# 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_if02437
#
_entry.id if02437
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ASN 3   
1 n THR 4   
1 n LEU 5   
1 n LEU 6   
1 n GLN 7   
1 n ILE 8   
1 n LYS 9   
1 n ILE 10  
1 n VAL 11  
1 n HIS 12  
1 n GLU 13  
1 n ILE 14  
1 n THR 15  
1 n VAL 16  
1 n SER 17  
1 n PRO 18  
1 n HIS 19  
1 n ILE 20  
1 n GLY 21  
1 n GLY 22  
1 n ILE 23  
1 n ILE 24  
1 n LEU 25  
1 n LYS 26  
1 n ALA 27  
1 n THR 28  
1 n GLY 29  
1 n ILE 30  
1 n VAL 31  
1 n ARG 32  
1 n ARG 33  
1 n MET 34  
1 n ASP 35  
1 n ASP 36  
1 n LEU 37  
1 n GLY 38  
1 n ARG 39  
1 n VAL 40  
1 n VAL 41  
1 n ILE 42  
1 n PRO 43  
1 n LYS 44  
1 n GLU 45  
1 n ILE 46  
1 n ARG 47  
1 n ARG 48  
1 n THR 49  
1 n LEU 50  
1 n ARG 51  
1 n ILE 52  
1 n ARG 53  
1 n GLU 54  
1 n GLY 55  
1 n ASP 56  
1 n PRO 57  
1 n LEU 58  
1 n GLU 59  
1 n ILE 60  
1 n PHE 61  
1 n THR 62  
1 n ASP 63  
1 n ARG 64  
1 n GLU 65  
1 n GLY 66  
1 n GLU 67  
1 n ILE 68  
1 n ILE 69  
1 n LEU 70  
1 n LYS 71  
1 n LYS 72  
1 n TYR 73  
1 n SER 74  
1 n PRO 75  
1 n ILE 76  
1 n GLY 77  
1 n GLU 78  
1 n LEU 79  
1 n GLY 80  
1 n ALA 81  
1 n PHE 82  
1 n ALA 83  
1 n LYS 84  
1 n GLU 85  
1 n TYR 86  
1 n ALA 87  
1 n GLU 88  
1 n SER 89  
1 n LEU 90  
1 n ALA 91  
1 n GLN 92  
1 n THR 93  
1 n ALA 94  
1 n GLY 95  
1 n HIS 96  
1 n ILE 97  
1 n THR 98  
1 n CYS 99  
1 n ILE 100 
1 n ILE 101 
1 n ASP 102 
1 n LYS 103 
1 n ASP 104 
1 n GLN 105 
1 n ILE 106 
1 n VAL 107 
1 n ALA 108 
1 n VAL 109 
1 n SER 110 
1 n GLY 111 
1 n GLY 112 
1 n ALA 113 
1 n LYS 114 
1 n LYS 115 
1 n ASP 116 
1 n PHE 117 
1 n PHE 118 
1 n GLU 119 
1 n LYS 120 
1 n HIS 121 
1 n ILE 122 
1 n SER 123 
1 n ALA 124 
1 n GLU 125 
1 n LEU 126 
1 n GLU 127 
1 n CYS 128 
1 n VAL 129 
1 n ILE 130 
1 n ASN 131 
1 n ASN 132 
1 n ARG 133 
1 n ASN 134 
1 n THR 135 
1 n HIS 136 
1 n MET 137 
1 n ALA 138 
1 n SER 139 
1 n ARG 140 
1 n THR 141 
1 n ASP 142 
1 n SER 143 
1 n SER 144 
1 n PHE 145 
1 n VAL 146 
1 n PRO 147 
1 n ILE 148 
1 n LEU 149 
1 n LYS 150 
1 n ASP 151 
1 n ASP 152 
1 n ALA 153 
1 n GLU 154 
1 n GLY 155 
1 n VAL 156 
1 n TYR 157 
1 n ASN 158 
1 n HIS 159 
1 n GLU 160 
1 n LEU 161 
1 n ILE 162 
1 n THR 163 
1 n PRO 164 
1 n ILE 165 
1 n VAL 166 
1 n SER 167 
1 n GLU 168 
1 n GLY 169 
1 n ASP 170 
1 n VAL 171 
1 n LEU 172 
1 n GLY 173 
1 n ALA 174 
1 n VAL 175 
1 n VAL 176 
1 n PHE 177 
1 n LEU 178 
1 n SER 179 
1 n PRO 180 
1 n ASP 181 
1 n LYS 182 
1 n GLN 183 
1 n MET 184 
1 n GLY 185 
1 n ASP 186 
1 n LEU 187 
1 n GLU 188 
1 n SER 189 
1 n LYS 190 
1 n LEU 191 
1 n ALA 192 
1 n HIS 193 
1 n THR 194 
1 n ALA 195 
1 n ALA 196 
1 n GLY 197 
1 n PHE 198 
1 n LEU 199 
1 n GLY 200 
1 n ARG 201 
1 n GLN 202 
1 n MET 203 
1 n GLU 204 
1 n GLN 205 
#
_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 10:04:51)"
_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 74.89
_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 ASN . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLN . 205 A 205 
#
_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   ? -41.831 -3.268  17.561  1.00 24.84 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -40.596 -2.454  17.487  1.00 33.36 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -39.871 -2.858  16.212  1.00 35.12 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -39.640 -4.044  16.025  1.00 34.04 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -39.727 -2.674  18.735  1.00 31.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -40.368 -2.014  19.969  1.00 28.37 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -39.727 -2.597  21.557  1.00 25.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -38.161 -1.683  21.670  1.00 22.97 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -39.650 -1.926  15.277  1.00 31.22 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -39.038 -2.220  13.969  1.00 35.09 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -37.539 -2.471  14.173  1.00 34.43 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -36.873 -1.613  14.733  1.00 32.55 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -39.274 -1.045  12.998  1.00 34.07 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -40.718 -0.955  12.475  1.00 32.23 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -40.906 0.268   11.560  1.00 30.22 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -42.311 0.307   10.944  1.00 27.72 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -42.523 1.513   10.100  1.00 26.25 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? -37.039 -3.625  13.733  1.00 32.72 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? -35.604 -3.904  13.660  1.00 36.08 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? -34.962 -2.916  12.678  1.00 35.77 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? -35.144 -3.039  11.466  1.00 35.12 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? -35.366 -5.367  13.212  1.00 36.73 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? -35.417 -6.380  14.341  1.00 32.79 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? -35.486 -6.044  15.509  1.00 30.74 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? -35.383 -7.655  14.035  1.00 29.94 3   A 1 
ATOM 26   N N   . THR A 1 4   ? -34.254 -1.929  13.198  1.00 35.08 4   A 1 
ATOM 27   C CA  . THR A 1 4   ? -33.434 -1.023  12.397  1.00 37.28 4   A 1 
ATOM 28   C C   . THR A 1 4   ? -32.186 -1.788  11.956  1.00 38.31 4   A 1 
ATOM 29   O O   . THR A 1 4   ? -31.289 -2.042  12.754  1.00 37.26 4   A 1 
ATOM 30   C CB  . THR A 1 4   ? -33.078 0.245   13.193  1.00 36.53 4   A 1 
ATOM 31   O OG1 . THR A 1 4   ? -34.256 0.803   13.746  1.00 33.13 4   A 1 
ATOM 32   C CG2 . THR A 1 4   ? -32.456 1.322   12.311  1.00 33.43 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? -32.154 -2.215  10.696  1.00 37.75 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? -30.964 -2.795  10.073  1.00 38.75 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? -29.890 -1.706  9.970   1.00 39.63 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? -30.070 -0.728  9.247   1.00 38.66 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? -31.331 -3.348  8.682   1.00 37.09 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? -32.043 -4.710  8.727   1.00 33.71 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? -32.839 -4.942  7.446   1.00 31.22 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? -31.032 -5.850  8.874   1.00 32.01 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? -28.795 -1.878  10.693  1.00 42.65 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? -27.630 -1.005  10.605  1.00 43.50 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? -26.905 -1.302  9.277   1.00 44.24 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? -26.307 -2.369  9.112   1.00 43.10 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? -26.745 -1.245  11.849  1.00 42.64 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? -25.806 -0.073  12.178  1.00 39.35 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? -26.536 1.010   12.974  1.00 36.53 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? -24.637 -0.570  13.027  1.00 37.40 6   A 1 
ATOM 49   N N   . GLN A 1 7   ? -26.997 -0.389  8.316   1.00 38.30 7   A 1 
ATOM 50   C CA  . GLN A 1 7   ? -26.221 -0.472  7.077   1.00 41.04 7   A 1 
ATOM 51   C C   . GLN A 1 7   ? -24.835 0.127   7.311   1.00 41.10 7   A 1 
ATOM 52   O O   . GLN A 1 7   ? -24.708 1.183   7.928   1.00 41.52 7   A 1 
ATOM 53   C CB  . GLN A 1 7   ? -26.949 0.214   5.915   1.00 41.47 7   A 1 
ATOM 54   C CG  . GLN A 1 7   ? -28.202 -0.570  5.486   1.00 38.50 7   A 1 
ATOM 55   C CD  . GLN A 1 7   ? -28.779 -0.088  4.154   1.00 35.04 7   A 1 
ATOM 56   O OE1 . GLN A 1 7   ? -28.438 0.943   3.610   1.00 34.71 7   A 1 
ATOM 57   N NE2 . GLN A 1 7   ? -29.675 -0.826  3.549   1.00 34.31 7   A 1 
ATOM 58   N N   . ILE A 1 8   ? -23.793 -0.563  6.867   1.00 46.54 8   A 1 
ATOM 59   C CA  . ILE A 1 8   ? -22.404 -0.110  7.024   1.00 48.00 8   A 1 
ATOM 60   C C   . ILE A 1 8   ? -21.737 -0.139  5.653   1.00 48.44 8   A 1 
ATOM 61   O O   . ILE A 1 8   ? -21.615 -1.203  5.038   1.00 47.56 8   A 1 
ATOM 62   C CB  . ILE A 1 8   ? -21.636 -0.945  8.071   1.00 47.73 8   A 1 
ATOM 63   C CG1 . ILE A 1 8   ? -22.350 -0.909  9.446   1.00 45.03 8   A 1 
ATOM 64   C CG2 . ILE A 1 8   ? -20.193 -0.418  8.178   1.00 45.78 8   A 1 
ATOM 65   C CD1 . ILE A 1 8   ? -21.697 -1.727  10.558  1.00 44.21 8   A 1 
ATOM 66   N N   . LYS A 1 9   ? -21.288 1.029   5.189   1.00 45.72 9   A 1 
ATOM 67   C CA  . LYS A 1 9   ? -20.514 1.188   3.952   1.00 47.91 9   A 1 
ATOM 68   C C   . LYS A 1 9   ? -19.055 0.812   4.200   1.00 45.71 9   A 1 
ATOM 69   O O   . LYS A 1 9   ? -18.484 1.137   5.237   1.00 45.31 9   A 1 
ATOM 70   C CB  . LYS A 1 9   ? -20.652 2.620   3.426   1.00 47.91 9   A 1 
ATOM 71   C CG  . LYS A 1 9   ? -21.929 2.850   2.593   1.00 44.76 9   A 1 
ATOM 72   C CD  . LYS A 1 9   ? -22.090 4.335   2.235   1.00 42.78 9   A 1 
ATOM 73   C CE  . LYS A 1 9   ? -23.278 4.589   1.301   1.00 40.19 9   A 1 
ATOM 74   N NZ  . LYS A 1 9   ? -23.864 5.951   1.494   1.00 37.19 9   A 1 
ATOM 75   N N   . ILE A 1 10  ? -18.424 0.143   3.254   1.00 45.74 10  A 1 
ATOM 76   C CA  . ILE A 1 10  ? -16.962 0.021   3.187   1.00 46.93 10  A 1 
ATOM 77   C C   . ILE A 1 10  ? -16.539 0.763   1.927   1.00 46.97 10  A 1 
ATOM 78   O O   . ILE A 1 10  ? -16.905 0.357   0.827   1.00 45.65 10  A 1 
ATOM 79   C CB  . ILE A 1 10  ? -16.483 -1.442  3.215   1.00 45.52 10  A 1 
ATOM 80   C CG1 . ILE A 1 10  ? -16.910 -2.109  4.546   1.00 42.71 10  A 1 
ATOM 81   C CG2 . ILE A 1 10  ? -14.959 -1.482  3.037   1.00 42.93 10  A 1 
ATOM 82   C CD1 . ILE A 1 10  ? -16.479 -3.565  4.710   1.00 41.72 10  A 1 
ATOM 83   N N   . VAL A 1 11  ? -15.834 1.877   2.106   1.00 44.25 11  A 1 
ATOM 84   C CA  . VAL A 1 11  ? -15.339 2.679   0.985   1.00 46.00 11  A 1 
ATOM 85   C C   . VAL A 1 11  ? -13.983 2.123   0.566   1.00 45.50 11  A 1 
ATOM 86   O O   . VAL A 1 11  ? -13.030 2.131   1.339   1.00 43.85 11  A 1 
ATOM 87   C CB  . VAL A 1 11  ? -15.277 4.178   1.329   1.00 44.12 11  A 1 
ATOM 88   C CG1 . VAL A 1 11  ? -14.841 5.001   0.112   1.00 40.17 11  A 1 
ATOM 89   C CG2 . VAL A 1 11  ? -16.657 4.699   1.761   1.00 41.06 11  A 1 
ATOM 90   N N   . HIS A 1 12  ? -13.917 1.629   -0.658  1.00 43.26 12  A 1 
ATOM 91   C CA  . HIS A 1 12  ? -12.666 1.396   -1.363  1.00 45.45 12  A 1 
ATOM 92   C C   . HIS A 1 12  ? -12.683 2.333   -2.575  1.00 45.18 12  A 1 
ATOM 93   O O   . HIS A 1 12  ? -13.553 2.199   -3.438  1.00 44.62 12  A 1 
ATOM 94   C CB  . HIS A 1 12  ? -12.547 -0.087  -1.745  1.00 44.57 12  A 1 
ATOM 95   C CG  . HIS A 1 12  ? -11.133 -0.549  -2.007  1.00 41.57 12  A 1 
ATOM 96   N ND1 . HIS A 1 12  ? -10.055 -0.414  -1.158  1.00 38.12 12  A 1 
ATOM 97   C CD2 . HIS A 1 12  ? -10.698 -1.254  -3.096  1.00 37.54 12  A 1 
ATOM 98   C CE1 . HIS A 1 12  ? -8.993  -1.010  -1.736  1.00 37.94 12  A 1 
ATOM 99   N NE2 . HIS A 1 12  ? -9.345  -1.550  -2.908  1.00 36.82 12  A 1 
ATOM 100  N N   . GLU A 1 13  ? -11.796 3.308   -2.622  1.00 38.36 13  A 1 
ATOM 101  C CA  . GLU A 1 13  ? -11.586 4.112   -3.828  1.00 39.79 13  A 1 
ATOM 102  C C   . GLU A 1 13  ? -10.883 3.239   -4.870  1.00 39.02 13  A 1 
ATOM 103  O O   . GLU A 1 13  ? -9.664  3.174   -4.943  1.00 37.93 13  A 1 
ATOM 104  C CB  . GLU A 1 13  ? -10.808 5.405   -3.523  1.00 39.65 13  A 1 
ATOM 105  C CG  . GLU A 1 13  ? -11.744 6.530   -3.060  1.00 36.08 13  A 1 
ATOM 106  C CD  . GLU A 1 13  ? -11.028 7.877   -2.896  1.00 33.88 13  A 1 
ATOM 107  O OE1 . GLU A 1 13  ? -11.710 8.904   -3.124  1.00 31.97 13  A 1 
ATOM 108  O OE2 . GLU A 1 13  ? -9.847  7.872   -2.525  1.00 33.36 13  A 1 
ATOM 109  N N   . ILE A 1 14  ? -11.669 2.517   -5.660  1.00 35.87 14  A 1 
ATOM 110  C CA  . ILE A 1 14  ? -11.169 1.870   -6.872  1.00 36.77 14  A 1 
ATOM 111  C C   . ILE A 1 14  ? -11.441 2.831   -8.023  1.00 35.95 14  A 1 
ATOM 112  O O   . ILE A 1 14  ? -12.553 2.893   -8.556  1.00 35.06 14  A 1 
ATOM 113  C CB  . ILE A 1 14  ? -11.783 0.473   -7.103  1.00 36.37 14  A 1 
ATOM 114  C CG1 . ILE A 1 14  ? -11.624 -0.433  -5.861  1.00 34.15 14  A 1 
ATOM 115  C CG2 . ILE A 1 14  ? -11.108 -0.178  -8.327  1.00 34.81 14  A 1 
ATOM 116  C CD1 . ILE A 1 14  ? -12.281 -1.811  -5.997  1.00 32.95 14  A 1 
ATOM 117  N N   . THR A 1 15  ? -10.428 3.583   -8.425  1.00 33.28 15  A 1 
ATOM 118  C CA  . THR A 1 15  ? -10.482 4.364   -9.666  1.00 34.97 15  A 1 
ATOM 119  C C   . THR A 1 15  ? -10.237 3.416   -10.840 1.00 34.90 15  A 1 
ATOM 120  O O   . THR A 1 15  ? -9.112  3.224   -11.285 1.00 33.52 15  A 1 
ATOM 121  C CB  . THR A 1 15  ? -9.492  5.541   -9.645  1.00 34.03 15  A 1 
ATOM 122  O OG1 . THR A 1 15  ? -9.488  6.168   -8.382  1.00 31.15 15  A 1 
ATOM 123  C CG2 . THR A 1 15  ? -9.899  6.618   -10.651 1.00 30.88 15  A 1 
ATOM 124  N N   . VAL A 1 16  ? -11.289 2.777   -11.353 1.00 31.26 16  A 1 
ATOM 125  C CA  . VAL A 1 16  ? -11.205 2.002   -12.599 1.00 33.30 16  A 1 
ATOM 126  C C   . VAL A 1 16  ? -11.399 2.958   -13.778 1.00 33.26 16  A 1 
ATOM 127  O O   . VAL A 1 16  ? -12.453 3.580   -13.917 1.00 31.73 16  A 1 
ATOM 128  C CB  . VAL A 1 16  ? -12.192 0.819   -12.650 1.00 32.06 16  A 1 
ATOM 129  C CG1 . VAL A 1 16  ? -11.852 -0.106  -13.832 1.00 29.36 16  A 1 
ATOM 130  C CG2 . VAL A 1 16  ? -12.138 -0.038  -11.377 1.00 29.92 16  A 1 
ATOM 131  N N   . SER A 1 17  ? -10.370 3.083   -14.625 1.00 31.42 17  A 1 
ATOM 132  C CA  . SER A 1 17  ? -10.451 3.842   -15.879 1.00 33.15 17  A 1 
ATOM 133  C C   . SER A 1 17  ? -11.414 3.166   -16.876 1.00 32.23 17  A 1 
ATOM 134  O O   . SER A 1 17  ? -11.421 1.936   -16.965 1.00 31.42 17  A 1 
ATOM 135  C CB  . SER A 1 17  ? -9.056  3.991   -16.494 1.00 32.77 17  A 1 
ATOM 136  O OG  . SER A 1 17  ? -8.859  5.309   -16.942 1.00 30.02 17  A 1 
ATOM 137  N N   . PRO A 1 18  ? -12.232 3.924   -17.633 1.00 32.07 18  A 1 
ATOM 138  C CA  . PRO A 1 18  ? -13.367 3.370   -18.355 1.00 33.84 18  A 1 
ATOM 139  C C   . PRO A 1 18  ? -12.990 2.924   -19.770 1.00 33.98 18  A 1 
ATOM 140  O O   . PRO A 1 18  ? -12.600 3.742   -20.602 1.00 32.66 18  A 1 
ATOM 141  C CB  . PRO A 1 18  ? -14.397 4.500   -18.369 1.00 32.38 18  A 1 
ATOM 142  C CG  . PRO A 1 18  ? -13.533 5.761   -18.456 1.00 32.92 18  A 1 
ATOM 143  C CD  . PRO A 1 18  ? -12.239 5.373   -17.733 1.00 35.63 18  A 1 
ATOM 144  N N   . HIS A 1 19  ? -13.219 1.667   -20.098 1.00 30.20 19  A 1 
ATOM 145  C CA  . HIS A 1 19  ? -13.567 1.288   -21.466 1.00 33.11 19  A 1 
ATOM 146  C C   . HIS A 1 19  ? -14.736 0.300   -21.433 1.00 32.18 19  A 1 
ATOM 147  O O   . HIS A 1 19  ? -14.688 -0.709  -20.743 1.00 30.33 19  A 1 
ATOM 148  C CB  . HIS A 1 19  ? -12.347 0.767   -22.260 1.00 32.19 19  A 1 
ATOM 149  C CG  . HIS A 1 19  ? -11.614 1.853   -23.034 1.00 30.08 19  A 1 
ATOM 150  N ND1 . HIS A 1 19  ? -12.031 3.159   -23.217 1.00 27.22 19  A 1 
ATOM 151  C CD2 . HIS A 1 19  ? -10.434 1.723   -23.711 1.00 26.79 19  A 1 
ATOM 152  C CE1 . HIS A 1 19  ? -11.121 3.792   -23.967 1.00 26.81 19  A 1 
ATOM 153  N NE2 . HIS A 1 19  ? -10.134 2.957   -24.300 1.00 26.97 19  A 1 
ATOM 154  N N   . ILE A 1 20  ? -15.748 0.644   -22.238 1.00 27.34 20  A 1 
ATOM 155  C CA  . ILE A 1 20  ? -17.039 -0.025  -22.468 1.00 29.31 20  A 1 
ATOM 156  C C   . ILE A 1 20  ? -18.146 0.461   -21.513 1.00 29.56 20  A 1 
ATOM 157  O O   . ILE A 1 20  ? -18.092 0.290   -20.303 1.00 28.54 20  A 1 
ATOM 158  C CB  . ILE A 1 20  ? -16.914 -1.569  -22.596 1.00 28.01 20  A 1 
ATOM 159  C CG1 . ILE A 1 20  ? -15.795 -1.964  -23.600 1.00 25.67 20  A 1 
ATOM 160  C CG2 . ILE A 1 20  ? -18.251 -2.166  -23.064 1.00 26.86 20  A 1 
ATOM 161  C CD1 . ILE A 1 20  ? -15.401 -3.445  -23.535 1.00 25.08 20  A 1 
ATOM 162  N N   . GLY A 1 21  ? -19.145 1.116   -22.110 1.00 29.08 21  A 1 
ATOM 163  C CA  . GLY A 1 21  ? -20.275 1.738   -21.430 1.00 32.50 21  A 1 
ATOM 164  C C   . GLY A 1 21  ? -21.032 0.782   -20.515 1.00 33.03 21  A 1 
ATOM 165  O O   . GLY A 1 21  ? -21.716 -0.129  -20.970 1.00 31.95 21  A 1 
ATOM 166  N N   . GLY A 1 22  ? -20.918 1.050   -19.229 1.00 27.66 22  A 1 
ATOM 167  C CA  . GLY A 1 22  ? -21.622 0.356   -18.163 1.00 30.31 22  A 1 
ATOM 168  C C   . GLY A 1 22  ? -21.697 1.271   -16.946 1.00 30.75 22  A 1 
ATOM 169  O O   . GLY A 1 22  ? -20.714 1.894   -16.565 1.00 29.74 22  A 1 
ATOM 170  N N   . ILE A 1 23  ? -22.889 1.387   -16.397 1.00 24.95 23  A 1 
ATOM 171  C CA  . ILE A 1 23  ? -23.260 2.213   -15.243 1.00 26.63 23  A 1 
ATOM 172  C C   . ILE A 1 23  ? -22.230 2.046   -14.111 1.00 27.37 23  A 1 
ATOM 173  O O   . ILE A 1 23  ? -21.948 0.926   -13.686 1.00 26.56 23  A 1 
ATOM 174  C CB  . ILE A 1 23  ? -24.679 1.780   -14.800 1.00 26.06 23  A 1 
ATOM 175  C CG1 . ILE A 1 23  ? -25.710 2.083   -15.925 1.00 23.84 23  A 1 
ATOM 176  C CG2 . ILE A 1 23  ? -25.109 2.447   -13.488 1.00 24.42 23  A 1 
ATOM 177  C CD1 . ILE A 1 23  ? -27.019 1.292   -15.790 1.00 22.06 23  A 1 
ATOM 178  N N   . ILE A 1 24  ? -21.702 3.173   -13.601 1.00 25.74 24  A 1 
ATOM 179  C CA  . ILE A 1 24  ? -20.858 3.221   -12.400 1.00 27.16 24  A 1 
ATOM 180  C C   . ILE A 1 24  ? -21.708 2.743   -11.215 1.00 28.16 24  A 1 
ATOM 181  O O   . ILE A 1 24  ? -22.450 3.515   -10.604 1.00 27.91 24  A 1 
ATOM 182  C CB  . ILE A 1 24  ? -20.301 4.654   -12.178 1.00 26.82 24  A 1 
ATOM 183  C CG1 . ILE A 1 24  ? -19.453 5.119   -13.389 1.00 24.61 24  A 1 
ATOM 184  C CG2 . ILE A 1 24  ? -19.463 4.732   -10.884 1.00 24.76 24  A 1 
ATOM 185  C CD1 . ILE A 1 24  ? -19.059 6.605   -13.340 1.00 22.77 24  A 1 
ATOM 186  N N   . LEU A 1 25  ? -21.620 1.460   -10.898 1.00 26.78 25  A 1 
ATOM 187  C CA  . LEU A 1 25  ? -22.133 0.931   -9.642  1.00 27.62 25  A 1 
ATOM 188  C C   . LEU A 1 25  ? -21.138 1.322   -8.545  1.00 28.38 25  A 1 
ATOM 189  O O   . LEU A 1 25  ? -20.161 0.618   -8.297  1.00 27.48 25  A 1 
ATOM 190  C CB  . LEU A 1 25  ? -22.354 -0.594  -9.752  1.00 26.17 25  A 1 
ATOM 191  C CG  . LEU A 1 25  ? -23.646 -0.981  -10.493 1.00 24.25 25  A 1 
ATOM 192  C CD1 . LEU A 1 25  ? -23.602 -2.453  -10.896 1.00 22.02 25  A 1 
ATOM 193  C CD2 . LEU A 1 25  ? -24.891 -0.768  -9.631  1.00 22.34 25  A 1 
ATOM 194  N N   . LYS A 1 26  ? -21.402 2.464   -7.874  1.00 30.20 26  A 1 
ATOM 195  C CA  . LYS A 1 26  ? -20.939 2.649   -6.497  1.00 31.21 26  A 1 
ATOM 196  C C   . LYS A 1 26  ? -21.367 1.398   -5.731  1.00 31.44 26  A 1 
ATOM 197  O O   . LYS A 1 26  ? -22.558 1.074   -5.736  1.00 31.00 26  A 1 
ATOM 198  C CB  . LYS A 1 26  ? -21.569 3.904   -5.855  1.00 30.51 26  A 1 
ATOM 199  C CG  . LYS A 1 26  ? -20.705 5.166   -5.989  1.00 28.09 26  A 1 
ATOM 200  C CD  . LYS A 1 26  ? -21.373 6.355   -5.280  1.00 26.77 26  A 1 
ATOM 201  C CE  . LYS A 1 26  ? -20.446 7.583   -5.276  1.00 24.75 26  A 1 
ATOM 202  N NZ  . LYS A 1 26  ? -21.047 8.743   -4.566  1.00 23.19 26  A 1 
ATOM 203  N N   . ALA A 1 27  ? -20.425 0.698   -5.108  1.00 38.06 27  A 1 
ATOM 204  C CA  . ALA A 1 27  ? -20.741 -0.405  -4.204  1.00 38.18 27  A 1 
ATOM 205  C C   . ALA A 1 27  ? -21.458 0.168   -2.971  1.00 38.41 27  A 1 
ATOM 206  O O   . ALA A 1 27  ? -20.848 0.463   -1.949  1.00 37.43 27  A 1 
ATOM 207  C CB  . ALA A 1 27  ? -19.453 -1.171  -3.878  1.00 35.82 27  A 1 
ATOM 208  N N   . THR A 1 28  ? -22.767 0.410   -3.108  1.00 34.23 28  A 1 
ATOM 209  C CA  . THR A 1 28  ? -23.638 0.908   -2.055  1.00 34.71 28  A 1 
ATOM 210  C C   . THR A 1 28  ? -24.005 -0.249  -1.137  1.00 35.59 28  A 1 
ATOM 211  O O   . THR A 1 28  ? -24.873 -1.055  -1.459  1.00 34.26 28  A 1 
ATOM 212  C CB  . THR A 1 28  ? -24.898 1.572   -2.648  1.00 32.64 28  A 1 
ATOM 213  O OG1 . THR A 1 28  ? -25.436 0.801   -3.699  1.00 30.54 28  A 1 
ATOM 214  C CG2 . THR A 1 28  ? -24.586 2.960   -3.217  1.00 29.71 28  A 1 
ATOM 215  N N   . GLY A 1 29  ? -23.348 -0.300  0.008   1.00 41.07 29  A 1 
ATOM 216  C CA  . GLY A 1 29  ? -23.856 -1.042  1.158   1.00 41.50 29  A 1 
ATOM 217  C C   . GLY A 1 29  ? -23.518 -2.535  1.167   1.00 42.55 29  A 1 
ATOM 218  O O   . GLY A 1 29  ? -24.154 -3.350  0.510   1.00 41.24 29  A 1 
ATOM 219  N N   . ILE A 1 30  ? -22.559 -2.924  1.996   1.00 44.89 30  A 1 
ATOM 220  C CA  . ILE A 1 30  ? -22.433 -4.319  2.422   1.00 44.55 30  A 1 
ATOM 221  C C   . ILE A 1 30  ? -23.399 -4.498  3.590   1.00 45.44 30  A 1 
ATOM 222  O O   . ILE A 1 30  ? -23.172 -3.974  4.681   1.00 43.61 30  A 1 
ATOM 223  C CB  . ILE A 1 30  ? -20.969 -4.668  2.762   1.00 42.20 30  A 1 
ATOM 224  C CG1 . ILE A 1 30  ? -20.113 -4.560  1.475   1.00 39.10 30  A 1 
ATOM 225  C CG2 . ILE A 1 30  ? -20.874 -6.090  3.353   1.00 38.47 30  A 1 
ATOM 226  C CD1 . ILE A 1 30  ? -18.620 -4.525  1.750   1.00 36.27 30  A 1 
ATOM 227  N N   . VAL A 1 31  ? -24.494 -5.228  3.352   1.00 40.52 31  A 1 
ATOM 228  C CA  . VAL A 1 31  ? -25.433 -5.614  4.410   1.00 40.34 31  A 1 
ATOM 229  C C   . VAL A 1 31  ? -24.684 -6.484  5.414   1.00 42.79 31  A 1 
ATOM 230  O O   . VAL A 1 31  ? -24.255 -7.595  5.100   1.00 41.31 31  A 1 
ATOM 231  C CB  . VAL A 1 31  ? -26.664 -6.349  3.844   1.00 36.91 31  A 1 
ATOM 232  C CG1 . VAL A 1 31  ? -27.635 -6.753  4.963   1.00 32.90 31  A 1 
ATOM 233  C CG2 . VAL A 1 31  ? -27.429 -5.452  2.859   1.00 32.20 31  A 1 
ATOM 234  N N   . ARG A 1 32  ? -24.502 -5.971  6.635   1.00 49.07 32  A 1 
ATOM 235  C CA  . ARG A 1 32  ? -23.843 -6.718  7.704   1.00 49.13 32  A 1 
ATOM 236  C C   . ARG A 1 32  ? -24.845 -7.527  8.502   1.00 50.37 32  A 1 
ATOM 237  O O   . ARG A 1 32  ? -25.981 -7.117  8.709   1.00 48.45 32  A 1 
ATOM 238  C CB  . ARG A 1 32  ? -23.058 -5.800  8.630   1.00 45.96 32  A 1 
ATOM 239  C CG  . ARG A 1 32  ? -21.876 -5.222  7.857   1.00 42.28 32  A 1 
ATOM 240  C CD  . ARG A 1 32  ? -20.879 -4.658  8.837   1.00 40.81 32  A 1 
ATOM 241  N NE  . ARG A 1 32  ? -19.778 -4.065  8.093   1.00 37.62 32  A 1 
ATOM 242  C CZ  . ARG A 1 32  ? -18.577 -3.878  8.550   1.00 35.01 32  A 1 
ATOM 243  N NH1 . ARG A 1 32  ? -18.249 -4.211  9.770   1.00 34.45 32  A 1 
ATOM 244  N NH2 . ARG A 1 32  ? -17.685 -3.335  7.776   1.00 33.16 32  A 1 
ATOM 245  N N   . ARG A 1 33  ? -24.355 -8.640  9.025   1.00 50.93 33  A 1 
ATOM 246  C CA  . ARG A 1 33  ? -25.014 -9.351  10.114  1.00 51.49 33  A 1 
ATOM 247  C C   . ARG A 1 33  ? -24.404 -8.851  11.419  1.00 52.25 33  A 1 
ATOM 248  O O   . ARG A 1 33  ? -23.189 -8.897  11.583  1.00 51.36 33  A 1 
ATOM 249  C CB  . ARG A 1 33  ? -24.881 -10.869 9.918   1.00 48.72 33  A 1 
ATOM 250  C CG  . ARG A 1 33  ? -25.605 -11.321 8.636   1.00 44.29 33  A 1 
ATOM 251  C CD  . ARG A 1 33  ? -25.543 -12.840 8.482   1.00 42.22 33  A 1 
ATOM 252  N NE  . ARG A 1 33  ? -26.183 -13.275 7.219   1.00 39.20 33  A 1 
ATOM 253  C CZ  . ARG A 1 33  ? -26.291 -14.520 6.785   1.00 35.59 33  A 1 
ATOM 254  N NH1 . ARG A 1 33  ? -25.820 -15.525 7.464   1.00 35.14 33  A 1 
ATOM 255  N NH2 . ARG A 1 33  ? -26.879 -14.770 5.648   1.00 33.01 33  A 1 
ATOM 256  N N   . MET A 1 34  ? -25.266 -8.373  12.312  1.00 55.79 34  A 1 
ATOM 257  C CA  . MET A 1 34  ? -24.927 -8.343  13.730  1.00 55.94 34  A 1 
ATOM 258  C C   . MET A 1 34  ? -25.162 -9.744  14.280  1.00 58.12 34  A 1 
ATOM 259  O O   . MET A 1 34  ? -26.130 -10.402 13.880  1.00 54.99 34  A 1 
ATOM 260  C CB  . MET A 1 34  ? -25.745 -7.282  14.472  1.00 52.47 34  A 1 
ATOM 261  C CG  . MET A 1 34  ? -25.286 -5.872  14.082  1.00 47.37 34  A 1 
ATOM 262  S SD  . MET A 1 34  ? -26.083 -4.508  14.979  1.00 44.48 34  A 1 
ATOM 263  C CE  . MET A 1 34  ? -27.764 -4.600  14.309  1.00 43.26 34  A 1 
ATOM 264  N N   . ASP A 1 35  ? -24.262 -10.221 15.131  1.00 55.52 35  A 1 
ATOM 265  C CA  . ASP A 1 35  ? -24.528 -11.438 15.892  1.00 57.59 35  A 1 
ATOM 266  C C   . ASP A 1 35  ? -25.497 -11.158 17.055  1.00 59.42 35  A 1 
ATOM 267  O O   . ASP A 1 35  ? -25.877 -10.013 17.312  1.00 58.29 35  A 1 
ATOM 268  C CB  . ASP A 1 35  ? -23.211 -12.116 16.308  1.00 55.14 35  A 1 
ATOM 269  C CG  . ASP A 1 35  ? -22.410 -11.437 17.418  1.00 50.22 35  A 1 
ATOM 270  O OD1 . ASP A 1 35  ? -22.855 -10.436 18.014  1.00 48.01 35  A 1 
ATOM 271  O OD2 . ASP A 1 35  ? -21.318 -11.968 17.729  1.00 47.84 35  A 1 
ATOM 272  N N   . ASP A 1 36  ? -25.878 -12.202 17.776  1.00 59.82 36  A 1 
ATOM 273  C CA  . ASP A 1 36  ? -26.826 -12.111 18.901  1.00 62.06 36  A 1 
ATOM 274  C C   . ASP A 1 36  ? -26.322 -11.233 20.064  1.00 62.72 36  A 1 
ATOM 275  O O   . ASP A 1 36  ? -27.091 -10.849 20.946  1.00 61.85 36  A 1 
ATOM 276  C CB  . ASP A 1 36  ? -27.137 -13.531 19.402  1.00 60.85 36  A 1 
ATOM 277  C CG  . ASP A 1 36  ? -27.691 -14.462 18.315  1.00 55.95 36  A 1 
ATOM 278  O OD1 . ASP A 1 36  ? -28.429 -13.970 17.432  1.00 53.05 36  A 1 
ATOM 279  O OD2 . ASP A 1 36  ? -27.339 -15.658 18.357  1.00 51.82 36  A 1 
ATOM 280  N N   . LEU A 1 37  ? -25.037 -10.883 20.062  1.00 62.21 37  A 1 
ATOM 281  C CA  . LEU A 1 37  ? -24.392 -9.996  21.034  1.00 63.35 37  A 1 
ATOM 282  C C   . LEU A 1 37  ? -24.233 -8.556  20.509  1.00 62.69 37  A 1 
ATOM 283  O O   . LEU A 1 37  ? -23.621 -7.721  21.175  1.00 61.10 37  A 1 
ATOM 284  C CB  . LEU A 1 37  ? -23.040 -10.609 21.447  1.00 65.01 37  A 1 
ATOM 285  C CG  . LEU A 1 37  ? -23.136 -12.003 22.103  1.00 61.19 37  A 1 
ATOM 286  C CD1 . LEU A 1 37  ? -21.727 -12.546 22.362  1.00 57.90 37  A 1 
ATOM 287  C CD2 . LEU A 1 37  ? -23.878 -11.960 23.443  1.00 57.00 37  A 1 
ATOM 288  N N   . GLY A 1 38  ? -24.753 -8.250  19.318  1.00 60.92 38  A 1 
ATOM 289  C CA  . GLY A 1 38  ? -24.640 -6.936  18.681  1.00 60.78 38  A 1 
ATOM 290  C C   . GLY A 1 38  ? -23.266 -6.652  18.065  1.00 62.12 38  A 1 
ATOM 291  O O   . GLY A 1 38  ? -22.984 -5.508  17.707  1.00 60.48 38  A 1 
ATOM 292  N N   . ARG A 1 39  ? -22.387 -7.665  17.918  1.00 62.20 39  A 1 
ATOM 293  C CA  . ARG A 1 39  ? -21.074 -7.491  17.285  1.00 62.93 39  A 1 
ATOM 294  C C   . ARG A 1 39  ? -21.207 -7.485  15.769  1.00 61.87 39  A 1 
ATOM 295  O O   . ARG A 1 39  ? -21.907 -8.302  15.175  1.00 61.15 39  A 1 
ATOM 296  C CB  . ARG A 1 39  ? -20.079 -8.573  17.735  1.00 62.93 39  A 1 
ATOM 297  C CG  . ARG A 1 39  ? -19.880 -8.592  19.265  1.00 60.90 39  A 1 
ATOM 298  C CD  . ARG A 1 39  ? -18.910 -9.700  19.692  1.00 62.00 39  A 1 
ATOM 299  N NE  . ARG A 1 39  ? -19.458 -11.023 19.370  1.00 58.42 39  A 1 
ATOM 300  C CZ  . ARG A 1 39  ? -18.998 -12.204 19.721  1.00 54.34 39  A 1 
ATOM 301  N NH1 . ARG A 1 39  ? -17.936 -12.345 20.462  1.00 51.30 39  A 1 
ATOM 302  N NH2 . ARG A 1 39  ? -19.626 -13.266 19.311  1.00 48.54 39  A 1 
ATOM 303  N N   . VAL A 1 40  ? -20.492 -6.577  15.136  1.00 67.61 40  A 1 
ATOM 304  C CA  . VAL A 1 40  ? -20.470 -6.432  13.683  1.00 67.05 40  A 1 
ATOM 305  C C   . VAL A 1 40  ? -19.493 -7.443  13.081  1.00 68.59 40  A 1 
ATOM 306  O O   . VAL A 1 40  ? -18.293 -7.383  13.335  1.00 67.49 40  A 1 
ATOM 307  C CB  . VAL A 1 40  ? -20.104 -4.985  13.321  1.00 64.04 40  A 1 
ATOM 308  C CG1 . VAL A 1 40  ? -20.066 -4.822  11.816  1.00 58.63 40  A 1 
ATOM 309  C CG2 . VAL A 1 40  ? -21.134 -3.983  13.864  1.00 57.95 40  A 1 
ATOM 310  N N   . VAL A 1 41  ? -19.979 -8.351  12.231  1.00 68.84 41  A 1 
ATOM 311  C CA  . VAL A 1 41  ? -19.152 -9.359  11.553  1.00 70.08 41  A 1 
ATOM 312  C C   . VAL A 1 41  ? -18.879 -8.940  10.109  1.00 71.60 41  A 1 
ATOM 313  O O   . VAL A 1 41  ? -19.796 -8.761  9.306   1.00 71.38 41  A 1 
ATOM 314  C CB  . VAL A 1 41  ? -19.795 -10.756 11.637  1.00 68.28 41  A 1 
ATOM 315  C CG1 . VAL A 1 41  ? -18.887 -11.820 11.000  1.00 61.98 41  A 1 
ATOM 316  C CG2 . VAL A 1 41  ? -20.045 -11.170 13.095  1.00 62.13 41  A 1 
ATOM 317  N N   . ILE A 1 42  ? -17.597 -8.814  9.750   1.00 71.60 42  A 1 
ATOM 318  C CA  . ILE A 1 42  ? -17.168 -8.563  8.365   1.00 72.68 42  A 1 
ATOM 319  C C   . ILE A 1 42  ? -17.110 -9.903  7.611   1.00 73.99 42  A 1 
ATOM 320  O O   . ILE A 1 42  ? -16.378 -10.807 8.036   1.00 74.70 42  A 1 
ATOM 321  C CB  . ILE A 1 42  ? -15.816 -7.814  8.298   1.00 72.14 42  A 1 
ATOM 322  C CG1 . ILE A 1 42  ? -15.843 -6.542  9.171   1.00 69.02 42  A 1 
ATOM 323  C CG2 . ILE A 1 42  ? -15.490 -7.469  6.829   1.00 68.47 42  A 1 
ATOM 324  C CD1 . ILE A 1 42  ? -14.539 -5.736  9.154   1.00 65.74 42  A 1 
ATOM 325  N N   . PRO A 1 43  ? -17.831 -10.047 6.473   1.00 72.20 43  A 1 
ATOM 326  C CA  . PRO A 1 43  ? -17.803 -11.261 5.661   1.00 71.59 43  A 1 
ATOM 327  C C   . PRO A 1 43  ? -16.382 -11.670 5.248   1.00 73.49 43  A 1 
ATOM 328  O O   . PRO A 1 43  ? -15.508 -10.833 5.025   1.00 73.44 43  A 1 
ATOM 329  C CB  . PRO A 1 43  ? -18.688 -10.966 4.446   1.00 68.99 43  A 1 
ATOM 330  C CG  . PRO A 1 43  ? -19.660 -9.908  4.961   1.00 66.51 43  A 1 
ATOM 331  C CD  . PRO A 1 43  ? -18.815 -9.108  5.942   1.00 67.47 43  A 1 
ATOM 332  N N   . LYS A 1 44  ? -16.138 -12.982 5.125   1.00 74.94 44  A 1 
ATOM 333  C CA  . LYS A 1 44  ? -14.813 -13.548 4.817   1.00 75.97 44  A 1 
ATOM 334  C C   . LYS A 1 44  ? -14.277 -13.070 3.467   1.00 76.67 44  A 1 
ATOM 335  O O   . LYS A 1 44  ? -13.079 -12.829 3.338   1.00 76.27 44  A 1 
ATOM 336  C CB  . LYS A 1 44  ? -14.908 -15.079 4.873   1.00 75.40 44  A 1 
ATOM 337  C CG  . LYS A 1 44  ? -13.552 -15.779 4.699   1.00 68.71 44  A 1 
ATOM 338  C CD  . LYS A 1 44  ? -13.727 -17.302 4.803   1.00 66.29 44  A 1 
ATOM 339  C CE  . LYS A 1 44  ? -12.377 -18.025 4.704   1.00 60.41 44  A 1 
ATOM 340  N NZ  . LYS A 1 44  ? -12.535 -19.493 4.894   1.00 54.82 44  A 1 
ATOM 341  N N   . GLU A 1 45  ? -15.155 -12.924 2.489   1.00 69.51 45  A 1 
ATOM 342  C CA  . GLU A 1 45  ? -14.858 -12.455 1.139   1.00 69.63 45  A 1 
ATOM 343  C C   . GLU A 1 45  ? -14.302 -11.030 1.176   1.00 70.08 45  A 1 
ATOM 344  O O   . GLU A 1 45  ? -13.243 -10.762 0.620   1.00 68.60 45  A 1 
ATOM 345  C CB  . GLU A 1 45  ? -16.129 -12.519 0.265   1.00 67.70 45  A 1 
ATOM 346  C CG  . GLU A 1 45  ? -16.751 -13.925 0.103   1.00 59.58 45  A 1 
ATOM 347  C CD  . GLU A 1 45  ? -17.370 -14.497 1.395   1.00 54.82 45  A 1 
ATOM 348  O OE1 . GLU A 1 45  ? -17.321 -15.740 1.558   1.00 52.82 45  A 1 
ATOM 349  O OE2 . GLU A 1 45  ? -17.773 -13.705 2.282   1.00 51.26 45  A 1 
ATOM 350  N N   . ILE A 1 46  ? -14.948 -10.151 1.954   1.00 71.69 46  A 1 
ATOM 351  C CA  . ILE A 1 46  ? -14.533 -8.758  2.120   1.00 70.32 46  A 1 
ATOM 352  C C   . ILE A 1 46  ? -13.202 -8.667  2.865   1.00 71.14 46  A 1 
ATOM 353  O O   . ILE A 1 46  ? -12.314 -7.930  2.445   1.00 69.63 46  A 1 
ATOM 354  C CB  . ILE A 1 46  ? -15.637 -7.963  2.844   1.00 67.80 46  A 1 
ATOM 355  C CG1 . ILE A 1 46  ? -16.985 -8.023  2.082   1.00 62.30 46  A 1 
ATOM 356  C CG2 . ILE A 1 46  ? -15.208 -6.510  3.082   1.00 60.80 46  A 1 
ATOM 357  C CD1 . ILE A 1 46  ? -16.942 -7.520  0.629   1.00 57.31 46  A 1 
ATOM 358  N N   . ARG A 1 47  ? -13.008 -9.464  3.937   1.00 74.75 47  A 1 
ATOM 359  C CA  . ARG A 1 47  ? -11.720 -9.527  4.648   1.00 75.52 47  A 1 
ATOM 360  C C   . ARG A 1 47  ? -10.574 -9.944  3.730   1.00 75.57 47  A 1 
ATOM 361  O O   . ARG A 1 47  ? -9.491  -9.386  3.830   1.00 75.88 47  A 1 
ATOM 362  C CB  . ARG A 1 47  ? -11.802 -10.467 5.858   1.00 75.83 47  A 1 
ATOM 363  C CG  . ARG A 1 47  ? -12.644 -9.851  6.986   1.00 72.28 47  A 1 
ATOM 364  C CD  . ARG A 1 47  ? -12.506 -10.655 8.281   1.00 73.04 47  A 1 
ATOM 365  N NE  . ARG A 1 47  ? -13.216 -11.944 8.240   1.00 70.04 47  A 1 
ATOM 366  C CZ  . ARG A 1 47  ? -12.883 -13.042 8.897   1.00 67.26 47  A 1 
ATOM 367  N NH1 . ARG A 1 47  ? -11.780 -13.135 9.585   1.00 60.85 47  A 1 
ATOM 368  N NH2 . ARG A 1 47  ? -13.672 -14.073 8.890   1.00 60.49 47  A 1 
ATOM 369  N N   . ARG A 1 48  ? -10.815 -10.898 2.825   1.00 75.52 48  A 1 
ATOM 370  C CA  . ARG A 1 48  ? -9.819  -11.329 1.830   1.00 74.88 48  A 1 
ATOM 371  C C   . ARG A 1 48  ? -9.513  -10.231 0.816   1.00 74.46 48  A 1 
ATOM 372  O O   . ARG A 1 48  ? -8.343  -9.964  0.581   1.00 71.54 48  A 1 
ATOM 373  C CB  . ARG A 1 48  ? -10.302 -12.593 1.107   1.00 73.77 48  A 1 
ATOM 374  C CG  . ARG A 1 48  ? -10.157 -13.844 1.977   1.00 66.61 48  A 1 
ATOM 375  C CD  . ARG A 1 48  ? -10.786 -15.026 1.241   1.00 65.41 48  A 1 
ATOM 376  N NE  . ARG A 1 48  ? -10.444 -16.314 1.882   1.00 59.64 48  A 1 
ATOM 377  C CZ  . ARG A 1 48  ? -10.816 -17.499 1.440   1.00 54.32 48  A 1 
ATOM 378  N NH1 . ARG A 1 48  ? -11.657 -17.639 0.450   1.00 48.82 48  A 1 
ATOM 379  N NH2 . ARG A 1 48  ? -10.331 -18.582 1.980   1.00 46.09 48  A 1 
ATOM 380  N N   . THR A 1 49  ? -10.541 -9.589  0.260   1.00 69.24 49  A 1 
ATOM 381  C CA  . THR A 1 49  ? -10.372 -8.513  -0.733  1.00 67.73 49  A 1 
ATOM 382  C C   . THR A 1 49  ? -9.622  -7.320  -0.148  1.00 67.65 49  A 1 
ATOM 383  O O   . THR A 1 49  ? -8.708  -6.806  -0.783  1.00 65.88 49  A 1 
ATOM 384  C CB  . THR A 1 49  ? -11.738 -8.055  -1.266  1.00 66.05 49  A 1 
ATOM 385  O OG1 . THR A 1 49  ? -12.403 -9.155  -1.840  1.00 59.10 49  A 1 
ATOM 386  C CG2 . THR A 1 49  ? -11.627 -6.992  -2.357  1.00 58.31 49  A 1 
ATOM 387  N N   . LEU A 1 50  ? -9.961  -6.910  1.073   1.00 71.41 50  A 1 
ATOM 388  C CA  . LEU A 1 50  ? -9.335  -5.777  1.763   1.00 70.45 50  A 1 
ATOM 389  C C   . LEU A 1 50  ? -8.083  -6.165  2.565   1.00 71.69 50  A 1 
ATOM 390  O O   . LEU A 1 50  ? -7.495  -5.311  3.227   1.00 70.23 50  A 1 
ATOM 391  C CB  . LEU A 1 50  ? -10.380 -5.091  2.656   1.00 68.99 50  A 1 
ATOM 392  C CG  . LEU A 1 50  ? -11.603 -4.534  1.907   1.00 65.46 50  A 1 
ATOM 393  C CD1 . LEU A 1 50  ? -12.531 -3.872  2.924   1.00 62.25 50  A 1 
ATOM 394  C CD2 . LEU A 1 50  ? -11.226 -3.483  0.862   1.00 60.79 50  A 1 
ATOM 395  N N   . ARG A 1 51  ? -7.667  -7.446  2.532   1.00 73.02 51  A 1 
ATOM 396  C CA  . ARG A 1 51  ? -6.544  -7.987  3.316   1.00 74.34 51  A 1 
ATOM 397  C C   . ARG A 1 51  ? -6.630  -7.622  4.811   1.00 76.22 51  A 1 
ATOM 398  O O   . ARG A 1 51  ? -5.622  -7.301  5.436   1.00 74.40 51  A 1 
ATOM 399  C CB  . ARG A 1 51  ? -5.202  -7.584  2.682   1.00 72.66 51  A 1 
ATOM 400  C CG  . ARG A 1 51  ? -5.032  -8.045  1.226   1.00 68.45 51  A 1 
ATOM 401  C CD  . ARG A 1 51  ? -3.620  -7.660  0.772   1.00 67.09 51  A 1 
ATOM 402  N NE  . ARG A 1 51  ? -3.309  -8.121  -0.594  1.00 62.92 51  A 1 
ATOM 403  C CZ  . ARG A 1 51  ? -2.089  -8.216  -1.099  1.00 56.57 51  A 1 
ATOM 404  N NH1 . ARG A 1 51  ? -1.020  -7.909  -0.414  1.00 50.72 51  A 1 
ATOM 405  N NH2 . ARG A 1 51  ? -1.906  -8.628  -2.322  1.00 49.69 51  A 1 
ATOM 406  N N   . ILE A 1 52  ? -7.838  -7.652  5.377   1.00 75.91 52  A 1 
ATOM 407  C CA  . ILE A 1 52  ? -8.086  -7.420  6.805   1.00 77.35 52  A 1 
ATOM 408  C C   . ILE A 1 52  ? -7.799  -8.718  7.563   1.00 78.79 52  A 1 
ATOM 409  O O   . ILE A 1 52  ? -8.465  -9.740  7.350   1.00 78.78 52  A 1 
ATOM 410  C CB  . ILE A 1 52  ? -9.522  -6.906  7.062   1.00 76.49 52  A 1 
ATOM 411  C CG1 . ILE A 1 52  ? -9.774  -5.571  6.329   1.00 73.34 52  A 1 
ATOM 412  C CG2 . ILE A 1 52  ? -9.770  -6.737  8.573   1.00 73.26 52  A 1 
ATOM 413  C CD1 . ILE A 1 52  ? -11.241 -5.126  6.335   1.00 69.50 52  A 1 
ATOM 414  N N   . ARG A 1 53  ? -6.812  -8.666  8.474   1.00 79.93 53  A 1 
ATOM 415  C CA  . ARG A 1 53  ? -6.415  -9.768  9.353   1.00 79.71 53  A 1 
ATOM 416  C C   . ARG A 1 53  ? -6.933  -9.547  10.773  1.00 80.77 53  A 1 
ATOM 417  O O   . ARG A 1 53  ? -7.396  -8.469  11.128  1.00 78.78 53  A 1 
ATOM 418  C CB  . ARG A 1 53  ? -4.889  -9.933  9.314   1.00 78.15 53  A 1 
ATOM 419  C CG  . ARG A 1 53  ? -4.404  -10.258 7.890   1.00 74.48 53  A 1 
ATOM 420  C CD  . ARG A 1 53  ? -2.887  -10.405 7.863   1.00 71.82 53  A 1 
ATOM 421  N NE  . ARG A 1 53  ? -2.414  -10.691 6.491   1.00 66.12 53  A 1 
ATOM 422  C CZ  . ARG A 1 53  ? -1.164  -10.643 6.088   1.00 60.07 53  A 1 
ATOM 423  N NH1 . ARG A 1 53  ? -0.177  -10.426 6.908   1.00 55.01 53  A 1 
ATOM 424  N NH2 . ARG A 1 53  ? -0.863  -10.788 4.836   1.00 53.32 53  A 1 
ATOM 425  N N   . GLU A 1 54  ? -6.870  -10.592 11.577  1.00 81.42 54  A 1 
ATOM 426  C CA  . GLU A 1 54  ? -7.137  -10.482 13.010  1.00 82.27 54  A 1 
ATOM 427  C C   . GLU A 1 54  ? -6.138  -9.518  13.655  1.00 81.68 54  A 1 
ATOM 428  O O   . GLU A 1 54  ? -4.947  -9.583  13.371  1.00 78.35 54  A 1 
ATOM 429  C CB  . GLU A 1 54  ? -7.084  -11.885 13.630  1.00 81.02 54  A 1 
ATOM 430  C CG  . GLU A 1 54  ? -7.472  -11.889 15.112  1.00 73.26 54  A 1 
ATOM 431  C CD  . GLU A 1 54  ? -7.590  -13.311 15.689  1.00 70.70 54  A 1 
ATOM 432  O OE1 . GLU A 1 54  ? -7.985  -13.418 16.871  1.00 66.45 54  A 1 
ATOM 433  O OE2 . GLU A 1 54  ? -7.347  -14.288 14.936  1.00 68.10 54  A 1 
ATOM 434  N N   . GLY A 1 55  ? -6.639  -8.606  14.483  1.00 78.15 55  A 1 
ATOM 435  C CA  . GLY A 1 55  ? -5.831  -7.554  15.108  1.00 77.14 55  A 1 
ATOM 436  C C   . GLY A 1 55  ? -5.625  -6.295  14.259  1.00 78.58 55  A 1 
ATOM 437  O O   . GLY A 1 55  ? -5.172  -5.290  14.800  1.00 76.67 55  A 1 
ATOM 438  N N   . ASP A 1 56  ? -5.987  -6.286  12.968  1.00 76.58 56  A 1 
ATOM 439  C CA  . ASP A 1 56  ? -5.895  -5.064  12.163  1.00 77.30 56  A 1 
ATOM 440  C C   . ASP A 1 56  ? -6.846  -3.979  12.699  1.00 78.96 56  A 1 
ATOM 441  O O   . ASP A 1 56  ? -8.054  -4.227  12.821  1.00 79.39 56  A 1 
ATOM 442  C CB  . ASP A 1 56  ? -6.190  -5.322  10.674  1.00 76.35 56  A 1 
ATOM 443  C CG  . ASP A 1 56  ? -4.978  -5.768  9.854   1.00 73.08 56  A 1 
ATOM 444  O OD1 . ASP A 1 56  ? -3.839  -5.359  10.191  1.00 69.82 56  A 1 
ATOM 445  O OD2 . ASP A 1 56  ? -5.204  -6.382  8.784   1.00 68.47 56  A 1 
ATOM 446  N N   . PRO A 1 57  ? -6.341  -2.760  12.987  1.00 79.42 57  A 1 
ATOM 447  C CA  . PRO A 1 57  ? -7.190  -1.655  13.398  1.00 78.90 57  A 1 
ATOM 448  C C   . PRO A 1 57  ? -8.059  -1.181  12.227  1.00 80.00 57  A 1 
ATOM 449  O O   . PRO A 1 57  ? -7.629  -1.127  11.067  1.00 78.88 57  A 1 
ATOM 450  C CB  . PRO A 1 57  ? -6.236  -0.575  13.919  1.00 76.34 57  A 1 
ATOM 451  C CG  . PRO A 1 57  ? -4.952  -0.821  13.122  1.00 73.57 57  A 1 
ATOM 452  C CD  . PRO A 1 57  ? -4.940  -2.331  12.940  1.00 75.69 57  A 1 
ATOM 453  N N   . LEU A 1 58  ? -9.305  -0.834  12.543  1.00 76.40 58  A 1 
ATOM 454  C CA  . LEU A 1 58  ? -10.270 -0.272  11.603  1.00 76.75 58  A 1 
ATOM 455  C C   . LEU A 1 58  ? -10.778 1.063   12.138  1.00 76.85 58  A 1 
ATOM 456  O O   . LEU A 1 58  ? -11.131 1.172   13.312  1.00 76.20 58  A 1 
ATOM 457  C CB  . LEU A 1 58  ? -11.443 -1.243  11.381  1.00 76.13 58  A 1 
ATOM 458  C CG  . LEU A 1 58  ? -11.072 -2.604  10.766  1.00 74.78 58  A 1 
ATOM 459  C CD1 . LEU A 1 58  ? -12.325 -3.465  10.648  1.00 71.30 58  A 1 
ATOM 460  C CD2 . LEU A 1 58  ? -10.474 -2.467  9.365   1.00 70.68 58  A 1 
ATOM 461  N N   . GLU A 1 59  ? -10.870 2.045   11.259  1.00 75.23 59  A 1 
ATOM 462  C CA  . GLU A 1 59  ? -11.536 3.311   11.547  1.00 73.66 59  A 1 
ATOM 463  C C   . GLU A 1 59  ? -13.032 3.179   11.322  1.00 72.74 59  A 1 
ATOM 464  O O   . GLU A 1 59  ? -13.487 2.554   10.358  1.00 71.86 59  A 1 
ATOM 465  C CB  . GLU A 1 59  ? -10.984 4.427   10.674  1.00 71.05 59  A 1 
ATOM 466  C CG  . GLU A 1 59  ? -9.566  4.779   11.108  1.00 65.06 59  A 1 
ATOM 467  C CD  . GLU A 1 59  ? -8.949  5.854   10.214  1.00 64.34 59  A 1 
ATOM 468  O OE1 . GLU A 1 59  ? -7.897  6.358   10.645  1.00 60.13 59  A 1 
ATOM 469  O OE2 . GLU A 1 59  ? -9.483  6.096   9.108   1.00 59.96 59  A 1 
ATOM 470  N N   . ILE A 1 60  ? -13.791 3.787   12.218  1.00 72.79 60  A 1 
ATOM 471  C CA  . ILE A 1 60  ? -15.248 3.846   12.160  1.00 72.15 60  A 1 
ATOM 472  C C   . ILE A 1 60  ? -15.643 5.314   12.171  1.00 72.39 60  A 1 
ATOM 473  O O   . ILE A 1 60  ? -15.347 6.029   13.129  1.00 71.19 60  A 1 
ATOM 474  C CB  . ILE A 1 60  ? -15.907 3.079   13.335  1.00 69.52 60  A 1 
ATOM 475  C CG1 . ILE A 1 60  ? -15.320 1.655   13.478  1.00 63.94 60  A 1 
ATOM 476  C CG2 . ILE A 1 60  ? -17.430 3.067   13.123  1.00 62.91 60  A 1 
ATOM 477  C CD1 . ILE A 1 60  ? -16.016 0.760   14.506  1.00 59.69 60  A 1 
ATOM 478  N N   . PHE A 1 61  ? -16.353 5.757   11.139  1.00 66.41 61  A 1 
ATOM 479  C CA  . PHE A 1 61  ? -16.909 7.104   11.079  1.00 66.96 61  A 1 
ATOM 480  C C   . PHE A 1 61  ? -18.334 7.079   10.535  1.00 67.51 61  A 1 
ATOM 481  O O   . PHE A 1 61  ? -18.781 6.086   9.961   1.00 66.79 61  A 1 
ATOM 482  C CB  . PHE A 1 61  ? -15.973 8.038   10.302  1.00 64.96 61  A 1 
ATOM 483  C CG  . PHE A 1 61  ? -15.574 7.575   8.915   1.00 61.90 61  A 1 
ATOM 484  C CD1 . PHE A 1 61  ? -14.492 6.692   8.758   1.00 57.80 61  A 1 
ATOM 485  C CD2 . PHE A 1 61  ? -16.246 8.067   7.785   1.00 57.06 61  A 1 
ATOM 486  C CE1 . PHE A 1 61  ? -14.068 6.318   7.470   1.00 54.51 61  A 1 
ATOM 487  C CE2 . PHE A 1 61  ? -15.824 7.694   6.497   1.00 53.71 61  A 1 
ATOM 488  C CZ  . PHE A 1 61  ? -14.732 6.822   6.338   1.00 54.20 61  A 1 
ATOM 489  N N   . THR A 1 62  ? -19.060 8.163   10.747  1.00 67.82 62  A 1 
ATOM 490  C CA  . THR A 1 62  ? -20.450 8.300   10.309  1.00 69.09 62  A 1 
ATOM 491  C C   . THR A 1 62  ? -20.523 9.340   9.202   1.00 68.95 62  A 1 
ATOM 492  O O   . THR A 1 62  ? -19.964 10.430  9.341   1.00 68.10 62  A 1 
ATOM 493  C CB  . THR A 1 62  ? -21.366 8.660   11.485  1.00 66.83 62  A 1 
ATOM 494  O OG1 . THR A 1 62  ? -21.155 7.772   12.557  1.00 59.52 62  A 1 
ATOM 495  C CG2 . THR A 1 62  ? -22.842 8.537   11.126  1.00 58.80 62  A 1 
ATOM 496  N N   . ASP A 1 63  ? -21.191 9.013   8.101   1.00 64.08 63  A 1 
ATOM 497  C CA  . ASP A 1 63  ? -21.400 9.956   7.004   1.00 65.15 63  A 1 
ATOM 498  C C   . ASP A 1 63  ? -22.550 10.941  7.293   1.00 66.25 63  A 1 
ATOM 499  O O   . ASP A 1 63  ? -23.170 10.945  8.363   1.00 64.76 63  A 1 
ATOM 500  C CB  . ASP A 1 63  ? -21.501 9.207   5.665   1.00 62.01 63  A 1 
ATOM 501  C CG  . ASP A 1 63  ? -22.858 8.569   5.349   1.00 56.81 63  A 1 
ATOM 502  O OD1 . ASP A 1 63  ? -23.801 8.724   6.155   1.00 53.23 63  A 1 
ATOM 503  O OD2 . ASP A 1 63  ? -22.948 8.011   4.233   1.00 53.97 63  A 1 
ATOM 504  N N   . ARG A 1 64  ? -22.841 11.823  6.324   1.00 70.34 64  A 1 
ATOM 505  C CA  . ARG A 1 64  ? -23.904 12.836  6.449   1.00 72.05 64  A 1 
ATOM 506  C C   . ARG A 1 64  ? -25.312 12.242  6.527   1.00 71.23 64  A 1 
ATOM 507  O O   . ARG A 1 64  ? -26.222 12.933  6.973   1.00 68.36 64  A 1 
ATOM 508  C CB  . ARG A 1 64  ? -23.832 13.817  5.268   1.00 71.31 64  A 1 
ATOM 509  C CG  . ARG A 1 64  ? -22.564 14.672  5.294   1.00 64.93 64  A 1 
ATOM 510  C CD  . ARG A 1 64  ? -22.608 15.664  4.134   1.00 61.69 64  A 1 
ATOM 511  N NE  . ARG A 1 64  ? -21.414 16.526  4.115   1.00 57.31 64  A 1 
ATOM 512  C CZ  . ARG A 1 64  ? -21.134 17.452  3.215   1.00 51.14 64  A 1 
ATOM 513  N NH1 . ARG A 1 64  ? -21.930 17.700  2.212   1.00 48.28 64  A 1 
ATOM 514  N NH2 . ARG A 1 64  ? -20.033 18.150  3.302   1.00 47.19 64  A 1 
ATOM 515  N N   . GLU A 1 65  ? -25.487 11.021  6.075   1.00 69.18 65  A 1 
ATOM 516  C CA  . GLU A 1 65  ? -26.758 10.291  6.074   1.00 71.02 65  A 1 
ATOM 517  C C   . GLU A 1 65  ? -26.935 9.450   7.352   1.00 71.18 65  A 1 
ATOM 518  O O   . GLU A 1 65  ? -27.992 8.869   7.573   1.00 66.89 65  A 1 
ATOM 519  C CB  . GLU A 1 65  ? -26.863 9.448   4.786   1.00 69.06 65  A 1 
ATOM 520  C CG  . GLU A 1 65  ? -26.886 10.340  3.525   1.00 63.79 65  A 1 
ATOM 521  C CD  . GLU A 1 65  ? -26.915 9.573   2.186   1.00 59.56 65  A 1 
ATOM 522  O OE1 . GLU A 1 65  ? -27.163 10.254  1.162   1.00 56.06 65  A 1 
ATOM 523  O OE2 . GLU A 1 65  ? -26.622 8.360   2.153   1.00 55.86 65  A 1 
ATOM 524  N N   . GLY A 1 66  ? -25.930 9.436   8.235   1.00 66.11 66  A 1 
ATOM 525  C CA  . GLY A 1 66  ? -25.924 8.660   9.476   1.00 65.09 66  A 1 
ATOM 526  C C   . GLY A 1 66  ? -25.470 7.211   9.291   1.00 64.50 66  A 1 
ATOM 527  O O   . GLY A 1 66  ? -25.625 6.407   10.213  1.00 62.32 66  A 1 
ATOM 528  N N   . GLU A 1 67  ? -24.911 6.860   8.125   1.00 64.77 67  A 1 
ATOM 529  C CA  . GLU A 1 67  ? -24.411 5.514   7.864   1.00 65.09 67  A 1 
ATOM 530  C C   . GLU A 1 67  ? -23.008 5.335   8.441   1.00 65.05 67  A 1 
ATOM 531  O O   . GLU A 1 67  ? -22.143 6.207   8.325   1.00 62.88 67  A 1 
ATOM 532  C CB  . GLU A 1 67  ? -24.419 5.172   6.369   1.00 62.49 67  A 1 
ATOM 533  C CG  . GLU A 1 67  ? -25.815 5.285   5.725   1.00 56.31 67  A 1 
ATOM 534  C CD  . GLU A 1 67  ? -25.807 4.748   4.287   1.00 53.84 67  A 1 
ATOM 535  O OE1 . GLU A 1 67  ? -26.753 4.028   3.894   1.00 50.46 67  A 1 
ATOM 536  O OE2 . GLU A 1 67  ? -24.823 4.996   3.558   1.00 49.63 67  A 1 
ATOM 537  N N   . ILE A 1 68  ? -22.763 4.176   9.055   1.00 65.22 68  A 1 
ATOM 538  C CA  . ILE A 1 68  ? -21.443 3.827   9.590   1.00 64.55 68  A 1 
ATOM 539  C C   . ILE A 1 68  ? -20.554 3.344   8.443   1.00 64.54 68  A 1 
ATOM 540  O O   . ILE A 1 68  ? -20.880 2.382   7.746   1.00 63.27 68  A 1 
ATOM 541  C CB  . ILE A 1 68  ? -21.549 2.795   10.733  1.00 62.51 68  A 1 
ATOM 542  C CG1 . ILE A 1 68  ? -22.369 3.386   11.906  1.00 57.83 68  A 1 
ATOM 543  C CG2 . ILE A 1 68  ? -20.149 2.373   11.215  1.00 56.51 68  A 1 
ATOM 544  C CD1 . ILE A 1 68  ? -22.616 2.405   13.059  1.00 54.09 68  A 1 
ATOM 545  N N   . ILE A 1 69  ? -19.400 3.974   8.289   1.00 65.26 69  A 1 
ATOM 546  C CA  . ILE A 1 69  ? -18.368 3.618   7.318   1.00 65.34 69  A 1 
ATOM 547  C C   . ILE A 1 69  ? -17.202 2.981   8.067   1.00 66.29 69  A 1 
ATOM 548  O O   . ILE A 1 69  ? -16.728 3.524   9.067   1.00 65.83 69  A 1 
ATOM 549  C CB  . ILE A 1 69  ? -17.945 4.846   6.488   1.00 63.25 69  A 1 
ATOM 550  C CG1 . ILE A 1 69  ? -19.168 5.493   5.800   1.00 58.02 69  A 1 
ATOM 551  C CG2 . ILE A 1 69  ? -16.892 4.422   5.446   1.00 56.96 69  A 1 
ATOM 552  C CD1 . ILE A 1 69  ? -18.864 6.752   4.988   1.00 53.88 69  A 1 
ATOM 553  N N   . LEU A 1 70  ? -16.727 1.843   7.565   1.00 69.91 70  A 1 
ATOM 554  C CA  . LEU A 1 70  ? -15.466 1.249   8.008   1.00 69.65 70  A 1 
ATOM 555  C C   . LEU A 1 70  ? -14.388 1.466   6.958   1.00 70.64 70  A 1 
ATOM 556  O O   . LEU A 1 70  ? -14.576 1.157   5.783   1.00 70.27 70  A 1 
ATOM 557  C CB  . LEU A 1 70  ? -15.613 -0.250  8.295   1.00 67.68 70  A 1 
ATOM 558  C CG  . LEU A 1 70  ? -16.460 -0.619  9.521   1.00 62.21 70  A 1 
ATOM 559  C CD1 . LEU A 1 70  ? -16.146 -2.065  9.902   1.00 58.57 70  A 1 
ATOM 560  C CD2 . LEU A 1 70  ? -16.122 0.167   10.767  1.00 58.41 70  A 1 
ATOM 561  N N   . LYS A 1 71  ? -13.216 1.905   7.410   1.00 72.34 71  A 1 
ATOM 562  C CA  . LYS A 1 71  ? -11.999 2.022   6.614   1.00 72.68 71  A 1 
ATOM 563  C C   . LYS A 1 71  ? -10.875 1.267   7.323   1.00 74.65 71  A 1 
ATOM 564  O O   . LYS A 1 71  ? -10.803 1.245   8.549   1.00 73.92 71  A 1 
ATOM 565  C CB  . LYS A 1 71  ? -11.706 3.515   6.413   1.00 69.80 71  A 1 
ATOM 566  C CG  . LYS A 1 71  ? -10.565 3.805   5.437   1.00 62.76 71  A 1 
ATOM 567  C CD  . LYS A 1 71  ? -10.294 5.313   5.396   1.00 60.88 71  A 1 
ATOM 568  C CE  . LYS A 1 71  ? -9.005  5.649   4.638   1.00 55.41 71  A 1 
ATOM 569  N NZ  . LYS A 1 71  ? -8.474  6.973   5.064   1.00 50.56 71  A 1 
ATOM 570  N N   . LYS A 1 72  ? -10.005 0.609   6.567   1.00 73.30 72  A 1 
ATOM 571  C CA  . LYS A 1 72  ? -8.777  0.042   7.142   1.00 73.79 72  A 1 
ATOM 572  C C   . LYS A 1 72  ? -7.927  1.198   7.659   1.00 74.32 72  A 1 
ATOM 573  O O   . LYS A 1 72  ? -7.679  2.137   6.905   1.00 74.15 72  A 1 
ATOM 574  C CB  . LYS A 1 72  ? -8.058  -0.806  6.081   1.00 73.10 72  A 1 
ATOM 575  C CG  . LYS A 1 72  ? -6.821  -1.525  6.642   1.00 68.04 72  A 1 
ATOM 576  C CD  . LYS A 1 72  ? -6.184  -2.409  5.564   1.00 67.06 72  A 1 
ATOM 577  C CE  . LYS A 1 72  ? -4.921  -3.102  6.089   1.00 63.89 72  A 1 
ATOM 578  N NZ  . LYS A 1 72  ? -4.284  -3.938  5.048   1.00 60.29 72  A 1 
ATOM 579  N N   . TYR A 1 73  ? -7.511  1.132   8.919   1.00 75.87 73  A 1 
ATOM 580  C CA  . TYR A 1 73  ? -6.649  2.153   9.499   1.00 74.99 73  A 1 
ATOM 581  C C   . TYR A 1 73  ? -5.281  2.123   8.821   1.00 75.90 73  A 1 
ATOM 582  O O   . TYR A 1 73  ? -4.687  1.055   8.650   1.00 73.37 73  A 1 
ATOM 583  C CB  . TYR A 1 73  ? -6.545  1.959   11.014  1.00 73.17 73  A 1 
ATOM 584  C CG  . TYR A 1 73  ? -5.694  3.001   11.717  1.00 68.96 73  A 1 
ATOM 585  C CD1 . TYR A 1 73  ? -4.535  2.620   12.422  1.00 63.89 73  A 1 
ATOM 586  C CD2 . TYR A 1 73  ? -6.060  4.358   11.667  1.00 62.67 73  A 1 
ATOM 587  C CE1 . TYR A 1 73  ? -3.756  3.592   13.077  1.00 59.55 73  A 1 
ATOM 588  C CE2 . TYR A 1 73  ? -5.276  5.337   12.312  1.00 59.45 73  A 1 
ATOM 589  C CZ  . TYR A 1 73  ? -4.122  4.955   13.022  1.00 62.02 73  A 1 
ATOM 590  O OH  . TYR A 1 73  ? -3.365  5.899   13.639  1.00 60.98 73  A 1 
ATOM 591  N N   . SER A 1 74  ? -4.820  3.295   8.424   1.00 71.87 74  A 1 
ATOM 592  C CA  . SER A 1 74  ? -3.574  3.501   7.702   1.00 71.34 74  A 1 
ATOM 593  C C   . SER A 1 74  ? -2.774  4.583   8.429   1.00 72.62 74  A 1 
ATOM 594  O O   . SER A 1 74  ? -2.921  5.762   8.117   1.00 70.41 74  A 1 
ATOM 595  C CB  . SER A 1 74  ? -3.900  3.891   6.265   1.00 67.76 74  A 1 
ATOM 596  O OG  . SER A 1 74  ? -2.749  4.232   5.530   1.00 59.46 74  A 1 
ATOM 597  N N   . PRO A 1 75  ? -1.951  4.220   9.425   1.00 73.99 75  A 1 
ATOM 598  C CA  . PRO A 1 75  ? -1.251  5.206   10.243  1.00 70.97 75  A 1 
ATOM 599  C C   . PRO A 1 75  ? -0.304  6.079   9.413   1.00 73.36 75  A 1 
ATOM 600  O O   . PRO A 1 75  ? -0.271  7.299   9.595   1.00 70.32 75  A 1 
ATOM 601  C CB  . PRO A 1 75  ? -0.535  4.381   11.324  1.00 67.53 75  A 1 
ATOM 602  C CG  . PRO A 1 75  ? -0.396  2.989   10.723  1.00 65.44 75  A 1 
ATOM 603  C CD  . PRO A 1 75  ? -1.640  2.866   9.859   1.00 66.27 75  A 1 
ATOM 604  N N   . ILE A 1 76  ? 0.405   5.497   8.444   1.00 74.79 76  A 1 
ATOM 605  C CA  . ILE A 1 76  ? 1.277   6.256   7.533   1.00 74.69 76  A 1 
ATOM 606  C C   . ILE A 1 76  ? 0.435   7.010   6.488   1.00 75.07 76  A 1 
ATOM 607  O O   . ILE A 1 76  ? 0.771   8.133   6.105   1.00 69.02 76  A 1 
ATOM 608  C CB  . ILE A 1 76  ? 2.327   5.325   6.886   1.00 71.12 76  A 1 
ATOM 609  C CG1 . ILE A 1 76  ? 3.173   4.613   7.971   1.00 66.89 76  A 1 
ATOM 610  C CG2 . ILE A 1 76  ? 3.243   6.120   5.936   1.00 65.09 76  A 1 
ATOM 611  C CD1 . ILE A 1 76  ? 4.120   3.540   7.424   1.00 59.65 76  A 1 
ATOM 612  N N   . GLY A 1 77  ? -0.680  6.424   6.054   1.00 69.02 77  A 1 
ATOM 613  C CA  . GLY A 1 77  ? -1.637  7.063   5.145   1.00 65.22 77  A 1 
ATOM 614  C C   . GLY A 1 77  ? -2.296  8.318   5.726   1.00 68.38 77  A 1 
ATOM 615  O O   . GLY A 1 77  ? -2.528  9.273   4.982   1.00 64.18 77  A 1 
ATOM 616  N N   . GLU A 1 78  ? -2.530  8.370   7.041   1.00 69.01 78  A 1 
ATOM 617  C CA  . GLU A 1 78  ? -3.022  9.569   7.743   1.00 68.30 78  A 1 
ATOM 618  C C   . GLU A 1 78  ? -2.009  10.728  7.707   1.00 70.09 78  A 1 
ATOM 619  O O   . GLU A 1 78  ? -2.400  11.900  7.747   1.00 66.11 78  A 1 
ATOM 620  C CB  . GLU A 1 78  ? -3.402  9.229   9.195   1.00 63.76 78  A 1 
ATOM 621  C CG  . GLU A 1 78  ? -4.701  8.398   9.320   1.00 57.23 78  A 1 
ATOM 622  C CD  . GLU A 1 78  ? -5.930  9.103   8.722   1.00 54.21 78  A 1 
ATOM 623  O OE1 . GLU A 1 78  ? -6.631  8.478   7.876   1.00 51.27 78  A 1 
ATOM 624  O OE2 . GLU A 1 78  ? -6.125  10.295  9.032   1.00 50.11 78  A 1 
ATOM 625  N N   . LEU A 1 79  ? -0.717  10.445  7.523   1.00 69.25 79  A 1 
ATOM 626  C CA  . LEU A 1 79  ? 0.279   11.480  7.210   1.00 67.43 79  A 1 
ATOM 627  C C   . LEU A 1 79  ? 0.088   12.054  5.794   1.00 71.04 79  A 1 
ATOM 628  O O   . LEU A 1 79  ? 0.594   13.140  5.512   1.00 67.85 79  A 1 
ATOM 629  C CB  . LEU A 1 79  ? 1.705   10.938  7.397   1.00 62.20 79  A 1 
ATOM 630  C CG  . LEU A 1 79  ? 2.041   10.396  8.796   1.00 56.78 79  A 1 
ATOM 631  C CD1 . LEU A 1 79  ? 3.442   9.780   8.784   1.00 53.67 79  A 1 
ATOM 632  C CD2 . LEU A 1 79  ? 2.023   11.505  9.850   1.00 51.85 79  A 1 
ATOM 633  N N   . GLY A 1 80  ? -0.641  11.391  4.917   1.00 69.21 80  A 1 
ATOM 634  C CA  . GLY A 1 80  ? -1.166  11.880  3.640   1.00 67.04 80  A 1 
ATOM 635  C C   . GLY A 1 80  ? -0.175  12.711  2.812   1.00 72.42 80  A 1 
ATOM 636  O O   . GLY A 1 80  ? 0.769   12.192  2.203   1.00 69.10 80  A 1 
ATOM 637  N N   . ALA A 1 81  ? -0.394  14.027  2.797   1.00 72.06 81  A 1 
ATOM 638  C CA  . ALA A 1 81  ? 0.471   14.988  2.111   1.00 74.29 81  A 1 
ATOM 639  C C   . ALA A 1 81  ? 1.917   14.952  2.630   1.00 78.45 81  A 1 
ATOM 640  O O   . ALA A 1 81  ? 2.843   15.008  1.823   1.00 76.33 81  A 1 
ATOM 641  C CB  . ALA A 1 81  ? -0.142  16.388  2.266   1.00 70.97 81  A 1 
ATOM 642  N N   . PHE A 1 82  ? 2.117   14.762  3.941   1.00 81.50 82  A 1 
ATOM 643  C CA  . PHE A 1 82  ? 3.449   14.660  4.533   1.00 83.10 82  A 1 
ATOM 644  C C   . PHE A 1 82  ? 4.221   13.441  4.010   1.00 86.97 82  A 1 
ATOM 645  O O   . PHE A 1 82  ? 5.376   13.583  3.622   1.00 86.56 82  A 1 
ATOM 646  C CB  . PHE A 1 82  ? 3.320   14.626  6.060   1.00 80.07 82  A 1 
ATOM 647  C CG  . PHE A 1 82  ? 4.633   14.358  6.764   1.00 75.84 82  A 1 
ATOM 648  C CD1 . PHE A 1 82  ? 4.989   13.044  7.118   1.00 69.74 82  A 1 
ATOM 649  C CD2 . PHE A 1 82  ? 5.528   15.416  6.990   1.00 68.70 82  A 1 
ATOM 650  C CE1 . PHE A 1 82  ? 6.244   12.787  7.685   1.00 62.67 82  A 1 
ATOM 651  C CE2 . PHE A 1 82  ? 6.783   15.161  7.556   1.00 62.27 82  A 1 
ATOM 652  C CZ  . PHE A 1 82  ? 7.144   13.843  7.899   1.00 62.14 82  A 1 
ATOM 653  N N   . ALA A 1 83  ? 3.606   12.257  3.929   1.00 86.16 83  A 1 
ATOM 654  C CA  . ALA A 1 83  ? 4.260   11.060  3.386   1.00 86.93 83  A 1 
ATOM 655  C C   . ALA A 1 83  ? 4.712   11.272  1.934   1.00 89.00 83  A 1 
ATOM 656  O O   . ALA A 1 83  ? 5.809   10.862  1.548   1.00 88.80 83  A 1 
ATOM 657  C CB  . ALA A 1 83  ? 3.300   9.869   3.506   1.00 85.28 83  A 1 
ATOM 658  N N   . LYS A 1 84  ? 3.898   11.982  1.139   1.00 89.76 84  A 1 
ATOM 659  C CA  . LYS A 1 84  ? 4.246   12.347  -0.237  1.00 89.95 84  A 1 
ATOM 660  C C   . LYS A 1 84  ? 5.431   13.319  -0.284  1.00 91.53 84  A 1 
ATOM 661  O O   . LYS A 1 84  ? 6.394   13.049  -1.002  1.00 91.30 84  A 1 
ATOM 662  C CB  . LYS A 1 84  ? 3.008   12.920  -0.930  1.00 88.18 84  A 1 
ATOM 663  C CG  . LYS A 1 84  ? 3.293   13.238  -2.399  1.00 78.60 84  A 1 
ATOM 664  C CD  . LYS A 1 84  ? 2.149   14.038  -3.013  1.00 74.38 84  A 1 
ATOM 665  C CE  . LYS A 1 84  ? 2.647   14.598  -4.340  1.00 63.96 84  A 1 
ATOM 666  N NZ  . LYS A 1 84  ? 1.861   15.775  -4.759  1.00 55.89 84  A 1 
ATOM 667  N N   . GLU A 1 85  ? 5.385   14.411  0.478   1.00 89.86 85  A 1 
ATOM 668  C CA  . GLU A 1 85  ? 6.472   15.400  0.539   1.00 90.29 85  A 1 
ATOM 669  C C   . GLU A 1 85  ? 7.772   14.775  1.062   1.00 91.76 85  A 1 
ATOM 670  O O   . GLU A 1 85  ? 8.862   15.056  0.561   1.00 91.39 85  A 1 
ATOM 671  C CB  . GLU A 1 85  ? 6.057   16.564  1.448   1.00 89.67 85  A 1 
ATOM 672  C CG  . GLU A 1 85  ? 4.971   17.451  0.814   1.00 85.63 85  A 1 
ATOM 673  C CD  . GLU A 1 85  ? 4.458   18.558  1.754   1.00 81.10 85  A 1 
ATOM 674  O OE1 . GLU A 1 85  ? 3.479   19.233  1.351   1.00 73.23 85  A 1 
ATOM 675  O OE2 . GLU A 1 85  ? 5.026   18.733  2.854   1.00 72.12 85  A 1 
ATOM 676  N N   . TYR A 1 86  ? 7.662   13.857  2.025   1.00 92.67 86  A 1 
ATOM 677  C CA  . TYR A 1 86  ? 8.816   13.145  2.562   1.00 93.46 86  A 1 
ATOM 678  C C   . TYR A 1 86  ? 9.432   12.185  1.538   1.00 94.81 86  A 1 
ATOM 679  O O   . TYR A 1 86  ? 10.649  12.192  1.351   1.00 94.73 86  A 1 
ATOM 680  C CB  . TYR A 1 86  ? 8.418   12.438  3.862   1.00 92.80 86  A 1 
ATOM 681  C CG  . TYR A 1 86  ? 9.606   11.998  4.698   1.00 92.55 86  A 1 
ATOM 682  C CD1 . TYR A 1 86  ? 9.640   10.711  5.257   1.00 89.02 86  A 1 
ATOM 683  C CD2 . TYR A 1 86  ? 10.671  12.890  4.934   1.00 89.14 86  A 1 
ATOM 684  C CE1 . TYR A 1 86  ? 10.728  10.319  6.060   1.00 87.72 86  A 1 
ATOM 685  C CE2 . TYR A 1 86  ? 11.770  12.501  5.720   1.00 87.36 86  A 1 
ATOM 686  C CZ  . TYR A 1 86  ? 11.796  11.213  6.286   1.00 88.48 86  A 1 
ATOM 687  O OH  . TYR A 1 86  ? 12.855  10.836  7.047   1.00 86.63 86  A 1 
ATOM 688  N N   . ALA A 1 87  ? 8.610   11.430  0.803   1.00 93.52 87  A 1 
ATOM 689  C CA  . ALA A 1 87  ? 9.081   10.610  -0.315  1.00 94.50 87  A 1 
ATOM 690  C C   . ALA A 1 87  ? 9.758   11.458  -1.408  1.00 95.49 87  A 1 
ATOM 691  O O   . ALA A 1 87  ? 10.773  11.039  -1.961  1.00 95.46 87  A 1 
ATOM 692  C CB  . ALA A 1 87  ? 7.903   9.808   -0.886  1.00 94.18 87  A 1 
ATOM 693  N N   . GLU A 1 88  ? 9.242   12.662  -1.696  1.00 95.30 88  A 1 
ATOM 694  C CA  . GLU A 1 88  ? 9.852   13.603  -2.643  1.00 95.38 88  A 1 
ATOM 695  C C   . GLU A 1 88  ? 11.239  14.061  -2.172  1.00 95.86 88  A 1 
ATOM 696  O O   . GLU A 1 88  ? 12.205  13.993  -2.938  1.00 95.47 88  A 1 
ATOM 697  C CB  . GLU A 1 88  ? 8.920   14.808  -2.893  1.00 94.42 88  A 1 
ATOM 698  C CG  . GLU A 1 88  ? 7.727   14.430  -3.794  1.00 85.62 88  A 1 
ATOM 699  C CD  . GLU A 1 88  ? 6.666   15.530  -3.985  1.00 81.73 88  A 1 
ATOM 700  O OE1 . GLU A 1 88  ? 5.613   15.215  -4.616  1.00 72.81 88  A 1 
ATOM 701  O OE2 . GLU A 1 88  ? 6.873   16.675  -3.537  1.00 73.04 88  A 1 
ATOM 702  N N   . SER A 1 89  ? 11.371  14.444  -0.905  1.00 95.73 89  A 1 
ATOM 703  C CA  . SER A 1 89  ? 12.655  14.843  -0.316  1.00 95.58 89  A 1 
ATOM 704  C C   . SER A 1 89  ? 13.679  13.701  -0.321  1.00 96.28 89  A 1 
ATOM 705  O O   . SER A 1 89  ? 14.843  13.898  -0.685  1.00 95.77 89  A 1 
ATOM 706  C CB  . SER A 1 89  ? 12.410  15.341  1.112   1.00 94.70 89  A 1 
ATOM 707  O OG  . SER A 1 89  ? 13.608  15.835  1.677   1.00 84.79 89  A 1 
ATOM 708  N N   . LEU A 1 90  ? 13.253  12.484  0.026   1.00 96.18 90  A 1 
ATOM 709  C CA  . LEU A 1 90  ? 14.104  11.293  -0.015  1.00 96.20 90  A 1 
ATOM 710  C C   . LEU A 1 90  ? 14.555  10.968  -1.441  1.00 96.51 90  A 1 
ATOM 711  O O   . LEU A 1 90  ? 15.744  10.749  -1.658  1.00 96.06 90  A 1 
ATOM 712  C CB  . LEU A 1 90  ? 13.355  10.098  0.598   1.00 95.89 90  A 1 
ATOM 713  C CG  . LEU A 1 90  ? 13.182  10.154  2.123   1.00 94.73 90  A 1 
ATOM 714  C CD1 . LEU A 1 90  ? 12.258  9.012   2.558   1.00 91.71 90  A 1 
ATOM 715  C CD2 . LEU A 1 90  ? 14.513  9.999   2.859   1.00 91.46 90  A 1 
ATOM 716  N N   . ALA A 1 91  ? 13.643  10.990  -2.413  1.00 96.66 91  A 1 
ATOM 717  C CA  . ALA A 1 91  ? 13.960  10.718  -3.814  1.00 96.57 91  A 1 
ATOM 718  C C   . ALA A 1 91  ? 14.946  11.741  -4.392  1.00 96.44 91  A 1 
ATOM 719  O O   . ALA A 1 91  ? 15.893  11.362  -5.080  1.00 95.54 91  A 1 
ATOM 720  C CB  . ALA A 1 91  ? 12.655  10.695  -4.616  1.00 96.29 91  A 1 
ATOM 721  N N   . GLN A 1 92  ? 14.779  13.035  -4.068  1.00 96.63 92  A 1 
ATOM 722  C CA  . GLN A 1 92  ? 15.713  14.090  -4.471  1.00 96.08 92  A 1 
ATOM 723  C C   . GLN A 1 92  ? 17.103  13.893  -3.857  1.00 95.91 92  A 1 
ATOM 724  O O   . GLN A 1 92  ? 18.108  14.119  -4.525  1.00 94.60 92  A 1 
ATOM 725  C CB  . GLN A 1 92  ? 15.163  15.457  -4.043  1.00 95.59 92  A 1 
ATOM 726  C CG  . GLN A 1 92  ? 13.990  15.913  -4.921  1.00 88.17 92  A 1 
ATOM 727  C CD  . GLN A 1 92  ? 13.359  17.213  -4.423  1.00 84.43 92  A 1 
ATOM 728  O OE1 . GLN A 1 92  ? 13.802  17.863  -3.486  1.00 77.09 92  A 1 
ATOM 729  N NE2 . GLN A 1 92  ? 12.293  17.660  -5.047  1.00 73.58 92  A 1 
ATOM 730  N N   . THR A 1 93  ? 17.168  13.459  -2.590  1.00 95.44 93  A 1 
ATOM 731  C CA  . THR A 1 93  ? 18.438  13.268  -1.874  1.00 94.52 93  A 1 
ATOM 732  C C   . THR A 1 93  ? 19.159  11.997  -2.319  1.00 94.76 93  A 1 
ATOM 733  O O   . THR A 1 93  ? 20.366  12.016  -2.542  1.00 93.56 93  A 1 
ATOM 734  C CB  . THR A 1 93  ? 18.198  13.228  -0.356  1.00 93.67 93  A 1 
ATOM 735  O OG1 . THR A 1 93  ? 17.510  14.385  0.065   1.00 87.78 93  A 1 
ATOM 736  C CG2 . THR A 1 93  ? 19.507  13.185  0.435   1.00 86.79 93  A 1 
ATOM 737  N N   . ALA A 1 94  ? 18.431  10.882  -2.445  1.00 95.55 94  A 1 
ATOM 738  C CA  . ALA A 1 94  ? 18.994  9.582   -2.803  1.00 94.56 94  A 1 
ATOM 739  C C   . ALA A 1 94  ? 19.249  9.432   -4.311  1.00 94.69 94  A 1 
ATOM 740  O O   . ALA A 1 94  ? 20.120  8.664   -4.717  1.00 92.54 94  A 1 
ATOM 741  C CB  . ALA A 1 94  ? 18.041  8.495   -2.281  1.00 93.90 94  A 1 
ATOM 742  N N   . GLY A 1 95  ? 18.503  10.155  -5.153  1.00 95.78 95  A 1 
ATOM 743  C CA  . GLY A 1 95  ? 18.518  9.979   -6.606  1.00 95.42 95  A 1 
ATOM 744  C C   . GLY A 1 95  ? 17.879  8.660   -7.066  1.00 95.84 95  A 1 
ATOM 745  O O   . GLY A 1 95  ? 18.215  8.161   -8.136  1.00 93.77 95  A 1 
ATOM 746  N N   . HIS A 1 96  ? 16.987  8.086   -6.257  1.00 96.13 96  A 1 
ATOM 747  C CA  . HIS A 1 96  ? 16.333  6.798   -6.496  1.00 96.52 96  A 1 
ATOM 748  C C   . HIS A 1 96  ? 14.812  6.934   -6.439  1.00 96.75 96  A 1 
ATOM 749  O O   . HIS A 1 96  ? 14.285  7.837   -5.786  1.00 95.39 96  A 1 
ATOM 750  C CB  . HIS A 1 96  ? 16.835  5.780   -5.461  1.00 95.87 96  A 1 
ATOM 751  C CG  . HIS A 1 96  ? 18.314  5.514   -5.570  1.00 96.32 96  A 1 
ATOM 752  N ND1 . HIS A 1 96  ? 18.981  5.232   -6.742  1.00 87.88 96  A 1 
ATOM 753  C CD2 . HIS A 1 96  ? 19.242  5.536   -4.564  1.00 89.37 96  A 1 
ATOM 754  C CE1 . HIS A 1 96  ? 20.277  5.090   -6.443  1.00 89.88 96  A 1 
ATOM 755  N NE2 . HIS A 1 96  ? 20.486  5.262   -5.129  1.00 91.27 96  A 1 
ATOM 756  N N   . ILE A 1 97  ? 14.109  6.015   -7.103  1.00 96.78 97  A 1 
ATOM 757  C CA  . ILE A 1 97  ? 12.665  5.868   -6.913  1.00 96.92 97  A 1 
ATOM 758  C C   . ILE A 1 97  ? 12.437  5.522   -5.447  1.00 97.28 97  A 1 
ATOM 759  O O   . ILE A 1 97  ? 13.027  4.574   -4.932  1.00 96.76 97  A 1 
ATOM 760  C CB  . ILE A 1 97  ? 12.075  4.780   -7.838  1.00 96.39 97  A 1 
ATOM 761  C CG1 . ILE A 1 97  ? 12.333  5.099   -9.330  1.00 95.21 97  A 1 
ATOM 762  C CG2 . ILE A 1 97  ? 10.563  4.613   -7.573  1.00 95.00 97  A 1 
ATOM 763  C CD1 . ILE A 1 97  ? 12.054  3.911   -10.265 1.00 91.65 97  A 1 
ATOM 764  N N   . THR A 1 98  ? 11.592  6.296   -4.773  1.00 96.99 98  A 1 
ATOM 765  C CA  . THR A 1 98  ? 11.302  6.120   -3.352  1.00 97.12 98  A 1 
ATOM 766  C C   . THR A 1 98  ? 9.837   5.780   -3.169  1.00 96.82 98  A 1 
ATOM 767  O O   . THR A 1 98  ? 8.971   6.529   -3.620  1.00 95.74 98  A 1 
ATOM 768  C CB  . THR A 1 98  ? 11.656  7.378   -2.559  1.00 96.85 98  A 1 
ATOM 769  O OG1 . THR A 1 98  ? 13.015  7.681   -2.745  1.00 92.77 98  A 1 
ATOM 770  C CG2 . THR A 1 98  ? 11.419  7.197   -1.059  1.00 92.71 98  A 1 
ATOM 771  N N   . CYS A 1 99  ? 9.571   4.681   -2.478  1.00 96.86 99  A 1 
ATOM 772  C CA  . CYS A 1 99  ? 8.237   4.253   -2.083  1.00 96.62 99  A 1 
ATOM 773  C C   . CYS A 1 99  ? 8.130   4.228   -0.555  1.00 96.52 99  A 1 
ATOM 774  O O   . CYS A 1 99  ? 9.032   3.742   0.129   1.00 95.79 99  A 1 
ATOM 775  C CB  . CYS A 1 99  ? 7.931   2.874   -2.689  1.00 96.30 99  A 1 
ATOM 776  S SG  . CYS A 1 99  ? 7.988   2.931   -4.505  1.00 95.13 99  A 1 
ATOM 777  N N   . ILE A 1 100 ? 7.013   4.719   -0.023  1.00 95.45 100 A 1 
ATOM 778  C CA  . ILE A 1 100 ? 6.626   4.523   1.378   1.00 94.69 100 A 1 
ATOM 779  C C   . ILE A 1 100 ? 5.438   3.569   1.387   1.00 94.06 100 A 1 
ATOM 780  O O   . ILE A 1 100 ? 4.441   3.798   0.702   1.00 92.68 100 A 1 
ATOM 781  C CB  . ILE A 1 100 ? 6.329   5.857   2.096   1.00 94.13 100 A 1 
ATOM 782  C CG1 . ILE A 1 100 ? 7.579   6.770   2.059   1.00 92.59 100 A 1 
ATOM 783  C CG2 . ILE A 1 100 ? 5.888   5.590   3.549   1.00 92.41 100 A 1 
ATOM 784  C CD1 . ILE A 1 100 ? 7.368   8.160   2.671   1.00 87.41 100 A 1 
ATOM 785  N N   . ILE A 1 101 ? 5.584   2.497   2.145   1.00 94.28 101 A 1 
ATOM 786  C CA  . ILE A 1 101 ? 4.604   1.423   2.273   1.00 94.14 101 A 1 
ATOM 787  C C   . ILE A 1 101 ? 3.974   1.517   3.654   1.00 93.28 101 A 1 
ATOM 788  O O   . ILE A 1 101 ? 4.692   1.610   4.650   1.00 91.59 101 A 1 
ATOM 789  C CB  . ILE A 1 101 ? 5.276   0.051   2.027   1.00 94.29 101 A 1 
ATOM 790  C CG1 . ILE A 1 101 ? 5.915   0.006   0.616   1.00 93.11 101 A 1 
ATOM 791  C CG2 . ILE A 1 101 ? 4.260   -1.091  2.208   1.00 92.78 101 A 1 
ATOM 792  C CD1 . ILE A 1 101 ? 6.779   -1.232  0.363   1.00 90.00 101 A 1 
ATOM 793  N N   . ASP A 1 102 ? 2.644   1.454   3.717   1.00 90.70 102 A 1 
ATOM 794  C CA  . ASP A 1 102 ? 1.875   1.257   4.943   1.00 88.73 102 A 1 
ATOM 795  C C   . ASP A 1 102 ? 1.250   -0.136  4.913   1.00 87.54 102 A 1 
ATOM 796  O O   . ASP A 1 102 ? 0.425   -0.439  4.043   1.00 84.06 102 A 1 
ATOM 797  C CB  . ASP A 1 102 ? 0.821   2.355   5.092   1.00 86.15 102 A 1 
ATOM 798  C CG  . ASP A 1 102 ? 0.040   2.259   6.411   1.00 81.81 102 A 1 
ATOM 799  O OD1 . ASP A 1 102 ? 0.357   1.407   7.267   1.00 76.62 102 A 1 
ATOM 800  O OD2 . ASP A 1 102 ? -0.904  3.059   6.568   1.00 76.61 102 A 1 
ATOM 801  N N   . LYS A 1 103 ? 1.690   -0.986  5.838   1.00 86.64 103 A 1 
ATOM 802  C CA  . LYS A 1 103 ? 1.362   -2.418  5.903   1.00 84.31 103 A 1 
ATOM 803  C C   . LYS A 1 103 ? 1.599   -3.123  4.565   1.00 84.28 103 A 1 
ATOM 804  O O   . LYS A 1 103 ? 2.706   -3.594  4.303   1.00 76.22 103 A 1 
ATOM 805  C CB  . LYS A 1 103 ? -0.061  -2.624  6.455   1.00 80.05 103 A 1 
ATOM 806  C CG  . LYS A 1 103 ? -0.211  -2.160  7.912   1.00 73.12 103 A 1 
ATOM 807  C CD  . LYS A 1 103 ? -1.599  -2.535  8.442   1.00 67.84 103 A 1 
ATOM 808  C CE  . LYS A 1 103 ? -1.678  -2.233  9.939   1.00 61.92 103 A 1 
ATOM 809  N NZ  . LYS A 1 103 ? -2.898  -2.803  10.549  1.00 54.04 103 A 1 
ATOM 810  N N   . ASP A 1 104 ? 0.562   -3.208  3.736   1.00 86.37 104 A 1 
ATOM 811  C CA  . ASP A 1 104 ? 0.521   -3.939  2.476   1.00 86.06 104 A 1 
ATOM 812  C C   . ASP A 1 104 ? 0.257   -3.054  1.252   1.00 87.34 104 A 1 
ATOM 813  O O   . ASP A 1 104 ? 0.117   -3.578  0.147   1.00 85.08 104 A 1 
ATOM 814  C CB  . ASP A 1 104 ? -0.506  -5.081  2.591   1.00 82.45 104 A 1 
ATOM 815  C CG  . ASP A 1 104 ? -1.966  -4.632  2.721   1.00 80.18 104 A 1 
ATOM 816  O OD1 . ASP A 1 104 ? -2.262  -3.662  3.448   1.00 74.19 104 A 1 
ATOM 817  O OD2 . ASP A 1 104 ? -2.851  -5.345  2.192   1.00 75.89 104 A 1 
ATOM 818  N N   . GLN A 1 105 ? 0.189   -1.729  1.415   1.00 88.06 105 A 1 
ATOM 819  C CA  . GLN A 1 105 ? -0.128  -0.781  0.348   1.00 88.37 105 A 1 
ATOM 820  C C   . GLN A 1 105 ? 0.946   0.300   0.204   1.00 90.08 105 A 1 
ATOM 821  O O   . GLN A 1 105 ? 1.431   0.860   1.182   1.00 89.11 105 A 1 
ATOM 822  C CB  . GLN A 1 105 ? -1.512  -0.177  0.613   1.00 85.51 105 A 1 
ATOM 823  C CG  . GLN A 1 105 ? -2.029  0.625   -0.590  1.00 78.76 105 A 1 
ATOM 824  C CD  . GLN A 1 105 ? -3.456  1.125   -0.407  1.00 77.20 105 A 1 
ATOM 825  O OE1 . GLN A 1 105 ? -4.059  1.070   0.648   1.00 69.84 105 A 1 
ATOM 826  N NE2 . GLN A 1 105 ? -4.074  1.631   -1.454  1.00 66.57 105 A 1 
ATOM 827  N N   . ILE A 1 106 ? 1.290   0.643   -1.034  1.00 90.84 106 A 1 
ATOM 828  C CA  . ILE A 1 106 ? 2.212   1.742   -1.335  1.00 91.80 106 A 1 
ATOM 829  C C   . ILE A 1 106 ? 1.438   3.066   -1.268  1.00 91.05 106 A 1 
ATOM 830  O O   . ILE A 1 106 ? 0.612   3.351   -2.132  1.00 89.13 106 A 1 
ATOM 831  C CB  . ILE A 1 106 ? 2.897   1.513   -2.696  1.00 92.84 106 A 1 
ATOM 832  C CG1 . ILE A 1 106 ? 3.641   0.153   -2.712  1.00 92.25 106 A 1 
ATOM 833  C CG2 . ILE A 1 106 ? 3.868   2.676   -2.971  1.00 91.84 106 A 1 
ATOM 834  C CD1 . ILE A 1 106 ? 4.247   -0.228  -4.064  1.00 89.95 106 A 1 
ATOM 835  N N   . VAL A 1 107 ? 1.712   3.884   -0.246  1.00 90.33 107 A 1 
ATOM 836  C CA  . VAL A 1 107 ? 0.965   5.122   0.046   1.00 89.34 107 A 1 
ATOM 837  C C   . VAL A 1 107 ? 1.628   6.383   -0.511  1.00 89.63 107 A 1 
ATOM 838  O O   . VAL A 1 107 ? 0.962   7.394   -0.722  1.00 88.53 107 A 1 
ATOM 839  C CB  . VAL A 1 107 ? 0.690   5.276   1.555   1.00 88.43 107 A 1 
ATOM 840  C CG1 . VAL A 1 107 ? -0.225  4.151   2.056   1.00 84.12 107 A 1 
ATOM 841  C CG2 . VAL A 1 107 ? 1.969   5.294   2.398   1.00 83.98 107 A 1 
ATOM 842  N N   . ALA A 1 108 ? 2.928   6.341   -0.790  1.00 91.39 108 A 1 
ATOM 843  C CA  . ALA A 1 108 ? 3.637   7.432   -1.453  1.00 92.42 108 A 1 
ATOM 844  C C   . ALA A 1 108 ? 4.712   6.905   -2.407  1.00 93.59 108 A 1 
ATOM 845  O O   . ALA A 1 108 ? 5.368   5.905   -2.125  1.00 93.35 108 A 1 
ATOM 846  C CB  . ALA A 1 108 ? 4.229   8.376   -0.399  1.00 92.11 108 A 1 
ATOM 847  N N   . VAL A 1 109 ? 4.893   7.601   -3.538  1.00 93.92 109 A 1 
ATOM 848  C CA  . VAL A 1 109 ? 5.909   7.283   -4.553  1.00 94.72 109 A 1 
ATOM 849  C C   . VAL A 1 109 ? 6.475   8.579   -5.124  1.00 94.81 109 A 1 
ATOM 850  O O   . VAL A 1 109 ? 5.715   9.468   -5.532  1.00 93.59 109 A 1 
ATOM 851  C CB  . VAL A 1 109 ? 5.341   6.419   -5.697  1.00 94.32 109 A 1 
ATOM 852  C CG1 . VAL A 1 109 ? 6.442   5.990   -6.685  1.00 91.47 109 A 1 
ATOM 853  C CG2 . VAL A 1 109 ? 4.652   5.149   -5.190  1.00 91.31 109 A 1 
ATOM 854  N N   . SER A 1 110 ? 7.802   8.658   -5.206  1.00 95.25 110 A 1 
ATOM 855  C CA  . SER A 1 110 ? 8.523   9.749   -5.860  1.00 95.57 110 A 1 
ATOM 856  C C   . SER A 1 110 ? 9.788   9.263   -6.575  1.00 95.76 110 A 1 
ATOM 857  O O   . SER A 1 110 ? 10.189  8.115   -6.424  1.00 94.09 110 A 1 
ATOM 858  C CB  . SER A 1 110 ? 8.853   10.839  -4.843  1.00 94.91 110 A 1 
ATOM 859  O OG  . SER A 1 110 ? 9.178   12.009  -5.566  1.00 85.67 110 A 1 
ATOM 860  N N   . GLY A 1 111 ? 10.402  10.122  -7.399  1.00 93.21 111 A 1 
ATOM 861  C CA  . GLY A 1 111 ? 11.592  9.780   -8.194  1.00 91.43 111 A 1 
ATOM 862  C C   . GLY A 1 111 ? 11.306  9.039   -9.509  1.00 90.30 111 A 1 
ATOM 863  O O   . GLY A 1 111 ? 12.231  8.640   -10.200 1.00 81.54 111 A 1 
ATOM 864  N N   . GLY A 1 112 ? 10.034  8.878   -9.880  1.00 85.65 112 A 1 
ATOM 865  C CA  . GLY A 1 112 ? 9.590   8.191   -11.103 1.00 83.27 112 A 1 
ATOM 866  C C   . GLY A 1 112 ? 8.567   7.095   -10.816 1.00 84.46 112 A 1 
ATOM 867  O O   . GLY A 1 112 ? 8.154   6.906   -9.674  1.00 75.16 112 A 1 
ATOM 868  N N   . ALA A 1 113 ? 8.124   6.390   -11.866 1.00 81.60 113 A 1 
ATOM 869  C CA  . ALA A 1 113 ? 7.270   5.193   -11.789 1.00 80.85 113 A 1 
ATOM 870  C C   . ALA A 1 113 ? 6.004   5.297   -10.910 1.00 83.20 113 A 1 
ATOM 871  O O   . ALA A 1 113 ? 5.457   4.296   -10.454 1.00 76.83 113 A 1 
ATOM 872  C CB  . ALA A 1 113 ? 8.168   4.001   -11.435 1.00 74.53 113 A 1 
ATOM 873  N N   . LYS A 1 114 ? 5.479   6.517   -10.677 1.00 84.58 114 A 1 
ATOM 874  C CA  . LYS A 1 114 ? 4.316   6.730   -9.797  1.00 84.58 114 A 1 
ATOM 875  C C   . LYS A 1 114 ? 3.103   5.900   -10.218 1.00 86.03 114 A 1 
ATOM 876  O O   . LYS A 1 114 ? 2.427   5.337   -9.368  1.00 83.92 114 A 1 
ATOM 877  C CB  . LYS A 1 114 ? 3.987   8.227   -9.720  1.00 81.02 114 A 1 
ATOM 878  C CG  . LYS A 1 114 ? 2.891   8.489   -8.681  1.00 73.59 114 A 1 
ATOM 879  C CD  . LYS A 1 114 ? 2.624   9.980   -8.486  1.00 71.21 114 A 1 
ATOM 880  C CE  . LYS A 1 114 ? 1.537   10.120  -7.422  1.00 65.51 114 A 1 
ATOM 881  N NZ  . LYS A 1 114 ? 1.200   11.532  -7.150  1.00 55.08 114 A 1 
ATOM 882  N N   . LYS A 1 115 ? 2.841   5.799   -11.524 1.00 87.31 115 A 1 
ATOM 883  C CA  . LYS A 1 115 ? 1.716   5.005   -12.058 1.00 87.08 115 A 1 
ATOM 884  C C   . LYS A 1 115 ? 1.874   3.502   -11.814 1.00 88.42 115 A 1 
ATOM 885  O O   . LYS A 1 115 ? 0.877   2.788   -11.765 1.00 85.01 115 A 1 
ATOM 886  C CB  . LYS A 1 115 ? 1.561   5.262   -13.559 1.00 84.55 115 A 1 
ATOM 887  C CG  . LYS A 1 115 ? 1.124   6.699   -13.868 1.00 75.09 115 A 1 
ATOM 888  C CD  . LYS A 1 115 ? 0.925   6.852   -15.381 1.00 67.85 115 A 1 
ATOM 889  C CE  . LYS A 1 115 ? 0.475   8.265   -15.726 1.00 59.47 115 A 1 
ATOM 890  N NZ  . LYS A 1 115 ? 0.315   8.431   -17.190 1.00 47.60 115 A 1 
ATOM 891  N N   . ASP A 1 116 ? 3.120   3.045   -11.676 1.00 89.62 116 A 1 
ATOM 892  C CA  . ASP A 1 116 ? 3.440   1.631   -11.551 1.00 89.40 116 A 1 
ATOM 893  C C   . ASP A 1 116 ? 3.309   1.140   -10.108 1.00 90.84 116 A 1 
ATOM 894  O O   . ASP A 1 116 ? 2.973   -0.018  -9.920  1.00 89.20 116 A 1 
ATOM 895  C CB  . ASP A 1 116 ? 4.838   1.373   -12.134 1.00 87.97 116 A 1 
ATOM 896  C CG  . ASP A 1 116 ? 4.901   1.869   -13.579 1.00 84.50 116 A 1 
ATOM 897  O OD1 . ASP A 1 116 ? 4.016   1.468   -14.367 1.00 79.19 116 A 1 
ATOM 898  O OD2 . ASP A 1 116 ? 5.731   2.767   -13.851 1.00 79.53 116 A 1 
ATOM 899  N N   . PHE A 1 117 ? 3.470   2.014   -9.113  1.00 92.29 117 A 1 
ATOM 900  C CA  . PHE A 1 117 ? 3.520   1.626   -7.699  1.00 92.75 117 A 1 
ATOM 901  C C   . PHE A 1 117 ? 2.428   2.248   -6.816  1.00 92.66 117 A 1 
ATOM 902  O O   . PHE A 1 117 ? 1.966   1.599   -5.877  1.00 90.21 117 A 1 
ATOM 903  C CB  . PHE A 1 117 ? 4.913   1.963   -7.157  1.00 92.91 117 A 1 
ATOM 904  C CG  . PHE A 1 117 ? 6.039   1.206   -7.830  1.00 93.80 117 A 1 
ATOM 905  C CD1 . PHE A 1 117 ? 6.175   -0.176  -7.624  1.00 91.05 117 A 1 
ATOM 906  C CD2 . PHE A 1 117 ? 6.954   1.880   -8.658  1.00 91.83 117 A 1 
ATOM 907  C CE1 . PHE A 1 117 ? 7.216   -0.884  -8.245  1.00 91.17 117 A 1 
ATOM 908  C CE2 . PHE A 1 117 ? 7.994   1.174   -9.280  1.00 91.46 117 A 1 
ATOM 909  C CZ  . PHE A 1 117 ? 8.125   -0.209  -9.074  1.00 92.71 117 A 1 
ATOM 910  N N   . PHE A 1 118 ? 1.996   3.496   -7.081  1.00 90.52 118 A 1 
ATOM 911  C CA  . PHE A 1 118 ? 1.093   4.222   -6.187  1.00 89.41 118 A 1 
ATOM 912  C C   . PHE A 1 118 ? -0.249  3.497   -6.010  1.00 88.88 118 A 1 
ATOM 913  O O   . PHE A 1 118 ? -0.834  3.033   -6.991  1.00 86.10 118 A 1 
ATOM 914  C CB  . PHE A 1 118 ? 0.905   5.651   -6.707  1.00 87.87 118 A 1 
ATOM 915  C CG  . PHE A 1 118 ? 0.101   6.543   -5.788  1.00 86.83 118 A 1 
ATOM 916  C CD1 . PHE A 1 118 ? -1.173  6.994   -6.177  1.00 81.80 118 A 1 
ATOM 917  C CD2 . PHE A 1 118 ? 0.610   6.906   -4.530  1.00 81.13 118 A 1 
ATOM 918  C CE1 . PHE A 1 118 ? -1.930  7.797   -5.312  1.00 78.96 118 A 1 
ATOM 919  C CE2 . PHE A 1 118 ? -0.152  7.704   -3.662  1.00 78.72 118 A 1 
ATOM 920  C CZ  . PHE A 1 118 ? -1.423  8.148   -4.054  1.00 80.55 118 A 1 
ATOM 921  N N   . GLU A 1 119 ? -0.716  3.410   -4.756  1.00 86.37 119 A 1 
ATOM 922  C CA  . GLU A 1 119 ? -1.948  2.722   -4.326  1.00 85.12 119 A 1 
ATOM 923  C C   . GLU A 1 119 ? -2.004  1.218   -4.644  1.00 85.70 119 A 1 
ATOM 924  O O   . GLU A 1 119 ? -3.037  0.568   -4.449  1.00 83.14 119 A 1 
ATOM 925  C CB  . GLU A 1 119 ? -3.195  3.473   -4.820  1.00 82.04 119 A 1 
ATOM 926  C CG  . GLU A 1 119 ? -3.367  4.817   -4.105  1.00 76.37 119 A 1 
ATOM 927  C CD  . GLU A 1 119 ? -4.554  5.642   -4.640  1.00 71.82 119 A 1 
ATOM 928  O OE1 . GLU A 1 119 ? -4.848  6.682   -4.006  1.00 65.28 119 A 1 
ATOM 929  O OE2 . GLU A 1 119 ? -5.115  5.275   -5.701  1.00 64.37 119 A 1 
ATOM 930  N N   . LYS A 1 120 ? -0.889  0.620   -5.088  1.00 88.55 120 A 1 
ATOM 931  C CA  . LYS A 1 120 ? -0.840  -0.824  -5.331  1.00 89.18 120 A 1 
ATOM 932  C C   . LYS A 1 120 ? -0.512  -1.591  -4.053  1.00 89.98 120 A 1 
ATOM 933  O O   . LYS A 1 120 ? 0.183   -1.099  -3.165  1.00 88.69 120 A 1 
ATOM 934  C CB  . LYS A 1 120 ? 0.122   -1.163  -6.470  1.00 89.52 120 A 1 
ATOM 935  C CG  . LYS A 1 120 ? -0.345  -0.536  -7.792  1.00 88.43 120 A 1 
ATOM 936  C CD  . LYS A 1 120 ? 0.386   -1.175  -8.965  1.00 83.63 120 A 1 
ATOM 937  C CE  . LYS A 1 120 ? -0.020  -0.499  -10.271 1.00 79.31 120 A 1 
ATOM 938  N NZ  . LYS A 1 120 ? 0.824   -0.977  -11.388 1.00 70.61 120 A 1 
ATOM 939  N N   . HIS A 1 121 ? -1.006  -2.826  -3.993  1.00 89.09 121 A 1 
ATOM 940  C CA  . HIS A 1 121 ? -0.636  -3.772  -2.947  1.00 89.63 121 A 1 
ATOM 941  C C   . HIS A 1 121 ? 0.711   -4.425  -3.260  1.00 91.53 121 A 1 
ATOM 942  O O   . HIS A 1 121 ? 0.963   -4.816  -4.399  1.00 90.91 121 A 1 
ATOM 943  C CB  . HIS A 1 121 ? -1.723  -4.831  -2.782  1.00 87.32 121 A 1 
ATOM 944  C CG  . HIS A 1 121 ? -2.984  -4.281  -2.172  1.00 83.74 121 A 1 
ATOM 945  N ND1 . HIS A 1 121 ? -3.137  -3.868  -0.867  1.00 74.45 121 A 1 
ATOM 946  C CD2 . HIS A 1 121 ? -4.193  -4.121  -2.797  1.00 73.14 121 A 1 
ATOM 947  C CE1 . HIS A 1 121 ? -4.411  -3.471  -0.707  1.00 73.28 121 A 1 
ATOM 948  N NE2 . HIS A 1 121 ? -5.094  -3.614  -1.859  1.00 74.54 121 A 1 
ATOM 949  N N   . ILE A 1 122 ? 1.528   -4.595  -2.218  1.00 93.19 122 A 1 
ATOM 950  C CA  . ILE A 1 122 ? 2.825   -5.268  -2.314  1.00 94.02 122 A 1 
ATOM 951  C C   . ILE A 1 122 ? 2.664   -6.786  -2.513  1.00 94.25 122 A 1 
ATOM 952  O O   . ILE A 1 122 ? 1.604   -7.371  -2.240  1.00 93.33 122 A 1 
ATOM 953  C CB  . ILE A 1 122 ? 3.721   -4.913  -1.106  1.00 93.90 122 A 1 
ATOM 954  C CG1 . ILE A 1 122 ? 3.171   -5.479  0.221   1.00 92.37 122 A 1 
ATOM 955  C CG2 . ILE A 1 122 ? 3.926   -3.388  -1.046  1.00 91.87 122 A 1 
ATOM 956  C CD1 . ILE A 1 122 ? 4.085   -5.262  1.432   1.00 90.79 122 A 1 
ATOM 957  N N   . SER A 1 123 ? 3.735   -7.424  -2.980  1.00 95.28 123 A 1 
ATOM 958  C CA  . SER A 1 123 ? 3.832   -8.880  -3.086  1.00 95.37 123 A 1 
ATOM 959  C C   . SER A 1 123 ? 3.849   -9.548  -1.702  1.00 95.25 123 A 1 
ATOM 960  O O   . SER A 1 123 ? 4.153   -8.924  -0.684  1.00 94.77 123 A 1 
ATOM 961  C CB  . SER A 1 123 ? 5.067   -9.272  -3.904  1.00 95.53 123 A 1 
ATOM 962  O OG  . SER A 1 123 ? 6.236   -8.987  -3.171  1.00 93.98 123 A 1 
ATOM 963  N N   . ALA A 1 124 ? 3.513   -10.832 -1.647  1.00 93.54 124 A 1 
ATOM 964  C CA  . ALA A 1 124 ? 3.581   -11.602 -0.401  1.00 93.17 124 A 1 
ATOM 965  C C   . ALA A 1 124 ? 5.033   -11.803 0.070   1.00 94.20 124 A 1 
ATOM 966  O O   . ALA A 1 124 ? 5.303   -11.850 1.271   1.00 93.44 124 A 1 
ATOM 967  C CB  . ALA A 1 124 ? 2.876   -12.945 -0.632  1.00 91.72 124 A 1 
ATOM 968  N N   . GLU A 1 125 ? 5.961   -11.879 -0.867  1.00 95.65 125 A 1 
ATOM 969  C CA  . GLU A 1 125 ? 7.400   -11.977 -0.649  1.00 96.01 125 A 1 
ATOM 970  C C   . GLU A 1 125 ? 7.930   -10.709 0.032   1.00 96.40 125 A 1 
ATOM 971  O O   . GLU A 1 125 ? 8.594   -10.805 1.067   1.00 95.58 125 A 1 
ATOM 972  C CB  . GLU A 1 125 ? 8.110   -12.219 -1.996  1.00 95.70 125 A 1 
ATOM 973  C CG  . GLU A 1 125 ? 7.750   -13.541 -2.700  1.00 90.91 125 A 1 
ATOM 974  C CD  . GLU A 1 125 ? 6.402   -13.566 -3.456  1.00 87.60 125 A 1 
ATOM 975  O OE1 . GLU A 1 125 ? 6.049   -14.652 -3.962  1.00 75.98 125 A 1 
ATOM 976  O OE2 . GLU A 1 125 ? 5.666   -12.550 -3.481  1.00 75.83 125 A 1 
ATOM 977  N N   . LEU A 1 126 ? 7.563   -9.523  -0.480  1.00 96.54 126 A 1 
ATOM 978  C CA  . LEU A 1 126 ? 7.942   -8.250  0.134   1.00 96.68 126 A 1 
ATOM 979  C C   . LEU A 1 126 ? 7.341   -8.102  1.533   1.00 96.41 126 A 1 
ATOM 980  O O   . LEU A 1 126 ? 8.035   -7.702  2.467   1.00 95.38 126 A 1 
ATOM 981  C CB  . LEU A 1 126 ? 7.529   -7.091  -0.789  1.00 96.73 126 A 1 
ATOM 982  C CG  . LEU A 1 126 ? 7.850   -5.696  -0.216  1.00 96.02 126 A 1 
ATOM 983  C CD1 . LEU A 1 126 ? 9.324   -5.521  0.142   1.00 92.51 126 A 1 
ATOM 984  C CD2 . LEU A 1 126 ? 7.499   -4.618  -1.236  1.00 92.92 126 A 1 
ATOM 985  N N   . GLU A 1 127 ? 6.081   -8.478  1.716   1.00 95.42 127 A 1 
ATOM 986  C CA  . GLU A 1 127 ? 5.448   -8.466  3.036   1.00 94.08 127 A 1 
ATOM 987  C C   . GLU A 1 127 ? 6.202   -9.356  4.042   1.00 93.90 127 A 1 
ATOM 988  O O   . GLU A 1 127 ? 6.405   -8.967  5.192   1.00 92.64 127 A 1 
ATOM 989  C CB  . GLU A 1 127 ? 3.980   -8.908  2.888   1.00 92.15 127 A 1 
ATOM 990  C CG  . GLU A 1 127 ? 3.219   -8.623  4.183   1.00 84.74 127 A 1 
ATOM 991  C CD  . GLU A 1 127 ? 1.788   -9.149  4.203   1.00 82.06 127 A 1 
ATOM 992  O OE1 . GLU A 1 127 ? 1.216   -9.134  5.315   1.00 73.79 127 A 1 
ATOM 993  O OE2 . GLU A 1 127 ? 1.201   -9.661  3.222   1.00 73.89 127 A 1 
ATOM 994  N N   . CYS A 1 128 ? 6.673   -10.527 3.613   1.00 94.60 128 A 1 
ATOM 995  C CA  . CYS A 1 128 ? 7.490   -11.416 4.443   1.00 94.69 128 A 1 
ATOM 996  C C   . CYS A 1 128 ? 8.821   -10.758 4.833   1.00 94.97 128 A 1 
ATOM 997  O O   . CYS A 1 128 ? 9.190   -10.767 6.009   1.00 93.48 128 A 1 
ATOM 998  C CB  . CYS A 1 128 ? 7.696   -12.732 3.682   1.00 94.09 128 A 1 
ATOM 999  S SG  . CYS A 1 128 ? 8.489   -13.955 4.767   1.00 86.03 128 A 1 
ATOM 1000 N N   . VAL A 1 129 ? 9.517   -10.130 3.880   1.00 96.01 129 A 1 
ATOM 1001 C CA  . VAL A 1 129 ? 10.787  -9.426  4.135   1.00 96.34 129 A 1 
ATOM 1002 C C   . VAL A 1 129 ? 10.603  -8.261  5.104   1.00 96.55 129 A 1 
ATOM 1003 O O   . VAL A 1 129 ? 11.378  -8.132  6.052   1.00 95.52 129 A 1 
ATOM 1004 C CB  . VAL A 1 129 ? 11.426  -8.974  2.811   1.00 96.12 129 A 1 
ATOM 1005 C CG1 . VAL A 1 129 ? 12.595  -8.003  3.005   1.00 92.37 129 A 1 
ATOM 1006 C CG2 . VAL A 1 129 ? 11.971  -10.214 2.089   1.00 92.06 129 A 1 
ATOM 1007 N N   . ILE A 1 130 ? 9.553   -7.457  4.938   1.00 96.16 130 A 1 
ATOM 1008 C CA  . ILE A 1 130 ? 9.233   -6.348  5.847   1.00 95.81 130 A 1 
ATOM 1009 C C   . ILE A 1 130 ? 9.000   -6.870  7.273   1.00 95.31 130 A 1 
ATOM 1010 O O   . ILE A 1 130 ? 9.539   -6.322  8.238   1.00 93.51 130 A 1 
ATOM 1011 C CB  . ILE A 1 130 ? 8.026   -5.551  5.294   1.00 95.46 130 A 1 
ATOM 1012 C CG1 . ILE A 1 130 ? 8.435   -4.788  4.008   1.00 94.10 130 A 1 
ATOM 1013 C CG2 . ILE A 1 130 ? 7.491   -4.555  6.337   1.00 93.32 130 A 1 
ATOM 1014 C CD1 . ILE A 1 130 ? 7.250   -4.164  3.256   1.00 92.20 130 A 1 
ATOM 1015 N N   . ASN A 1 131 ? 8.259   -7.966  7.426   1.00 94.46 131 A 1 
ATOM 1016 C CA  . ASN A 1 131 ? 7.976   -8.563  8.734   1.00 93.11 131 A 1 
ATOM 1017 C C   . ASN A 1 131 ? 9.216   -9.166  9.428   1.00 93.63 131 A 1 
ATOM 1018 O O   . ASN A 1 131 ? 9.217   -9.296  10.652  1.00 91.93 131 A 1 
ATOM 1019 C CB  . ASN A 1 131 ? 6.854   -9.602  8.571   1.00 91.12 131 A 1 
ATOM 1020 C CG  . ASN A 1 131 ? 5.491   -8.953  8.395   1.00 87.09 131 A 1 
ATOM 1021 O OD1 . ASN A 1 131 ? 5.119   -8.023  9.090   1.00 79.38 131 A 1 
ATOM 1022 N ND2 . ASN A 1 131 ? 4.685   -9.441  7.486   1.00 78.49 131 A 1 
ATOM 1023 N N   . ASN A 1 132 ? 10.288  -9.466  8.691   1.00 94.68 132 A 1 
ATOM 1024 C CA  . ASN A 1 132 ? 11.559  -9.921  9.274   1.00 94.86 132 A 1 
ATOM 1025 C C   . ASN A 1 132 ? 12.325  -8.810  10.019  1.00 95.54 132 A 1 
ATOM 1026 O O   . ASN A 1 132 ? 13.327  -9.102  10.674  1.00 93.05 132 A 1 
ATOM 1027 C CB  . ASN A 1 132 ? 12.431  -10.554 8.175   1.00 93.74 132 A 1 
ATOM 1028 C CG  . ASN A 1 132 ? 11.891  -11.880 7.669   1.00 87.97 132 A 1 
ATOM 1029 O OD1 . ASN A 1 132 ? 11.184  -12.603 8.349   1.00 77.46 132 A 1 
ATOM 1030 N ND2 . ASN A 1 132 ? 12.247  -12.264 6.467   1.00 77.28 132 A 1 
ATOM 1031 N N   . ARG A 1 133 ? 11.867  -7.547  9.946   1.00 94.84 133 A 1 
ATOM 1032 C CA  . ARG A 1 133 ? 12.405  -6.384  10.687  1.00 95.17 133 A 1 
ATOM 1033 C C   . ARG A 1 133 ? 13.863  -6.028  10.372  1.00 95.80 133 A 1 
ATOM 1034 O O   . ARG A 1 133 ? 14.465  -5.229  11.087  1.00 93.20 133 A 1 
ATOM 1035 C CB  . ARG A 1 133 ? 12.195  -6.555  12.203  1.00 93.53 133 A 1 
ATOM 1036 C CG  . ARG A 1 133 ? 10.752  -6.904  12.584  1.00 90.65 133 A 1 
ATOM 1037 C CD  . ARG A 1 133 ? 10.649  -7.067  14.096  1.00 89.21 133 A 1 
ATOM 1038 N NE  . ARG A 1 133 ? 9.274   -7.409  14.481  1.00 84.44 133 A 1 
ATOM 1039 C CZ  . ARG A 1 133 ? 8.730   -7.205  15.660  1.00 79.88 133 A 1 
ATOM 1040 N NH1 . ARG A 1 133 ? 9.414   -6.752  16.672  1.00 72.52 133 A 1 
ATOM 1041 N NH2 . ARG A 1 133 ? 7.466   -7.443  15.845  1.00 72.04 133 A 1 
ATOM 1042 N N   . ASN A 1 134 ? 14.429  -6.599  9.320   1.00 96.11 134 A 1 
ATOM 1043 C CA  . ASN A 1 134 ? 15.800  -6.336  8.890   1.00 96.12 134 A 1 
ATOM 1044 C C   . ASN A 1 134 ? 15.799  -5.576  7.566   1.00 96.78 134 A 1 
ATOM 1045 O O   . ASN A 1 134 ? 14.941  -5.804  6.715   1.00 95.86 134 A 1 
ATOM 1046 C CB  . ASN A 1 134 ? 16.565  -7.661  8.789   1.00 94.70 134 A 1 
ATOM 1047 C CG  . ASN A 1 134 ? 16.759  -8.298  10.153  1.00 91.22 134 A 1 
ATOM 1048 O OD1 . ASN A 1 134 ? 17.269  -7.700  11.086  1.00 81.40 134 A 1 
ATOM 1049 N ND2 . ASN A 1 134 ? 16.359  -9.531  10.320  1.00 81.68 134 A 1 
ATOM 1050 N N   . THR A 1 135 ? 16.783  -4.698  7.384   1.00 96.70 135 A 1 
ATOM 1051 C CA  . THR A 1 135 ? 17.012  -4.069  6.079   1.00 97.08 135 A 1 
ATOM 1052 C C   . THR A 1 135 ? 17.495  -5.114  5.087   1.00 97.16 135 A 1 
ATOM 1053 O O   . THR A 1 135 ? 18.381  -5.913  5.400   1.00 96.15 135 A 1 
ATOM 1054 C CB  . THR A 1 135 ? 17.983  -2.893  6.185   1.00 96.43 135 A 1 
ATOM 1055 O OG1 . THR A 1 135 ? 17.336  -1.921  6.979   1.00 92.31 135 A 1 
ATOM 1056 C CG2 . THR A 1 135 ? 18.305  -2.230  4.851   1.00 91.27 135 A 1 
ATOM 1057 N N   . HIS A 1 136 ? 16.911  -5.084  3.900   1.00 97.03 136 A 1 
ATOM 1058 C CA  . HIS A 1 136 ? 17.197  -6.002  2.814   1.00 97.28 136 A 1 
ATOM 1059 C C   . HIS A 1 136 ? 17.693  -5.223  1.594   1.00 97.59 136 A 1 
ATOM 1060 O O   . HIS A 1 136 ? 17.158  -4.164  1.280   1.00 96.52 136 A 1 
ATOM 1061 C CB  . HIS A 1 136 ? 15.929  -6.797  2.507   1.00 96.56 136 A 1 
ATOM 1062 C CG  . HIS A 1 136 ? 16.154  -7.827  1.442   1.00 96.79 136 A 1 
ATOM 1063 N ND1 . HIS A 1 136 ? 16.802  -9.032  1.624   1.00 85.33 136 A 1 
ATOM 1064 C CD2 . HIS A 1 136 ? 15.783  -7.721  0.132   1.00 87.10 136 A 1 
ATOM 1065 C CE1 . HIS A 1 136 ? 16.810  -9.641  0.434   1.00 89.23 136 A 1 
ATOM 1066 N NE2 . HIS A 1 136 ? 16.206  -8.883  -0.491  1.00 91.54 136 A 1 
ATOM 1067 N N   . MET A 1 137 ? 18.716  -5.734  0.927   1.00 97.26 137 A 1 
ATOM 1068 C CA  . MET A 1 137 ? 19.248  -5.171  -0.317  1.00 97.21 137 A 1 
ATOM 1069 C C   . MET A 1 137 ? 19.513  -6.304  -1.291  1.00 97.29 137 A 1 
ATOM 1070 O O   . MET A 1 137 ? 20.133  -7.296  -0.909  1.00 95.64 137 A 1 
ATOM 1071 C CB  . MET A 1 137 ? 20.551  -4.399  -0.073  1.00 95.51 137 A 1 
ATOM 1072 C CG  . MET A 1 137 ? 20.347  -3.143  0.777   1.00 86.22 137 A 1 
ATOM 1073 S SD  . MET A 1 137 ? 21.820  -2.103  0.980   1.00 85.81 137 A 1 
ATOM 1074 C CE  . MET A 1 137 ? 22.879  -3.198  1.958   1.00 72.34 137 A 1 
ATOM 1075 N N   . ALA A 1 138 ? 19.083  -6.136  -2.535  1.00 96.95 138 A 1 
ATOM 1076 C CA  . ALA A 1 138 ? 19.332  -7.115  -3.583  1.00 96.87 138 A 1 
ATOM 1077 C C   . ALA A 1 138 ? 19.382  -6.460  -4.970  1.00 96.90 138 A 1 
ATOM 1078 O O   . ALA A 1 138 ? 18.835  -5.381  -5.209  1.00 95.59 138 A 1 
ATOM 1079 C CB  . ALA A 1 138 ? 18.263  -8.213  -3.509  1.00 96.07 138 A 1 
ATOM 1080 N N   . SER A 1 139 ? 20.035  -7.143  -5.893  1.00 96.79 139 A 1 
ATOM 1081 C CA  . SER A 1 139 ? 19.923  -6.914  -7.332  1.00 96.57 139 A 1 
ATOM 1082 C C   . SER A 1 139 ? 18.999  -7.962  -7.944  1.00 96.56 139 A 1 
ATOM 1083 O O   . SER A 1 139 ? 18.931  -9.087  -7.455  1.00 95.02 139 A 1 
ATOM 1084 C CB  . SER A 1 139 ? 21.309  -6.976  -7.976  1.00 95.30 139 A 1 
ATOM 1085 O OG  . SER A 1 139 ? 21.219  -6.764  -9.373  1.00 78.25 139 A 1 
ATOM 1086 N N   . ARG A 1 140 ? 18.341  -7.634  -9.055  1.00 95.68 140 A 1 
ATOM 1087 C CA  . ARG A 1 140 ? 17.434  -8.560  -9.762  1.00 95.24 140 A 1 
ATOM 1088 C C   . ARG A 1 140 ? 18.103  -9.881  -10.183 1.00 95.57 140 A 1 
ATOM 1089 O O   . ARG A 1 140 ? 17.412  -10.872 -10.395 1.00 94.00 140 A 1 
ATOM 1090 C CB  . ARG A 1 140 ? 16.818  -7.814  -10.959 1.00 93.72 140 A 1 
ATOM 1091 C CG  . ARG A 1 140 ? 15.665  -8.591  -11.610 1.00 89.61 140 A 1 
ATOM 1092 C CD  . ARG A 1 140 ? 14.899  -7.756  -12.639 1.00 88.48 140 A 1 
ATOM 1093 N NE  . ARG A 1 140 ? 14.026  -6.736  -12.027 1.00 87.68 140 A 1 
ATOM 1094 C CZ  . ARG A 1 140 ? 12.735  -6.840  -11.716 1.00 87.75 140 A 1 
ATOM 1095 N NH1 . ARG A 1 140 ? 12.055  -7.939  -11.861 1.00 79.32 140 A 1 
ATOM 1096 N NH2 . ARG A 1 140 ? 12.080  -5.817  -11.252 1.00 81.64 140 A 1 
ATOM 1097 N N   . THR A 1 141 ? 19.428  -9.911  -10.271 1.00 95.15 141 A 1 
ATOM 1098 C CA  . THR A 1 141 ? 20.205  -11.131 -10.542 1.00 95.00 141 A 1 
ATOM 1099 C C   . THR A 1 141 ? 20.459  -11.992 -9.302  1.00 95.60 141 A 1 
ATOM 1100 O O   . THR A 1 141 ? 20.897  -13.135 -9.447  1.00 94.20 141 A 1 
ATOM 1101 C CB  . THR A 1 141 ? 21.552  -10.780 -11.186 1.00 94.22 141 A 1 
ATOM 1102 O OG1 . THR A 1 141 ? 22.284  -9.896  -10.370 1.00 90.53 141 A 1 
ATOM 1103 C CG2 . THR A 1 141 ? 21.362  -10.106 -12.544 1.00 86.95 141 A 1 
ATOM 1104 N N   . ASP A 1 142 ? 20.209  -11.468 -8.099  1.00 95.48 142 A 1 
ATOM 1105 C CA  . ASP A 1 142 ? 20.470  -12.179 -6.854  1.00 95.69 142 A 1 
ATOM 1106 C C   . ASP A 1 142 ? 19.310  -13.126 -6.529  1.00 95.97 142 A 1 
ATOM 1107 O O   . ASP A 1 142 ? 18.140  -12.820 -6.746  1.00 94.45 142 A 1 
ATOM 1108 C CB  . ASP A 1 142 ? 20.720  -11.200 -5.693  1.00 94.69 142 A 1 
ATOM 1109 C CG  . ASP A 1 142 ? 21.898  -10.248 -5.933  1.00 92.15 142 A 1 
ATOM 1110 O OD1 . ASP A 1 142 ? 22.840  -10.642 -6.659  1.00 85.95 142 A 1 
ATOM 1111 O OD2 . ASP A 1 142 ? 21.846  -9.120  -5.396  1.00 87.32 142 A 1 
ATOM 1112 N N   . SER A 1 143 ? 19.624  -14.266 -5.932  1.00 96.24 143 A 1 
ATOM 1113 C CA  . SER A 1 143 ? 18.602  -15.213 -5.466  1.00 96.04 143 A 1 
ATOM 1114 C C   . SER A 1 143 ? 17.726  -14.665 -4.333  1.00 95.97 143 A 1 
ATOM 1115 O O   . SER A 1 143 ? 16.676  -15.232 -4.050  1.00 93.48 143 A 1 
ATOM 1116 C CB  . SER A 1 143 ? 19.275  -16.502 -4.996  1.00 95.72 143 A 1 
ATOM 1117 O OG  . SER A 1 143 ? 20.206  -16.232 -3.960  1.00 89.41 143 A 1 
ATOM 1118 N N   . SER A 1 144 ? 18.174  -13.598 -3.671  1.00 96.48 144 A 1 
ATOM 1119 C CA  . SER A 1 144 ? 17.459  -12.908 -2.601  1.00 96.35 144 A 1 
ATOM 1120 C C   . SER A 1 144 ? 16.558  -11.776 -3.101  1.00 96.62 144 A 1 
ATOM 1121 O O   . SER A 1 144 ? 15.894  -11.161 -2.279  1.00 95.03 144 A 1 
ATOM 1122 C CB  . SER A 1 144 ? 18.461  -12.372 -1.571  1.00 95.37 144 A 1 
ATOM 1123 O OG  . SER A 1 144 ? 19.423  -11.546 -2.192  1.00 91.05 144 A 1 
ATOM 1124 N N   . PHE A 1 145 ? 16.518  -11.489 -4.408  1.00 96.55 145 A 1 
ATOM 1125 C CA  . PHE A 1 145 ? 15.690  -10.423 -4.970  1.00 96.50 145 A 1 
ATOM 1126 C C   . PHE A 1 145 ? 14.205  -10.630 -4.649  1.00 96.83 145 A 1 
ATOM 1127 O O   . PHE A 1 145 ? 13.685  -11.747 -4.758  1.00 96.20 145 A 1 
ATOM 1128 C CB  . PHE A 1 145 ? 15.913  -10.348 -6.481  1.00 95.74 145 A 1 
ATOM 1129 C CG  . PHE A 1 145 ? 15.128  -9.241  -7.151  1.00 95.64 145 A 1 
ATOM 1130 C CD1 . PHE A 1 145 ? 13.884  -9.518  -7.744  1.00 93.63 145 A 1 
ATOM 1131 C CD2 . PHE A 1 145 ? 15.631  -7.929  -7.156  1.00 93.81 145 A 1 
ATOM 1132 C CE1 . PHE A 1 145 ? 13.154  -8.486  -8.350  1.00 93.09 145 A 1 
ATOM 1133 C CE2 . PHE A 1 145 ? 14.902  -6.899  -7.764  1.00 92.80 145 A 1 
ATOM 1134 C CZ  . PHE A 1 145 ? 13.663  -7.179  -8.365  1.00 93.62 145 A 1 
ATOM 1135 N N   . VAL A 1 146 ? 13.521  -9.540  -4.281  1.00 96.52 146 A 1 
ATOM 1136 C CA  . VAL A 1 146 ? 12.115  -9.558  -3.860  1.00 96.59 146 A 1 
ATOM 1137 C C   . VAL A 1 146 ? 11.274  -8.695  -4.799  1.00 96.84 146 A 1 
ATOM 1138 O O   . VAL A 1 146 ? 11.466  -7.485  -4.853  1.00 95.60 146 A 1 
ATOM 1139 C CB  . VAL A 1 146 ? 11.981  -9.072  -2.408  1.00 95.17 146 A 1 
ATOM 1140 C CG1 . VAL A 1 146 ? 10.529  -9.160  -1.929  1.00 89.62 146 A 1 
ATOM 1141 C CG2 . VAL A 1 146 ? 12.830  -9.929  -1.463  1.00 89.93 146 A 1 
ATOM 1142 N N   . PRO A 1 147 ? 10.305  -9.252  -5.529  1.00 96.86 147 A 1 
ATOM 1143 C CA  . PRO A 1 147 ? 9.424   -8.435  -6.352  1.00 96.71 147 A 1 
ATOM 1144 C C   . PRO A 1 147 ? 8.571   -7.509  -5.472  1.00 96.99 147 A 1 
ATOM 1145 O O   . PRO A 1 147 ? 7.923   -7.961  -4.521  1.00 96.33 147 A 1 
ATOM 1146 C CB  . PRO A 1 147 ? 8.586   -9.430  -7.153  1.00 95.57 147 A 1 
ATOM 1147 C CG  . PRO A 1 147 ? 8.545   -10.668 -6.253  1.00 93.10 147 A 1 
ATOM 1148 C CD  . PRO A 1 147 ? 9.906   -10.650 -5.566  1.00 95.69 147 A 1 
ATOM 1149 N N   . ILE A 1 148 ? 8.530   -6.211  -5.803  1.00 96.32 148 A 1 
ATOM 1150 C CA  . ILE A 1 148 ? 7.748   -5.219  -5.043  1.00 96.36 148 A 1 
ATOM 1151 C C   . ILE A 1 148 ? 6.246   -5.466  -5.204  1.00 96.30 148 A 1 
ATOM 1152 O O   . ILE A 1 148 ? 5.488   -5.392  -4.233  1.00 95.44 148 A 1 
ATOM 1153 C CB  . ILE A 1 148 ? 8.143   -3.784  -5.459  1.00 96.05 148 A 1 
ATOM 1154 C CG1 . ILE A 1 148 ? 9.644   -3.493  -5.235  1.00 93.80 148 A 1 
ATOM 1155 C CG2 . ILE A 1 148 ? 7.294   -2.724  -4.733  1.00 93.64 148 A 1 
ATOM 1156 C CD1 . ILE A 1 148 ? 10.157  -3.713  -3.803  1.00 86.13 148 A 1 
ATOM 1157 N N   . LEU A 1 149 ? 5.811   -5.795  -6.411  1.00 95.51 149 A 1 
ATOM 1158 C CA  . LEU A 1 149 ? 4.424   -6.123  -6.740  1.00 95.05 149 A 1 
ATOM 1159 C C   . LEU A 1 149 ? 4.307   -7.585  -7.180  1.00 94.57 149 A 1 
ATOM 1160 O O   . LEU A 1 149 ? 5.277   -8.204  -7.598  1.00 92.46 149 A 1 
ATOM 1161 C CB  . LEU A 1 149 ? 3.912   -5.171  -7.835  1.00 94.24 149 A 1 
ATOM 1162 C CG  . LEU A 1 149 ? 4.014   -3.678  -7.501  1.00 92.98 149 A 1 
ATOM 1163 C CD1 . LEU A 1 149 ? 3.529   -2.864  -8.698  1.00 88.87 149 A 1 
ATOM 1164 C CD2 . LEU A 1 149 ? 3.162   -3.294  -6.289  1.00 89.11 149 A 1 
ATOM 1165 N N   . LYS A 1 150 ? 3.084   -8.123  -7.133  1.00 92.34 150 A 1 
ATOM 1166 C CA  . LYS A 1 150 ? 2.816   -9.478  -7.645  1.00 89.60 150 A 1 
ATOM 1167 C C   . LYS A 1 150 ? 3.061   -9.587  -9.155  1.00 89.19 150 A 1 
ATOM 1168 O O   . LYS A 1 150 ? 3.614   -10.580 -9.609  1.00 85.62 150 A 1 
ATOM 1169 C CB  . LYS A 1 150 ? 1.376   -9.860  -7.288  1.00 87.10 150 A 1 
ATOM 1170 C CG  . LYS A 1 150 ? 1.081   -11.302 -7.696  1.00 76.83 150 A 1 
ATOM 1171 C CD  . LYS A 1 150 ? -0.376  -11.652 -7.415  1.00 72.55 150 A 1 
ATOM 1172 C CE  . LYS A 1 150 ? -0.626  -13.062 -7.953  1.00 64.11 150 A 1 
ATOM 1173 N NZ  . LYS A 1 150 ? -2.061  -13.397 -7.888  1.00 56.79 150 A 1 
ATOM 1174 N N   . ASP A 1 151 ? 2.634   -8.557  -9.894  1.00 90.03 151 A 1 
ATOM 1175 C CA  . ASP A 1 151 ? 2.809   -8.454  -11.347 1.00 89.00 151 A 1 
ATOM 1176 C C   . ASP A 1 151 ? 3.881   -7.396  -11.637 1.00 89.22 151 A 1 
ATOM 1177 O O   . ASP A 1 151 ? 3.604   -6.333  -12.200 1.00 84.76 151 A 1 
ATOM 1178 C CB  . ASP A 1 151 ? 1.453   -8.172  -12.021 1.00 86.50 151 A 1 
ATOM 1179 C CG  . ASP A 1 151 ? 0.377   -9.213  -11.690 1.00 79.62 151 A 1 
ATOM 1180 O OD1 . ASP A 1 151 ? 0.651   -10.430 -11.771 1.00 72.63 151 A 1 
ATOM 1181 O OD2 . ASP A 1 151 ? -0.745  -8.795  -11.317 1.00 74.25 151 A 1 
ATOM 1182 N N   . ASP A 1 152 ? 5.092   -7.638  -11.143 1.00 88.84 152 A 1 
ATOM 1183 C CA  . ASP A 1 152 ? 6.186   -6.669  -11.173 1.00 87.17 152 A 1 
ATOM 1184 C C   . ASP A 1 152 ? 6.686   -6.423  -12.605 1.00 86.20 152 A 1 
ATOM 1185 O O   . ASP A 1 152 ? 7.007   -7.359  -13.339 1.00 80.71 152 A 1 
ATOM 1186 C CB  . ASP A 1 152 ? 7.304   -7.148  -10.238 1.00 84.05 152 A 1 
ATOM 1187 C CG  . ASP A 1 152 ? 8.211   -6.008  -9.793  1.00 83.58 152 A 1 
ATOM 1188 O OD1 . ASP A 1 152 ? 7.746   -4.851  -9.750  1.00 76.89 152 A 1 
ATOM 1189 O OD2 . ASP A 1 152 ? 9.371   -6.296  -9.438  1.00 78.94 152 A 1 
ATOM 1190 N N   . ALA A 1 153 ? 6.710   -5.154  -13.013 1.00 84.75 153 A 1 
ATOM 1191 C CA  . ALA A 1 153 ? 7.080   -4.791  -14.374 1.00 82.95 153 A 1 
ATOM 1192 C C   . ALA A 1 153 ? 8.604   -4.865  -14.556 1.00 84.81 153 A 1 
ATOM 1193 O O   . ALA A 1 153 ? 9.363   -4.124  -13.922 1.00 80.43 153 A 1 
ATOM 1194 C CB  . ALA A 1 153 ? 6.510   -3.410  -14.706 1.00 77.28 153 A 1 
ATOM 1195 N N   . GLU A 1 154 ? 9.062   -5.719  -15.466 1.00 86.27 154 A 1 
ATOM 1196 C CA  . GLU A 1 154 ? 10.476  -5.787  -15.832 1.00 85.38 154 A 1 
ATOM 1197 C C   . GLU A 1 154 ? 10.960  -4.459  -16.433 1.00 85.06 154 A 1 
ATOM 1198 O O   . GLU A 1 154 ? 10.260  -3.800  -17.200 1.00 77.54 154 A 1 
ATOM 1199 C CB  . GLU A 1 154 ? 10.740  -6.949  -16.803 1.00 81.65 154 A 1 
ATOM 1200 C CG  . GLU A 1 154 ? 10.497  -8.327  -16.160 1.00 73.28 154 A 1 
ATOM 1201 C CD  . GLU A 1 154 ? 10.883  -9.504  -17.076 1.00 68.04 154 A 1 
ATOM 1202 O OE1 . GLU A 1 154 ? 10.742  -10.659 -16.615 1.00 62.89 154 A 1 
ATOM 1203 O OE2 . GLU A 1 154 ? 11.327  -9.255  -18.223 1.00 62.53 154 A 1 
ATOM 1204 N N   . GLY A 1 155 ? 12.177  -4.044  -16.069 1.00 86.65 155 A 1 
ATOM 1205 C CA  . GLY A 1 155 ? 12.831  -2.847  -16.605 1.00 87.13 155 A 1 
ATOM 1206 C C   . GLY A 1 155 ? 12.552  -1.541  -15.858 1.00 89.75 155 A 1 
ATOM 1207 O O   . GLY A 1 155 ? 13.186  -0.536  -16.174 1.00 85.76 155 A 1 
ATOM 1208 N N   . VAL A 1 156 ? 11.677  -1.520  -14.846 1.00 92.11 156 A 1 
ATOM 1209 C CA  . VAL A 1 156 ? 11.460  -0.323  -14.003 1.00 93.01 156 A 1 
ATOM 1210 C C   . VAL A 1 156 ? 12.587  -0.143  -12.983 1.00 94.26 156 A 1 
ATOM 1211 O O   . VAL A 1 156 ? 13.026  0.981   -12.736 1.00 93.07 156 A 1 
ATOM 1212 C CB  . VAL A 1 156 ? 10.089  -0.370  -13.300 1.00 91.50 156 A 1 
ATOM 1213 C CG1 . VAL A 1 156 ? 9.843   0.877   -12.441 1.00 86.60 156 A 1 
ATOM 1214 C CG2 . VAL A 1 156 ? 8.954   -0.446  -14.324 1.00 86.84 156 A 1 
ATOM 1215 N N   . TYR A 1 157 ? 13.073  -1.235  -12.398 1.00 94.79 157 A 1 
ATOM 1216 C CA  . TYR A 1 157 ? 14.183  -1.252  -11.452 1.00 95.45 157 A 1 
ATOM 1217 C C   . TYR A 1 157 ? 14.892  -2.611  -11.471 1.00 95.77 157 A 1 
ATOM 1218 O O   . TYR A 1 157 ? 14.282  -3.650  -11.733 1.00 94.89 157 A 1 
ATOM 1219 C CB  . TYR A 1 157 ? 13.683  -0.907  -10.039 1.00 95.30 157 A 1 
ATOM 1220 C CG  . TYR A 1 157 ? 12.792  -1.967  -9.422  1.00 95.84 157 A 1 
ATOM 1221 C CD1 . TYR A 1 157 ? 11.436  -2.090  -9.804  1.00 94.47 157 A 1 
ATOM 1222 C CD2 . TYR A 1 157 ? 13.334  -2.855  -8.478  1.00 94.71 157 A 1 
ATOM 1223 C CE1 . TYR A 1 157 ? 10.634  -3.095  -9.244  1.00 94.27 157 A 1 
ATOM 1224 C CE2 . TYR A 1 157 ? 12.534  -3.863  -7.914  1.00 94.40 157 A 1 
ATOM 1225 C CZ  . TYR A 1 157 ? 11.184  -3.985  -8.296  1.00 94.78 157 A 1 
ATOM 1226 O OH  . TYR A 1 157 ? 10.435  -4.967  -7.746  1.00 93.33 157 A 1 
ATOM 1227 N N   . ASN A 1 158 ? 16.195  -2.594  -11.167 1.00 96.10 158 A 1 
ATOM 1228 C CA  . ASN A 1 158 ? 17.032  -3.792  -11.041 1.00 96.23 158 A 1 
ATOM 1229 C C   . ASN A 1 158 ? 17.704  -3.909  -9.668  1.00 96.71 158 A 1 
ATOM 1230 O O   . ASN A 1 158 ? 18.226  -4.968  -9.343  1.00 95.78 158 A 1 
ATOM 1231 C CB  . ASN A 1 158 ? 18.089  -3.788  -12.151 1.00 95.29 158 A 1 
ATOM 1232 C CG  . ASN A 1 158 ? 17.479  -3.865  -13.531 1.00 93.63 158 A 1 
ATOM 1233 O OD1 . ASN A 1 158 ? 16.719  -4.767  -13.855 1.00 85.88 158 A 1 
ATOM 1234 N ND2 . ASN A 1 158 ? 17.802  -2.929  -14.385 1.00 85.11 158 A 1 
ATOM 1235 N N   . HIS A 1 159 ? 17.705  -2.845  -8.880  1.00 96.69 159 A 1 
ATOM 1236 C CA  . HIS A 1 159 ? 18.264  -2.821  -7.534  1.00 97.02 159 A 1 
ATOM 1237 C C   . HIS A 1 159 ? 17.209  -2.339  -6.546  1.00 97.11 159 A 1 
ATOM 1238 O O   . HIS A 1 159 ? 16.470  -1.395  -6.838  1.00 96.33 159 A 1 
ATOM 1239 C CB  . HIS A 1 159 ? 19.502  -1.921  -7.494  1.00 96.84 159 A 1 
ATOM 1240 C CG  . HIS A 1 159 ? 20.579  -2.348  -8.450  1.00 96.65 159 A 1 
ATOM 1241 N ND1 . HIS A 1 159 ? 21.492  -3.359  -8.238  1.00 86.55 159 A 1 
ATOM 1242 C CD2 . HIS A 1 159 ? 20.821  -1.835  -9.696  1.00 88.12 159 A 1 
ATOM 1243 C CE1 . HIS A 1 159 ? 22.269  -3.444  -9.333  1.00 89.60 159 A 1 
ATOM 1244 N NE2 . HIS A 1 159 ? 21.897  -2.536  -10.246 1.00 91.51 159 A 1 
ATOM 1245 N N   . GLU A 1 160 ? 17.181  -2.964  -5.376  1.00 97.02 160 A 1 
ATOM 1246 C CA  . GLU A 1 160 ? 16.244  -2.641  -4.305  1.00 97.06 160 A 1 
ATOM 1247 C C   . GLU A 1 160 ? 16.945  -2.520  -2.953  1.00 97.28 160 A 1 
ATOM 1248 O O   . GLU A 1 160 ? 17.925  -3.206  -2.663  1.00 96.66 160 A 1 
ATOM 1249 C CB  . GLU A 1 160 ? 15.107  -3.671  -4.266  1.00 95.60 160 A 1 
ATOM 1250 C CG  . GLU A 1 160 ? 15.593  -5.079  -3.914  1.00 93.67 160 A 1 
ATOM 1251 C CD  . GLU A 1 160 ? 14.485  -6.128  -3.953  1.00 94.86 160 A 1 
ATOM 1252 O OE1 . GLU A 1 160 ? 14.739  -7.230  -3.414  1.00 90.19 160 A 1 
ATOM 1253 O OE2 . GLU A 1 160 ? 13.408  -5.854  -4.521  1.00 91.97 160 A 1 
ATOM 1254 N N   . LEU A 1 161 ? 16.420  -1.608  -2.129  1.00 97.84 161 A 1 
ATOM 1255 C CA  . LEU A 1 161 ? 16.751  -1.470  -0.719  1.00 98.06 161 A 1 
ATOM 1256 C C   . LEU A 1 161 ? 15.448  -1.274  0.053   1.00 98.12 161 A 1 
ATOM 1257 O O   . LEU A 1 161 ? 14.736  -0.297  -0.163  1.00 97.50 161 A 1 
ATOM 1258 C CB  . LEU A 1 161 ? 17.758  -0.325  -0.547  1.00 97.70 161 A 1 
ATOM 1259 C CG  . LEU A 1 161 ? 18.300  -0.144  0.884   1.00 96.63 161 A 1 
ATOM 1260 C CD1 . LEU A 1 161 ? 19.583  0.687   0.822   1.00 91.59 161 A 1 
ATOM 1261 C CD2 . LEU A 1 161 ? 17.338  0.594   1.822   1.00 91.52 161 A 1 
ATOM 1262 N N   . ILE A 1 162 ? 15.155  -2.187  0.955   1.00 97.81 162 A 1 
ATOM 1263 C CA  . ILE A 1 162 ? 13.914  -2.266  1.725   1.00 97.84 162 A 1 
ATOM 1264 C C   . ILE A 1 162 ? 14.272  -2.097  3.198   1.00 97.77 162 A 1 
ATOM 1265 O O   . ILE A 1 162 ? 15.021  -2.904  3.743   1.00 97.03 162 A 1 
ATOM 1266 C CB  . ILE A 1 162 ? 13.217  -3.621  1.464   1.00 97.58 162 A 1 
ATOM 1267 C CG1 . ILE A 1 162 ? 12.879  -3.833  -0.031  1.00 96.61 162 A 1 
ATOM 1268 C CG2 . ILE A 1 162 ? 11.944  -3.747  2.322   1.00 96.63 162 A 1 
ATOM 1269 C CD1 . ILE A 1 162 ? 12.778  -5.316  -0.406  1.00 93.72 162 A 1 
ATOM 1270 N N   . THR A 1 163 ? 13.741  -1.065  3.860   1.00 97.80 163 A 1 
ATOM 1271 C CA  . THR A 1 163 ? 13.958  -0.829  5.294   1.00 97.83 163 A 1 
ATOM 1272 C C   . THR A 1 163 ? 12.618  -0.766  6.023   1.00 97.63 163 A 1 
ATOM 1273 O O   . THR A 1 163 ? 11.849  0.168   5.792   1.00 96.83 163 A 1 
ATOM 1274 C CB  . THR A 1 163 ? 14.776  0.443   5.539   1.00 97.61 163 A 1 
ATOM 1275 O OG1 . THR A 1 163 ? 16.031  0.297   4.909   1.00 92.57 163 A 1 
ATOM 1276 C CG2 . THR A 1 163 ? 15.057  0.670   7.021   1.00 91.50 163 A 1 
ATOM 1277 N N   . PRO A 1 164 ? 12.328  -1.728  6.913   1.00 97.60 164 A 1 
ATOM 1278 C CA  . PRO A 1 164 ? 11.080  -1.755  7.669   1.00 97.46 164 A 1 
ATOM 1279 C C   . PRO A 1 164 ? 10.903  -0.536  8.581   1.00 97.22 164 A 1 
ATOM 1280 O O   . PRO A 1 164 ? 11.850  -0.091  9.237   1.00 96.46 164 A 1 
ATOM 1281 C CB  . PRO A 1 164 ? 11.112  -3.061  8.468   1.00 97.08 164 A 1 
ATOM 1282 C CG  . PRO A 1 164 ? 12.051  -3.951  7.653   1.00 95.89 164 A 1 
ATOM 1283 C CD  . PRO A 1 164 ? 13.074  -2.959  7.120   1.00 97.17 164 A 1 
ATOM 1284 N N   . ILE A 1 165 ? 9.673   -0.021  8.654   1.00 95.62 165 A 1 
ATOM 1285 C CA  . ILE A 1 165 ? 9.243   0.993   9.618   1.00 94.54 165 A 1 
ATOM 1286 C C   . ILE A 1 165 ? 8.676   0.251   10.826  1.00 93.78 165 A 1 
ATOM 1287 O O   . ILE A 1 165 ? 7.691   -0.476  10.703  1.00 91.87 165 A 1 
ATOM 1288 C CB  . ILE A 1 165 ? 8.204   1.953   9.001   1.00 93.71 165 A 1 
ATOM 1289 C CG1 . ILE A 1 165 ? 8.779   2.688   7.769   1.00 92.17 165 A 1 
ATOM 1290 C CG2 . ILE A 1 165 ? 7.731   2.973   10.059  1.00 91.97 165 A 1 
ATOM 1291 C CD1 . ILE A 1 165 ? 7.707   3.381   6.918   1.00 90.26 165 A 1 
ATOM 1292 N N   . VAL A 1 166 ? 9.306   0.445   11.987  1.00 94.22 166 A 1 
ATOM 1293 C CA  . VAL A 1 166 ? 8.919   -0.206  13.246  1.00 93.94 166 A 1 
ATOM 1294 C C   . VAL A 1 166 ? 8.573   0.870   14.267  1.00 92.96 166 A 1 
ATOM 1295 O O   . VAL A 1 166 ? 9.317   1.839   14.416  1.00 91.26 166 A 1 
ATOM 1296 C CB  . VAL A 1 166 ? 10.034  -1.139  13.758  1.00 93.80 166 A 1 
ATOM 1297 C CG1 . VAL A 1 166 ? 9.617   -1.880  15.036  1.00 91.11 166 A 1 
ATOM 1298 C CG2 . VAL A 1 166 ? 10.405  -2.202  12.710  1.00 90.71 166 A 1 
ATOM 1299 N N   . SER A 1 167 ? 7.455   0.687   14.973  1.00 89.35 167 A 1 
ATOM 1300 C CA  . SER A 1 167 ? 6.991   1.556   16.056  1.00 87.44 167 A 1 
ATOM 1301 C C   . SER A 1 167 ? 6.478   0.692   17.207  1.00 86.72 167 A 1 
ATOM 1302 O O   . SER A 1 167 ? 5.758   -0.270  16.965  1.00 83.07 167 A 1 
ATOM 1303 C CB  . SER A 1 167 ? 5.883   2.461   15.542  1.00 85.45 167 A 1 
ATOM 1304 O OG  . SER A 1 167 ? 5.454   3.351   16.545  1.00 78.94 167 A 1 
ATOM 1305 N N   . GLU A 1 168 ? 6.903   0.983   18.436  1.00 86.18 168 A 1 
ATOM 1306 C CA  . GLU A 1 168 ? 6.527   0.238   19.655  1.00 85.77 168 A 1 
ATOM 1307 C C   . GLU A 1 168 ? 6.689   -1.298  19.557  1.00 86.21 168 A 1 
ATOM 1308 O O   . GLU A 1 168 ? 6.045   -2.080  20.253  1.00 81.80 168 A 1 
ATOM 1309 C CB  . GLU A 1 168 ? 5.129   0.658   20.141  1.00 83.65 168 A 1 
ATOM 1310 C CG  . GLU A 1 168 ? 5.046   2.166   20.445  1.00 80.17 168 A 1 
ATOM 1311 C CD  . GLU A 1 168 ? 3.756   2.536   21.199  1.00 75.00 168 A 1 
ATOM 1312 O OE1 . GLU A 1 168 ? 3.773   3.584   21.882  1.00 68.59 168 A 1 
ATOM 1313 O OE2 . GLU A 1 168 ? 2.784   1.745   21.156  1.00 67.97 168 A 1 
ATOM 1314 N N   . GLY A 1 169 ? 7.603   -1.756  18.698  1.00 86.58 169 A 1 
ATOM 1315 C CA  . GLY A 1 169 ? 7.823   -3.180  18.441  1.00 85.99 169 A 1 
ATOM 1316 C C   . GLY A 1 169 ? 6.911   -3.789  17.377  1.00 86.78 169 A 1 
ATOM 1317 O O   . GLY A 1 169 ? 7.097   -4.967  17.068  1.00 83.45 169 A 1 
ATOM 1318 N N   . ASP A 1 170 ? 6.010   -3.035  16.755  1.00 87.03 170 A 1 
ATOM 1319 C CA  . ASP A 1 170 ? 5.193   -3.491  15.629  1.00 87.11 170 A 1 
ATOM 1320 C C   . ASP A 1 170 ? 5.732   -2.985  14.286  1.00 88.98 170 A 1 
ATOM 1321 O O   . ASP A 1 170 ? 6.286   -1.894  14.174  1.00 87.93 170 A 1 
ATOM 1322 C CB  . ASP A 1 170 ? 3.725   -3.110  15.848  1.00 83.93 170 A 1 
ATOM 1323 C CG  . ASP A 1 170 ? 3.048   -3.959  16.929  1.00 77.01 170 A 1 
ATOM 1324 O OD1 . ASP A 1 170 ? 3.427   -5.151  17.051  1.00 71.78 170 A 1 
ATOM 1325 O OD2 . ASP A 1 170 ? 2.095   -3.452  17.550  1.00 70.08 170 A 1 
ATOM 1326 N N   . VAL A 1 171 ? 5.586   -3.807  13.245  1.00 88.61 171 A 1 
ATOM 1327 C CA  . VAL A 1 171 ? 5.961   -3.436  11.874  1.00 89.51 171 A 1 
ATOM 1328 C C   . VAL A 1 171 ? 4.785   -2.716  11.221  1.00 88.91 171 A 1 
ATOM 1329 O O   . VAL A 1 171 ? 3.730   -3.307  11.003  1.00 86.55 171 A 1 
ATOM 1330 C CB  . VAL A 1 171 ? 6.399   -4.655  11.055  1.00 89.38 171 A 1 
ATOM 1331 C CG1 . VAL A 1 171 ? 6.821   -4.237  9.643   1.00 84.15 171 A 1 
ATOM 1332 C CG2 . VAL A 1 171 ? 7.595   -5.364  11.704  1.00 84.43 171 A 1 
ATOM 1333 N N   . LEU A 1 172 ? 4.977   -1.437  10.892  1.00 88.55 172 A 1 
ATOM 1334 C CA  . LEU A 1 172 ? 3.942   -0.593  10.293  1.00 87.97 172 A 1 
ATOM 1335 C C   . LEU A 1 172 ? 4.021   -0.535  8.765   1.00 89.31 172 A 1 
ATOM 1336 O O   . LEU A 1 172 ? 3.031   -0.227  8.113   1.00 87.09 172 A 1 
ATOM 1337 C CB  . LEU A 1 172 ? 4.039   0.820   10.884  1.00 85.56 172 A 1 
ATOM 1338 C CG  . LEU A 1 172 ? 3.844   0.917   12.407  1.00 81.90 172 A 1 
ATOM 1339 C CD1 . LEU A 1 172 ? 3.779   2.397   12.769  1.00 75.79 172 A 1 
ATOM 1340 C CD2 . LEU A 1 172 ? 2.559   0.246   12.891  1.00 75.02 172 A 1 
ATOM 1341 N N   . GLY A 1 173 ? 5.188   -0.824  8.191   1.00 91.13 173 A 1 
ATOM 1342 C CA  . GLY A 1 173 ? 5.412   -0.710  6.755   1.00 92.25 173 A 1 
ATOM 1343 C C   . GLY A 1 173 ? 6.894   -0.710  6.404   1.00 94.35 173 A 1 
ATOM 1344 O O   . GLY A 1 173 ? 7.702   -1.330  7.098   1.00 94.27 173 A 1 
ATOM 1345 N N   . ALA A 1 174 ? 7.271   -0.015  5.335   1.00 94.76 174 A 1 
ATOM 1346 C CA  . ALA A 1 174 ? 8.665   0.114   4.916   1.00 95.91 174 A 1 
ATOM 1347 C C   . ALA A 1 174 ? 8.941   1.399   4.125   1.00 96.13 174 A 1 
ATOM 1348 O O   . ALA A 1 174 ? 8.064   1.944   3.456   1.00 95.33 174 A 1 
ATOM 1349 C CB  . ALA A 1 174 ? 9.056   -1.117  4.089   1.00 95.89 174 A 1 
ATOM 1350 N N   . VAL A 1 175 ? 10.201  1.828   4.155   1.00 96.43 175 A 1 
ATOM 1351 C CA  . VAL A 1 175 ? 10.795  2.734   3.169   1.00 96.97 175 A 1 
ATOM 1352 C C   . VAL A 1 175 ? 11.552  1.877   2.159   1.00 97.43 175 A 1 
ATOM 1353 O O   . VAL A 1 175 ? 12.382  1.048   2.545   1.00 97.02 175 A 1 
ATOM 1354 C CB  . VAL A 1 175 ? 11.724  3.767   3.830   1.00 96.53 175 A 1 
ATOM 1355 C CG1 . VAL A 1 175 ? 12.351  4.704   2.792   1.00 94.63 175 A 1 
ATOM 1356 C CG2 . VAL A 1 175 ? 10.953  4.630   4.839   1.00 94.48 175 A 1 
ATOM 1357 N N   . VAL A 1 176 ? 11.274  2.077   0.878   1.00 97.41 176 A 1 
ATOM 1358 C CA  . VAL A 1 176 ? 11.879  1.311   -0.213  1.00 97.61 176 A 1 
ATOM 1359 C C   . VAL A 1 176 ? 12.520  2.261   -1.213  1.00 97.70 176 A 1 
ATOM 1360 O O   . VAL A 1 176 ? 11.865  3.177   -1.703  1.00 97.14 176 A 1 
ATOM 1361 C CB  . VAL A 1 176 ? 10.847  0.388   -0.886  1.00 97.17 176 A 1 
ATOM 1362 C CG1 . VAL A 1 176 ? 11.472  -0.412  -2.033  1.00 95.26 176 A 1 
ATOM 1363 C CG2 . VAL A 1 176 ? 10.261  -0.608  0.120   1.00 95.34 176 A 1 
ATOM 1364 N N   . PHE A 1 177 ? 13.780  2.016   -1.526  1.00 97.71 177 A 1 
ATOM 1365 C CA  . PHE A 1 177 ? 14.472  2.640   -2.645  1.00 97.77 177 A 1 
ATOM 1366 C C   . PHE A 1 177 ? 14.633  1.638   -3.782  1.00 97.63 177 A 1 
ATOM 1367 O O   . PHE A 1 177 ? 15.001  0.487   -3.554  1.00 97.02 177 A 1 
ATOM 1368 C CB  . PHE A 1 177 ? 15.829  3.208   -2.211  1.00 97.64 177 A 1 
ATOM 1369 C CG  . PHE A 1 177 ? 15.807  4.337   -1.195  1.00 97.78 177 A 1 
ATOM 1370 C CD1 . PHE A 1 177 ? 14.724  5.229   -1.109  1.00 96.12 177 A 1 
ATOM 1371 C CD2 . PHE A 1 177 ? 16.913  4.517   -0.341  1.00 95.95 177 A 1 
ATOM 1372 C CE1 . PHE A 1 177 ? 14.732  6.274   -0.166  1.00 95.45 177 A 1 
ATOM 1373 C CE2 . PHE A 1 177 ? 16.924  5.565   0.594   1.00 95.37 177 A 1 
ATOM 1374 C CZ  . PHE A 1 177 ? 15.830  6.439   0.687   1.00 96.47 177 A 1 
ATOM 1375 N N   . LEU A 1 178 ? 14.380  2.103   -5.007  1.00 97.37 178 A 1 
ATOM 1376 C CA  . LEU A 1 178 ? 14.496  1.316   -6.228  1.00 97.11 178 A 1 
ATOM 1377 C C   . LEU A 1 178 ? 15.366  2.065   -7.238  1.00 96.99 178 A 1 
ATOM 1378 O O   . LEU A 1 178 ? 15.210  3.270   -7.433  1.00 96.11 178 A 1 
ATOM 1379 C CB  . LEU A 1 178 ? 13.103  1.026   -6.812  1.00 96.80 178 A 1 
ATOM 1380 C CG  . LEU A 1 178 ? 12.101  0.361   -5.852  1.00 96.21 178 A 1 
ATOM 1381 C CD1 . LEU A 1 178 ? 10.729  0.292   -6.516  1.00 94.30 178 A 1 
ATOM 1382 C CD2 . LEU A 1 178 ? 12.539  -1.052  -5.475  1.00 94.38 178 A 1 
ATOM 1383 N N   . SER A 1 179 ? 16.265  1.345   -7.893  1.00 96.89 179 A 1 
ATOM 1384 C CA  . SER A 1 179 ? 17.136  1.915   -8.919  1.00 96.59 179 A 1 
ATOM 1385 C C   . SER A 1 179 ? 17.179  1.038   -10.168 1.00 96.44 179 A 1 
ATOM 1386 O O   . SER A 1 179 ? 17.304  -0.183  -10.051 1.00 95.67 179 A 1 
ATOM 1387 C CB  . SER A 1 179 ? 18.541  2.112   -8.364  1.00 95.96 179 A 1 
ATOM 1388 O OG  . SER A 1 179 ? 19.319  2.845   -9.290  1.00 90.22 179 A 1 
ATOM 1389 N N   . PRO A 1 180 ? 17.103  1.640   -11.374 1.00 95.76 180 A 1 
ATOM 1390 C CA  . PRO A 1 180 ? 17.239  0.879   -12.611 1.00 94.99 180 A 1 
ATOM 1391 C C   . PRO A 1 180 ? 18.677  0.409   -12.867 1.00 95.01 180 A 1 
ATOM 1392 O O   . PRO A 1 180 ? 18.868  -0.670  -13.424 1.00 93.02 180 A 1 
ATOM 1393 C CB  . PRO A 1 180 ? 16.738  1.828   -13.709 1.00 93.80 180 A 1 
ATOM 1394 C CG  . PRO A 1 180 ? 17.009  3.219   -13.146 1.00 92.42 180 A 1 
ATOM 1395 C CD  . PRO A 1 180 ? 16.823  3.039   -11.646 1.00 94.63 180 A 1 
ATOM 1396 N N   . ASP A 1 181 ? 19.679  1.187   -12.453 1.00 95.03 181 A 1 
ATOM 1397 C CA  . ASP A 1 181 ? 21.063  1.040   -12.909 1.00 94.46 181 A 1 
ATOM 1398 C C   . ASP A 1 181 ? 22.117  1.119   -11.795 1.00 94.89 181 A 1 
ATOM 1399 O O   . ASP A 1 181 ? 23.228  0.605   -11.965 1.00 91.36 181 A 1 
ATOM 1400 C CB  . ASP A 1 181 ? 21.327  2.110   -13.979 1.00 91.77 181 A 1 
ATOM 1401 C CG  . ASP A 1 181 ? 21.184  3.561   -13.484 1.00 87.53 181 A 1 
ATOM 1402 O OD1 . ASP A 1 181 ? 20.414  3.810   -12.528 1.00 76.65 181 A 1 
ATOM 1403 O OD2 . ASP A 1 181 ? 21.833  4.438   -14.095 1.00 80.38 181 A 1 
ATOM 1404 N N   . LYS A 1 182 ? 21.805  1.723   -10.648 1.00 95.24 182 A 1 
ATOM 1405 C CA  . LYS A 1 182 ? 22.755  1.932   -9.551  1.00 94.88 182 A 1 
ATOM 1406 C C   . LYS A 1 182 ? 22.500  0.973   -8.390  1.00 95.74 182 A 1 
ATOM 1407 O O   . LYS A 1 182 ? 21.443  1.011   -7.757  1.00 94.45 182 A 1 
ATOM 1408 C CB  . LYS A 1 182 ? 22.710  3.405   -9.116  1.00 92.63 182 A 1 
ATOM 1409 C CG  . LYS A 1 182 ? 23.797  3.731   -8.088  1.00 80.88 182 A 1 
ATOM 1410 C CD  . LYS A 1 182 ? 23.665  5.172   -7.585  1.00 77.50 182 A 1 
ATOM 1411 C CE  . LYS A 1 182 ? 24.607  5.389   -6.398  1.00 68.24 182 A 1 
ATOM 1412 N NZ  . LYS A 1 182 ? 24.177  6.524   -5.537  1.00 59.57 182 A 1 
ATOM 1413 N N   . GLN A 1 183 ? 23.525  0.189   -8.044  1.00 95.42 183 A 1 
ATOM 1414 C CA  . GLN A 1 183 ? 23.532  -0.570  -6.798  1.00 95.16 183 A 1 
ATOM 1415 C C   . GLN A 1 183 ? 23.657  0.388   -5.610  1.00 95.65 183 A 1 
ATOM 1416 O O   . GLN A 1 183 ? 24.550  1.235   -5.569  1.00 94.11 183 A 1 
ATOM 1417 C CB  . GLN A 1 183 ? 24.661  -1.608  -6.827  1.00 93.04 183 A 1 
ATOM 1418 C CG  . GLN A 1 183 ? 24.533  -2.608  -5.668  1.00 83.98 183 A 1 
ATOM 1419 C CD  . GLN A 1 183 ? 25.569  -3.729  -5.730  1.00 79.22 183 A 1 
ATOM 1420 O OE1 . GLN A 1 183 ? 26.541  -3.692  -6.465  1.00 71.86 183 A 1 
ATOM 1421 N NE2 . GLN A 1 183 ? 25.399  -4.772  -4.949  1.00 68.77 183 A 1 
ATOM 1422 N N   . MET A 1 184 ? 22.745  0.256   -4.655  1.00 95.95 184 A 1 
ATOM 1423 C CA  . MET A 1 184 ? 22.721  1.062   -3.437  1.00 96.32 184 A 1 
ATOM 1424 C C   . MET A 1 184 ? 23.717  0.524   -2.408  1.00 96.28 184 A 1 
ATOM 1425 O O   . MET A 1 184 ? 24.014  -0.669  -2.371  1.00 94.54 184 A 1 
ATOM 1426 C CB  . MET A 1 184 ? 21.291  1.106   -2.895  1.00 95.38 184 A 1 
ATOM 1427 C CG  . MET A 1 184 ? 20.394  1.956   -3.805  1.00 94.30 184 A 1 
ATOM 1428 S SD  . MET A 1 184 ? 18.636  1.876   -3.422  1.00 93.70 184 A 1 
ATOM 1429 C CE  . MET A 1 184 ? 18.233  0.314   -4.240  1.00 86.55 184 A 1 
ATOM 1430 N N   . GLY A 1 185 ? 24.250  1.412   -1.573  1.00 96.05 185 A 1 
ATOM 1431 C CA  . GLY A 1 185 ? 25.267  1.098   -0.580  1.00 95.77 185 A 1 
ATOM 1432 C C   . GLY A 1 185 ? 24.952  1.634   0.818   1.00 96.84 185 A 1 
ATOM 1433 O O   . GLY A 1 185 ? 23.802  1.844   1.201   1.00 96.01 185 A 1 
ATOM 1434 N N   . ASP A 1 186 ? 26.002  1.861   1.594   1.00 96.37 186 A 1 
ATOM 1435 C CA  . ASP A 1 186 ? 25.911  2.287   2.999   1.00 96.57 186 A 1 
ATOM 1436 C C   . ASP A 1 186 ? 25.228  3.658   3.173   1.00 96.89 186 A 1 
ATOM 1437 O O   . ASP A 1 186 ? 24.497  3.872   4.140   1.00 95.79 186 A 1 
ATOM 1438 C CB  . ASP A 1 186 ? 27.338  2.309   3.570   1.00 95.55 186 A 1 
ATOM 1439 C CG  . ASP A 1 186 ? 27.396  2.695   5.050   1.00 88.09 186 A 1 
ATOM 1440 O OD1 . ASP A 1 186 ? 26.812  1.992   5.899   1.00 81.48 186 A 1 
ATOM 1441 O OD2 . ASP A 1 186 ? 28.050  3.715   5.367   1.00 81.92 186 A 1 
ATOM 1442 N N   . LEU A 1 187 ? 25.410  4.583   2.221   1.00 96.06 187 A 1 
ATOM 1443 C CA  . LEU A 1 187 ? 24.785  5.905   2.272   1.00 95.91 187 A 1 
ATOM 1444 C C   . LEU A 1 187 ? 23.261  5.799   2.142   1.00 96.64 187 A 1 
ATOM 1445 O O   . LEU A 1 187 ? 22.537  6.334   2.985   1.00 96.06 187 A 1 
ATOM 1446 C CB  . LEU A 1 187 ? 25.421  6.806   1.202   1.00 94.79 187 A 1 
ATOM 1447 C CG  . LEU A 1 187 ? 24.895  8.257   1.210   1.00 88.61 187 A 1 
ATOM 1448 C CD1 . LEU A 1 187 ? 26.000  9.204   0.739   1.00 80.81 187 A 1 
ATOM 1449 C CD2 . LEU A 1 187 ? 23.700  8.468   0.275   1.00 80.74 187 A 1 
ATOM 1450 N N   . GLU A 1 188 ? 22.778  5.088   1.126   1.00 96.60 188 A 1 
ATOM 1451 C CA  . GLU A 1 188 ? 21.348  4.883   0.904   1.00 96.63 188 A 1 
ATOM 1452 C C   . GLU A 1 188 ? 20.725  4.074   2.053   1.00 97.00 188 A 1 
ATOM 1453 O O   . GLU A 1 188 ? 19.636  4.408   2.517   1.00 96.64 188 A 1 
ATOM 1454 C CB  . GLU A 1 188 ? 21.112  4.192   -0.449  1.00 96.12 188 A 1 
ATOM 1455 C CG  . GLU A 1 188 ? 21.477  5.049   -1.686  1.00 93.91 188 A 1 
ATOM 1456 C CD  . GLU A 1 188 ? 22.966  5.074   -2.072  1.00 94.93 188 A 1 
ATOM 1457 O OE1 . GLU A 1 188 ? 23.312  5.777   -3.061  1.00 89.37 188 A 1 
ATOM 1458 O OE2 . GLU A 1 188 ? 23.790  4.381   -1.427  1.00 90.77 188 A 1 
ATOM 1459 N N   . SER A 1 189 ? 21.458  3.088   2.589   1.00 97.42 189 A 1 
ATOM 1460 C CA  . SER A 1 189 ? 21.023  2.312   3.755   1.00 97.44 189 A 1 
ATOM 1461 C C   . SER A 1 189 ? 20.837  3.200   4.993   1.00 97.60 189 A 1 
ATOM 1462 O O   . SER A 1 189 ? 19.778  3.180   5.621   1.00 97.09 189 A 1 
ATOM 1463 C CB  . SER A 1 189 ? 22.026  1.192   4.030   1.00 96.75 189 A 1 
ATOM 1464 O OG  . SER A 1 189 ? 21.569  0.369   5.083   1.00 87.76 189 A 1 
ATOM 1465 N N   . LYS A 1 190 ? 21.810  4.064   5.312   1.00 97.30 190 A 1 
ATOM 1466 C CA  . LYS A 1 190 ? 21.706  5.011   6.437   1.00 97.20 190 A 1 
ATOM 1467 C C   . LYS A 1 190 ? 20.576  6.021   6.255   1.00 97.40 190 A 1 
ATOM 1468 O O   . LYS A 1 190 ? 19.892  6.351   7.230   1.00 97.10 190 A 1 
ATOM 1469 C CB  . LYS A 1 190 ? 23.039  5.747   6.611   1.00 97.09 190 A 1 
ATOM 1470 C CG  . LYS A 1 190 ? 24.067  4.840   7.290   1.00 94.99 190 A 1 
ATOM 1471 C CD  . LYS A 1 190 ? 25.446  5.501   7.267   1.00 91.17 190 A 1 
ATOM 1472 C CE  . LYS A 1 190 ? 26.415  4.590   8.014   1.00 87.04 190 A 1 
ATOM 1473 N NZ  . LYS A 1 190 ? 27.821  4.929   7.715   1.00 77.47 190 A 1 
ATOM 1474 N N   . LEU A 1 191 ? 20.360  6.497   5.029   1.00 97.26 191 A 1 
ATOM 1475 C CA  . LEU A 1 191 ? 19.252  7.389   4.708   1.00 97.06 191 A 1 
ATOM 1476 C C   . LEU A 1 191 ? 17.902  6.692   4.932   1.00 97.24 191 A 1 
ATOM 1477 O O   . LEU A 1 191 ? 17.050  7.239   5.633   1.00 96.57 191 A 1 
ATOM 1478 C CB  . LEU A 1 191 ? 19.422  7.898   3.264   1.00 96.34 191 A 1 
ATOM 1479 C CG  . LEU A 1 191 ? 18.346  8.908   2.828   1.00 89.02 191 A 1 
ATOM 1480 C CD1 . LEU A 1 191 ? 18.373  10.185  3.670   1.00 85.87 191 A 1 
ATOM 1481 C CD2 . LEU A 1 191 ? 18.576  9.290   1.370   1.00 86.12 191 A 1 
ATOM 1482 N N   . ALA A 1 192 ? 17.736  5.468   4.426   1.00 97.61 192 A 1 
ATOM 1483 C CA  . ALA A 1 192 ? 16.518  4.681   4.608   1.00 97.32 192 A 1 
ATOM 1484 C C   . ALA A 1 192 ? 16.250  4.348   6.084   1.00 97.07 192 A 1 
ATOM 1485 O O   . ALA A 1 192 ? 15.126  4.510   6.554   1.00 96.48 192 A 1 
ATOM 1486 C CB  . ALA A 1 192 ? 16.620  3.413   3.756   1.00 96.97 192 A 1 
ATOM 1487 N N   . HIS A 1 193 ? 17.280  3.976   6.856   1.00 97.86 193 A 1 
ATOM 1488 C CA  . HIS A 1 193 ? 17.166  3.761   8.303   1.00 97.60 193 A 1 
ATOM 1489 C C   . HIS A 1 193 ? 16.732  5.024   9.050   1.00 97.27 193 A 1 
ATOM 1490 O O   . HIS A 1 193 ? 15.884  4.964   9.940   1.00 96.32 193 A 1 
ATOM 1491 C CB  . HIS A 1 193 ? 18.507  3.283   8.866   1.00 97.21 193 A 1 
ATOM 1492 C CG  . HIS A 1 193 ? 18.695  1.798   8.771   1.00 94.47 193 A 1 
ATOM 1493 N ND1 . HIS A 1 193 ? 17.970  0.862   9.474   1.00 77.48 193 A 1 
ATOM 1494 C CD2 . HIS A 1 193 ? 19.652  1.134   8.061   1.00 80.08 193 A 1 
ATOM 1495 C CE1 . HIS A 1 193 ? 18.489  -0.339  9.195   1.00 82.61 193 A 1 
ATOM 1496 N NE2 . HIS A 1 193 ? 19.514  -0.227  8.343   1.00 86.09 193 A 1 
ATOM 1497 N N   . THR A 1 194 ? 17.297  6.176   8.693   1.00 97.29 194 A 1 
ATOM 1498 C CA  . THR A 1 194 ? 16.923  7.456   9.303   1.00 96.84 194 A 1 
ATOM 1499 C C   . THR A 1 194 ? 15.466  7.792   8.994   1.00 96.48 194 A 1 
ATOM 1500 O O   . THR A 1 194 ? 14.724  8.178   9.895   1.00 95.44 194 A 1 
ATOM 1501 C CB  . THR A 1 194 ? 17.846  8.583   8.821   1.00 96.42 194 A 1 
ATOM 1502 O OG1 . THR A 1 194 ? 19.185  8.264   9.127   1.00 90.23 194 A 1 
ATOM 1503 C CG2 . THR A 1 194 ? 17.540  9.915   9.504   1.00 89.04 194 A 1 
ATOM 1504 N N   . ALA A 1 195 ? 15.049  7.591   7.744   1.00 96.64 195 A 1 
ATOM 1505 C CA  . ALA A 1 195 ? 13.683  7.818   7.297   1.00 96.02 195 A 1 
ATOM 1506 C C   . ALA A 1 195 ? 12.679  6.890   7.996   1.00 95.50 195 A 1 
ATOM 1507 O O   . ALA A 1 195 ? 11.700  7.367   8.572   1.00 94.83 195 A 1 
ATOM 1508 C CB  . ALA A 1 195 ? 13.650  7.651   5.775   1.00 95.94 195 A 1 
ATOM 1509 N N   . ALA A 1 196 ? 12.959  5.589   8.025   1.00 96.75 196 A 1 
ATOM 1510 C CA  . ALA A 1 196 ? 12.111  4.600   8.681   1.00 96.34 196 A 1 
ATOM 1511 C C   . ALA A 1 196 ? 12.000  4.854   10.194  1.00 95.53 196 A 1 
ATOM 1512 O O   . ALA A 1 196 ? 10.904  4.848   10.749  1.00 94.60 196 A 1 
ATOM 1513 C CB  . ALA A 1 196 ? 12.678  3.208   8.373   1.00 96.39 196 A 1 
ATOM 1514 N N   . GLY A 1 197 ? 13.122  5.162   10.863  1.00 96.30 197 A 1 
ATOM 1515 C CA  . GLY A 1 197 ? 13.122  5.485   12.292  1.00 95.71 197 A 1 
ATOM 1516 C C   . GLY A 1 197 ? 12.448  6.817   12.629  1.00 95.12 197 A 1 
ATOM 1517 O O   . GLY A 1 197 ? 11.939  6.986   13.733  1.00 93.85 197 A 1 
ATOM 1518 N N   . PHE A 1 198 ? 12.435  7.789   11.707  1.00 93.75 198 A 1 
ATOM 1519 C CA  . PHE A 1 198 ? 11.657  9.016   11.866  1.00 92.48 198 A 1 
ATOM 1520 C C   . PHE A 1 198 ? 10.163  8.734   11.739  1.00 92.38 198 A 1 
ATOM 1521 O O   . PHE A 1 198 ? 9.414   9.106   12.635  1.00 91.66 198 A 1 
ATOM 1522 C CB  . PHE A 1 198 ? 12.126  10.075  10.864  1.00 91.47 198 A 1 
ATOM 1523 C CG  . PHE A 1 198 ? 11.283  11.335  10.894  1.00 89.55 198 A 1 
ATOM 1524 C CD1 . PHE A 1 198 ? 10.222  11.491  9.987   1.00 85.03 198 A 1 
ATOM 1525 C CD2 . PHE A 1 198 ? 11.526  12.326  11.858  1.00 85.58 198 A 1 
ATOM 1526 C CE1 . PHE A 1 198 ? 9.410   12.636  10.045  1.00 83.11 198 A 1 
ATOM 1527 C CE2 . PHE A 1 198 ? 10.714  13.473  11.915  1.00 82.75 198 A 1 
ATOM 1528 C CZ  . PHE A 1 198 ? 9.655   13.625  11.006  1.00 83.51 198 A 1 
ATOM 1529 N N   . LEU A 1 199 ? 9.741   8.039   10.679  1.00 92.25 199 A 1 
ATOM 1530 C CA  . LEU A 1 199 ? 8.338   7.674   10.461  1.00 91.58 199 A 1 
ATOM 1531 C C   . LEU A 1 199 ? 7.793   6.824   11.614  1.00 90.87 199 A 1 
ATOM 1532 O O   . LEU A 1 199 ? 6.721   7.128   12.119  1.00 89.34 199 A 1 
ATOM 1533 C CB  . LEU A 1 199 ? 8.197   6.938   9.117   1.00 91.94 199 A 1 
ATOM 1534 C CG  . LEU A 1 199 ? 8.373   7.835   7.875   1.00 91.63 199 A 1 
ATOM 1535 C CD1 . LEU A 1 199 ? 8.436   6.969   6.617   1.00 89.36 199 A 1 
ATOM 1536 C CD2 . LEU A 1 199 ? 7.222   8.827   7.709   1.00 89.70 199 A 1 
ATOM 1537 N N   . GLY A 1 200 ? 8.561   5.835   12.098  1.00 91.94 200 A 1 
ATOM 1538 C CA  . GLY A 1 200 ? 8.171   5.020   13.255  1.00 90.98 200 A 1 
ATOM 1539 C C   . GLY A 1 200 ? 7.902   5.854   14.509  1.00 90.40 200 A 1 
ATOM 1540 O O   . GLY A 1 200 ? 6.874   5.677   15.153  1.00 88.63 200 A 1 
ATOM 1541 N N   . ARG A 1 201 ? 8.767   6.837   14.817  1.00 90.38 201 A 1 
ATOM 1542 C CA  . ARG A 1 201 ? 8.573   7.733   15.973  1.00 89.12 201 A 1 
ATOM 1543 C C   . ARG A 1 201 ? 7.393   8.693   15.830  1.00 87.09 201 A 1 
ATOM 1544 O O   . ARG A 1 201 ? 6.829   9.079   16.844  1.00 82.83 201 A 1 
ATOM 1545 C CB  . ARG A 1 201 ? 9.849   8.531   16.243  1.00 89.35 201 A 1 
ATOM 1546 C CG  . ARG A 1 201 ? 10.892  7.658   16.945  1.00 83.72 201 A 1 
ATOM 1547 C CD  . ARG A 1 201 ? 12.145  8.461   17.287  1.00 80.03 201 A 1 
ATOM 1548 N NE  . ARG A 1 201 ? 12.927  8.777   16.074  1.00 72.68 201 A 1 
ATOM 1549 C CZ  . ARG A 1 201 ? 14.129  9.314   16.048  1.00 64.98 201 A 1 
ATOM 1550 N NH1 . ARG A 1 201 ? 14.743  9.667   17.138  1.00 58.86 201 A 1 
ATOM 1551 N NH2 . ARG A 1 201 ? 14.741  9.495   14.911  1.00 55.99 201 A 1 
ATOM 1552 N N   . GLN A 1 202 ? 7.036   9.106   14.610  1.00 85.63 202 A 1 
ATOM 1553 C CA  . GLN A 1 202 ? 5.836   9.925   14.400  1.00 82.04 202 A 1 
ATOM 1554 C C   . GLN A 1 202 ? 4.548   9.154   14.707  1.00 80.16 202 A 1 
ATOM 1555 O O   . GLN A 1 202 ? 3.528   9.768   14.992  1.00 76.37 202 A 1 
ATOM 1556 C CB  . GLN A 1 202 ? 5.783   10.463  12.958  1.00 80.42 202 A 1 
ATOM 1557 C CG  . GLN A 1 202 ? 6.866   11.491  12.624  1.00 75.84 202 A 1 
ATOM 1558 C CD  . GLN A 1 202 ? 6.849   12.694  13.565  1.00 73.72 202 A 1 
ATOM 1559 O OE1 . GLN A 1 202 ? 5.954   13.511  13.559  1.00 68.46 202 A 1 
ATOM 1560 N NE2 . GLN A 1 202 ? 7.841   12.840  14.416  1.00 65.30 202 A 1 
ATOM 1561 N N   . MET A 1 203 ? 4.605   7.815   14.673  1.00 78.92 203 A 1 
ATOM 1562 C CA  . MET A 1 203 ? 3.448   6.956   14.938  1.00 76.20 203 A 1 
ATOM 1563 C C   . MET A 1 203 ? 3.272   6.590   16.417  1.00 74.75 203 A 1 
ATOM 1564 O O   . MET A 1 203 ? 2.244   6.026   16.770  1.00 69.23 203 A 1 
ATOM 1565 C CB  . MET A 1 203 ? 3.553   5.678   14.096  1.00 73.79 203 A 1 
ATOM 1566 C CG  . MET A 1 203 ? 3.675   5.919   12.581  1.00 70.32 203 A 1 
ATOM 1567 S SD  . MET A 1 203 ? 2.567   7.121   11.801  1.00 64.39 203 A 1 
ATOM 1568 C CE  . MET A 1 203 ? 0.996   6.704   12.577  1.00 58.51 203 A 1 
ATOM 1569 N N   . GLU A 1 204 ? 4.254   6.903   17.278  1.00 76.59 204 A 1 
ATOM 1570 C CA  . GLU A 1 204 ? 4.193   6.681   18.733  1.00 73.48 204 A 1 
ATOM 1571 C C   . GLU A 1 204 ? 3.409   7.782   19.478  1.00 69.76 204 A 1 
ATOM 1572 O O   . GLU A 1 204 ? 3.222   7.691   20.692  1.00 64.54 204 A 1 
ATOM 1573 C CB  . GLU A 1 204 ? 5.632   6.590   19.289  1.00 71.68 204 A 1 
ATOM 1574 C CG  . GLU A 1 204 ? 6.384   5.328   18.845  1.00 66.35 204 A 1 
ATOM 1575 C CD  . GLU A 1 204 ? 7.893   5.315   19.144  1.00 65.16 204 A 1 
ATOM 1576 O OE1 . GLU A 1 204 ? 8.570   4.379   18.638  1.00 59.71 204 A 1 
ATOM 1577 O OE2 . GLU A 1 204 ? 8.411   6.257   19.790  1.00 62.58 204 A 1 
ATOM 1578 N N   . GLN A 1 205 ? 2.994   8.856   18.784  1.00 68.33 205 A 1 
ATOM 1579 C CA  . GLN A 1 205 ? 2.266   10.006  19.348  1.00 64.64 205 A 1 
ATOM 1580 C C   . GLN A 1 205 ? 0.766   9.911   19.087  1.00 59.45 205 A 1 
ATOM 1581 O O   . GLN A 1 205 ? -0.001  10.288  20.001  1.00 52.45 205 A 1 
ATOM 1582 C CB  . GLN A 1 205 ? 2.808   11.320  18.755  1.00 59.60 205 A 1 
ATOM 1583 C CG  . GLN A 1 205 ? 4.252   11.588  19.181  1.00 53.13 205 A 1 
ATOM 1584 C CD  . GLN A 1 205 ? 4.787   12.953  18.725  1.00 49.57 205 A 1 
ATOM 1585 O OE1 . GLN A 1 205 ? 4.161   13.754  18.041  1.00 46.88 205 A 1 
ATOM 1586 N NE2 . GLN A 1 205 ? 6.005   13.284  19.100  1.00 44.75 205 A 1 
ATOM 1587 O OXT . GLN A 1 205 ? 0.405   9.511   17.965  1.00 49.28 205 A 1 
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