1.00 92.71 166 A 1 
ATOM 1225 C CA  . ALA A 1 166 ? -1.209  4.699   -1.849  1.00 93.32 166 A 1 
ATOM 1226 C C   . ALA A 1 166 ? -0.633  3.913   -0.667  1.00 93.35 166 A 1 
ATOM 1227 O O   . ALA A 1 166 ? 0.480   3.392   -0.723  1.00 93.13 166 A 1 
ATOM 1228 C CB  . ALA A 1 166 ? -2.167  3.845   -2.684  1.00 94.07 166 A 1 
ATOM 1229 N N   . VAL A 1 167 ? -1.430  3.785   0.395   1.00 93.34 167 A 1 
ATOM 1230 C CA  . VAL A 1 167 ? -1.228  2.839   1.494   1.00 94.48 167 A 1 
ATOM 1231 C C   . VAL A 1 167 ? -2.427  1.905   1.545   1.00 95.35 167 A 1 
ATOM 1232 O O   . VAL A 1 167 ? -3.564  2.354   1.653   1.00 95.61 167 A 1 
ATOM 1233 C CB  . VAL A 1 167 ? -1.018  3.548   2.841   1.00 94.59 167 A 1 
ATOM 1234 C CG1 . VAL A 1 167 ? -0.708  2.535   3.952   1.00 93.10 167 A 1 
ATOM 1235 C CG2 . VAL A 1 167 ? 0.142   4.546   2.764   1.00 92.61 167 A 1 
ATOM 1236 N N   . LEU A 1 168 ? -2.169  0.605   1.462   1.00 95.08 168 A 1 
ATOM 1237 C CA  . LEU A 1 168 ? -3.160  -0.437  1.702   1.00 95.32 168 A 1 
ATOM 1238 C C   . LEU A 1 168 ? -3.122  -0.803  3.183   1.00 95.38 168 A 1 
ATOM 1239 O O   . LEU A 1 168 ? -2.026  -0.951  3.729   1.00 95.39 168 A 1 
ATOM 1240 C CB  . LEU A 1 168 ? -2.861  -1.661  0.826   1.00 95.73 168 A 1 
ATOM 1241 C CG  . LEU A 1 168 ? -2.647  -1.370  -0.667  1.00 94.74 168 A 1 
ATOM 1242 C CD1 . LEU A 1 168 ? -2.335  -2.674  -1.396  1.00 92.61 168 A 1 
ATOM 1243 C CD2 . LEU A 1 168 ? -3.880  -0.735  -1.306  1.00 92.37 168 A 1 
ATOM 1244 N N   . ALA A 1 169 ? -4.282  -0.973  3.825   1.00 95.70 169 A 1 
ATOM 1245 C CA  . ALA A 1 169 ? -4.375  -1.316  5.241   1.00 96.09 169 A 1 
ATOM 1246 C C   . ALA A 1 169 ? -5.495  -2.328  5.519   1.00 96.43 169 A 1 
ATOM 1247 O O   . ALA A 1 169 ? -6.548  -2.310  4.879   1.00 96.43 169 A 1 
ATOM 1248 C CB  . ALA A 1 169 ? -4.554  -0.028  6.060   1.00 96.08 169 A 1 
ATOM 1249 N N   . GLY A 1 170 ? -5.275  -3.206  6.499   1.00 96.16 170 A 1 
ATOM 1250 C CA  . GLY A 1 170 ? -6.250  -4.212  6.907   1.00 95.96 170 A 1 
ATOM 1251 C C   . GLY A 1 170 ? -5.694  -5.199  7.927   1.00 96.02 170 A 1 
ATOM 1252 O O   . GLY A 1 170 ? -4.513  -5.168  8.261   1.00 95.89 170 A 1 
ATOM 1253 N N   . ALA A 1 171 ? -6.546  -6.102  8.413   1.00 95.99 171 A 1 
ATOM 1254 C CA  . ALA A 1 171 ? -6.079  -7.226  9.214   1.00 95.89 171 A 1 
ATOM 1255 C C   . ALA A 1 171 ? -5.204  -8.149  8.346   1.00 95.85 171 A 1 
ATOM 1256 O O   . ALA A 1 171 ? -5.644  -8.622  7.293   1.00 95.20 171 A 1 
ATOM 1257 C CB  . ALA A 1 171 ? -7.283  -7.953  9.815   1.00 95.71 171 A 1 
ATOM 1258 N N   . ALA A 1 172 ? -3.970  -8.396  8.786   1.00 92.88 172 A 1 
ATOM 1259 C CA  . ALA A 1 172 ? -3.061  -9.327  8.125   1.00 91.86 172 A 1 
ATOM 1260 C C   . ALA A 1 172 ? -3.479  -10.776 8.409   1.00 91.65 172 A 1 
ATOM 1261 O O   . ALA A 1 172 ? -3.882  -11.092 9.528   1.00 91.51 172 A 1 
ATOM 1262 C CB  . ALA A 1 172 ? -1.632  -9.038  8.597   1.00 90.58 172 A 1 
ATOM 1263 N N   . LYS A 1 173 ? -3.360  -11.671 7.432   1.00 92.78 173 A 1 
ATOM 1264 C CA  . LYS A 1 173 ? -3.534  -13.120 7.660   1.00 91.14 173 A 1 
ATOM 1265 C C   . LYS A 1 173 ? -2.346  -13.732 8.393   1.00 89.87 173 A 1 
ATOM 1266 O O   . LYS A 1 173 ? -2.519  -14.662 9.172   1.00 86.34 173 A 1 
ATOM 1267 C CB  . LYS A 1 173 ? -3.722  -13.856 6.339   1.00 89.78 173 A 1 
ATOM 1268 C CG  . LYS A 1 173 ? -5.062  -13.557 5.673   1.00 87.40 173 A 1 
ATOM 1269 C CD  . LYS A 1 173 ? -5.244  -14.546 4.532   1.00 85.83 173 A 1 
ATOM 1270 C CE  . LYS A 1 173 ? -6.325  -14.119 3.554   1.00 80.29 173 A 1 
ATOM 1271 N NZ  . LYS A 1 173 ? -5.905  -14.539 2.194   1.00 72.77 173 A 1 
ATOM 1272 N N   . SER A 1 174 ? -1.163  -13.200 8.145   1.00 89.25 174 A 1 
ATOM 1273 C CA  . SER A 1 174 ? 0.073   -13.618 8.796   1.00 86.44 174 A 1 
ATOM 1274 C C   . SER A 1 174 ? 0.993   -12.417 9.015   1.00 86.70 174 A 1 
ATOM 1275 O O   . SER A 1 174 ? 0.981   -11.455 8.240   1.00 84.37 174 A 1 
ATOM 1276 C CB  . SER A 1 174 ? 0.771   -14.710 7.974   1.00 83.75 174 A 1 
ATOM 1277 O OG  . SER A 1 174 ? 1.058   -14.270 6.660   1.00 80.75 174 A 1 
ATOM 1278 N N   . ALA A 1 175 ? 1.779   -12.477 10.083  1.00 84.64 175 A 1 
ATOM 1279 C CA  . ALA A 1 175 ? 2.857   -11.528 10.307  1.00 83.64 175 A 1 
ATOM 1280 C C   . ALA A 1 175 ? 4.064   -11.877 9.422   1.00 84.85 175 A 1 
ATOM 1281 O O   . ALA A 1 175 ? 4.240   -13.026 9.011   1.00 81.22 175 A 1 
ATOM 1282 C CB  . ALA A 1 175 ? 3.204   -11.504 11.797  1.00 79.66 175 A 1 
ATOM 1283 N N   . ALA A 1 176 ? 4.892   -10.878 9.142   1.00 83.91 176 A 1 
ATOM 1284 C CA  . ALA A 1 176 ? 6.185   -11.060 8.499   1.00 83.95 176 A 1 
ATOM 1285 C C   . ALA A 1 176 ? 7.239   -10.242 9.247   1.00 86.53 176 A 1 
ATOM 1286 O O   . ALA A 1 176 ? 6.915   -9.266  9.924   1.00 84.81 176 A 1 
ATOM 1287 C CB  . ALA A 1 176 ? 6.082   -10.661 7.022   1.00 79.84 176 A 1 
ATOM 1288 N N   . GLU A 1 177 ? 8.494   -10.640 9.104   1.00 82.02 177 A 1 
ATOM 1289 C CA  . GLU A 1 177 ? 9.589   -9.884  9.694   1.00 84.12 177 A 1 
ATOM 1290 C C   . GLU A 1 177 ? 9.838   -8.577  8.922   1.00 84.78 177 A 1 
ATOM 1291 O O   . GLU A 1 177 ? 9.714   -8.540  7.687   1.00 82.93 177 A 1 
ATOM 1292 C CB  . GLU A 1 177 ? 10.860  -10.744 9.749   1.00 82.27 177 A 1 
ATOM 1293 C CG  . GLU A 1 177 ? 10.736  -11.944 10.708  1.00 75.65 177 A 1 
ATOM 1294 C CD  . GLU A 1 177 ? 10.431  -11.516 12.150  1.00 68.76 177 A 1 
ATOM 1295 O OE1 . GLU A 1 177 ? 9.619   -12.213 12.801  1.00 61.51 177 A 1 
ATOM 1296 O OE2 . GLU A 1 177 ? 10.988  -10.482 12.582  1.00 63.49 177 A 1 
ATOM 1297 N N   . PRO A 1 178 ? 10.212  -7.490  9.621   1.00 82.31 178 A 1 
ATOM 1298 C CA  . PRO A 1 178 ? 10.753  -6.296  8.986   1.00 81.98 178 A 1 
ATOM 1299 C C   . PRO A 1 178 ? 11.970  -6.628  8.111   1.00 82.32 178 A 1 
ATOM 1300 O O   . PRO A 1 178 ? 12.695  -7.593  8.346   1.00 80.60 178 A 1 
ATOM 1301 C CB  . PRO A 1 178 ? 11.128  -5.349  10.131  1.00 80.12 178 A 1 
ATOM 1302 C CG  . PRO A 1 178 ? 10.244  -5.819  11.282  1.00 79.59 178 A 1 
ATOM 1303 C CD  . PRO A 1 178 ? 10.151  -7.320  11.062  1.00 83.21 178 A 1 
ATOM 1304 N N   . HIS A 1 179 ? 12.229  -5.800  7.106   1.00 85.50 179 A 1 
ATOM 1305 C CA  . HIS A 1 179 ? 13.428  -5.979  6.288   1.00 83.69 179 A 1 
ATOM 1306 C C   . HIS A 1 179 ? 14.702  -5.783  7.123   1.00 85.02 179 A 1 
ATOM 1307 O O   . HIS A 1 179 ? 14.760  -4.933  8.011   1.00 84.82 179 A 1 
ATOM 1308 C CB  . HIS A 1 179 ? 13.399  -5.044  5.067   1.00 80.08 179 A 1 
ATOM 1309 C CG  . HIS A 1 179 ? 13.487  -3.577  5.411   1.00 73.75 179 A 1 
ATOM 1310 N ND1 . HIS A 1 179 ? 12.437  -2.774  5.799   1.00 64.58 179 A 1 
ATOM 1311 C CD2 . HIS A 1 179 ? 14.611  -2.796  5.410   1.00 62.09 179 A 1 
ATOM 1312 C CE1 . HIS A 1 179 ? 12.919  -1.541  6.032   1.00 60.12 179 A 1 
ATOM 1313 N NE2 . HIS A 1 179 ? 14.238  -1.505  5.802   1.00 61.68 179 A 1 
ATOM 1314 N N   . LYS A 1 180 ? 15.745  -6.547  6.807   1.00 81.66 180 A 1 
ATOM 1315 C CA  . LYS A 1 180 ? 17.050  -6.389  7.451   1.00 83.21 180 A 1 
ATOM 1316 C C   . LYS A 1 180 ? 17.628  -5.012  7.116   1.00 83.54 180 A 1 
ATOM 1317 O O   . LYS A 1 180 ? 17.639  -4.615  5.951   1.00 83.08 180 A 1 
ATOM 1318 C CB  . LYS A 1 180 ? 17.980  -7.537  7.022   1.00 82.11 180 A 1 
ATOM 1319 C CG  . LYS A 1 180 ? 19.308  -7.514  7.790   1.00 73.77 180 A 1 
ATOM 1320 C CD  . LYS A 1 180 ? 20.223  -8.668  7.369   1.00 67.10 180 A 1 
ATOM 1321 C CE  . LYS A 1 180 ? 21.546  -8.572  8.129   1.00 58.63 180 A 1 
ATOM 1322 N NZ  . LYS A 1 180 ? 22.506  -9.627  7.727   1.00 49.05 180 A 1 
ATOM 1323 N N   . LEU A 1 181 ? 18.121  -4.299  8.133   1.00 78.73 181 A 1 
ATOM 1324 C CA  . LEU A 1 181 ? 18.815  -3.025  7.944   1.00 81.24 181 A 1 
ATOM 1325 C C   . LEU A 1 181 ? 20.157  -3.257  7.240   1.00 82.75 181 A 1 
ATOM 1326 O O   . LEU A 1 181 ? 20.920  -4.144  7.626   1.00 82.76 181 A 1 
ATOM 1327 C CB  . LEU A 1 181 ? 19.015  -2.321  9.299   1.00 79.88 181 A 1 
ATOM 1328 C CG  . LEU A 1 181 ? 17.720  -2.040  10.093  1.00 80.04 181 A 1 
ATOM 1329 C CD1 . LEU A 1 181 ? 18.065  -1.321  11.394  1.00 77.57 181 A 1 
ATOM 1330 C CD2 . LEU A 1 181 ? 16.726  -1.181  9.308   1.00 77.43 181 A 1 
ATOM 1331 N N   . ASP A 1 182 ? 20.439  -2.446  6.216   1.00 81.43 182 A 1 
ATOM 1332 C CA  . ASP A 1 182 ? 21.743  -2.405  5.553   1.00 82.24 182 A 1 
ATOM 1333 C C   . ASP A 1 182 ? 22.559  -1.245  6.137   1.00 81.08 182 A 1 
ATOM 1334 O O   . ASP A 1 182 ? 22.398  -0.085  5.750   1.00 81.29 182 A 1 
ATOM 1335 C CB  . ASP A 1 182 ? 21.566  -2.308  4.030   1.00 83.43 182 A 1 
ATOM 1336 C CG  . ASP A 1 182 ? 22.900  -2.301  3.273   1.00 86.17 182 A 1 
ATOM 1337 O OD1 . ASP A 1 182 ? 23.961  -2.384  3.934   1.00 82.38 182 A 1 
ATOM 1338 O OD2 . ASP A 1 182 ? 22.852  -2.190  2.026   1.00 82.74 182 A 1 
ATOM 1339 N N   . THR A 1 183 ? 23.425  -1.561  7.104   1.00 80.44 183 A 1 
ATOM 1340 C CA  . THR A 1 183 ? 24.263  -0.566  7.792   1.00 79.41 183 A 1 
ATOM 1341 C C   . THR A 1 183 ? 25.338  0.041   6.894   1.00 79.51 183 A 1 
ATOM 1342 O O   . THR A 1 183 ? 25.888  1.077   7.246   1.00 79.37 183 A 1 
ATOM 1343 C CB  . THR A 1 183 ? 24.916  -1.155  9.049   1.00 79.64 183 A 1 
ATOM 1344 O OG1 . THR A 1 183 ? 25.622  -2.332  8.729   1.00 78.28 183 A 1 
ATOM 1345 C CG2 . THR A 1 183 ? 23.869  -1.533  10.103  1.00 75.12 183 A 1 
ATOM 1346 N N   . ALA A 1 184 ? 25.611  -0.523  5.717   1.00 85.48 184 A 1 
ATOM 1347 C CA  . ALA A 1 184 ? 26.499  0.096   4.732   1.00 85.58 184 A 1 
ATOM 1348 C C   . ALA A 1 184 ? 25.872  1.332   4.052   1.00 86.80 184 A 1 
ATOM 1349 O O   . ALA A 1 184 ? 26.562  2.061   3.340   1.00 86.65 184 A 1 
ATOM 1350 C CB  . ALA A 1 184 ? 26.902  -0.966  3.701   1.00 88.51 184 A 1 
ATOM 1351 N N   . LYS A 1 185 ? 24.570  1.582   4.270   1.00 85.17 185 A 1 
ATOM 1352 C CA  . LYS A 1 185 ? 23.839  2.745   3.730   1.00 82.86 185 A 1 
ATOM 1353 C C   . LYS A 1 185 ? 23.841  3.960   4.661   1.00 80.92 185 A 1 
ATOM 1354 O O   . LYS A 1 185 ? 23.165  4.940   4.359   1.00 81.48 185 A 1 
ATOM 1355 C CB  . LYS A 1 185 ? 22.405  2.334   3.344   1.00 85.32 185 A 1 
ATOM 1356 C CG  . LYS A 1 185 ? 22.322  1.188   2.321   1.00 86.41 185 A 1 
ATOM 1357 C CD  . LYS A 1 185 ? 23.029  1.510   1.006   1.00 80.14 185 A 1 
ATOM 1358 C CE  . LYS A 1 185 ? 22.886  0.320   0.058   1.00 78.46 185 A 1 
ATOM 1359 N NZ  . LYS A 1 185 ? 23.687  0.514   -1.166  1.00 69.49 185 A 1 
ATOM 1360 N N   . VAL A 1 186 ? 24.580  3.918   5.771   1.00 77.41 186 A 1 
ATOM 1361 C CA  . VAL A 1 186 ? 24.736  5.037   6.705   1.00 73.20 186 A 1 
ATOM 1362 C C   . VAL A 1 186 ? 26.212  5.371   6.886   1.00 69.15 186 A 1 
ATOM 1363 O O   . VAL A 1 186 ? 27.052  4.482   6.998   1.00 74.19 186 A 1 
ATOM 1364 C CB  . VAL A 1 186 ? 24.010  4.761   8.039   1.00 76.54 186 A 1 
ATOM 1365 C CG1 . VAL A 1 186 ? 24.572  3.565   8.815   1.00 65.35 186 A 1 
ATOM 1366 C CG2 . VAL A 1 186 ? 24.025  5.989   8.956   1.00 70.79 186 A 1 
ATOM 1367 N N   . THR A 1 187 ? 26.520  6.662   6.911   1.00 78.64 187 A 1 
ATOM 1368 C CA  . THR A 1 187 ? 27.841  7.193   7.256   1.00 73.92 187 A 1 
ATOM 1369 C C   . THR A 1 187 ? 27.690  8.098   8.469   1.00 72.89 187 A 1 
ATOM 1370 O O   . THR A 1 187 ? 26.866  9.009   8.451   1.00 75.54 187 A 1 
ATOM 1371 C CB  . THR A 1 187 ? 28.462  7.966   6.083   1.00 75.78 187 A 1 
ATOM 1372 O OG1 . THR A 1 187 ? 28.570  7.118   4.963   1.00 75.71 187 A 1 
ATOM 1373 C CG2 . THR A 1 187 ? 29.870  8.476   6.385   1.00 74.91 187 A 1 
ATOM 1374 N N   . PHE A 1 188 ? 28.468  7.840   9.522   1.00 72.91 188 A 1 
ATOM 1375 C CA  . PHE A 1 188 ? 28.536  8.701   10.699  1.00 68.47 188 A 1 
ATOM 1376 C C   . PHE A 1 188 ? 29.713  9.663   10.543  1.00 67.49 188 A 1 
ATOM 1377 O O   . PHE A 1 188 ? 30.824  9.234   10.238  1.00 64.85 188 A 1 
ATOM 1378 C CB  . PHE A 1 188 ? 28.650  7.849   11.970  1.00 69.46 188 A 1 
ATOM 1379 C CG  . PHE A 1 188 ? 27.439  6.960   12.206  1.00 70.99 188 A 1 
ATOM 1380 C CD1 . PHE A 1 188 ? 26.276  7.497   12.783  1.00 64.15 188 A 1 
ATOM 1381 C CD2 . PHE A 1 188 ? 27.470  5.604   11.830  1.00 65.00 188 A 1 
ATOM 1382 C CE1 . PHE A 1 188 ? 25.147  6.681   12.988  1.00 65.43 188 A 1 
ATOM 1383 C CE2 . PHE A 1 188 ? 26.339  4.790   12.032  1.00 67.53 188 A 1 
ATOM 1384 C CZ  . PHE A 1 188 ? 25.176  5.329   12.613  1.00 71.88 188 A 1 
ATOM 1385 N N   . ILE A 1 189 ? 29.452  10.955  10.725  1.00 73.86 189 A 1 
ATOM 1386 C CA  . ILE A 1 189 ? 30.477  12.001  10.775  1.00 67.00 189 A 1 
ATOM 1387 C C   . ILE A 1 189 ? 30.508  12.493  12.222  1.00 65.27 189 A 1 
ATOM 1388 O O   . ILE A 1 189 ? 29.596  13.197  12.652  1.00 64.87 189 A 1 
ATOM 1389 C CB  . ILE A 1 189 ? 30.194  13.137  9.768   1.00 70.17 189 A 1 
ATOM 1390 C CG1 . ILE A 1 189 ? 29.949  12.637  8.322   1.00 71.67 189 A 1 
ATOM 1391 C CG2 . ILE A 1 189 ? 31.333  14.170  9.790   1.00 71.43 189 A 1 
ATOM 1392 C CD1 . ILE A 1 189 ? 31.118  11.870  7.687   1.00 62.67 189 A 1 
ATOM 1393 N N   . GLU A 1 190 ? 31.505  12.051  12.969  1.00 65.87 190 A 1 
ATOM 1394 C CA  . GLU A 1 190 ? 31.714  12.416  14.373  1.00 72.00 190 A 1 
ATOM 1395 C C   . GLU A 1 190 ? 32.671  13.613  14.471  1.00 70.08 190 A 1 
ATOM 1396 O O   . GLU A 1 190 ? 33.411  13.907  13.526  1.00 67.94 190 A 1 
ATOM 1397 C CB  . GLU A 1 190 ? 32.194  11.186  15.164  1.00 72.57 190 A 1 
ATOM 1398 C CG  . GLU A 1 190 ? 31.148  10.046  15.123  1.00 70.34 190 A 1 
ATOM 1399 C CD  . GLU A 1 190 ? 31.531  8.789   15.920  1.00 63.81 190 A 1 
ATOM 1400 O OE1 . GLU A 1 190 ? 30.639  7.916   16.057  1.00 56.19 190 A 1 
ATOM 1401 O OE2 . GLU A 1 190 ? 32.694  8.678   16.365  1.00 68.42 190 A 1 
ATOM 1402 N N   . ALA A 1 191 ? 32.582  14.353  15.590  1.00 77.37 191 A 1 
ATOM 1403 C CA  . ALA A 1 191 ? 33.429  15.517  15.875  1.00 75.22 191 A 1 
ATOM 1404 C C   . ALA A 1 191 ? 34.813  15.118  16.403  1.00 67.29 191 A 1 
ATOM 1405 O O   . ALA A 1 191 ? 34.900  14.078  17.090  1.00 60.53 191 A 1 
ATOM 1406 C CB  . ALA A 1 191 ? 32.694  16.437  16.854  1.00 70.20 191 A 1 
ATOM 1407 O OXT . ALA A 1 191 ? 35.750  15.913  16.132  1.00 60.44 191 A 1 
#
