# 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_if05119
#
_entry.id if05119
#
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 GLU 2   
1 n LYS 3   
1 n ILE 4   
1 n TYR 5   
1 n ALA 6   
1 n PHE 7   
1 n ILE 8   
1 n LEU 9   
1 n PHE 10  
1 n CYS 11  
1 n VAL 12  
1 n ILE 13  
1 n SER 14  
1 n GLY 15  
1 n ALA 16  
1 n LEU 17  
1 n VAL 18  
1 n SER 19  
1 n LYS 20  
1 n LEU 21  
1 n ARG 22  
1 n LYS 23  
1 n MET 24  
1 n ILE 25  
1 n GLU 26  
1 n TYR 27  
1 n ILE 28  
1 n ARG 29  
1 n GLY 30  
1 n GLU 31  
1 n ILE 32  
1 n ALA 33  
1 n GLU 34  
1 n LEU 35  
1 n SER 36  
1 n PRO 37  
1 n THR 38  
1 n GLN 39  
1 n MET 40  
1 n VAL 41  
1 n MET 42  
1 n GLU 43  
1 n CYS 44  
1 n SER 45  
1 n GLY 46  
1 n ILE 47  
1 n GLY 48  
1 n TYR 49  
1 n GLU 50  
1 n LEU 51  
1 n ASN 52  
1 n ILE 53  
1 n SER 54  
1 n LEU 55  
1 n THR 56  
1 n THR 57  
1 n TYR 58  
1 n SER 59  
1 n ALA 60  
1 n PHE 61  
1 n ASN 62  
1 n GLY 63  
1 n ARG 64  
1 n LYS 65  
1 n GLU 66  
1 n GLY 67  
1 n LYS 68  
1 n ILE 69  
1 n TYR 70  
1 n VAL 71  
1 n TYR 72  
1 n GLU 73  
1 n VAL 74  
1 n ILE 75  
1 n ARG 76  
1 n GLU 77  
1 n ASP 78  
1 n ALA 79  
1 n HIS 80  
1 n LEU 81  
1 n LEU 82  
1 n PHE 83  
1 n GLY 84  
1 n PHE 85  
1 n ALA 86  
1 n THR 87  
1 n ARG 88  
1 n GLU 89  
1 n GLU 90  
1 n ARG 91  
1 n GLU 92  
1 n LEU 93  
1 n PHE 94  
1 n LEU 95  
1 n LEU 96  
1 n LEU 97  
1 n THR 98  
1 n SER 99  
1 n VAL 100 
1 n SER 101 
1 n GLY 102 
1 n VAL 103 
1 n GLY 104 
1 n PRO 105 
1 n ASN 106 
1 n THR 107 
1 n ALA 108 
1 n ARG 109 
1 n MET 110 
1 n ILE 111 
1 n LEU 112 
1 n SER 113 
1 n SER 114 
1 n LEU 115 
1 n PRO 116 
1 n PRO 117 
1 n SER 118 
1 n GLU 119 
1 n LEU 120 
1 n ILE 121 
1 n ARG 122 
1 n VAL 123 
1 n ILE 124 
1 n ALA 125 
1 n SER 126 
1 n GLY 127 
1 n ASP 128 
1 n ASP 129 
1 n VAL 130 
1 n SER 131 
1 n ASP 132 
1 n LEU 133 
1 n ARG 134 
1 n ASN 135 
1 n LYS 136 
1 n VAL 137 
1 n ARG 138 
1 n SER 139 
1 n VAL 140 
1 n GLU 141 
1 n GLY 142 
1 n GLN 143 
1 n ALA 144 
1 n GLU 145 
1 n LYS 146 
1 n GLU 147 
1 n SER 148 
1 n PHE 149 
1 n ALA 150 
1 n PRO 151 
1 n GLY 152 
1 n GLY 153 
1 n ARG 154 
1 n SER 155 
1 n GLU 156 
1 n THR 157 
1 n ALA 158 
1 n GLU 159 
1 n GLY 160 
1 n ALA 161 
1 n VAL 162 
1 n ALA 163 
1 n ALA 164 
1 n LEU 165 
1 n ILE 166 
1 n MET 167 
1 n LEU 168 
1 n GLY 169 
1 n PHE 170 
1 n GLN 171 
1 n LYS 172 
1 n THR 173 
1 n ALA 174 
1 n SER 175 
1 n GLN 176 
1 n LYS 177 
1 n ALA 178 
1 n VAL 179 
1 n ALA 180 
1 n SER 181 
1 n VAL 182 
1 n LEU 183 
1 n LYS 184 
1 n LYS 185 
1 n THR 186 
1 n PRO 187 
1 n SER 188 
1 n GLY 189 
1 n THR 190 
1 n VAL 191 
1 n GLU 192 
1 n GLN 193 
1 n VAL 194 
1 n ILE 195 
1 n LYS 196 
1 n ASP 197 
1 n ALA 198 
1 n LEU 199 
1 n LYS 200 
1 n ILE 201 
1 n LEU 202 
#
_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 05:07:25)"
_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 74.21
_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 GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n LEU . 202 A 202 
#
_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   ? 8.302   -9.756  -23.427 1.00 53.84 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.113   -8.658  -22.875 1.00 62.98 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.880   -7.359  -23.645 1.00 63.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.142   -6.531  -23.126 1.00 61.42 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.587  -9.056  -22.732 1.00 58.77 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.741  -10.226 -21.759 1.00 53.16 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 10.286  -9.875  -20.046 1.00 50.29 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.935  -9.446  -19.404 1.00 43.28 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 9.329   -7.204  -24.897 1.00 56.67 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 9.130   -5.954  -25.677 1.00 64.80 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 7.671   -5.479  -25.805 1.00 64.15 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 7.390   -4.283  -25.727 1.00 63.09 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 9.686   -6.142  -27.095 1.00 63.39 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 11.217  -6.103  -27.134 1.00 58.83 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 11.732  -6.270  -28.570 1.00 56.00 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 12.705  -5.579  -28.919 1.00 50.74 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 11.127  -7.101  -29.290 1.00 54.64 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 6.701   -6.388  -25.921 1.00 57.40 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 5.270   -6.042  -26.046 1.00 60.40 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 4.677   -5.418  -24.774 1.00 58.27 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 3.755   -4.619  -24.885 1.00 58.71 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 4.456   -7.275  -26.483 1.00 59.40 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 4.813   -7.724  -27.912 1.00 57.66 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 3.908   -8.875  -28.385 1.00 55.53 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 4.288   -9.266  -29.819 1.00 52.83 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 3.438   -10.367 -30.350 1.00 46.54 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? 5.191   -5.765  -23.601 1.00 55.28 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? 4.742   -5.208  -22.311 1.00 56.41 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? 5.318   -3.797  -22.136 1.00 57.00 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? 4.586   -2.882  -21.768 1.00 54.91 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? 5.112   -6.162  -21.147 1.00 54.95 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? 4.350   -7.498  -21.303 1.00 52.53 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? 4.811   -5.524  -19.779 1.00 52.11 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? 4.759   -8.588  -20.300 1.00 49.62 4   A 1 
ATOM 35   N N   . TYR A 1 5   ? 6.584   -3.591  -22.505 1.00 55.68 5   A 1 
ATOM 36   C CA  . TYR A 1 5   ? 7.221   -2.270  -22.494 1.00 58.43 5   A 1 
ATOM 37   C C   . TYR A 1 5   ? 6.547   -1.291  -23.455 1.00 58.87 5   A 1 
ATOM 38   O O   . TYR A 1 5   ? 6.237   -0.164  -23.070 1.00 58.92 5   A 1 
ATOM 39   C CB  . TYR A 1 5   ? 8.707   -2.410  -22.844 1.00 57.75 5   A 1 
ATOM 40   C CG  . TYR A 1 5   ? 9.558   -2.794  -21.654 1.00 55.47 5   A 1 
ATOM 41   C CD1 . TYR A 1 5   ? 10.074  -1.774  -20.828 1.00 52.81 5   A 1 
ATOM 42   C CD2 . TYR A 1 5   ? 9.822   -4.141  -21.365 1.00 52.65 5   A 1 
ATOM 43   C CE1 . TYR A 1 5   ? 10.856  -2.109  -19.710 1.00 48.36 5   A 1 
ATOM 44   C CE2 . TYR A 1 5   ? 10.601  -4.484  -20.241 1.00 47.69 5   A 1 
ATOM 45   C CZ  . TYR A 1 5   ? 11.117  -3.465  -19.413 1.00 50.50 5   A 1 
ATOM 46   O OH  . TYR A 1 5   ? 11.864  -3.790  -18.327 1.00 48.46 5   A 1 
ATOM 47   N N   . ALA A 1 6   ? 6.248   -1.726  -24.675 1.00 63.28 6   A 1 
ATOM 48   C CA  . ALA A 1 6   ? 5.527   -0.909  -25.650 1.00 64.57 6   A 1 
ATOM 49   C C   . ALA A 1 6   ? 4.116   -0.547  -25.154 1.00 63.20 6   A 1 
ATOM 50   O O   . ALA A 1 6   ? 3.674   0.582   -25.343 1.00 61.06 6   A 1 
ATOM 51   C CB  . ALA A 1 6   ? 5.489   -1.664  -26.985 1.00 63.82 6   A 1 
ATOM 52   N N   . PHE A 1 7   ? 3.429   -1.464  -24.465 1.00 57.37 7   A 1 
ATOM 53   C CA  . PHE A 1 7   ? 2.094   -1.226  -23.910 1.00 57.82 7   A 1 
ATOM 54   C C   . PHE A 1 7   ? 2.124   -0.264  -22.711 1.00 57.44 7   A 1 
ATOM 55   O O   . PHE A 1 7   ? 1.305   0.650   -22.646 1.00 56.01 7   A 1 
ATOM 56   C CB  . PHE A 1 7   ? 1.463   -2.576  -23.549 1.00 55.65 7   A 1 
ATOM 57   C CG  . PHE A 1 7   ? -0.015  -2.500  -23.234 1.00 52.78 7   A 1 
ATOM 58   C CD1 . PHE A 1 7   ? -0.467  -2.491  -21.900 1.00 49.28 7   A 1 
ATOM 59   C CD2 . PHE A 1 7   ? -0.949  -2.451  -24.288 1.00 49.52 7   A 1 
ATOM 60   C CE1 . PHE A 1 7   ? -1.842  -2.441  -21.617 1.00 45.91 7   A 1 
ATOM 61   C CE2 . PHE A 1 7   ? -2.328  -2.397  -24.008 1.00 44.58 7   A 1 
ATOM 62   C CZ  . PHE A 1 7   ? -2.773  -2.394  -22.673 1.00 46.90 7   A 1 
ATOM 63   N N   . ILE A 1 8   ? 3.087   -0.415  -21.802 1.00 58.88 8   A 1 
ATOM 64   C CA  . ILE A 1 8   ? 3.278   0.486   -20.653 1.00 59.46 8   A 1 
ATOM 65   C C   . ILE A 1 8   ? 3.631   1.898   -21.139 1.00 59.75 8   A 1 
ATOM 66   O O   . ILE A 1 8   ? 2.986   2.863   -20.732 1.00 57.98 8   A 1 
ATOM 67   C CB  . ILE A 1 8   ? 4.342   -0.093  -19.685 1.00 57.51 8   A 1 
ATOM 68   C CG1 . ILE A 1 8   ? 3.786   -1.358  -18.990 1.00 54.25 8   A 1 
ATOM 69   C CG2 . ILE A 1 8   ? 4.772   0.943   -18.630 1.00 52.82 8   A 1 
ATOM 70   C CD1 . ILE A 1 8   ? 4.840   -2.167  -18.218 1.00 50.60 8   A 1 
ATOM 71   N N   . LEU A 1 9   ? 4.586   2.025   -22.065 1.00 57.41 9   A 1 
ATOM 72   C CA  . LEU A 1 9   ? 4.996   3.317   -22.621 1.00 58.17 9   A 1 
ATOM 73   C C   . LEU A 1 9   ? 3.854   3.990   -23.402 1.00 58.98 9   A 1 
ATOM 74   O O   . LEU A 1 9   ? 3.638   5.193   -23.274 1.00 56.50 9   A 1 
ATOM 75   C CB  . LEU A 1 9   ? 6.250   3.091   -23.490 1.00 56.22 9   A 1 
ATOM 76   C CG  . LEU A 1 9   ? 7.036   4.375   -23.797 1.00 52.66 9   A 1 
ATOM 77   C CD1 . LEU A 1 9   ? 7.768   4.898   -22.559 1.00 47.81 9   A 1 
ATOM 78   C CD2 . LEU A 1 9   ? 8.081   4.091   -24.881 1.00 51.95 9   A 1 
ATOM 79   N N   . PHE A 1 10  ? 3.059   3.218   -24.150 1.00 54.15 10  A 1 
ATOM 80   C CA  . PHE A 1 10  ? 1.886   3.723   -24.872 1.00 54.97 10  A 1 
ATOM 81   C C   . PHE A 1 10  ? 0.756   4.159   -23.927 1.00 54.74 10  A 1 
ATOM 82   O O   . PHE A 1 10  ? 0.117   5.180   -24.171 1.00 52.17 10  A 1 
ATOM 83   C CB  . PHE A 1 10  ? 1.411   2.654   -25.863 1.00 53.27 10  A 1 
ATOM 84   C CG  . PHE A 1 10  ? 0.337   3.125   -26.821 1.00 50.61 10  A 1 
ATOM 85   C CD1 . PHE A 1 10  ? -1.021  2.872   -26.555 1.00 46.97 10  A 1 
ATOM 86   C CD2 . PHE A 1 10  ? 0.704   3.819   -27.989 1.00 47.59 10  A 1 
ATOM 87   C CE1 . PHE A 1 10  ? -2.012  3.307   -27.452 1.00 45.13 10  A 1 
ATOM 88   C CE2 . PHE A 1 10  ? -0.288  4.258   -28.887 1.00 43.45 10  A 1 
ATOM 89   C CZ  . PHE A 1 10  ? -1.643  4.003   -28.616 1.00 47.81 10  A 1 
ATOM 90   N N   . CYS A 1 11  ? 0.519   3.435   -22.824 1.00 53.00 11  A 1 
ATOM 91   C CA  . CYS A 1 11  ? -0.508  3.786   -21.836 1.00 52.93 11  A 1 
ATOM 92   C C   . CYS A 1 11  ? -0.142  5.041   -21.029 1.00 51.43 11  A 1 
ATOM 93   O O   . CYS A 1 11  ? -1.012  5.874   -20.792 1.00 49.45 11  A 1 
ATOM 94   C CB  . CYS A 1 11  ? -0.749  2.595   -20.899 1.00 52.36 11  A 1 
ATOM 95   S SG  . CYS A 1 11  ? -1.700  1.311   -21.759 1.00 47.01 11  A 1 
ATOM 96   N N   . VAL A 1 12  ? 1.139   5.202   -20.662 1.00 50.61 12  A 1 
ATOM 97   C CA  . VAL A 1 12  ? 1.642   6.389   -19.945 1.00 50.59 12  A 1 
ATOM 98   C C   . VAL A 1 12  ? 1.592   7.636   -20.836 1.00 49.75 12  A 1 
ATOM 99   O O   . VAL A 1 12  ? 1.233   8.712   -20.366 1.00 47.23 12  A 1 
ATOM 100  C CB  . VAL A 1 12  ? 3.066   6.115   -19.406 1.00 48.84 12  A 1 
ATOM 101  C CG1 . VAL A 1 12  ? 3.724   7.360   -18.792 1.00 44.60 12  A 1 
ATOM 102  C CG2 . VAL A 1 12  ? 3.034   5.038   -18.306 1.00 44.48 12  A 1 
ATOM 103  N N   . ILE A 1 13  ? 1.887   7.507   -22.136 1.00 48.43 13  A 1 
ATOM 104  C CA  . ILE A 1 13  ? 1.922   8.645   -23.072 1.00 48.69 13  A 1 
ATOM 105  C C   . ILE A 1 13  ? 0.518   9.018   -23.588 1.00 48.97 13  A 1 
ATOM 106  O O   . ILE A 1 13  ? 0.245   10.189  -23.827 1.00 46.11 13  A 1 
ATOM 107  C CB  . ILE A 1 13  ? 2.935   8.354   -24.211 1.00 46.44 13  A 1 
ATOM 108  C CG1 . ILE A 1 13  ? 4.372   8.275   -23.639 1.00 43.68 13  A 1 
ATOM 109  C CG2 . ILE A 1 13  ? 2.877   9.424   -25.320 1.00 43.69 13  A 1 
ATOM 110  C CD1 . ILE A 1 13  ? 5.419   7.749   -24.628 1.00 42.06 13  A 1 
ATOM 111  N N   . SER A 1 14  ? -0.393  8.056   -23.754 1.00 46.22 14  A 1 
ATOM 112  C CA  . SER A 1 14  ? -1.646  8.286   -24.494 1.00 47.71 14  A 1 
ATOM 113  C C   . SER A 1 14  ? -2.891  8.494   -23.630 1.00 47.67 14  A 1 
ATOM 114  O O   . SER A 1 14  ? -3.944  8.793   -24.187 1.00 45.02 14  A 1 
ATOM 115  C CB  . SER A 1 14  ? -1.901  7.157   -25.501 1.00 47.00 14  A 1 
ATOM 116  O OG  . SER A 1 14  ? -0.790  6.990   -26.357 1.00 42.17 14  A 1 
ATOM 117  N N   . GLY A 1 15  ? -2.842  8.296   -22.313 1.00 46.23 15  A 1 
ATOM 118  C CA  . GLY A 1 15  ? -4.015  8.448   -21.426 1.00 46.81 15  A 1 
ATOM 119  C C   . GLY A 1 15  ? -5.241  7.593   -21.806 1.00 46.45 15  A 1 
ATOM 120  O O   . GLY A 1 15  ? -6.338  7.800   -21.285 1.00 44.69 15  A 1 
ATOM 121  N N   . ALA A 1 16  ? -5.082  6.654   -22.728 1.00 41.06 16  A 1 
ATOM 122  C CA  . ALA A 1 16  ? -6.182  6.040   -23.476 1.00 41.64 16  A 1 
ATOM 123  C C   . ALA A 1 16  ? -6.833  4.834   -22.775 1.00 42.52 16  A 1 
ATOM 124  O O   . ALA A 1 16  ? -7.863  4.343   -23.237 1.00 40.57 16  A 1 
ATOM 125  C CB  . ALA A 1 16  ? -5.661  5.685   -24.874 1.00 40.53 16  A 1 
ATOM 126  N N   . LEU A 1 17  ? -6.290  4.371   -21.649 1.00 45.09 17  A 1 
ATOM 127  C CA  . LEU A 1 17  ? -6.872  3.228   -20.924 1.00 45.07 17  A 1 
ATOM 128  C C   . LEU A 1 17  ? -8.064  3.611   -20.026 1.00 46.43 17  A 1 
ATOM 129  O O   . LEU A 1 17  ? -8.776  2.739   -19.537 1.00 43.57 17  A 1 
ATOM 130  C CB  . LEU A 1 17  ? -5.763  2.466   -20.164 1.00 42.50 17  A 1 
ATOM 131  C CG  . LEU A 1 17  ? -5.986  0.942   -20.186 1.00 39.05 17  A 1 
ATOM 132  C CD1 . LEU A 1 17  ? -5.520  0.339   -21.515 1.00 36.15 17  A 1 
ATOM 133  C CD2 . LEU A 1 17  ? -5.208  0.261   -19.062 1.00 37.07 17  A 1 
ATOM 134  N N   . VAL A 1 18  ? -8.330  4.913   -19.841 1.00 41.23 18  A 1 
ATOM 135  C CA  . VAL A 1 18  ? -9.392  5.423   -18.948 1.00 41.63 18  A 1 
ATOM 136  C C   . VAL A 1 18  ? -10.791 5.350   -19.591 1.00 42.51 18  A 1 
ATOM 137  O O   . VAL A 1 18  ? -11.797 5.433   -18.898 1.00 40.78 18  A 1 
ATOM 138  C CB  . VAL A 1 18  ? -9.020  6.842   -18.454 1.00 40.06 18  A 1 
ATOM 139  C CG1 . VAL A 1 18  ? -10.033 7.430   -17.461 1.00 37.58 18  A 1 
ATOM 140  C CG2 . VAL A 1 18  ? -7.657  6.838   -17.743 1.00 37.40 18  A 1 
ATOM 141  N N   . SER A 1 19  ? -10.911 5.143   -20.905 1.00 38.41 19  A 1 
ATOM 142  C CA  . SER A 1 19  ? -12.172 5.363   -21.633 1.00 39.20 19  A 1 
ATOM 143  C C   . SER A 1 19  ? -13.116 4.155   -21.760 1.00 40.29 19  A 1 
ATOM 144  O O   . SER A 1 19  ? -14.140 4.261   -22.434 1.00 38.93 19  A 1 
ATOM 145  C CB  . SER A 1 19  ? -11.879 6.003   -22.993 1.00 37.85 19  A 1 
ATOM 146  O OG  . SER A 1 19  ? -11.120 5.133   -23.806 1.00 34.75 19  A 1 
ATOM 147  N N   . LYS A 1 20  ? -12.828 2.996   -21.130 1.00 39.53 20  A 1 
ATOM 148  C CA  . LYS A 1 20  ? -13.617 1.759   -21.348 1.00 39.71 20  A 1 
ATOM 149  C C   . LYS A 1 20  ? -14.144 1.057   -20.090 1.00 41.25 20  A 1 
ATOM 150  O O   . LYS A 1 20  ? -14.540 -0.107  -20.169 1.00 38.90 20  A 1 
ATOM 151  C CB  . LYS A 1 20  ? -12.883 0.834   -22.332 1.00 37.30 20  A 1 
ATOM 152  C CG  . LYS A 1 20  ? -13.817 0.431   -23.486 1.00 33.60 20  A 1 
ATOM 153  C CD  . LYS A 1 20  ? -13.099 -0.476  -24.484 1.00 30.66 20  A 1 
ATOM 154  C CE  . LYS A 1 20  ? -13.997 -0.732  -25.698 1.00 27.80 20  A 1 
ATOM 155  N NZ  . LYS A 1 20  ? -13.333 -1.609  -26.698 1.00 26.22 20  A 1 
ATOM 156  N N   . LEU A 1 21  ? -14.223 1.763   -18.968 1.00 45.69 21  A 1 
ATOM 157  C CA  . LEU A 1 21  ? -14.906 1.285   -17.759 1.00 45.99 21  A 1 
ATOM 158  C C   . LEU A 1 21  ? -16.057 2.238   -17.412 1.00 47.57 21  A 1 
ATOM 159  O O   . LEU A 1 21  ? -15.975 3.439   -17.679 1.00 44.40 21  A 1 
ATOM 160  C CB  . LEU A 1 21  ? -13.864 1.078   -16.643 1.00 42.61 21  A 1 
ATOM 161  C CG  . LEU A 1 21  ? -13.153 -0.286  -16.779 1.00 39.66 21  A 1 
ATOM 162  C CD1 . LEU A 1 21  ? -11.656 -0.191  -16.517 1.00 36.76 21  A 1 
ATOM 163  C CD2 . LEU A 1 21  ? -13.747 -1.305  -15.803 1.00 37.37 21  A 1 
ATOM 164  N N   . ARG A 1 22  ? -17.167 1.677   -16.887 1.00 43.38 22  A 1 
ATOM 165  C CA  . ARG A 1 22  ? -18.384 2.350   -16.376 1.00 44.88 22  A 1 
ATOM 166  C C   . ARG A 1 22  ? -18.058 3.696   -15.717 1.00 48.00 22  A 1 
ATOM 167  O O   . ARG A 1 22  ? -16.973 3.815   -15.174 1.00 44.80 22  A 1 
ATOM 168  C CB  . ARG A 1 22  ? -19.008 1.451   -15.282 1.00 41.17 22  A 1 
ATOM 169  C CG  . ARG A 1 22  ? -19.682 0.169   -15.791 1.00 35.01 22  A 1 
ATOM 170  C CD  . ARG A 1 22  ? -20.139 -0.676  -14.592 1.00 31.64 22  A 1 
ATOM 171  N NE  . ARG A 1 22  ? -20.860 -1.897  -15.018 1.00 28.67 22  A 1 
ATOM 172  C CZ  . ARG A 1 22  ? -21.305 -2.856  -14.226 1.00 26.07 22  A 1 
ATOM 173  N NH1 . ARG A 1 22  ? -21.129 -2.826  -12.937 1.00 24.21 22  A 1 
ATOM 174  N NH2 . ARG A 1 22  ? -21.950 -3.877  -14.714 1.00 23.05 22  A 1 
ATOM 175  N N   . LYS A 1 23  ? -19.014 4.662   -15.689 1.00 46.79 23  A 1 
ATOM 176  C CA  . LYS A 1 23  ? -18.909 5.943   -14.953 1.00 50.41 23  A 1 
ATOM 177  C C   . LYS A 1 23  ? -18.164 5.739   -13.625 1.00 54.81 23  A 1 
ATOM 178  O O   . LYS A 1 23  ? -18.771 5.331   -12.639 1.00 51.52 23  A 1 
ATOM 179  C CB  . LYS A 1 23  ? -20.313 6.517   -14.663 1.00 44.80 23  A 1 
ATOM 180  C CG  . LYS A 1 23  ? -21.015 7.150   -15.868 1.00 38.06 23  A 1 
ATOM 181  C CD  . LYS A 1 23  ? -22.371 7.714   -15.422 1.00 34.49 23  A 1 
ATOM 182  C CE  . LYS A 1 23  ? -23.089 8.439   -16.566 1.00 29.38 23  A 1 
ATOM 183  N NZ  . LYS A 1 23  ? -24.404 8.975   -16.129 1.00 25.72 23  A 1 
ATOM 184  N N   . MET A 1 24  ? -16.855 5.952   -13.644 1.00 68.30 24  A 1 
ATOM 185  C CA  . MET A 1 24  ? -15.958 5.717   -12.521 1.00 72.44 24  A 1 
ATOM 186  C C   . MET A 1 24  ? -15.830 7.017   -11.756 1.00 77.69 24  A 1 
ATOM 187  O O   . MET A 1 24  ? -15.731 8.087   -12.367 1.00 74.91 24  A 1 
ATOM 188  C CB  . MET A 1 24  ? -14.586 5.231   -13.017 1.00 63.88 24  A 1 
ATOM 189  C CG  . MET A 1 24  ? -14.301 3.775   -12.667 1.00 53.18 24  A 1 
ATOM 190  S SD  . MET A 1 24  ? -12.767 3.099   -13.359 1.00 48.18 24  A 1 
ATOM 191  C CE  . MET A 1 24  ? -11.531 4.070   -12.472 1.00 42.38 24  A 1 
ATOM 192  N N   . ILE A 1 25  ? -15.821 6.953   -10.434 1.00 81.38 25  A 1 
ATOM 193  C CA  . ILE A 1 25  ? -15.503 8.105   -9.595  1.00 84.26 25  A 1 
ATOM 194  C C   . ILE A 1 25  ? -14.031 8.450   -9.842  1.00 86.42 25  A 1 
ATOM 195  O O   . ILE A 1 25  ? -13.132 7.685   -9.507  1.00 85.89 25  A 1 
ATOM 196  C CB  . ILE A 1 25  ? -15.809 7.816   -8.109  1.00 82.63 25  A 1 
ATOM 197  C CG1 . ILE A 1 25  ? -17.278 7.377   -7.907  1.00 76.95 25  A 1 
ATOM 198  C CG2 . ILE A 1 25  ? -15.504 9.076   -7.277  1.00 76.03 25  A 1 
ATOM 199  C CD1 . ILE A 1 25  ? -17.608 6.946   -6.467  1.00 72.23 25  A 1 
ATOM 200  N N   . GLU A 1 26  ? -13.772 9.609   -10.460 1.00 88.88 26  A 1 
ATOM 201  C CA  . GLU A 1 26  ? -12.404 10.057  -10.768 1.00 90.22 26  A 1 
ATOM 202  C C   . GLU A 1 26  ? -11.667 10.521  -9.504  1.00 91.99 26  A 1 
ATOM 203  O O   . GLU A 1 26  ? -10.496 10.202  -9.299  1.00 91.38 26  A 1 
ATOM 204  C CB  . GLU A 1 26  ? -12.491 11.175  -11.822 1.00 87.37 26  A 1 
ATOM 205  C CG  . GLU A 1 26  ? -11.158 11.861  -12.198 1.00 80.41 26  A 1 
ATOM 206  C CD  . GLU A 1 26  ? -10.105 10.942  -12.842 1.00 77.87 26  A 1 
ATOM 207  O OE1 . GLU A 1 26  ? -8.923  11.367  -12.913 1.00 70.19 26  A 1 
ATOM 208  O OE2 . GLU A 1 26  ? -10.411 9.804   -13.233 1.00 69.98 26  A 1 
ATOM 209  N N   . TYR A 1 27  ? -12.355 11.280  -8.658  1.00 93.30 27  A 1 
ATOM 210  C CA  . TYR A 1 27  ? -11.838 11.766  -7.388  1.00 94.18 27  A 1 
ATOM 211  C C   . TYR A 1 27  ? -12.983 12.096  -6.433  1.00 94.32 27  A 1 
ATOM 212  O O   . TYR A 1 27  ? -14.096 12.400  -6.858  1.00 93.43 27  A 1 
ATOM 213  C CB  . TYR A 1 27  ? -10.946 13.003  -7.603  1.00 93.89 27  A 1 
ATOM 214  C CG  . TYR A 1 27  ? -11.660 14.233  -8.140  1.00 94.00 27  A 1 
ATOM 215  C CD1 . TYR A 1 27  ? -11.712 14.475  -9.527  1.00 91.92 27  A 1 
ATOM 216  C CD2 . TYR A 1 27  ? -12.289 15.131  -7.256  1.00 91.46 27  A 1 
ATOM 217  C CE1 . TYR A 1 27  ? -12.393 15.601  -10.025 1.00 90.75 27  A 1 
ATOM 218  C CE2 . TYR A 1 27  ? -12.975 16.257  -7.749  1.00 90.62 27  A 1 
ATOM 219  C CZ  . TYR A 1 27  ? -13.029 16.493  -9.136  1.00 91.03 27  A 1 
ATOM 220  O OH  . TYR A 1 27  ? -13.691 17.581  -9.616  1.00 88.98 27  A 1 
ATOM 221  N N   . ILE A 1 28  ? -12.672 12.136  -5.143  1.00 94.77 28  A 1 
ATOM 222  C CA  . ILE A 1 28  ? -13.523 12.678  -4.085  1.00 95.15 28  A 1 
ATOM 223  C C   . ILE A 1 28  ? -12.814 13.906  -3.514  1.00 95.83 28  A 1 
ATOM 224  O O   . ILE A 1 28  ? -11.593 13.915  -3.344  1.00 95.50 28  A 1 
ATOM 225  C CB  . ILE A 1 28  ? -13.835 11.590  -3.031  1.00 94.25 28  A 1 
ATOM 226  C CG1 . ILE A 1 28  ? -14.615 10.420  -3.680  1.00 91.14 28  A 1 
ATOM 227  C CG2 . ILE A 1 28  ? -14.636 12.179  -1.859  1.00 90.75 28  A 1 
ATOM 228  C CD1 . ILE A 1 28  ? -14.703 9.171   -2.797  1.00 87.76 28  A 1 
ATOM 229  N N   . ARG A 1 29  ? -13.582 14.970  -3.255  1.00 95.59 29  A 1 
ATOM 230  C CA  . ARG A 1 29  ? -13.101 16.166  -2.561  1.00 96.43 29  A 1 
ATOM 231  C C   . ARG A 1 29  ? -13.992 16.412  -1.355  1.00 96.61 29  A 1 
ATOM 232  O O   . ARG A 1 29  ? -15.203 16.487  -1.518  1.00 94.35 29  A 1 
ATOM 233  C CB  . ARG A 1 29  ? -13.068 17.369  -3.516  1.00 95.11 29  A 1 
ATOM 234  C CG  . ARG A 1 29  ? -12.515 18.621  -2.811  1.00 91.28 29  A 1 
ATOM 235  C CD  . ARG A 1 29  ? -12.451 19.814  -3.761  1.00 87.87 29  A 1 
ATOM 236  N NE  . ARG A 1 29  ? -11.944 21.000  -3.050  1.00 76.43 29  A 1 
ATOM 237  C CZ  . ARG A 1 29  ? -11.761 22.210  -3.537  1.00 69.13 29  A 1 
ATOM 238  N NH1 . ARG A 1 29  ? -12.013 22.495  -4.790  1.00 63.96 29  A 1 
ATOM 239  N NH2 . ARG A 1 29  ? -11.322 23.161  -2.755  1.00 58.94 29  A 1 
ATOM 240  N N   . GLY A 1 30  ? -13.392 16.566  -0.175  1.00 95.51 30  A 1 
ATOM 241  C CA  . GLY A 1 30  ? -14.128 16.735  1.072   1.00 95.38 30  A 1 
ATOM 242  C C   . GLY A 1 30  ? -13.213 16.919  2.275   1.00 96.44 30  A 1 
ATOM 243  O O   . GLY A 1 30  ? -12.008 17.156  2.120   1.00 95.24 30  A 1 
ATOM 244  N N   . GLU A 1 31  ? -13.812 16.817  3.453   1.00 97.16 31  A 1 
ATOM 245  C CA  . GLU A 1 31  ? -13.121 16.866  4.739   1.00 97.24 31  A 1 
ATOM 246  C C   . GLU A 1 31  ? -12.609 15.476  5.125   1.00 97.36 31  A 1 
ATOM 247  O O   . GLU A 1 31  ? -13.225 14.456  4.822   1.00 96.20 31  A 1 
ATOM 248  C CB  . GLU A 1 31  ? -14.035 17.457  5.825   1.00 96.44 31  A 1 
ATOM 249  C CG  . GLU A 1 31  ? -14.435 18.909  5.492   1.00 87.52 31  A 1 
ATOM 250  C CD  . GLU A 1 31  ? -15.180 19.637  6.621   1.00 84.74 31  A 1 
ATOM 251  O OE1 . GLU A 1 31  ? -15.437 20.851  6.426   1.00 74.65 31  A 1 
ATOM 252  O OE2 . GLU A 1 31  ? -15.425 19.025  7.683   1.00 76.20 31  A 1 
ATOM 253  N N   . ILE A 1 32  ? -11.456 15.431  5.787   1.00 97.33 32  A 1 
ATOM 254  C CA  . ILE A 1 32  ? -10.870 14.187  6.285   1.00 97.46 32  A 1 
ATOM 255  C C   . ILE A 1 32  ? -11.416 13.953  7.691   1.00 97.27 32  A 1 
ATOM 256  O O   . ILE A 1 32  ? -10.971 14.598  8.641   1.00 96.09 32  A 1 
ATOM 257  C CB  . ILE A 1 32  ? -9.327  14.244  6.235   1.00 97.24 32  A 1 
ATOM 258  C CG1 . ILE A 1 32  ? -8.834  14.482  4.788   1.00 96.26 32  A 1 
ATOM 259  C CG2 . ILE A 1 32  ? -8.741  12.939  6.803   1.00 96.45 32  A 1 
ATOM 260  C CD1 . ILE A 1 32  ? -7.339  14.799  4.690   1.00 92.81 32  A 1 
ATOM 261  N N   . ALA A 1 33  ? -12.390 13.048  7.814   1.00 97.04 33  A 1 
ATOM 262  C CA  . ALA A 1 33  ? -12.988 12.679  9.095   1.00 96.61 33  A 1 
ATOM 263  C C   . ALA A 1 33  ? -12.055 11.772  9.912   1.00 96.60 33  A 1 
ATOM 264  O O   . ALA A 1 33  ? -11.858 11.988  11.103  1.00 94.74 33  A 1 
ATOM 265  C CB  . ALA A 1 33  ? -14.339 12.008  8.816   1.00 96.34 33  A 1 
ATOM 266  N N   . GLU A 1 34  ? -11.437 10.792  9.254   1.00 96.28 34  A 1 
ATOM 267  C CA  . GLU A 1 34  ? -10.485 9.866   9.876   1.00 95.90 34  A 1 
ATOM 268  C C   . GLU A 1 34  ? -9.310  9.592   8.936   1.00 95.98 34  A 1 
ATOM 269  O O   . GLU A 1 34  ? -9.469  9.503   7.718   1.00 94.60 34  A 1 
ATOM 270  C CB  . GLU A 1 34  ? -11.172 8.541   10.256  1.00 94.77 34  A 1 
ATOM 271  C CG  . GLU A 1 34  ? -12.318 8.705   11.264  1.00 88.40 34  A 1 
ATOM 272  C CD  . GLU A 1 34  ? -12.963 7.371   11.678  1.00 87.18 34  A 1 
ATOM 273  O OE1 . GLU A 1 34  ? -13.969 7.428   12.423  1.00 78.03 34  A 1 
ATOM 274  O OE2 . GLU A 1 34  ? -12.450 6.306   11.266  1.00 79.67 34  A 1 
ATOM 275  N N   . LEU A 1 35  ? -8.114  9.428   9.505   1.00 94.48 35  A 1 
ATOM 276  C CA  . LEU A 1 35  ? -6.904  9.117   8.753   1.00 94.25 35  A 1 
ATOM 277  C C   . LEU A 1 35  ? -6.019  8.154   9.544   1.00 94.00 35  A 1 
ATOM 278  O O   . LEU A 1 35  ? -5.553  8.467   10.637  1.00 92.13 35  A 1 
ATOM 279  C CB  . LEU A 1 35  ? -6.169  10.429  8.413   1.00 93.92 35  A 1 
ATOM 280  C CG  . LEU A 1 35  ? -4.885  10.235  7.584   1.00 93.92 35  A 1 
ATOM 281  C CD1 . LEU A 1 35  ? -5.170  9.661   6.195   1.00 89.55 35  A 1 
ATOM 282  C CD2 . LEU A 1 35  ? -4.182  11.576  7.398   1.00 90.03 35  A 1 
ATOM 283  N N   . SER A 1 36  ? -5.741  7.007   8.951   1.00 92.70 36  A 1 
ATOM 284  C CA  . SER A 1 36  ? -4.783  6.013   9.440   1.00 91.27 36  A 1 
ATOM 285  C C   . SER A 1 36  ? -3.767  5.669   8.341   1.00 90.98 36  A 1 
ATOM 286  O O   . SER A 1 36  ? -3.997  5.996   7.173   1.00 89.99 36  A 1 
ATOM 287  C CB  . SER A 1 36  ? -5.544  4.776   9.928   1.00 89.99 36  A 1 
ATOM 288  O OG  . SER A 1 36  ? -5.963  3.979   8.839   1.00 84.26 36  A 1 
ATOM 289  N N   . PRO A 1 37  ? -2.651  4.980   8.642   1.00 92.18 37  A 1 
ATOM 290  C CA  . PRO A 1 37  ? -1.644  4.639   7.629   1.00 90.93 37  A 1 
ATOM 291  C C   . PRO A 1 37  ? -2.155  3.811   6.437   1.00 90.47 37  A 1 
ATOM 292  O O   . PRO A 1 37  ? -1.493  3.755   5.399   1.00 87.63 37  A 1 
ATOM 293  C CB  . PRO A 1 37  ? -0.561  3.879   8.397   1.00 89.86 37  A 1 
ATOM 294  C CG  . PRO A 1 37  ? -0.661  4.450   9.810   1.00 88.33 37  A 1 
ATOM 295  C CD  . PRO A 1 37  ? -2.160  4.654   9.974   1.00 90.23 37  A 1 
ATOM 296  N N   . THR A 1 38  ? -3.318  3.155   6.573   1.00 90.32 38  A 1 
ATOM 297  C CA  . THR A 1 38  ? -3.869  2.247   5.553   1.00 90.53 38  A 1 
ATOM 298  C C   . THR A 1 38  ? -5.280  2.603   5.095   1.00 91.70 38  A 1 
ATOM 299  O O   . THR A 1 38  ? -5.729  2.074   4.075   1.00 90.24 38  A 1 
ATOM 300  C CB  . THR A 1 38  ? -3.863  0.806   6.064   1.00 88.51 38  A 1 
ATOM 301  O OG1 . THR A 1 38  ? -4.604  0.707   7.256   1.00 84.38 38  A 1 
ATOM 302  C CG2 . THR A 1 38  ? -2.452  0.301   6.355   1.00 81.01 38  A 1 
ATOM 303  N N   . GLN A 1 39  ? -5.979  3.471   5.829   1.00 92.85 39  A 1 
ATOM 304  C CA  . GLN A 1 39  ? -7.365  3.846   5.577   1.00 93.50 39  A 1 
ATOM 305  C C   . GLN A 1 39  ? -7.575  5.341   5.805   1.00 94.49 39  A 1 
ATOM 306  O O   . GLN A 1 39  ? -6.958  5.958   6.671   1.00 93.60 39  A 1 
ATOM 307  C CB  . GLN A 1 39  ? -8.317  3.030   6.464   1.00 90.98 39  A 1 
ATOM 308  C CG  . GLN A 1 39  ? -8.395  1.550   6.071   1.00 81.18 39  A 1 
ATOM 309  C CD  . GLN A 1 39  ? -9.247  0.737   7.038   1.00 80.01 39  A 1 
ATOM 310  O OE1 . GLN A 1 39  ? -9.068  0.795   8.241   1.00 71.70 39  A 1 
ATOM 311  N NE2 . GLN A 1 39  ? -10.172 -0.066  6.567   1.00 67.87 39  A 1 
ATOM 312  N N   . MET A 1 40  ? -8.495  5.907   5.025   1.00 95.52 40  A 1 
ATOM 313  C CA  . MET A 1 40  ? -8.976  7.271   5.182   1.00 96.14 40  A 1 
ATOM 314  C C   . MET A 1 40  ? -10.495 7.263   5.080   1.00 96.68 40  A 1 
ATOM 315  O O   . MET A 1 40  ? -11.040 6.614   4.194   1.00 95.96 40  A 1 
ATOM 316  C CB  . MET A 1 40  ? -8.333  8.155   4.101   1.00 94.91 40  A 1 
ATOM 317  C CG  . MET A 1 40  ? -8.864  9.593   4.073   1.00 93.00 40  A 1 
ATOM 318  S SD  . MET A 1 40  ? -8.243  10.582  2.684   1.00 92.05 40  A 1 
ATOM 319  C CE  . MET A 1 40  ? -6.512  10.763  3.154   1.00 84.11 40  A 1 
ATOM 320  N N   . VAL A 1 41  ? -11.175 8.029   5.942   1.00 96.67 41  A 1 
ATOM 321  C CA  . VAL A 1 41  ? -12.590 8.359   5.767   1.00 97.15 41  A 1 
ATOM 322  C C   . VAL A 1 41  ? -12.679 9.808   5.314   1.00 97.21 41  A 1 
ATOM 323  O O   . VAL A 1 41  ? -12.242 10.721  6.016   1.00 96.55 41  A 1 
ATOM 324  C CB  . VAL A 1 41  ? -13.423 8.090   7.030   1.00 96.64 41  A 1 
ATOM 325  C CG1 . VAL A 1 41  ? -14.906 8.394   6.773   1.00 93.84 41  A 1 
ATOM 326  C CG2 . VAL A 1 41  ? -13.312 6.621   7.459   1.00 93.91 41  A 1 
ATOM 327  N N   . MET A 1 42  ? -13.220 10.021  4.116   1.00 96.35 42  A 1 
ATOM 328  C CA  . MET A 1 42  ? -13.439 11.355  3.569   1.00 96.02 42  A 1 
ATOM 329  C C   . MET A 1 42  ? -14.926 11.675  3.559   1.00 96.34 42  A 1 
ATOM 330  O O   . MET A 1 42  ? -15.709 10.966  2.927   1.00 95.11 42  A 1 
ATOM 331  C CB  . MET A 1 42  ? -12.809 11.458  2.175   1.00 94.21 42  A 1 
ATOM 332  C CG  . MET A 1 42  ? -12.905 12.885  1.620   1.00 86.15 42  A 1 
ATOM 333  S SD  . MET A 1 42  ? -11.870 13.193  0.166   1.00 85.19 42  A 1 
ATOM 334  C CE  . MET A 1 42  ? -10.238 13.244  0.946   1.00 77.15 42  A 1 
ATOM 335  N N   . GLU A 1 43  ? -15.321 12.766  4.217   1.00 96.35 43  A 1 
ATOM 336  C CA  . GLU A 1 43  ? -16.692 13.253  4.222   1.00 96.49 43  A 1 
ATOM 337  C C   . GLU A 1 43  ? -16.925 14.204  3.047   1.00 96.13 43  A 1 
ATOM 338  O O   . GLU A 1 43  ? -16.200 15.176  2.836   1.00 94.31 43  A 1 
ATOM 339  C CB  . GLU A 1 43  ? -17.041 13.900  5.574   1.00 95.39 43  A 1 
ATOM 340  C CG  . GLU A 1 43  ? -18.554 14.158  5.641   1.00 89.21 43  A 1 
ATOM 341  C CD  . GLU A 1 43  ? -19.021 14.824  6.939   1.00 84.23 43  A 1 
ATOM 342  O OE1 . GLU A 1 43  ? -20.047 15.540  6.848   1.00 74.21 43  A 1 
ATOM 343  O OE2 . GLU A 1 43  ? -18.410 14.559  7.991   1.00 75.09 43  A 1 
ATOM 344  N N   . CYS A 1 44  ? -17.975 13.935  2.276   1.00 94.47 44  A 1 
ATOM 345  C CA  . CYS A 1 44  ? -18.428 14.791  1.193   1.00 93.22 44  A 1 
ATOM 346  C C   . CYS A 1 44  ? -19.953 14.890  1.236   1.00 93.46 44  A 1 
ATOM 347  O O   . CYS A 1 44  ? -20.651 13.901  1.015   1.00 90.29 44  A 1 
ATOM 348  C CB  . CYS A 1 44  ? -17.910 14.224  -0.133  1.00 89.24 44  A 1 
ATOM 349  S SG  . CYS A 1 44  ? -18.317 15.359  -1.493  1.00 75.24 44  A 1 
ATOM 350  N N   . SER A 1 45  ? -20.477 16.095  1.513   1.00 92.64 45  A 1 
ATOM 351  C CA  . SER A 1 45  ? -21.925 16.361  1.563   1.00 92.28 45  A 1 
ATOM 352  C C   . SER A 1 45  ? -22.704 15.434  2.516   1.00 93.40 45  A 1 
ATOM 353  O O   . SER A 1 45  ? -23.798 14.976  2.185   1.00 90.52 45  A 1 
ATOM 354  C CB  . SER A 1 45  ? -22.518 16.356  0.145   1.00 89.99 45  A 1 
ATOM 355  O OG  . SER A 1 45  ? -21.813 17.248  -0.703  1.00 81.85 45  A 1 
ATOM 356  N N   . GLY A 1 46  ? -22.143 15.138  3.692   1.00 94.11 46  A 1 
ATOM 357  C CA  . GLY A 1 46  ? -22.752 14.265  4.706   1.00 94.38 46  A 1 
ATOM 358  C C   . GLY A 1 46  ? -22.614 12.762  4.439   1.00 95.18 46  A 1 
ATOM 359  O O   . GLY A 1 46  ? -23.213 11.960  5.151   1.00 92.60 46  A 1 
ATOM 360  N N   . ILE A 1 47  ? -21.857 12.360  3.412   1.00 94.34 47  A 1 
ATOM 361  C CA  . ILE A 1 47  ? -21.551 10.959  3.101   1.00 94.20 47  A 1 
ATOM 362  C C   . ILE A 1 47  ? -20.071 10.709  3.396   1.00 94.67 47  A 1 
ATOM 363  O O   . ILE A 1 47  ? -19.205 11.382  2.835   1.00 93.71 47  A 1 
ATOM 364  C CB  . ILE A 1 47  ? -21.917 10.609  1.638   1.00 92.31 47  A 1 
ATOM 365  C CG1 . ILE A 1 47  ? -23.409 10.908  1.357   1.00 87.28 47  A 1 
ATOM 366  C CG2 . ILE A 1 47  ? -21.594 9.130   1.352   1.00 86.60 47  A 1 
ATOM 367  C CD1 . ILE A 1 47  ? -23.830 10.720  -0.107  1.00 79.05 47  A 1 
ATOM 368  N N   . GLY A 1 48  ? -19.792 9.727   4.256   1.00 95.57 48  A 1 
ATOM 369  C CA  . GLY A 1 48  ? -18.444 9.249   4.534   1.00 95.18 48  A 1 
ATOM 370  C C   . GLY A 1 48  ? -18.019 8.163   3.545   1.00 94.65 48  A 1 
ATOM 371  O O   . GLY A 1 48  ? -18.676 7.131   3.442   1.00 93.01 48  A 1 
ATOM 372  N N   . TYR A 1 49  ? -16.921 8.384   2.836   1.00 95.83 49  A 1 
ATOM 373  C CA  . TYR A 1 49  ? -16.302 7.413   1.938   1.00 95.24 49  A 1 
ATOM 374  C C   . TYR A 1 49  ? -15.084 6.791   2.613   1.00 95.63 49  A 1 
ATOM 375  O O   . TYR A 1 49  ? -14.082 7.474   2.829   1.00 94.94 49  A 1 
ATOM 376  C CB  . TYR A 1 49  ? -15.916 8.089   0.618   1.00 94.10 49  A 1 
ATOM 377  C CG  . TYR A 1 49  ? -17.095 8.596   -0.186  1.00 93.04 49  A 1 
ATOM 378  C CD1 . TYR A 1 49  ? -17.732 7.751   -1.114  1.00 89.50 49  A 1 
ATOM 379  C CD2 . TYR A 1 49  ? -17.567 9.911   0.005   1.00 89.81 49  A 1 
ATOM 380  C CE1 . TYR A 1 49  ? -18.830 8.220   -1.860  1.00 88.28 49  A 1 
ATOM 381  C CE2 . TYR A 1 49  ? -18.668 10.380  -0.733  1.00 88.27 49  A 1 
ATOM 382  C CZ  . TYR A 1 49  ? -19.299 9.535   -1.670  1.00 89.24 49  A 1 
ATOM 383  O OH  . TYR A 1 49  ? -20.363 9.992   -2.388  1.00 86.83 49  A 1 
ATOM 384  N N   . GLU A 1 50  ? -15.155 5.500   2.907   1.00 96.07 50  A 1 
ATOM 385  C CA  . GLU A 1 50  ? -14.002 4.733   3.385   1.00 95.99 50  A 1 
ATOM 386  C C   . GLU A 1 50  ? -13.095 4.356   2.206   1.00 95.89 50  A 1 
ATOM 387  O O   . GLU A 1 50  ? -13.518 3.734   1.231   1.00 94.85 50  A 1 
ATOM 388  C CB  . GLU A 1 50  ? -14.472 3.492   4.160   1.00 94.92 50  A 1 
ATOM 389  C CG  . GLU A 1 50  ? -13.295 2.785   4.857   1.00 91.19 50  A 1 
ATOM 390  C CD  . GLU A 1 50  ? -13.695 1.461   5.529   1.00 86.98 50  A 1 
ATOM 391  O OE1 . GLU A 1 50  ? -12.793 0.601   5.675   1.00 77.17 50  A 1 
ATOM 392  O OE2 . GLU A 1 50  ? -14.887 1.296   5.858   1.00 78.59 50  A 1 
ATOM 393  N N   . LEU A 1 51  ? -11.825 4.745   2.303   1.00 96.38 51  A 1 
ATOM 394  C CA  . LEU A 1 51  ? -10.812 4.598   1.268   1.00 96.61 51  A 1 
ATOM 395  C C   . LEU A 1 51  ? -9.644  3.770   1.794   1.00 96.68 51  A 1 
ATOM 396  O O   . LEU A 1 51  ? -9.016  4.126   2.793   1.00 95.86 51  A 1 
ATOM 397  C CB  . LEU A 1 51  ? -10.336 5.997   0.841   1.00 96.27 51  A 1 
ATOM 398  C CG  . LEU A 1 51  ? -11.430 6.889   0.228   1.00 95.13 51  A 1 
ATOM 399  C CD1 . LEU A 1 51  ? -11.011 8.352   0.292   1.00 90.92 51  A 1 
ATOM 400  C CD2 . LEU A 1 51  ? -11.663 6.533   -1.237  1.00 91.06 51  A 1 
ATOM 401  N N   . ASN A 1 52  ? -9.287  2.710   1.074   1.00 95.45 52  A 1 
ATOM 402  C CA  . ASN A 1 52  ? -8.037  1.997   1.285   1.00 95.17 52  A 1 
ATOM 403  C C   . ASN A 1 52  ? -6.895  2.790   0.644   1.00 95.47 52  A 1 
ATOM 404  O O   . ASN A 1 52  ? -6.914  3.036   -0.562  1.00 94.52 52  A 1 
ATOM 405  C CB  . ASN A 1 52  ? -8.150  0.592   0.689   1.00 94.30 52  A 1 
ATOM 406  C CG  . ASN A 1 52  ? -9.137  -0.270  1.443   1.00 92.16 52  A 1 
ATOM 407  O OD1 . ASN A 1 52  ? -8.784  -0.896  2.428   1.00 83.16 52  A 1 
ATOM 408  N ND2 . ASN A 1 52  ? -10.378 -0.338  1.017   1.00 82.51 52  A 1 
ATOM 409  N N   . ILE A 1 53  ? -5.880  3.175   1.422   1.00 94.87 53  A 1 
ATOM 410  C CA  . ILE A 1 53  ? -4.781  4.027   0.957   1.00 94.93 53  A 1 
ATOM 411  C C   . ILE A 1 53  ? -3.416  3.355   1.130   1.00 94.32 53  A 1 
ATOM 412  O O   . ILE A 1 53  ? -3.239  2.443   1.945   1.00 93.45 53  A 1 
ATOM 413  C CB  . ILE A 1 53  ? -4.843  5.429   1.608   1.00 95.03 53  A 1 
ATOM 414  C CG1 . ILE A 1 53  ? -4.705  5.376   3.141   1.00 94.16 53  A 1 
ATOM 415  C CG2 . ILE A 1 53  ? -6.136  6.154   1.187   1.00 93.64 53  A 1 
ATOM 416  C CD1 . ILE A 1 53  ? -4.488  6.747   3.788   1.00 93.18 53  A 1 
ATOM 417  N N   . SER A 1 54  ? -2.439  3.805   0.344   1.00 94.44 54  A 1 
ATOM 418  C CA  . SER A 1 54  ? -1.026  3.480   0.539   1.00 93.74 54  A 1 
ATOM 419  C C   . SER A 1 54  ? -0.411  4.365   1.629   1.00 93.44 54  A 1 
ATOM 420  O O   . SER A 1 54  ? -0.931  5.424   1.972   1.00 92.57 54  A 1 
ATOM 421  C CB  . SER A 1 54  ? -0.262  3.644   -0.782  1.00 92.73 54  A 1 
ATOM 422  O OG  . SER A 1 54  ? -0.001  5.013   -1.012  1.00 88.90 54  A 1 
ATOM 423  N N   . LEU A 1 55  ? 0.755   3.977   2.122   1.00 91.98 55  A 1 
ATOM 424  C CA  . LEU A 1 55  ? 1.528   4.814   3.040   1.00 91.70 55  A 1 
ATOM 425  C C   . LEU A 1 55  ? 1.996   6.120   2.373   1.00 91.90 55  A 1 
ATOM 426  O O   . LEU A 1 55  ? 2.064   7.156   3.025   1.00 90.82 55  A 1 
ATOM 427  C CB  . LEU A 1 55  ? 2.711   3.983   3.557   1.00 90.50 55  A 1 
ATOM 428  C CG  . LEU A 1 55  ? 3.474   4.642   4.720   1.00 84.32 55  A 1 
ATOM 429  C CD1 . LEU A 1 55  ? 2.599   4.829   5.962   1.00 78.76 55  A 1 
ATOM 430  C CD2 . LEU A 1 55  ? 4.641   3.731   5.097   1.00 78.66 55  A 1 
ATOM 431  N N   . THR A 1 56  ? 2.251   6.094   1.073   1.00 92.14 56  A 1 
ATOM 432  C CA  . THR A 1 56  ? 2.579   7.291   0.280   1.00 91.40 56  A 1 
ATOM 433  C C   . THR A 1 56  ? 1.419   8.285   0.275   1.00 92.81 56  A 1 
ATOM 434  O O   . THR A 1 56  ? 1.621   9.470   0.545   1.00 92.59 56  A 1 
ATOM 435  C CB  . THR A 1 56  ? 2.941   6.899   -1.159  1.00 89.87 56  A 1 
ATOM 436  O OG1 . THR A 1 56  ? 4.009   5.979   -1.148  1.00 84.50 56  A 1 
ATOM 437  C CG2 . THR A 1 56  ? 3.396   8.092   -1.997  1.00 83.06 56  A 1 
ATOM 438  N N   . THR A 1 57  ? 0.186   7.808   0.047   1.00 94.28 57  A 1 
ATOM 439  C CA  . THR A 1 57  ? -1.023  8.632   0.138   1.00 95.18 57  A 1 
ATOM 440  C C   . THR A 1 57  ? -1.246  9.129   1.564   1.00 95.69 57  A 1 
ATOM 441  O O   . THR A 1 57  ? -1.499  10.317  1.750   1.00 95.28 57  A 1 
ATOM 442  C CB  . THR A 1 57  ? -2.239  7.855   -0.384  1.00 95.14 57  A 1 
ATOM 443  O OG1 . THR A 1 57  ? -2.151  7.750   -1.776  1.00 91.93 57  A 1 
ATOM 444  C CG2 . THR A 1 57  ? -3.560  8.575   -0.121  1.00 91.65 57  A 1 
ATOM 445  N N   . TYR A 1 58  ? -1.085  8.276   2.583   1.00 93.74 58  A 1 
ATOM 446  C CA  . TYR A 1 58  ? -1.170  8.688   3.988   1.00 93.48 58  A 1 
ATOM 447  C C   . TYR A 1 58  ? -0.240  9.867   4.292   1.00 93.82 58  A 1 
ATOM 448  O O   . TYR A 1 58  ? -0.700  10.895  4.781   1.00 94.01 58  A 1 
ATOM 449  C CB  . TYR A 1 58  ? -0.860  7.501   4.902   1.00 93.49 58  A 1 
ATOM 450  C CG  . TYR A 1 58  ? -0.708  7.895   6.361   1.00 92.78 58  A 1 
ATOM 451  C CD1 . TYR A 1 58  ? 0.578   8.079   6.913   1.00 89.13 58  A 1 
ATOM 452  C CD2 . TYR A 1 58  ? -1.847  8.126   7.154   1.00 89.67 58  A 1 
ATOM 453  C CE1 . TYR A 1 58  ? 0.720   8.485   8.254   1.00 89.10 58  A 1 
ATOM 454  C CE2 . TYR A 1 58  ? -1.710  8.530   8.498   1.00 89.00 58  A 1 
ATOM 455  C CZ  . TYR A 1 58  ? -0.424  8.711   9.046   1.00 91.08 58  A 1 
ATOM 456  O OH  . TYR A 1 58  ? -0.288  9.107   10.340  1.00 89.44 58  A 1 
ATOM 457  N N   . SER A 1 59  ? 1.042   9.771   3.936   1.00 93.22 59  A 1 
ATOM 458  C CA  . SER A 1 59  ? 2.026   10.843  4.149   1.00 92.36 59  A 1 
ATOM 459  C C   . SER A 1 59  ? 1.631   12.150  3.457   1.00 93.19 59  A 1 
ATOM 460  O O   . SER A 1 59  ? 1.870   13.233  3.983   1.00 92.91 59  A 1 
ATOM 461  C CB  . SER A 1 59  ? 3.403   10.424  3.618   1.00 91.04 59  A 1 
ATOM 462  O OG  . SER A 1 59  ? 3.865   9.223   4.191   1.00 78.76 59  A 1 
ATOM 463  N N   . ALA A 1 60  ? 0.991   12.071  2.288   1.00 94.89 60  A 1 
ATOM 464  C CA  . ALA A 1 60  ? 0.567   13.251  1.537   1.00 95.18 60  A 1 
ATOM 465  C C   . ALA A 1 60  ? -0.617  13.987  2.187   1.00 96.07 60  A 1 
ATOM 466  O O   . ALA A 1 60  ? -0.758  15.197  1.989   1.00 95.32 60  A 1 
ATOM 467  C CB  . ALA A 1 60  ? 0.225   12.820  0.109   1.00 94.78 60  A 1 
ATOM 468  N N   . PHE A 1 61  ? -1.469  13.288  2.940   1.00 96.15 61  A 1 
ATOM 469  C CA  . PHE A 1 61  ? -2.651  13.841  3.607   1.00 96.44 61  A 1 
ATOM 470  C C   . PHE A 1 61  ? -2.469  14.053  5.115   1.00 96.49 61  A 1 
ATOM 471  O O   . PHE A 1 61  ? -3.295  14.737  5.725   1.00 94.71 61  A 1 
ATOM 472  C CB  . PHE A 1 61  ? -3.865  12.960  3.298   1.00 96.34 61  A 1 
ATOM 473  C CG  . PHE A 1 61  ? -4.395  13.157  1.889   1.00 96.65 61  A 1 
ATOM 474  C CD1 . PHE A 1 61  ? -5.188  14.279  1.589   1.00 94.44 61  A 1 
ATOM 475  C CD2 . PHE A 1 61  ? -4.088  12.236  0.877   1.00 94.93 61  A 1 
ATOM 476  C CE1 . PHE A 1 61  ? -5.669  14.473  0.284   1.00 93.87 61  A 1 
ATOM 477  C CE2 . PHE A 1 61  ? -4.568  12.433  -0.428  1.00 94.25 61  A 1 
ATOM 478  C CZ  . PHE A 1 61  ? -5.358  13.550  -0.724  1.00 94.95 61  A 1 
ATOM 479  N N   . ASN A 1 62  ? -1.393  13.530  5.713   1.00 94.99 62  A 1 
ATOM 480  C CA  . ASN A 1 62  ? -1.122  13.670  7.135   1.00 94.18 62  A 1 
ATOM 481  C C   . ASN A 1 62  ? -1.082  15.154  7.556   1.00 94.15 62  A 1 
ATOM 482  O O   . ASN A 1 62  ? -0.446  15.993  6.918   1.00 92.23 62  A 1 
ATOM 483  C CB  . ASN A 1 62  ? 0.177   12.923  7.475   1.00 92.60 62  A 1 
ATOM 484  C CG  . ASN A 1 62  ? 0.373   12.762  8.970   1.00 90.05 62  A 1 
ATOM 485  O OD1 . ASN A 1 62  ? -0.510  13.020  9.775   1.00 81.63 62  A 1 
ATOM 486  N ND2 . ASN A 1 62  ? 1.537   12.326  9.387   1.00 80.82 62  A 1 
ATOM 487  N N   . GLY A 1 63  ? -1.831  15.491  8.622   1.00 93.97 63  A 1 
ATOM 488  C CA  . GLY A 1 63  ? -1.985  16.861  9.123   1.00 94.46 63  A 1 
ATOM 489  C C   . GLY A 1 63  ? -2.925  17.768  8.310   1.00 95.40 63  A 1 
ATOM 490  O O   . GLY A 1 63  ? -3.108  18.928  8.684   1.00 92.97 63  A 1 
ATOM 491  N N   . ARG A 1 64  ? -3.552  17.284  7.228   1.00 95.93 64  A 1 
ATOM 492  C CA  . ARG A 1 64  ? -4.554  18.041  6.465   1.00 96.22 64  A 1 
ATOM 493  C C   . ARG A 1 64  ? -5.958  17.786  7.008   1.00 96.75 64  A 1 
ATOM 494  O O   . ARG A 1 64  ? -6.260  16.697  7.468   1.00 95.18 64  A 1 
ATOM 495  C CB  . ARG A 1 64  ? -4.479  17.724  4.969   1.00 95.30 64  A 1 
ATOM 496  C CG  . ARG A 1 64  ? -3.089  17.994  4.384   1.00 91.84 64  A 1 
ATOM 497  C CD  . ARG A 1 64  ? -3.134  17.854  2.863   1.00 87.68 64  A 1 
ATOM 498  N NE  . ARG A 1 64  ? -1.786  17.993  2.286   1.00 79.56 64  A 1 
ATOM 499  C CZ  . ARG A 1 64  ? -1.494  18.120  1.008   1.00 72.30 64  A 1 
ATOM 500  N NH1 . ARG A 1 64  ? -2.416  18.177  0.087   1.00 68.55 64  A 1 
ATOM 501  N NH2 . ARG A 1 64  ? -0.248  18.179  0.634   1.00 65.39 64  A 1 
ATOM 502  N N   . LYS A 1 65  ? -6.837  18.793  6.915   1.00 95.99 65  A 1 
ATOM 503  C CA  . LYS A 1 65  ? -8.256  18.687  7.295   1.00 95.99 65  A 1 
ATOM 504  C C   . LYS A 1 65  ? -9.164  18.376  6.111   1.00 96.54 65  A 1 
ATOM 505  O O   . LYS A 1 65  ? -10.208 17.780  6.288   1.00 94.84 65  A 1 
ATOM 506  C CB  . LYS A 1 65  ? -8.723  19.973  7.978   1.00 94.57 65  A 1 
ATOM 507  C CG  . LYS A 1 65  ? -8.037  20.191  9.330   1.00 87.11 65  A 1 
ATOM 508  C CD  . LYS A 1 65  ? -8.677  21.387  10.039  1.00 78.36 65  A 1 
ATOM 509  C CE  . LYS A 1 65  ? -8.059  21.573  11.422  1.00 69.93 65  A 1 
ATOM 510  N NZ  . LYS A 1 65  ? -8.766  22.637  12.175  1.00 58.46 65  A 1 
ATOM 511  N N   . GLU A 1 66  ? -8.759  18.791  4.924   1.00 96.28 66  A 1 
ATOM 512  C CA  . GLU A 1 66  ? -9.511  18.588  3.692   1.00 96.47 66  A 1 
ATOM 513  C C   . GLU A 1 66  ? -8.561  18.281  2.534   1.00 96.58 66  A 1 
ATOM 514  O O   . GLU A 1 66  ? -7.357  18.581  2.577   1.00 94.34 66  A 1 
ATOM 515  C CB  . GLU A 1 66  ? -10.405 19.806  3.382   1.00 94.09 66  A 1 
ATOM 516  C CG  . GLU A 1 66  ? -9.644  21.130  3.229   1.00 85.90 66  A 1 
ATOM 517  C CD  . GLU A 1 66  ? -10.491 22.245  2.610   1.00 85.90 66  A 1 
ATOM 518  O OE1 . GLU A 1 66  ? -9.880  23.127  1.951   1.00 76.78 66  A 1 
ATOM 519  O OE2 . GLU A 1 66  ? -11.728 22.172  2.678   1.00 78.63 66  A 1 
ATOM 520  N N   . GLY A 1 67  ? -9.112  17.707  1.468   1.00 96.41 67  A 1 
ATOM 521  C CA  . GLY A 1 67  ? -8.320  17.420  0.295   1.00 96.03 67  A 1 
ATOM 522  C C   . GLY A 1 67  ? -9.116  16.890  -0.885  1.00 96.88 67  A 1 
ATOM 523  O O   . GLY A 1 67  ? -10.333 16.726  -0.863  1.00 95.45 67  A 1 
ATOM 524  N N   . LYS A 1 68  ? -8.369  16.624  -1.953  1.00 96.86 68  A 1 
ATOM 525  C CA  . LYS A 1 68  ? -8.831  15.932  -3.153  1.00 97.19 68  A 1 
ATOM 526  C C   . LYS A 1 68  ? -8.029  14.647  -3.299  1.00 97.28 68  A 1 
ATOM 527  O O   . LYS A 1 68  ? -6.810  14.710  -3.431  1.00 95.72 68  A 1 
ATOM 528  C CB  . LYS A 1 68  ? -8.669  16.859  -4.362  1.00 95.77 68  A 1 
ATOM 529  C CG  . LYS A 1 68  ? -9.043  16.150  -5.670  1.00 93.99 68  A 1 
ATOM 530  C CD  . LYS A 1 68  ? -8.791  17.069  -6.869  1.00 91.80 68  A 1 
ATOM 531  C CE  . LYS A 1 68  ? -9.037  16.264  -8.140  1.00 82.48 68  A 1 
ATOM 532  N NZ  . LYS A 1 68  ? -8.787  17.054  -9.366  1.00 78.21 68  A 1 
ATOM 533  N N   . ILE A 1 69  ? -8.720  13.514  -3.328  1.00 97.31 69  A 1 
ATOM 534  C CA  . ILE A 1 69  ? -8.122  12.192  -3.486  1.00 97.27 69  A 1 
ATOM 535  C C   . ILE A 1 69  ? -8.623  11.552  -4.777  1.00 96.99 69  A 1 
ATOM 536  O O   . ILE A 1 69  ? -9.812  11.603  -5.085  1.00 96.10 69  A 1 
ATOM 537  C CB  . ILE A 1 69  ? -8.375  11.350  -2.216  1.00 96.80 69  A 1 
ATOM 538  C CG1 . ILE A 1 69  ? -7.495  10.093  -2.220  1.00 92.45 69  A 1 
ATOM 539  C CG2 . ILE A 1 69  ? -9.859  11.002  -2.019  1.00 91.95 69  A 1 
ATOM 540  C CD1 . ILE A 1 69  ? -7.386  9.434   -0.843  1.00 88.96 69  A 1 
ATOM 541  N N   . TYR A 1 70  ? -7.714  10.992  -5.565  1.00 96.65 70  A 1 
ATOM 542  C CA  . TYR A 1 70  ? -8.069  10.216  -6.753  1.00 96.42 70  A 1 
ATOM 543  C C   . TYR A 1 70  ? -8.526  8.829   -6.336  1.00 96.36 70  A 1 
ATOM 544  O O   . TYR A 1 70  ? -7.956  8.249   -5.418  1.00 95.56 70  A 1 
ATOM 545  C CB  . TYR A 1 70  ? -6.890  10.147  -7.722  1.00 96.02 70  A 1 
ATOM 546  C CG  . TYR A 1 70  ? -6.513  11.496  -8.285  1.00 95.35 70  A 1 
ATOM 547  C CD1 . TYR A 1 70  ? -7.219  12.018  -9.386  1.00 92.25 70  A 1 
ATOM 548  C CD2 . TYR A 1 70  ? -5.491  12.252  -7.681  1.00 92.45 70  A 1 
ATOM 549  C CE1 . TYR A 1 70  ? -6.899  13.288  -9.889  1.00 91.45 70  A 1 
ATOM 550  C CE2 . TYR A 1 70  ? -5.170  13.525  -8.180  1.00 91.44 70  A 1 
ATOM 551  C CZ  . TYR A 1 70  ? -5.872  14.045  -9.286  1.00 92.37 70  A 1 
ATOM 552  O OH  . TYR A 1 70  ? -5.559  15.276  -9.770  1.00 90.36 70  A 1 
ATOM 553  N N   . VAL A 1 71  ? -9.549  8.294   -7.000  1.00 95.52 71  A 1 
ATOM 554  C CA  . VAL A 1 71  ? -10.208 7.064   -6.563  1.00 95.38 71  A 1 
ATOM 555  C C   . VAL A 1 71  ? -10.161 6.008   -7.658  1.00 94.88 71  A 1 
ATOM 556  O O   . VAL A 1 71  ? -10.212 6.304   -8.850  1.00 93.47 71  A 1 
ATOM 557  C CB  . VAL A 1 71  ? -11.641 7.353   -6.064  1.00 94.08 71  A 1 
ATOM 558  C CG1 . VAL A 1 71  ? -12.368 6.094   -5.594  1.00 83.92 71  A 1 
ATOM 559  C CG2 . VAL A 1 71  ? -11.604 8.316   -4.871  1.00 83.89 71  A 1 
ATOM 560  N N   . TYR A 1 72  ? -10.057 4.762   -7.231  1.00 94.60 72  A 1 
ATOM 561  C CA  . TYR A 1 72  ? -10.350 3.587   -8.030  1.00 93.93 72  A 1 
ATOM 562  C C   . TYR A 1 72  ? -11.304 2.688   -7.248  1.00 94.19 72  A 1 
ATOM 563  O O   . TYR A 1 72  ? -11.004 2.294   -6.121  1.00 93.50 72  A 1 
ATOM 564  C CB  . TYR A 1 72  ? -9.052  2.859   -8.375  1.00 92.64 72  A 1 
ATOM 565  C CG  . TYR A 1 72  ? -9.277  1.601   -9.183  1.00 91.55 72  A 1 
ATOM 566  C CD1 . TYR A 1 72  ? -9.053  0.336   -8.609  1.00 88.14 72  A 1 
ATOM 567  C CD2 . TYR A 1 72  ? -9.734  1.693   -10.510 1.00 87.86 72  A 1 
ATOM 568  C CE1 . TYR A 1 72  ? -9.264  -0.830  -9.364  1.00 86.23 72  A 1 
ATOM 569  C CE2 . TYR A 1 72  ? -9.955  0.531   -11.268 1.00 85.72 72  A 1 
ATOM 570  C CZ  . TYR A 1 72  ? -9.714  -0.733  -10.697 1.00 86.21 72  A 1 
ATOM 571  O OH  . TYR A 1 72  ? -9.916  -1.858  -11.435 1.00 84.22 72  A 1 
ATOM 572  N N   . GLU A 1 73  ? -12.458 2.378   -7.838  1.00 91.99 73  A 1 
ATOM 573  C CA  . GLU A 1 73  ? -13.445 1.504   -7.211  1.00 91.09 73  A 1 
ATOM 574  C C   . GLU A 1 73  ? -13.339 0.070   -7.741  1.00 90.69 73  A 1 
ATOM 575  O O   . GLU A 1 73  ? -13.169 -0.172  -8.939  1.00 88.51 73  A 1 
ATOM 576  C CB  . GLU A 1 73  ? -14.862 2.094   -7.321  1.00 88.48 73  A 1 
ATOM 577  C CG  . GLU A 1 73  ? -15.415 2.166   -8.751  1.00 77.30 73  A 1 
ATOM 578  C CD  . GLU A 1 73  ? -16.817 2.790   -8.839  1.00 78.09 73  A 1 
ATOM 579  O OE1 . GLU A 1 73  ? -17.254 3.060   -9.983  1.00 70.45 73  A 1 
ATOM 580  O OE2 . GLU A 1 73  ? -17.462 2.990   -7.787  1.00 71.31 73  A 1 
ATOM 581  N N   . VAL A 1 74  ? -13.441 -0.892  -6.826  1.00 89.22 74  A 1 
ATOM 582  C CA  . VAL A 1 74  ? -13.524 -2.322  -7.126  1.00 87.27 74  A 1 
ATOM 583  C C   . VAL A 1 74  ? -14.868 -2.821  -6.624  1.00 86.55 74  A 1 
ATOM 584  O O   . VAL A 1 74  ? -15.087 -2.952  -5.421  1.00 84.28 74  A 1 
ATOM 585  C CB  . VAL A 1 74  ? -12.354 -3.106  -6.508  1.00 85.78 74  A 1 
ATOM 586  C CG1 . VAL A 1 74  ? -12.468 -4.604  -6.823  1.00 82.18 74  A 1 
ATOM 587  C CG2 . VAL A 1 74  ? -11.004 -2.624  -7.049  1.00 82.24 74  A 1 
ATOM 588  N N   . ILE A 1 75  ? -15.769 -3.112  -7.559  1.00 85.89 75  A 1 
ATOM 589  C CA  . ILE A 1 75  ? -17.094 -3.658  -7.271  1.00 82.62 75  A 1 
ATOM 590  C C   . ILE A 1 75  ? -17.063 -5.156  -7.567  1.00 80.68 75  A 1 
ATOM 591  O O   . ILE A 1 75  ? -16.805 -5.567  -8.702  1.00 75.75 75  A 1 
ATOM 592  C CB  . ILE A 1 75  ? -18.199 -2.918  -8.060  1.00 80.15 75  A 1 
ATOM 593  C CG1 . ILE A 1 75  ? -18.141 -1.389  -7.792  1.00 75.40 75  A 1 
ATOM 594  C CG2 . ILE A 1 75  ? -19.574 -3.486  -7.680  1.00 74.93 75  A 1 
ATOM 595  C CD1 . ILE A 1 75  ? -19.124 -0.565  -8.627  1.00 69.43 75  A 1 
ATOM 596  N N   . ARG A 1 76  ? -17.328 -5.957  -6.545  1.00 77.18 76  A 1 
ATOM 597  C CA  . ARG A 1 76  ? -17.517 -7.410  -6.613  1.00 77.07 76  A 1 
ATOM 598  C C   . ARG A 1 76  ? -18.914 -7.758  -6.106  1.00 78.14 76  A 1 
ATOM 599  O O   . ARG A 1 76  ? -19.626 -6.894  -5.601  1.00 75.85 76  A 1 
ATOM 600  C CB  . ARG A 1 76  ? -16.418 -8.116  -5.803  1.00 73.89 76  A 1 
ATOM 601  C CG  . ARG A 1 76  ? -15.010 -7.811  -6.326  1.00 67.74 76  A 1 
ATOM 602  C CD  . ARG A 1 76  ? -13.987 -8.589  -5.504  1.00 66.24 76  A 1 
ATOM 603  N NE  . ARG A 1 76  ? -12.610 -8.335  -5.966  1.00 58.97 76  A 1 
ATOM 604  C CZ  . ARG A 1 76  ? -11.516 -8.819  -5.411  1.00 54.08 76  A 1 
ATOM 605  N NH1 . ARG A 1 76  ? -11.570 -9.597  -4.361  1.00 51.08 76  A 1 
ATOM 606  N NH2 . ARG A 1 76  ? -10.345 -8.532  -5.902  1.00 47.52 76  A 1 
ATOM 607  N N   . GLU A 1 77  ? -19.312 -9.011  -6.239  1.00 76.78 77  A 1 
ATOM 608  C CA  . GLU A 1 77  ? -20.621 -9.475  -5.753  1.00 80.29 77  A 1 
ATOM 609  C C   . GLU A 1 77  ? -20.761 -9.340  -4.231  1.00 81.19 77  A 1 
ATOM 610  O O   . GLU A 1 77  ? -21.846 -9.080  -3.730  1.00 78.12 77  A 1 
ATOM 611  C CB  . GLU A 1 77  ? -20.835 -10.938 -6.172  1.00 78.70 77  A 1 
ATOM 612  C CG  . GLU A 1 77  ? -20.931 -11.095 -7.703  1.00 67.67 77  A 1 
ATOM 613  C CD  . GLU A 1 77  ? -21.228 -12.534 -8.159  1.00 60.00 77  A 1 
ATOM 614  O OE1 . GLU A 1 77  ? -21.485 -12.694 -9.377  1.00 52.99 77  A 1 
ATOM 615  O OE2 . GLU A 1 77  ? -21.183 -13.458 -7.323  1.00 54.89 77  A 1 
ATOM 616  N N   . ASP A 1 78  ? -19.652 -9.473  -3.507  1.00 78.74 78  A 1 
ATOM 617  C CA  . ASP A 1 78  ? -19.564 -9.494  -2.048  1.00 79.83 78  A 1 
ATOM 618  C C   . ASP A 1 78  ? -18.987 -8.210  -1.432  1.00 80.47 78  A 1 
ATOM 619  O O   . ASP A 1 78  ? -19.073 -8.028  -0.215  1.00 75.93 78  A 1 
ATOM 620  C CB  . ASP A 1 78  ? -18.720 -10.716 -1.644  1.00 76.87 78  A 1 
ATOM 621  C CG  . ASP A 1 78  ? -17.254 -10.671 -2.114  1.00 69.54 78  A 1 
ATOM 622  O OD1 . ASP A 1 78  ? -16.968 -10.059 -3.174  1.00 63.00 78  A 1 
ATOM 623  O OD2 . ASP A 1 78  ? -16.398 -11.274 -1.429  1.00 64.87 78  A 1 
ATOM 624  N N   . ALA A 1 79  ? -18.395 -7.321  -2.227  1.00 81.98 79  A 1 
ATOM 625  C CA  . ALA A 1 79  ? -17.699 -6.146  -1.716  1.00 80.30 79  A 1 
ATOM 626  C C   . ALA A 1 79  ? -17.699 -4.968  -2.699  1.00 81.06 79  A 1 
ATOM 627  O O   . ALA A 1 79  ? -17.473 -5.115  -3.897  1.00 77.30 79  A 1 
ATOM 628  C CB  . ALA A 1 79  ? -16.263 -6.548  -1.346  1.00 75.86 79  A 1 
ATOM 629  N N   . HIS A 1 80  ? -17.836 -3.755  -2.139  1.00 83.53 80  A 1 
ATOM 630  C CA  . HIS A 1 80  ? -17.551 -2.496  -2.825  1.00 84.61 80  A 1 
ATOM 631  C C   . HIS A 1 80  ? -16.386 -1.815  -2.104  1.00 86.66 80  A 1 
ATOM 632  O O   . HIS A 1 80  ? -16.545 -1.322  -0.993  1.00 84.43 80  A 1 
ATOM 633  C CB  . HIS A 1 80  ? -18.815 -1.629  -2.872  1.00 80.17 80  A 1 
ATOM 634  C CG  . HIS A 1 80  ? -18.684 -0.346  -3.662  1.00 71.70 80  A 1 
ATOM 635  N ND1 . HIS A 1 80  ? -19.641 0.661   -3.708  1.00 62.40 80  A 1 
ATOM 636  C CD2 . HIS A 1 80  ? -17.654 0.025   -4.483  1.00 60.32 80  A 1 
ATOM 637  C CE1 . HIS A 1 80  ? -19.189 1.601   -4.541  1.00 57.73 80  A 1 
ATOM 638  N NE2 . HIS A 1 80  ? -17.987 1.259   -5.032  1.00 59.18 80  A 1 
ATOM 639  N N   . LEU A 1 81  ? -15.207 -1.830  -2.719  1.00 89.76 81  A 1 
ATOM 640  C CA  . LEU A 1 81  ? -13.978 -1.288  -2.147  1.00 90.92 81  A 1 
ATOM 641  C C   . LEU A 1 81  ? -13.556 -0.038  -2.911  1.00 92.14 81  A 1 
ATOM 642  O O   . LEU A 1 81  ? -13.521 -0.046  -4.143  1.00 91.18 81  A 1 
ATOM 643  C CB  . LEU A 1 81  ? -12.863 -2.346  -2.177  1.00 89.85 81  A 1 
ATOM 644  C CG  . LEU A 1 81  ? -13.171 -3.647  -1.414  1.00 86.56 81  A 1 
ATOM 645  C CD1 . LEU A 1 81  ? -12.039 -4.647  -1.636  1.00 81.90 81  A 1 
ATOM 646  C CD2 . LEU A 1 81  ? -13.319 -3.411  0.087   1.00 81.09 81  A 1 
ATOM 647  N N   . LEU A 1 82  ? -13.172 1.009   -2.179  1.00 93.61 82  A 1 
ATOM 648  C CA  . LEU A 1 82  ? -12.564 2.206   -2.739  1.00 94.38 82  A 1 
ATOM 649  C C   . LEU A 1 82  ? -11.078 2.242   -2.377  1.00 95.41 82  A 1 
ATOM 650  O O   . LEU A 1 82  ? -10.698 2.081   -1.219  1.00 94.97 82  A 1 
ATOM 651  C CB  . LEU A 1 82  ? -13.307 3.462   -2.255  1.00 92.88 82  A 1 
ATOM 652  C CG  . LEU A 1 82  ? -14.801 3.529   -2.623  1.00 87.54 82  A 1 
ATOM 653  C CD1 . LEU A 1 82  ? -15.415 4.798   -2.034  1.00 82.89 82  A 1 
ATOM 654  C CD2 . LEU A 1 82  ? -15.025 3.549   -4.133  1.00 81.85 82  A 1 
ATOM 655  N N   . PHE A 1 83  ? -10.234 2.475   -3.380  1.00 95.66 83  A 1 
ATOM 656  C CA  . PHE A 1 83  ? -8.812  2.747   -3.216  1.00 95.61 83  A 1 
ATOM 657  C C   . PHE A 1 83  ? -8.553  4.218   -3.507  1.00 95.87 83  A 1 
ATOM 658  O O   . PHE A 1 83  ? -9.011  4.735   -4.528  1.00 95.38 83  A 1 
ATOM 659  C CB  . PHE A 1 83  ? -7.987  1.818   -4.115  1.00 94.96 83  A 1 
ATOM 660  C CG  . PHE A 1 83  ? -8.080  0.362   -3.709  1.00 94.31 83  A 1 
ATOM 661  C CD1 . PHE A 1 83  ? -7.157  -0.176  -2.794  1.00 91.57 83  A 1 
ATOM 662  C CD2 . PHE A 1 83  ? -9.126  -0.443  -4.197  1.00 91.85 83  A 1 
ATOM 663  C CE1 . PHE A 1 83  ? -7.280  -1.507  -2.362  1.00 90.82 83  A 1 
ATOM 664  C CE2 . PHE A 1 83  ? -9.255  -1.773  -3.761  1.00 90.69 83  A 1 
ATOM 665  C CZ  . PHE A 1 83  ? -8.333  -2.304  -2.841  1.00 91.37 83  A 1 
ATOM 666  N N   . GLY A 1 84  ? -7.837  4.892   -2.609  1.00 96.15 84  A 1 
ATOM 667  C CA  . GLY A 1 84  ? -7.533  6.314   -2.678  1.00 96.32 84  A 1 
ATOM 668  C C   . GLY A 1 84  ? -6.053  6.591   -2.922  1.00 96.45 84  A 1 
ATOM 669  O O   . GLY A 1 84  ? -5.191  5.930   -2.347  1.00 95.86 84  A 1 
ATOM 670  N N   . PHE A 1 85  ? -5.757  7.602   -3.745  1.00 96.50 85  A 1 
ATOM 671  C CA  . PHE A 1 85  ? -4.408  7.976   -4.170  1.00 96.35 85  A 1 
ATOM 672  C C   . PHE A 1 85  ? -4.217  9.491   -4.117  1.00 96.42 85  A 1 
ATOM 673  O O   . PHE A 1 85  ? -5.072  10.254  -4.579  1.00 95.65 85  A 1 
ATOM 674  C CB  . PHE A 1 85  ? -4.143  7.459   -5.591  1.00 95.73 85  A 1 
ATOM 675  C CG  . PHE A 1 85  ? -4.492  6.002   -5.788  1.00 95.67 85  A 1 
ATOM 676  C CD1 . PHE A 1 85  ? -3.604  5.000   -5.368  1.00 93.95 85  A 1 
ATOM 677  C CD2 . PHE A 1 85  ? -5.745  5.649   -6.321  1.00 94.29 85  A 1 
ATOM 678  C CE1 . PHE A 1 85  ? -3.969  3.648   -5.473  1.00 93.72 85  A 1 
ATOM 679  C CE2 . PHE A 1 85  ? -6.111  4.296   -6.426  1.00 93.57 85  A 1 
ATOM 680  C CZ  . PHE A 1 85  ? -5.226  3.296   -5.998  1.00 93.86 85  A 1 
ATOM 681  N N   . ALA A 1 86  ? -3.074  9.941   -3.614  1.00 95.98 86  A 1 
ATOM 682  C CA  . ALA A 1 86  ? -2.741  11.363  -3.554  1.00 95.54 86  A 1 
ATOM 683  C C   . ALA A 1 86  ? -2.573  11.982  -4.951  1.00 95.44 86  A 1 
ATOM 684  O O   . ALA A 1 86  ? -2.944  13.137  -5.177  1.00 94.23 86  A 1 
ATOM 685  C CB  . ALA A 1 86  ? -1.462  11.529  -2.730  1.00 94.80 86  A 1 
ATOM 686  N N   . THR A 1 87  ? -2.039  11.214  -5.903  1.00 93.85 87  A 1 
ATOM 687  C CA  . THR A 1 87  ? -1.745  11.678  -7.264  1.00 92.92 87  A 1 
ATOM 688  C C   . THR A 1 87  ? -2.343  10.751  -8.323  1.00 92.59 87  A 1 
ATOM 689  O O   . THR A 1 87  ? -2.668  9.591   -8.065  1.00 91.99 87  A 1 
ATOM 690  C CB  . THR A 1 87  ? -0.235  11.853  -7.496  1.00 91.89 87  A 1 
ATOM 691  O OG1 . THR A 1 87  ? 0.404   10.605  -7.523  1.00 88.72 87  A 1 
ATOM 692  C CG2 . THR A 1 87  ? 0.449   12.711  -6.434  1.00 87.29 87  A 1 
ATOM 693  N N   . ARG A 1 88  ? -2.500  11.270  -9.547  1.00 90.58 88  A 1 
ATOM 694  C CA  . ARG A 1 88  ? -2.892  10.452  -10.707 1.00 90.19 88  A 1 
ATOM 695  C C   . ARG A 1 88  ? -1.840  9.396   -11.032 1.00 90.10 88  A 1 
ATOM 696  O O   . ARG A 1 88  ? -2.209  8.262   -11.304 1.00 88.71 88  A 1 
ATOM 697  C CB  . ARG A 1 88  ? -3.139  11.332  -11.936 1.00 88.58 88  A 1 
ATOM 698  C CG  . ARG A 1 88  ? -4.477  12.069  -11.844 1.00 79.03 88  A 1 
ATOM 699  C CD  . ARG A 1 88  ? -4.713  12.874  -13.116 1.00 78.09 88  A 1 
ATOM 700  N NE  . ARG A 1 88  ? -6.102  13.359  -13.178 1.00 69.83 88  A 1 
ATOM 701  C CZ  . ARG A 1 88  ? -6.601  14.184  -14.076 1.00 62.61 88  A 1 
ATOM 702  N NH1 . ARG A 1 88  ? -5.854  14.757  -14.982 1.00 57.47 88  A 1 
ATOM 703  N NH2 . ARG A 1 88  ? -7.879  14.428  -14.081 1.00 54.36 88  A 1 
ATOM 704  N N   . GLU A 1 89  ? -0.563  9.765   -10.945 1.00 88.94 89  A 1 
ATOM 705  C CA  . GLU A 1 89  ? 0.566   8.871   -11.197 1.00 88.34 89  A 1 
ATOM 706  C C   . GLU A 1 89  ? 0.538   7.648   -10.278 1.00 88.64 89  A 1 
ATOM 707  O O   . GLU A 1 89  ? 0.675   6.516   -10.737 1.00 87.95 89  A 1 
ATOM 708  C CB  . GLU A 1 89  ? 1.871   9.642   -10.969 1.00 86.70 89  A 1 
ATOM 709  C CG  . GLU A 1 89  ? 2.080   10.786  -11.971 1.00 73.22 89  A 1 
ATOM 710  C CD  . GLU A 1 89  ? 3.272   11.690  -11.613 1.00 67.40 89  A 1 
ATOM 711  O OE1 . GLU A 1 89  ? 3.495   12.655  -12.370 1.00 60.04 89  A 1 
ATOM 712  O OE2 . GLU A 1 89  ? 3.900   11.463  -10.557 1.00 60.15 89  A 1 
ATOM 713  N N   . GLU A 1 90  ? 0.274   7.849   -8.985  1.00 91.05 90  A 1 
ATOM 714  C CA  . GLU A 1 90  ? 0.144   6.746   -8.028  1.00 91.17 90  A 1 
ATOM 715  C C   . GLU A 1 90  ? -1.022  5.813   -8.391  1.00 91.01 90  A 1 
ATOM 716  O O   . GLU A 1 90  ? -0.875  4.588   -8.363  1.00 90.25 90  A 1 
ATOM 717  C CB  . GLU A 1 90  ? -0.027  7.330   -6.621  1.00 90.92 90  A 1 
ATOM 718  C CG  . GLU A 1 90  ? 0.077   6.258   -5.534  1.00 86.92 90  A 1 
ATOM 719  C CD  . GLU A 1 90  ? -0.261  6.769   -4.132  1.00 87.39 90  A 1 
ATOM 720  O OE1 . GLU A 1 90  ? -0.230  5.938   -3.196  1.00 79.77 90  A 1 
ATOM 721  O OE2 . GLU A 1 90  ? -0.618  7.955   -3.962  1.00 82.66 90  A 1 
ATOM 722  N N   . ARG A 1 91  ? -2.178  6.377   -8.797  1.00 91.88 91  A 1 
ATOM 723  C CA  . ARG A 1 91  ? -3.323  5.590   -9.273  1.00 91.84 91  A 1 
ATOM 724  C C   . ARG A 1 91  ? -2.986  4.799   -10.540 1.00 91.28 91  A 1 
ATOM 725  O O   . ARG A 1 91  ? -3.351  3.634   -10.645 1.00 90.60 91  A 1 
ATOM 726  C CB  . ARG A 1 91  ? -4.528  6.515   -9.507  1.00 91.23 91  A 1 
ATOM 727  C CG  . ARG A 1 91  ? -5.781  5.704   -9.864  1.00 89.44 91  A 1 
ATOM 728  C CD  . ARG A 1 91  ? -6.978  6.609   -10.154 1.00 88.00 91  A 1 
ATOM 729  N NE  . ARG A 1 91  ? -6.783  7.393   -11.382 1.00 83.00 91  A 1 
ATOM 730  C CZ  . ARG A 1 91  ? -7.668  8.235   -11.895 1.00 82.23 91  A 1 
ATOM 731  N NH1 . ARG A 1 91  ? -8.824  8.444   -11.343 1.00 74.27 91  A 1 
ATOM 732  N NH2 . ARG A 1 91  ? -7.409  8.894   -12.977 1.00 75.06 91  A 1 
ATOM 733  N N   . GLU A 1 92  ? -2.299  5.415   -11.500 1.00 87.51 92  A 1 
ATOM 734  C CA  . GLU A 1 92  ? -1.888  4.747   -12.740 1.00 86.62 92  A 1 
ATOM 735  C C   . GLU A 1 92  ? -0.917  3.595   -12.464 1.00 86.96 92  A 1 
ATOM 736  O O   . GLU A 1 92  ? -1.100  2.497   -12.992 1.00 86.05 92  A 1 
ATOM 737  C CB  . GLU A 1 92  ? -1.276  5.771   -13.704 1.00 85.52 92  A 1 
ATOM 738  C CG  . GLU A 1 92  ? -2.367  6.658   -14.328 1.00 78.97 92  A 1 
ATOM 739  C CD  . GLU A 1 92  ? -1.815  7.828   -15.164 1.00 71.48 92  A 1 
ATOM 740  O OE1 . GLU A 1 92  ? -2.641  8.714   -15.496 1.00 64.55 92  A 1 
ATOM 741  O OE2 . GLU A 1 92  ? -0.608  7.833   -15.470 1.00 62.54 92  A 1 
ATOM 742  N N   . LEU A 1 93  ? 0.048   3.782   -11.561 1.00 89.46 93  A 1 
ATOM 743  C CA  . LEU A 1 93  ? 0.932   2.708   -11.102 1.00 88.69 93  A 1 
ATOM 744  C C   . LEU A 1 93  ? 0.158   1.573   -10.428 1.00 88.85 93  A 1 
ATOM 745  O O   . LEU A 1 93  ? 0.428   0.404   -10.698 1.00 87.73 93  A 1 
ATOM 746  C CB  . LEU A 1 93  ? 1.982   3.284   -10.143 1.00 87.56 93  A 1 
ATOM 747  C CG  . LEU A 1 93  ? 3.063   4.131   -10.834 1.00 82.31 93  A 1 
ATOM 748  C CD1 . LEU A 1 93  ? 3.902   4.826   -9.774  1.00 77.72 93  A 1 
ATOM 749  C CD2 . LEU A 1 93  ? 3.991   3.276   -11.699 1.00 77.90 93  A 1 
ATOM 750  N N   . PHE A 1 94  ? -0.843  1.892   -9.603  1.00 90.52 94  A 1 
ATOM 751  C CA  . PHE A 1 94  ? -1.714  0.878   -9.009  1.00 90.57 94  A 1 
ATOM 752  C C   . PHE A 1 94  ? -2.451  0.054   -10.073 1.00 89.83 94  A 1 
ATOM 753  O O   . PHE A 1 94  ? -2.499  -1.176  -9.985  1.00 89.27 94  A 1 
ATOM 754  C CB  . PHE A 1 94  ? -2.708  1.559   -8.070  1.00 91.34 94  A 1 
ATOM 755  C CG  . PHE A 1 94  ? -3.698  0.611   -7.429  1.00 91.70 94  A 1 
ATOM 756  C CD1 . PHE A 1 94  ? -4.930  0.339   -8.050  1.00 89.55 94  A 1 
ATOM 757  C CD2 . PHE A 1 94  ? -3.387  0.011   -6.198  1.00 90.39 94  A 1 
ATOM 758  C CE1 . PHE A 1 94  ? -5.852  -0.515  -7.429  1.00 90.07 94  A 1 
ATOM 759  C CE2 . PHE A 1 94  ? -4.310  -0.838  -5.577  1.00 90.07 94  A 1 
ATOM 760  C CZ  . PHE A 1 94  ? -5.547  -1.098  -6.189  1.00 91.12 94  A 1 
ATOM 761  N N   . LEU A 1 95  ? -3.011  0.712   -11.097 1.00 89.27 95  A 1 
ATOM 762  C CA  . LEU A 1 95  ? -3.691  0.039   -12.206 1.00 87.80 95  A 1 
ATOM 763  C C   . LEU A 1 95  ? -2.730  -0.854  -12.995 1.00 86.55 95  A 1 
ATOM 764  O O   . LEU A 1 95  ? -3.068  -2.001  -13.296 1.00 85.16 95  A 1 
ATOM 765  C CB  . LEU A 1 95  ? -4.340  1.087   -13.127 1.00 87.46 95  A 1 
ATOM 766  C CG  . LEU A 1 95  ? -5.525  1.842   -12.503 1.00 85.43 95  A 1 
ATOM 767  C CD1 . LEU A 1 95  ? -5.978  2.964   -13.435 1.00 81.64 95  A 1 
ATOM 768  C CD2 . LEU A 1 95  ? -6.710  0.916   -12.252 1.00 81.29 95  A 1 
ATOM 769  N N   . LEU A 1 96  ? -1.510  -0.379  -13.268 1.00 86.57 96  A 1 
ATOM 770  C CA  . LEU A 1 96  ? -0.470  -1.169  -13.924 1.00 84.45 96  A 1 
ATOM 771  C C   . LEU A 1 96  ? -0.108  -2.408  -13.099 1.00 83.86 96  A 1 
ATOM 772  O O   . LEU A 1 96  ? -0.124  -3.517  -13.630 1.00 82.36 96  A 1 
ATOM 773  C CB  . LEU A 1 96  ? 0.772   -0.296  -14.172 1.00 82.86 96  A 1 
ATOM 774  C CG  . LEU A 1 96  ? 0.601   0.738   -15.301 1.00 75.05 96  A 1 
ATOM 775  C CD1 . LEU A 1 96  ? 1.799   1.686   -15.304 1.00 68.54 96  A 1 
ATOM 776  C CD2 . LEU A 1 96  ? 0.509   0.071   -16.674 1.00 66.76 96  A 1 
ATOM 777  N N   . LEU A 1 97  ? 0.135   -2.255  -11.804 1.00 85.00 97  A 1 
ATOM 778  C CA  . LEU A 1 97  ? 0.450   -3.373  -10.911 1.00 84.28 97  A 1 
ATOM 779  C C   . LEU A 1 97  ? -0.681  -4.406  -10.875 1.00 82.84 97  A 1 
ATOM 780  O O   . LEU A 1 97  ? -0.429  -5.600  -11.014 1.00 80.88 97  A 1 
ATOM 781  C CB  . LEU A 1 97  ? 0.732   -2.832  -9.504  1.00 85.05 97  A 1 
ATOM 782  C CG  . LEU A 1 97  ? 2.063   -2.073  -9.361  1.00 83.93 97  A 1 
ATOM 783  C CD1 . LEU A 1 97  ? 2.090   -1.395  -7.992  1.00 81.85 97  A 1 
ATOM 784  C CD2 . LEU A 1 97  ? 3.271   -3.001  -9.477  1.00 81.52 97  A 1 
ATOM 785  N N   . THR A 1 98  ? -1.939  -3.960  -10.744 1.00 86.23 98  A 1 
ATOM 786  C CA  . THR A 1 98  ? -3.106  -4.858  -10.709 1.00 85.59 98  A 1 
ATOM 787  C C   . THR A 1 98  ? -3.413  -5.527  -12.050 1.00 82.90 98  A 1 
ATOM 788  O O   . THR A 1 98  ? -4.122  -6.529  -12.069 1.00 79.41 98  A 1 
ATOM 789  C CB  . THR A 1 98  ? -4.363  -4.153  -10.186 1.00 86.09 98  A 1 
ATOM 790  O OG1 . THR A 1 98  ? -4.646  -2.975  -10.888 1.00 83.23 98  A 1 
ATOM 791  C CG2 . THR A 1 98  ? -4.237  -3.789  -8.707  1.00 82.83 98  A 1 
ATOM 792  N N   . SER A 1 99  ? -2.863  -5.029  -13.163 1.00 81.91 99  A 1 
ATOM 793  C CA  . SER A 1 99  ? -2.953  -5.690  -14.471 1.00 79.10 99  A 1 
ATOM 794  C C   . SER A 1 99  ? -2.025  -6.905  -14.604 1.00 78.01 99  A 1 
ATOM 795  O O   . SER A 1 99  ? -2.237  -7.758  -15.467 1.00 75.40 99  A 1 
ATOM 796  C CB  . SER A 1 99  ? -2.709  -4.675  -15.594 1.00 78.03 99  A 1 
ATOM 797  O OG  . SER A 1 99  ? -1.335  -4.414  -15.800 1.00 72.59 99  A 1 
ATOM 798  N N   . VAL A 1 100 ? -1.009  -7.021  -13.737 1.00 79.03 100 A 1 
ATOM 799  C CA  . VAL A 1 100 ? -0.074  -8.150  -13.724 1.00 77.77 100 A 1 
ATOM 800  C C   . VAL A 1 100 ? -0.746  -9.374  -13.103 1.00 77.87 100 A 1 
ATOM 801  O O   . VAL A 1 100 ? -1.271  -9.339  -11.990 1.00 75.44 100 A 1 
ATOM 802  C CB  . VAL A 1 100 ? 1.234   -7.794  -12.994 1.00 76.55 100 A 1 
ATOM 803  C CG1 . VAL A 1 100 ? 2.227   -8.966  -13.018 1.00 71.45 100 A 1 
ATOM 804  C CG2 . VAL A 1 100 ? 1.931   -6.595  -13.650 1.00 72.17 100 A 1 
ATOM 805  N N   . SER A 1 101 ? -0.694  -10.506 -13.803 1.00 76.02 101 A 1 
ATOM 806  C CA  . SER A 1 101 ? -1.272  -11.758 -13.318 1.00 77.04 101 A 1 
ATOM 807  C C   . SER A 1 101 ? -0.709  -12.156 -11.950 1.00 75.48 101 A 1 
ATOM 808  O O   . SER A 1 101 ? 0.497   -12.328 -11.776 1.00 71.72 101 A 1 
ATOM 809  C CB  . SER A 1 101 ? -1.047  -12.877 -14.334 1.00 75.00 101 A 1 
ATOM 810  O OG  . SER A 1 101 ? -1.710  -14.053 -13.906 1.00 66.79 101 A 1 
ATOM 811  N N   . GLY A 1 102 ? -1.598  -12.339 -10.978 1.00 76.13 102 A 1 
ATOM 812  C CA  . GLY A 1 102 ? -1.250  -12.711 -9.603  1.00 75.30 102 A 1 
ATOM 813  C C   . GLY A 1 102 ? -0.954  -11.539 -8.664  1.00 77.20 102 A 1 
ATOM 814  O O   . GLY A 1 102 ? -0.678  -11.788 -7.491  1.00 74.14 102 A 1 
ATOM 815  N N   . VAL A 1 103 ? -1.046  -10.286 -9.126  1.00 79.20 103 A 1 
ATOM 816  C CA  . VAL A 1 103 ? -0.964  -9.090  -8.276  1.00 82.11 103 A 1 
ATOM 817  C C   . VAL A 1 103 ? -2.373  -8.570  -8.000  1.00 84.12 103 A 1 
ATOM 818  O O   . VAL A 1 103 ? -3.007  -7.933  -8.833  1.00 82.11 103 A 1 
ATOM 819  C CB  . VAL A 1 103 ? -0.047  -8.016  -8.891  1.00 80.28 103 A 1 
ATOM 820  C CG1 . VAL A 1 103 ? 0.093   -6.815  -7.950  1.00 75.54 103 A 1 
ATOM 821  C CG2 . VAL A 1 103 ? 1.361   -8.579  -9.143  1.00 76.52 103 A 1 
ATOM 822  N N   . GLY A 1 104 ? -2.896  -8.855  -6.808  1.00 83.70 104 A 1 
ATOM 823  C CA  . GLY A 1 104 ? -4.179  -8.316  -6.359  1.00 84.41 104 A 1 
ATOM 824  C C   . GLY A 1 104 ? -4.081  -6.855  -5.887  1.00 86.90 104 A 1 
ATOM 825  O O   . GLY A 1 104 ? -2.982  -6.366  -5.613  1.00 86.83 104 A 1 
ATOM 826  N N   . PRO A 1 105 ? -5.229  -6.160  -5.685  1.00 88.71 105 A 1 
ATOM 827  C CA  . PRO A 1 105 ? -5.259  -4.773  -5.217  1.00 89.59 105 A 1 
ATOM 828  C C   . PRO A 1 105 ? -4.497  -4.532  -3.905  1.00 90.81 105 A 1 
ATOM 829  O O   . PRO A 1 105 ? -3.801  -3.530  -3.759  1.00 89.91 105 A 1 
ATOM 830  C CB  . PRO A 1 105 ? -6.747  -4.442  -5.060  1.00 88.08 105 A 1 
ATOM 831  C CG  . PRO A 1 105 ? -7.431  -5.349  -6.078  1.00 84.93 105 A 1 
ATOM 832  C CD  . PRO A 1 105 ? -6.575  -6.610  -6.040  1.00 87.38 105 A 1 
ATOM 833  N N   . ASN A 1 106 ? -4.574  -5.462  -2.953  1.00 86.21 106 A 1 
ATOM 834  C CA  . ASN A 1 106 ? -3.850  -5.328  -1.686  1.00 86.31 106 A 1 
ATOM 835  C C   . ASN A 1 106 ? -2.325  -5.440  -1.871  1.00 87.16 106 A 1 
ATOM 836  O O   . ASN A 1 106 ? -1.571  -4.661  -1.293  1.00 86.00 106 A 1 
ATOM 837  C CB  . ASN A 1 106 ? -4.377  -6.362  -0.682  1.00 84.56 106 A 1 
ATOM 838  C CG  . ASN A 1 106 ? -3.956  -5.992  0.727   1.00 78.91 106 A 1 
ATOM 839  O OD1 . ASN A 1 106 ? -4.184  -4.876  1.173   1.00 72.83 106 A 1 
ATOM 840  N ND2 . ASN A 1 106 ? -3.341  -6.885  1.456   1.00 70.64 106 A 1 
ATOM 841  N N   . THR A 1 107 ? -1.867  -6.354  -2.730  1.00 86.03 107 A 1 
ATOM 842  C CA  . THR A 1 107 ? -0.448  -6.486  -3.094  1.00 85.48 107 A 1 
ATOM 843  C C   . THR A 1 107 ? 0.062   -5.229  -3.803  1.00 86.88 107 A 1 
ATOM 844  O O   . THR A 1 107 ? 1.129   -4.729  -3.466  1.00 86.32 107 A 1 
ATOM 845  C CB  . THR A 1 107 ? -0.228  -7.710  -3.996  1.00 83.79 107 A 1 
ATOM 846  O OG1 . THR A 1 107 ? -0.819  -8.851  -3.426  1.00 78.79 107 A 1 
ATOM 847  C CG2 . THR A 1 107 ? 1.253   -8.018  -4.222  1.00 77.81 107 A 1 
ATOM 848  N N   . ALA A 1 108 ? -0.719  -4.663  -4.727  1.00 87.05 108 A 1 
ATOM 849  C CA  . ALA A 1 108 ? -0.375  -3.410  -5.397  1.00 88.34 108 A 1 
ATOM 850  C C   . ALA A 1 108 ? -0.257  -2.240  -4.401  1.00 89.04 108 A 1 
ATOM 851  O O   . ALA A 1 108 ? 0.724   -1.499  -4.426  1.00 88.64 108 A 1 
ATOM 852  C CB  . ALA A 1 108 ? -1.425  -3.135  -6.478  1.00 88.75 108 A 1 
ATOM 853  N N   . ARG A 1 109 ? -1.207  -2.122  -3.460  1.00 90.73 109 A 1 
ATOM 854  C CA  . ARG A 1 109 ? -1.167  -1.130  -2.369  1.00 90.46 109 A 1 
ATOM 855  C C   . ARG A 1 109 ? 0.073   -1.288  -1.482  1.00 90.00 109 A 1 
ATOM 856  O O   . ARG A 1 109 ? 0.690   -0.299  -1.095  1.00 88.81 109 A 1 
ATOM 857  C CB  . ARG A 1 109 ? -2.460  -1.261  -1.550  1.00 89.50 109 A 1 
ATOM 858  C CG  . ARG A 1 109 ? -2.557  -0.193  -0.457  1.00 85.46 109 A 1 
ATOM 859  C CD  . ARG A 1 109 ? -3.849  -0.297  0.341   1.00 85.26 109 A 1 
ATOM 860  N NE  . ARG A 1 109 ? -3.919  -1.528  1.161   1.00 81.87 109 A 1 
ATOM 861  C CZ  . ARG A 1 109 ? -4.734  -1.715  2.191   1.00 80.67 109 A 1 
ATOM 862  N NH1 . ARG A 1 109 ? -5.574  -0.803  2.587   1.00 71.60 109 A 1 
ATOM 863  N NH2 . ARG A 1 109 ? -4.730  -2.834  2.851   1.00 72.36 109 A 1 
ATOM 864  N N   . MET A 1 110 ? 0.456   -2.521  -1.177  1.00 85.45 110 A 1 
ATOM 865  C CA  . MET A 1 110 ? 1.661   -2.836  -0.404  1.00 84.10 110 A 1 
ATOM 866  C C   . MET A 1 110 ? 2.941   -2.397  -1.129  1.00 84.44 110 A 1 
ATOM 867  O O   . MET A 1 110 ? 3.807   -1.767  -0.524  1.00 83.10 110 A 1 
ATOM 868  C CB  . MET A 1 110 ? 1.661   -4.343  -0.133  1.00 81.84 110 A 1 
ATOM 869  C CG  . MET A 1 110 ? 2.824   -4.800  0.726   1.00 74.14 110 A 1 
ATOM 870  S SD  . MET A 1 110 ? 2.866   -6.602  0.881   1.00 66.12 110 A 1 
ATOM 871  C CE  . MET A 1 110 ? 3.520   -7.066  -0.737  1.00 57.83 110 A 1 
ATOM 872  N N   . ILE A 1 111 ? 3.045   -2.670  -2.433  1.00 86.98 111 A 1 
ATOM 873  C CA  . ILE A 1 111 ? 4.184   -2.228  -3.258  1.00 86.42 111 A 1 
ATOM 874  C C   . ILE A 1 111 ? 4.289   -0.694  -3.253  1.00 87.14 111 A 1 
ATOM 875  O O   . ILE A 1 111 ? 5.360   -0.153  -2.978  1.00 86.02 111 A 1 
ATOM 876  C CB  . ILE A 1 111 ? 4.067   -2.810  -4.688  1.00 85.27 111 A 1 
ATOM 877  C CG1 . ILE A 1 111 ? 4.262   -4.343  -4.667  1.00 83.31 111 A 1 
ATOM 878  C CG2 . ILE A 1 111 ? 5.106   -2.174  -5.627  1.00 83.01 111 A 1 
ATOM 879  C CD1 . ILE A 1 111 ? 3.814   -5.043  -5.959  1.00 78.15 111 A 1 
ATOM 880  N N   . LEU A 1 112 ? 3.165   0.018   -3.451  1.00 86.77 112 A 1 
ATOM 881  C CA  . LEU A 1 112 ? 3.102   1.488   -3.383  1.00 87.24 112 A 1 
ATOM 882  C C   . LEU A 1 112 ? 3.399   2.054   -1.985  1.00 87.20 112 A 1 
ATOM 883  O O   . LEU A 1 112 ? 3.773   3.220   -1.853  1.00 85.47 112 A 1 
ATOM 884  C CB  . LEU A 1 112 ? 1.702   1.947   -3.828  1.00 87.55 112 A 1 
ATOM 885  C CG  . LEU A 1 112 ? 1.414   1.750   -5.322  1.00 85.79 112 A 1 
ATOM 886  C CD1 . LEU A 1 112 ? -0.064  2.017   -5.580  1.00 82.62 112 A 1 
ATOM 887  C CD2 . LEU A 1 112 ? 2.234   2.701   -6.190  1.00 82.59 112 A 1 
ATOM 888  N N   . SER A 1 113 ? 3.235   1.257   -0.938  1.00 87.56 113 A 1 
ATOM 889  C CA  . SER A 1 113 ? 3.604   1.638   0.430   1.00 86.50 113 A 1 
ATOM 890  C C   . SER A 1 113 ? 5.094   1.436   0.717   1.00 85.80 113 A 1 
ATOM 891  O O   . SER A 1 113 ? 5.649   2.096   1.592   1.00 82.83 113 A 1 
ATOM 892  C CB  . SER A 1 113 ? 2.769   0.849   1.446   1.00 86.54 113 A 1 
ATOM 893  O OG  . SER A 1 113 ? 1.387   1.095   1.242   1.00 81.81 113 A 1 
ATOM 894  N N   . SER A 1 114 ? 5.753   0.529   -0.018  1.00 84.79 114 A 1 
ATOM 895  C CA  . SER A 1 114 ? 7.168   0.186   0.168   1.00 82.34 114 A 1 
ATOM 896  C C   . SER A 1 114 ? 8.108   1.098   -0.617  1.00 82.60 114 A 1 
ATOM 897  O O   . SER A 1 114 ? 9.200   1.410   -0.143  1.00 80.15 114 A 1 
ATOM 898  C CB  . SER A 1 114 ? 7.417   -1.261  -0.262  1.00 80.06 114 A 1 
ATOM 899  O OG  . SER A 1 114 ? 6.541   -2.151  0.386   1.00 70.57 114 A 1 
ATOM 900  N N   . LEU A 1 115 ? 7.696   1.515   -1.817  1.00 80.75 115 A 1 
ATOM 901  C CA  . LEU A 1 115 ? 8.506   2.299   -2.747  1.00 80.29 115 A 1 
ATOM 902  C C   . LEU A 1 115 ? 7.750   3.558   -3.188  1.00 82.02 115 A 1 
ATOM 903  O O   . LEU A 1 115 ? 6.576   3.469   -3.549  1.00 80.28 115 A 1 
ATOM 904  C CB  . LEU A 1 115 ? 8.883   1.440   -3.965  1.00 78.21 115 A 1 
ATOM 905  C CG  . LEU A 1 115 ? 9.826   0.265   -3.663  1.00 73.76 115 A 1 
ATOM 906  C CD1 . LEU A 1 115 ? 9.976   -0.606  -4.911  1.00 69.49 115 A 1 
ATOM 907  C CD2 . LEU A 1 115 ? 11.218  0.736   -3.239  1.00 68.57 115 A 1 
ATOM 908  N N   . PRO A 1 116 ? 8.397   4.737   -3.207  1.00 81.20 116 A 1 
ATOM 909  C CA  . PRO A 1 116 ? 7.794   5.924   -3.791  1.00 80.57 116 A 1 
ATOM 910  C C   . PRO A 1 116 ? 7.578   5.733   -5.305  1.00 82.18 116 A 1 
ATOM 911  O O   . PRO A 1 116 ? 8.349   5.015   -5.952  1.00 80.44 116 A 1 
ATOM 912  C CB  . PRO A 1 116 ? 8.764   7.069   -3.470  1.00 78.20 116 A 1 
ATOM 913  C CG  . PRO A 1 116 ? 10.119  6.368   -3.384  1.00 75.30 116 A 1 
ATOM 914  C CD  . PRO A 1 116 ? 9.776   5.001   -2.807  1.00 77.94 116 A 1 
ATOM 915  N N   . PRO A 1 117 ? 6.570   6.409   -5.906  1.00 84.30 117 A 1 
ATOM 916  C CA  . PRO A 1 117 ? 6.239   6.257   -7.327  1.00 84.27 117 A 1 
ATOM 917  C C   . PRO A 1 117 ? 7.439   6.382   -8.277  1.00 85.26 117 A 1 
ATOM 918  O O   . PRO A 1 117 ? 7.589   5.580   -9.196  1.00 83.51 117 A 1 
ATOM 919  C CB  . PRO A 1 117 ? 5.190   7.341   -7.601  1.00 82.96 117 A 1 
ATOM 920  C CG  . PRO A 1 117 ? 4.459   7.460   -6.266  1.00 79.54 117 A 1 
ATOM 921  C CD  . PRO A 1 117 ? 5.578   7.259   -5.247  1.00 81.96 117 A 1 
ATOM 922  N N   . SER A 1 118 ? 8.343   7.335   -8.022  1.00 82.07 118 A 1 
ATOM 923  C CA  . SER A 1 118 ? 9.540   7.564   -8.843  1.00 81.74 118 A 1 
ATOM 924  C C   . SER A 1 118 ? 10.535  6.394   -8.825  1.00 81.58 118 A 1 
ATOM 925  O O   . SER A 1 118 ? 11.117  6.059   -9.859  1.00 79.30 118 A 1 
ATOM 926  C CB  . SER A 1 118 ? 10.241  8.840   -8.365  1.00 80.65 118 A 1 
ATOM 927  O OG  . SER A 1 118 ? 10.526  8.774   -6.975  1.00 73.64 118 A 1 
ATOM 928  N N   . GLU A 1 119 ? 10.730  5.755   -7.679  1.00 79.51 119 A 1 
ATOM 929  C CA  . GLU A 1 119 ? 11.587  4.569   -7.567  1.00 79.62 119 A 1 
ATOM 930  C C   . GLU A 1 119 ? 10.921  3.344   -8.190  1.00 79.08 119 A 1 
ATOM 931  O O   . GLU A 1 119 ? 11.580  2.586   -8.902  1.00 77.44 119 A 1 
ATOM 932  C CB  . GLU A 1 119 ? 11.936  4.283   -6.104  1.00 78.73 119 A 1 
ATOM 933  C CG  . GLU A 1 119 ? 12.953  5.293   -5.560  1.00 72.61 119 A 1 
ATOM 934  C CD  . GLU A 1 119 ? 13.339  5.031   -4.096  1.00 69.54 119 A 1 
ATOM 935  O OE1 . GLU A 1 119 ? 13.871  5.978   -3.476  1.00 62.60 119 A 1 
ATOM 936  O OE2 . GLU A 1 119 ? 13.092  3.907   -3.598  1.00 63.31 119 A 1 
ATOM 937  N N   . LEU A 1 120 ? 9.612   3.190   -7.999  1.00 81.68 120 A 1 
ATOM 938  C CA  . LEU A 1 120 ? 8.849   2.102   -8.597  1.00 80.32 120 A 1 
ATOM 939  C C   . LEU A 1 120 ? 8.909   2.138   -10.133 1.00 79.15 120 A 1 
ATOM 940  O O   . LEU A 1 120 ? 9.142   1.106   -10.760 1.00 77.00 120 A 1 
ATOM 941  C CB  . LEU A 1 120 ? 7.412   2.164   -8.063  1.00 80.10 120 A 1 
ATOM 942  C CG  . LEU A 1 120 ? 6.528   1.011   -8.552  1.00 75.52 120 A 1 
ATOM 943  C CD1 . LEU A 1 120 ? 7.052   -0.359  -8.124  1.00 71.34 120 A 1 
ATOM 944  C CD2 . LEU A 1 120 ? 5.125   1.188   -7.970  1.00 71.72 120 A 1 
ATOM 945  N N   . ILE A 1 121 ? 8.780   3.322   -10.739 1.00 81.63 121 A 1 
ATOM 946  C CA  . ILE A 1 121 ? 8.941   3.503   -12.191 1.00 80.17 121 A 1 
ATOM 947  C C   . ILE A 1 121 ? 10.336  3.053   -12.641 1.00 79.21 121 A 1 
ATOM 948  O O   . ILE A 1 121 ? 10.460  2.355   -13.647 1.00 76.41 121 A 1 
ATOM 949  C CB  . ILE A 1 121 ? 8.660   4.972   -12.591 1.00 79.49 121 A 1 
ATOM 950  C CG1 . ILE A 1 121 ? 7.158   5.292   -12.416 1.00 75.60 121 A 1 
ATOM 951  C CG2 . ILE A 1 121 ? 9.077   5.255   -14.049 1.00 75.34 121 A 1 
ATOM 952  C CD1 . ILE A 1 121 ? 6.848   6.798   -12.411 1.00 69.02 121 A 1 
ATOM 953  N N   . ARG A 1 122 ? 11.394  3.405   -11.900 1.00 75.37 122 A 1 
ATOM 954  C CA  . ARG A 1 122 ? 12.774  2.995   -12.213 1.00 74.78 122 A 1 
ATOM 955  C C   . ARG A 1 122 ? 12.956  1.480   -12.128 1.00 73.32 122 A 1 
ATOM 956  O O   . ARG A 1 122 ? 13.572  0.915   -13.024 1.00 71.49 122 A 1 
ATOM 957  C CB  . ARG A 1 122 ? 13.772  3.706   -11.294 1.00 74.40 122 A 1 
ATOM 958  C CG  . ARG A 1 122 ? 13.887  5.205   -11.616 1.00 68.61 122 A 1 
ATOM 959  C CD  . ARG A 1 122 ? 14.803  5.914   -10.612 1.00 67.59 122 A 1 
ATOM 960  N NE  . ARG A 1 122 ? 16.193  5.440   -10.722 1.00 60.97 122 A 1 
ATOM 961  C CZ  . ARG A 1 122 ? 17.166  5.635   -9.845  1.00 52.83 122 A 1 
ATOM 962  N NH1 . ARG A 1 122 ? 16.979  6.306   -8.744  1.00 50.23 122 A 1 
ATOM 963  N NH2 . ARG A 1 122 ? 18.357  5.146   -10.064 1.00 47.04 122 A 1 
ATOM 964  N N   . VAL A 1 123 ? 12.407  0.840   -11.101 1.00 75.35 123 A 1 
ATOM 965  C CA  . VAL A 1 123 ? 12.467  -0.626  -10.932 1.00 73.30 123 A 1 
ATOM 966  C C   . VAL A 1 123 ? 11.717  -1.347  -12.057 1.00 72.45 123 A 1 
ATOM 967  O O   . VAL A 1 123 ? 12.222  -2.315  -12.617 1.00 69.93 123 A 1 
ATOM 968  C CB  . VAL A 1 123 ? 11.924  -1.028  -9.547  1.00 72.57 123 A 1 
ATOM 969  C CG1 . VAL A 1 123 ? 11.794  -2.548  -9.374  1.00 68.29 123 A 1 
ATOM 970  C CG2 . VAL A 1 123 ? 12.855  -0.525  -8.435  1.00 69.47 123 A 1 
ATOM 971  N N   . ILE A 1 124 ? 10.537  -0.846  -12.440 1.00 76.15 124 A 1 
ATOM 972  C CA  . ILE A 1 124 ? 9.783   -1.400  -13.575 1.00 73.18 124 A 1 
ATOM 973  C C   . ILE A 1 124 ? 10.550  -1.190  -14.891 1.00 70.92 124 A 1 
ATOM 974  O O   . ILE A 1 124 ? 10.586  -2.085  -15.736 1.00 68.01 124 A 1 
ATOM 975  C CB  . ILE A 1 124 ? 8.362   -0.787  -13.619 1.00 72.57 124 A 1 
ATOM 976  C CG1 . ILE A 1 124 ? 7.540   -1.235  -12.385 1.00 69.19 124 A 1 
ATOM 977  C CG2 . ILE A 1 124 ? 7.615   -1.182  -14.905 1.00 68.37 124 A 1 
ATOM 978  C CD1 . ILE A 1 124 ? 6.241   -0.441  -12.181 1.00 64.50 124 A 1 
ATOM 979  N N   . ALA A 1 125 ? 11.192  -0.020  -15.068 1.00 70.15 125 A 1 
ATOM 980  C CA  . ALA A 1 125 ? 11.949  0.313   -16.275 1.00 68.39 125 A 1 
ATOM 981  C C   . ALA A 1 125 ? 13.291  -0.432  -16.389 1.00 67.51 125 A 1 
ATOM 982  O O   . ALA A 1 125 ? 13.728  -0.707  -17.506 1.00 63.96 125 A 1 
ATOM 983  C CB  . ALA A 1 125 ? 12.159  1.829   -16.317 1.00 66.70 125 A 1 
ATOM 984  N N   . SER A 1 126 ? 13.944  -0.770  -15.280 1.00 69.80 126 A 1 
ATOM 985  C CA  . SER A 1 126 ? 15.212  -1.514  -15.292 1.00 68.74 126 A 1 
ATOM 986  C C   . SER A 1 126 ? 15.047  -2.999  -15.621 1.00 67.27 126 A 1 
ATOM 987  O O   . SER A 1 126 ? 16.035  -3.654  -15.938 1.00 61.86 126 A 1 
ATOM 988  C CB  . SER A 1 126 ? 15.969  -1.336  -13.974 1.00 66.03 126 A 1 
ATOM 989  O OG  . SER A 1 126 ? 15.210  -1.733  -12.854 1.00 59.29 126 A 1 
ATOM 990  N N   . GLY A 1 127 ? 13.814  -3.520  -15.608 1.00 59.34 127 A 1 
ATOM 991  C CA  . GLY A 1 127 ? 13.543  -4.923  -15.931 1.00 58.13 127 A 1 
ATOM 992  C C   . GLY A 1 127 ? 14.017  -5.919  -14.873 1.00 59.07 127 A 1 
ATOM 993  O O   . GLY A 1 127 ? 13.939  -7.125  -15.122 1.00 55.25 127 A 1 
ATOM 994  N N   . ASP A 1 128 ? 14.472  -5.450  -13.710 1.00 52.62 128 A 1 
ATOM 995  C CA  . ASP A 1 128 ? 14.740  -6.307  -12.555 1.00 52.69 128 A 1 
ATOM 996  C C   . ASP A 1 128 ? 13.407  -6.763  -11.956 1.00 53.68 128 A 1 
ATOM 997  O O   . ASP A 1 128 ? 12.705  -6.046  -11.251 1.00 50.56 128 A 1 
ATOM 998  C CB  . ASP A 1 128 ? 15.668  -5.624  -11.535 1.00 48.94 128 A 1 
ATOM 999  C CG  . ASP A 1 128 ? 17.166  -5.798  -11.840 1.00 45.40 128 A 1 
ATOM 1000 O OD1 . ASP A 1 128 ? 17.543  -6.835  -12.427 1.00 41.46 128 A 1 
ATOM 1001 O OD2 . ASP A 1 128 ? 17.939  -4.891  -11.451 1.00 40.99 128 A 1 
ATOM 1002 N N   . ASP A 1 129 ? 13.064  -7.955  -12.360 1.00 49.76 129 A 1 
ATOM 1003 C CA  . ASP A 1 129 ? 12.100  -8.916  -11.847 1.00 50.63 129 A 1 
ATOM 1004 C C   . ASP A 1 129 ? 11.043  -8.435  -10.835 1.00 52.37 129 A 1 
ATOM 1005 O O   . ASP A 1 129 ? 11.174  -8.532  -9.613  1.00 49.37 129 A 1 
ATOM 1006 C CB  . ASP A 1 129 ? 12.869  -10.157 -11.368 1.00 46.08 129 A 1 
ATOM 1007 C CG  . ASP A 1 129 ? 12.969  -11.245 -12.446 1.00 41.51 129 A 1 
ATOM 1008 O OD1 . ASP A 1 129 ? 11.932  -11.460 -13.124 1.00 37.70 129 A 1 
ATOM 1009 O OD2 . ASP A 1 129 ? 14.007  -11.924 -12.526 1.00 36.52 129 A 1 
ATOM 1010 N N   . VAL A 1 130 ? 9.846   -8.125  -11.355 1.00 52.81 130 A 1 
ATOM 1011 C CA  . VAL A 1 130 ? 8.572   -8.199  -10.608 1.00 53.24 130 A 1 
ATOM 1012 C C   . VAL A 1 130 ? 8.381   -9.593  -9.964  1.00 53.98 130 A 1 
ATOM 1013 O O   . VAL A 1 130 ? 7.644   -9.743  -8.986  1.00 51.84 130 A 1 
ATOM 1014 C CB  . VAL A 1 130 ? 7.395   -7.853  -11.550 1.00 50.76 130 A 1 
ATOM 1015 C CG1 . VAL A 1 130 ? 6.035   -7.805  -10.826 1.00 47.42 130 A 1 
ATOM 1016 C CG2 . VAL A 1 130 ? 7.587   -6.487  -12.225 1.00 46.62 130 A 1 
ATOM 1017 N N   . SER A 1 131 ? 9.094   -10.611 -10.457 1.00 52.39 131 A 1 
ATOM 1018 C CA  . SER A 1 131 ? 9.162   -11.954 -9.868  1.00 54.01 131 A 1 
ATOM 1019 C C   . SER A 1 131 ? 9.863   -11.990 -8.502  1.00 55.93 131 A 1 
ATOM 1020 O O   . SER A 1 131 ? 9.407   -12.721 -7.616  1.00 52.87 131 A 1 
ATOM 1021 C CB  . SER A 1 131 ? 9.792   -12.933 -10.871 1.00 50.58 131 A 1 
ATOM 1022 O OG  . SER A 1 131 ? 11.190  -12.934 -10.848 1.00 45.22 131 A 1 
ATOM 1023 N N   . ASP A 1 132 ? 10.873  -11.149 -8.255  1.00 47.25 132 A 1 
ATOM 1024 C CA  . ASP A 1 132 ? 11.556  -11.074 -6.953  1.00 49.30 132 A 1 
ATOM 1025 C C   . ASP A 1 132 ? 10.670  -10.448 -5.871  1.00 50.11 132 A 1 
ATOM 1026 O O   . ASP A 1 132 ? 10.660  -10.896 -4.720  1.00 48.90 132 A 1 
ATOM 1027 C CB  . ASP A 1 132 ? 12.875  -10.300 -7.089  1.00 47.21 132 A 1 
ATOM 1028 C CG  . ASP A 1 132 ? 14.043  -11.160 -7.589  1.00 42.07 132 A 1 
ATOM 1029 O OD1 . ASP A 1 132 ? 13.907  -12.405 -7.561  1.00 39.02 132 A 1 
ATOM 1030 O OD2 . ASP A 1 132 ? 15.093  -10.555 -7.883  1.00 38.36 132 A 1 
ATOM 1031 N N   . LEU A 1 133 ? 9.828   -9.475  -6.250  1.00 53.07 133 A 1 
ATOM 1032 C CA  . LEU A 1 133 ? 8.780   -8.939  -5.375  1.00 53.03 133 A 1 
ATOM 1033 C C   . LEU A 1 133 ? 7.723   -10.004 -5.042  1.00 52.72 133 A 1 
ATOM 1034 O O   . LEU A 1 133 ? 7.247   -10.076 -3.913  1.00 51.08 133 A 1 
ATOM 1035 C CB  . LEU A 1 133 ? 8.142   -7.706  -6.042  1.00 51.20 133 A 1 
ATOM 1036 C CG  . LEU A 1 133 ? 9.065   -6.475  -6.122  1.00 48.98 133 A 1 
ATOM 1037 C CD1 . LEU A 1 133 ? 8.437   -5.413  -7.022  1.00 46.50 133 A 1 
ATOM 1038 C CD2 . LEU A 1 133 ? 9.302   -5.850  -4.746  1.00 46.15 133 A 1 
ATOM 1039 N N   . ARG A 1 134 ? 7.399   -10.877 -5.999  1.00 50.57 134 A 1 
ATOM 1040 C CA  . ARG A 1 134 ? 6.458   -11.993 -5.797  1.00 50.69 134 A 1 
ATOM 1041 C C   . ARG A 1 134 ? 7.039   -13.097 -4.907  1.00 50.64 134 A 1 
ATOM 1042 O O   . ARG A 1 134 ? 6.301   -13.681 -4.114  1.00 48.51 134 A 1 
ATOM 1043 C CB  . ARG A 1 134 ? 6.048   -12.525 -7.179  1.00 48.02 134 A 1 
ATOM 1044 C CG  . ARG A 1 134 ? 4.938   -13.576 -7.117  1.00 44.37 134 A 1 
ATOM 1045 C CD  . ARG A 1 134 ? 4.605   -14.043 -8.536  1.00 42.45 134 A 1 
ATOM 1046 N NE  . ARG A 1 134 ? 3.596   -15.118 -8.528  1.00 38.81 134 A 1 
ATOM 1047 C CZ  . ARG A 1 134 ? 3.189   -15.805 -9.581  1.00 35.23 134 A 1 
ATOM 1048 N NH1 . ARG A 1 134 ? 3.673   -15.598 -10.772 1.00 34.36 134 A 1 
ATOM 1049 N NH2 . ARG A 1 134 ? 2.271   -16.722 -9.456  1.00 32.99 134 A 1 
ATOM 1050 N N   . ASN A 1 135 ? 8.338   -13.394 -5.021  1.00 43.82 135 A 1 
ATOM 1051 C CA  . ASN A 1 135 ? 8.997   -14.451 -4.250  1.00 44.58 135 A 1 
ATOM 1052 C C   . ASN A 1 135 ? 9.167   -14.077 -2.770  1.00 45.34 135 A 1 
ATOM 1053 O O   . ASN A 1 135 ? 8.977   -14.935 -1.911  1.00 43.61 135 A 1 
ATOM 1054 C CB  . ASN A 1 135 ? 10.328  -14.810 -4.929  1.00 42.57 135 A 1 
ATOM 1055 C CG  . ASN A 1 135 ? 10.139  -15.620 -6.202  1.00 37.94 135 A 1 
ATOM 1056 O OD1 . ASN A 1 135 ? 9.143   -16.302 -6.406  1.00 35.26 135 A 1 
ATOM 1057 N ND2 . ASN A 1 135 ? 11.107  -15.593 -7.089  1.00 35.22 135 A 1 
ATOM 1058 N N   . LYS A 1 136 ? 9.391   -12.793 -2.445  1.00 43.44 136 A 1 
ATOM 1059 C CA  . LYS A 1 136 ? 9.419   -12.305 -1.054  1.00 43.34 136 A 1 
ATOM 1060 C C   . LYS A 1 136 ? 8.066   -12.408 -0.340  1.00 42.85 136 A 1 
ATOM 1061 O O   . LYS A 1 136 ? 8.037   -12.559 0.874   1.00 41.06 136 A 1 
ATOM 1062 C CB  . LYS A 1 136 ? 9.938   -10.865 -1.019  1.00 40.71 136 A 1 
ATOM 1063 C CG  . LYS A 1 136 ? 11.461  -10.813 -1.178  1.00 36.74 136 A 1 
ATOM 1064 C CD  . LYS A 1 136 ? 11.957  -9.372  -1.068  1.00 35.27 136 A 1 
ATOM 1065 C CE  . LYS A 1 136 ? 13.485  -9.341  -1.128  1.00 32.18 136 A 1 
ATOM 1066 N NZ  . LYS A 1 136 ? 13.992  -7.959  -0.986  1.00 30.20 136 A 1 
ATOM 1067 N N   . VAL A 1 137 ? 6.952   -12.372 -1.070  1.00 42.56 137 A 1 
ATOM 1068 C CA  . VAL A 1 137 ? 5.595   -12.493 -0.499  1.00 41.94 137 A 1 
ATOM 1069 C C   . VAL A 1 137 ? 5.209   -13.955 -0.200  1.00 41.72 137 A 1 
ATOM 1070 O O   . VAL A 1 137 ? 4.285   -14.211 0.565   1.00 39.09 137 A 1 
ATOM 1071 C CB  . VAL A 1 137 ? 4.584   -11.777 -1.419  1.00 39.07 137 A 1 
ATOM 1072 C CG1 . VAL A 1 137 ? 3.124   -11.880 -0.959  1.00 36.03 137 A 1 
ATOM 1073 C CG2 . VAL A 1 137 ? 4.903   -10.276 -1.513  1.00 35.68 137 A 1 
ATOM 1074 N N   . ARG A 1 138 ? 5.911   -14.940 -0.786  1.00 34.60 138 A 1 
ATOM 1075 C CA  . ARG A 1 138 ? 5.491   -16.355 -0.762  1.00 36.30 138 A 1 
ATOM 1076 C C   . ARG A 1 138 ? 6.067   -17.208 0.377   1.00 35.85 138 A 1 
ATOM 1077 O O   . ARG A 1 138 ? 5.613   -18.335 0.546   1.00 34.51 138 A 1 
ATOM 1078 C CB  . ARG A 1 138 ? 5.732   -16.983 -2.143  1.00 34.41 138 A 1 
ATOM 1079 C CG  . ARG A 1 138 ? 4.456   -17.648 -2.672  1.00 31.95 138 A 1 
ATOM 1080 C CD  . ARG A 1 138 ? 4.709   -18.262 -4.051  1.00 29.62 138 A 1 
ATOM 1081 N NE  . ARG A 1 138 ? 3.502   -18.931 -4.562  1.00 27.19 138 A 1 
ATOM 1082 C CZ  . ARG A 1 138 ? 3.429   -19.686 -5.650  1.00 25.86 138 A 1 
ATOM 1083 N NH1 . ARG A 1 138 ? 4.462   -19.877 -6.425  1.00 24.71 138 A 1 
ATOM 1084 N NH2 . ARG A 1 138 ? 2.308   -20.273 -5.969  1.00 23.79 138 A 1 
ATOM 1085 N N   . SER A 1 139 ? 7.028   -16.709 1.145   1.00 32.32 139 A 1 
ATOM 1086 C CA  . SER A 1 139 ? 7.722   -17.495 2.175   1.00 32.45 139 A 1 
ATOM 1087 C C   . SER A 1 139 ? 7.363   -17.079 3.603   1.00 32.52 139 A 1 
ATOM 1088 O O   . SER A 1 139 ? 8.238   -16.647 4.346   1.00 30.83 139 A 1 
ATOM 1089 C CB  . SER A 1 139 ? 9.233   -17.480 1.922   1.00 30.10 139 A 1 
ATOM 1090 O OG  . SER A 1 139 ? 9.750   -16.184 2.086   1.00 27.25 139 A 1 
ATOM 1091 N N   . VAL A 1 140 ? 6.102   -17.194 4.015   1.00 27.02 140 A 1 
ATOM 1092 C CA  . VAL A 1 140 ? 5.739   -17.221 5.450   1.00 28.56 140 A 1 
ATOM 1093 C C   . VAL A 1 140 ? 4.512   -18.121 5.691   1.00 28.66 140 A 1 
ATOM 1094 O O   . VAL A 1 140 ? 3.439   -17.664 6.060   1.00 26.80 140 A 1 
ATOM 1095 C CB  . VAL A 1 140 ? 5.551   -15.824 6.098   1.00 25.33 140 A 1 
ATOM 1096 C CG1 . VAL A 1 140 ? 5.610   -15.962 7.637   1.00 22.47 140 A 1 
ATOM 1097 C CG2 . VAL A 1 140 ? 6.595   -14.762 5.745   1.00 22.67 140 A 1 
ATOM 1098 N N   . GLU A 1 141 ? 4.667   -19.425 5.522   1.00 22.30 141 A 1 
ATOM 1099 C CA  . GLU A 1 141 ? 3.848   -20.423 6.223   1.00 22.98 141 A 1 
ATOM 1100 C C   . GLU A 1 141 ? 4.765   -21.188 7.175   1.00 23.30 141 A 1 
ATOM 1101 O O   . GLU A 1 141 ? 5.600   -21.980 6.734   1.00 22.35 141 A 1 
ATOM 1102 C CB  . GLU A 1 141 ? 3.135   -21.386 5.254   1.00 21.56 141 A 1 
ATOM 1103 C CG  . GLU A 1 141 ? 1.876   -20.775 4.625   1.00 19.28 141 A 1 
ATOM 1104 C CD  . GLU A 1 141 ? 1.048   -21.794 3.822   1.00 17.54 141 A 1 
ATOM 1105 O OE1 . GLU A 1 141 ? -0.128  -21.479 3.542   1.00 15.96 141 A 1 
ATOM 1106 O OE2 . GLU A 1 141 ? 1.591   -22.865 3.473   1.00 17.57 141 A 1 
ATOM 1107 N N   . GLY A 1 142 ? 4.647   -20.918 8.472   1.00 24.62 142 A 1 
ATOM 1108 C CA  . GLY A 1 142 ? 5.352   -21.722 9.474   1.00 26.70 142 A 1 
ATOM 1109 C C   . GLY A 1 142 ? 5.562   -21.059 10.832  1.00 26.51 142 A 1 
ATOM 1110 O O   . GLY A 1 142 ? 6.535   -20.344 11.033  1.00 24.82 142 A 1 
ATOM 1111 N N   . GLN A 1 143 ? 4.699   -21.427 11.759  1.00 24.10 143 A 1 
ATOM 1112 C CA  . GLN A 1 143 ? 4.898   -21.525 13.217  1.00 25.48 143 A 1 
ATOM 1113 C C   . GLN A 1 143 ? 4.832   -20.261 14.092  1.00 25.77 143 A 1 
ATOM 1114 O O   . GLN A 1 143 ? 5.559   -19.284 13.962  1.00 24.09 143 A 1 
ATOM 1115 C CB  . GLN A 1 143 ? 6.075   -22.455 13.548  1.00 22.97 143 A 1 
ATOM 1116 C CG  . GLN A 1 143 ? 5.749   -23.896 13.102  1.00 20.07 143 A 1 
ATOM 1117 C CD  . GLN A 1 143 ? 6.859   -24.899 13.394  1.00 17.83 143 A 1 
ATOM 1118 O OE1 . GLN A 1 143 ? 8.017   -24.571 13.561  1.00 17.32 143 A 1 
ATOM 1119 N NE2 . GLN A 1 143 ? 6.550   -26.171 13.450  1.00 18.11 143 A 1 
ATOM 1120 N N   . ALA A 1 144 ? 3.902   -20.352 15.031  1.00 22.33 144 A 1 
ATOM 1121 C CA  . ALA A 1 144 ? 3.647   -19.454 16.143  1.00 25.34 144 A 1 
ATOM 1122 C C   . ALA A 1 144 ? 4.590   -19.733 17.318  1.00 25.63 144 A 1 
ATOM 1123 O O   . ALA A 1 144 ? 4.860   -20.892 17.593  1.00 24.47 144 A 1 
ATOM 1124 C CB  . ALA A 1 144 ? 2.193   -19.700 16.578  1.00 23.18 144 A 1 
ATOM 1125 N N   . GLU A 1 145 ? 4.964   -18.699 18.058  1.00 22.20 145 A 1 
ATOM 1126 C CA  . GLU A 1 145 ? 4.962   -18.711 19.530  1.00 23.43 145 A 1 
ATOM 1127 C C   . GLU A 1 145 ? 5.098   -17.294 20.114  1.00 23.66 145 A 1 
ATOM 1128 O O   . GLU A 1 145 ? 5.597   -16.366 19.471  1.00 22.62 145 A 1 
ATOM 1129 C CB  . GLU A 1 145 ? 5.974   -19.706 20.128  1.00 21.75 145 A 1 
ATOM 1130 C CG  . GLU A 1 145 ? 5.198   -20.910 20.721  1.00 19.14 145 A 1 
ATOM 1131 C CD  . GLU A 1 145 ? 6.090   -22.073 21.173  1.00 17.47 145 A 1 
ATOM 1132 O OE1 . GLU A 1 145 ? 5.532   -23.185 21.318  1.00 15.01 145 A 1 
ATOM 1133 O OE2 . GLU A 1 145 ? 7.295   -21.829 21.414  1.00 17.58 145 A 1 
ATOM 1134 N N   . LYS A 1 146 ? 4.516   -17.130 21.306  1.00 23.16 146 A 1 
ATOM 1135 C CA  . LYS A 1 146 ? 4.274   -15.884 22.044  1.00 25.65 146 A 1 
ATOM 1136 C C   . LYS A 1 146 ? 5.543   -15.394 22.741  1.00 25.78 146 A 1 
ATOM 1137 O O   . LYS A 1 146 ? 6.115   -16.169 23.488  1.00 24.24 146 A 1 
ATOM 1138 C CB  . LYS A 1 146 ? 3.259   -16.192 23.166  1.00 23.49 146 A 1 
ATOM 1139 C CG  . LYS A 1 146 ? 1.815   -16.493 22.749  1.00 21.02 146 A 1 
ATOM 1140 C CD  . LYS A 1 146 ? 1.054   -17.049 23.965  1.00 19.23 146 A 1 
ATOM 1141 C CE  . LYS A 1 146 ? -0.443  -17.204 23.692  1.00 16.87 146 A 1 
ATOM 1142 N NZ  . LYS A 1 146 ? -1.131  -17.880 24.826  1.00 16.85 146 A 1 
ATOM 1143 N N   . GLU A 1 147 ? 5.837   -14.103 22.675  1.00 25.11 147 A 1 
ATOM 1144 C CA  . GLU A 1 147 ? 6.521   -13.390 23.767  1.00 26.73 147 A 1 
ATOM 1145 C C   . GLU A 1 147 ? 5.978   -11.965 23.948  1.00 27.17 147 A 1 
ATOM 1146 O O   . GLU A 1 147 ? 5.588   -11.276 23.000  1.00 26.08 147 A 1 
ATOM 1147 C CB  . GLU A 1 147 ? 8.056   -13.416 23.645  1.00 24.64 147 A 1 
ATOM 1148 C CG  . GLU A 1 147 ? 8.646   -14.729 24.184  1.00 21.51 147 A 1 
ATOM 1149 C CD  . GLU A 1 147 ? 10.166  -14.693 24.390  1.00 18.94 147 A 1 
ATOM 1150 O OE1 . GLU A 1 147 ? 10.659  -15.546 25.155  1.00 16.59 147 A 1 
ATOM 1151 O OE2 . GLU A 1 147 ? 10.826  -13.816 23.782  1.00 18.78 147 A 1 
ATOM 1152 N N   . SER A 1 148 ? 5.888   -11.580 25.221  1.00 26.84 148 A 1 
ATOM 1153 C CA  . SER A 1 148 ? 5.253   -10.398 25.799  1.00 29.42 148 A 1 
ATOM 1154 C C   . SER A 1 148 ? 6.111   -9.134  25.659  1.00 30.29 148 A 1 
ATOM 1155 O O   . SER A 1 148 ? 7.294   -9.156  25.980  1.00 28.51 148 A 1 
ATOM 1156 C CB  . SER A 1 148 ? 5.047   -10.697 27.290  1.00 26.35 148 A 1 
ATOM 1157 O OG  . SER A 1 148 ? 6.225   -11.254 27.850  1.00 23.34 148 A 1 
ATOM 1158 N N   . PHE A 1 149 ? 5.495   -8.009  25.285  1.00 31.70 149 A 1 
ATOM 1159 C CA  . PHE A 1 149 ? 6.129   -6.683  25.323  1.00 33.29 149 A 1 
ATOM 1160 C C   . PHE A 1 149 ? 5.845   -5.969  26.653  1.00 33.07 149 A 1 
ATOM 1161 O O   . PHE A 1 149 ? 4.701   -5.914  27.105  1.00 31.02 149 A 1 
ATOM 1162 C CB  . PHE A 1 149 ? 5.686   -5.844  24.119  1.00 30.56 149 A 1 
ATOM 1163 C CG  . PHE A 1 149 ? 6.516   -6.086  22.874  1.00 28.76 149 A 1 
ATOM 1164 C CD1 . PHE A 1 149 ? 7.648   -5.284  22.622  1.00 25.88 149 A 1 
ATOM 1165 C CD2 . PHE A 1 149 ? 6.176   -7.112  21.973  1.00 25.66 149 A 1 
ATOM 1166 C CE1 . PHE A 1 149 ? 8.433   -5.507  21.476  1.00 25.42 149 A 1 
ATOM 1167 C CE2 . PHE A 1 149 ? 6.967   -7.336  20.829  1.00 25.33 149 A 1 
ATOM 1168 C CZ  . PHE A 1 149 ? 8.092   -6.533  20.580  1.00 26.09 149 A 1 
ATOM 1169 N N   . ALA A 1 150 ? 6.892   -5.409  27.265  1.00 32.94 150 A 1 
ATOM 1170 C CA  . ALA A 1 150 ? 6.816   -4.548  28.448  1.00 35.16 150 A 1 
ATOM 1171 C C   . ALA A 1 150 ? 6.430   -3.094  28.078  1.00 35.49 150 A 1 
ATOM 1172 O O   . ALA A 1 150 ? 6.778   -2.637  26.985  1.00 33.01 150 A 1 
ATOM 1173 C CB  . ALA A 1 150 ? 8.163   -4.610  29.177  1.00 31.66 150 A 1 
ATOM 1174 N N   . PRO A 1 151 ? 5.734   -2.344  28.967  1.00 34.49 151 A 1 
ATOM 1175 C CA  . PRO A 1 151 ? 5.173   -1.040  28.633  1.00 35.64 151 A 1 
ATOM 1176 C C   . PRO A 1 151 ? 6.132   0.111   28.965  1.00 36.77 151 A 1 
ATOM 1177 O O   . PRO A 1 151 ? 6.634   0.224   30.083  1.00 34.85 151 A 1 
ATOM 1178 C CB  . PRO A 1 151 ? 3.875   -0.967  29.441  1.00 32.01 151 A 1 
ATOM 1179 C CG  . PRO A 1 151 ? 4.215   -1.731  30.724  1.00 31.60 151 A 1 
ATOM 1180 C CD  . PRO A 1 151 ? 5.274   -2.745  30.296  1.00 32.60 151 A 1 
ATOM 1181 N N   . GLY A 1 152 ? 6.338   1.012   28.013  1.00 38.71 152 A 1 
ATOM 1182 C CA  . GLY A 1 152 ? 7.009   2.294   28.232  1.00 40.79 152 A 1 
ATOM 1183 C C   . GLY A 1 152 ? 7.221   3.049   26.924  1.00 42.26 152 A 1 
ATOM 1184 O O   . GLY A 1 152 ? 8.101   2.690   26.162  1.00 39.60 152 A 1 
ATOM 1185 N N   . GLY A 1 153 ? 6.388   4.059   26.629  1.00 43.16 153 A 1 
ATOM 1186 C CA  . GLY A 1 153 ? 6.530   5.082   25.570  1.00 45.01 153 A 1 
ATOM 1187 C C   . GLY A 1 153 ? 6.703   4.633   24.104  1.00 45.83 153 A 1 
ATOM 1188 O O   . GLY A 1 153 ? 6.521   5.428   23.183  1.00 42.94 153 A 1 
ATOM 1189 N N   . ARG A 1 154 ? 7.047   3.366   23.871  1.00 55.01 154 A 1 
ATOM 1190 C CA  . ARG A 1 154 ? 7.260   2.706   22.570  1.00 57.96 154 A 1 
ATOM 1191 C C   . ARG A 1 154 ? 6.016   1.970   22.060  1.00 63.37 154 A 1 
ATOM 1192 O O   . ARG A 1 154 ? 6.034   1.493   20.935  1.00 61.15 154 A 1 
ATOM 1193 C CB  . ARG A 1 154 ? 8.447   1.736   22.696  1.00 52.13 154 A 1 
ATOM 1194 C CG  . ARG A 1 154 ? 9.789   2.459   22.880  1.00 45.66 154 A 1 
ATOM 1195 C CD  . ARG A 1 154 ? 10.916  1.433   23.045  1.00 42.26 154 A 1 
ATOM 1196 N NE  . ARG A 1 154 ? 12.238  2.078   23.110  1.00 37.67 154 A 1 
ATOM 1197 C CZ  . ARG A 1 154 ? 13.383  1.499   23.428  1.00 34.57 154 A 1 
ATOM 1198 N NH1 . ARG A 1 154 ? 13.451  0.241   23.771  1.00 33.12 154 A 1 
ATOM 1199 N NH2 . ARG A 1 154 ? 14.496  2.183   23.402  1.00 32.46 154 A 1 
ATOM 1200 N N   . SER A 1 155 ? 4.971   1.862   22.890  1.00 61.65 155 A 1 
ATOM 1201 C CA  . SER A 1 155 ? 3.805   1.012   22.613  1.00 64.73 155 A 1 
ATOM 1202 C C   . SER A 1 155 ? 2.979   1.525   21.438  1.00 70.45 155 A 1 
ATOM 1203 O O   . SER A 1 155 ? 2.728   0.781   20.503  1.00 66.49 155 A 1 
ATOM 1204 C CB  . SER A 1 155 ? 2.916   0.870   23.854  1.00 56.95 155 A 1 
ATOM 1205 O OG  . SER A 1 155 ? 2.425   -0.453  23.948  1.00 47.22 155 A 1 
ATOM 1206 N N   . GLU A 1 156 ? 2.639   2.813   21.415  1.00 78.74 156 A 1 
ATOM 1207 C CA  . GLU A 1 156 ? 1.688   3.366   20.438  1.00 82.70 156 A 1 
ATOM 1208 C C   . GLU A 1 156 ? 2.230   3.353   18.996  1.00 85.43 156 A 1 
ATOM 1209 O O   . GLU A 1 156 ? 1.555   2.916   18.064  1.00 84.31 156 A 1 
ATOM 1210 C CB  . GLU A 1 156 ? 1.332   4.781   20.916  1.00 78.64 156 A 1 
ATOM 1211 C CG  . GLU A 1 156 ? 0.010   5.298   20.359  1.00 68.17 156 A 1 
ATOM 1212 C CD  . GLU A 1 156 ? -0.399  6.641   20.996  1.00 62.16 156 A 1 
ATOM 1213 O OE1 . GLU A 1 156 ? -1.586  6.997   20.871  1.00 56.34 156 A 1 
ATOM 1214 O OE2 . GLU A 1 156 ? 0.481   7.299   21.596  1.00 55.32 156 A 1 
ATOM 1215 N N   . THR A 1 157 ? 3.500   3.724   18.806  1.00 85.84 157 A 1 
ATOM 1216 C CA  . THR A 1 157 ? 4.168   3.667   17.491  1.00 88.10 157 A 1 
ATOM 1217 C C   . THR A 1 157 ? 4.341   2.227   16.997  1.00 90.20 157 A 1 
ATOM 1218 O O   . THR A 1 157 ? 4.145   1.943   15.817  1.00 89.77 157 A 1 
ATOM 1219 C CB  . THR A 1 157 ? 5.546   4.347   17.551  1.00 86.45 157 A 1 
ATOM 1220 O OG1 . THR A 1 157 ? 5.422   5.648   18.067  1.00 78.13 157 A 1 
ATOM 1221 C CG2 . THR A 1 157 ? 6.232   4.470   16.193  1.00 76.74 157 A 1 
ATOM 1222 N N   . ALA A 1 158 ? 4.707   1.309   17.893  1.00 89.70 158 A 1 
ATOM 1223 C CA  . ALA A 1 158 ? 4.880   -0.099  17.555  1.00 90.62 158 A 1 
ATOM 1224 C C   . ALA A 1 158 ? 3.540   -0.769  17.224  1.00 91.71 158 A 1 
ATOM 1225 O O   . ALA A 1 158 ? 3.436   -1.471  16.217  1.00 91.56 158 A 1 
ATOM 1226 C CB  . ALA A 1 158 ? 5.589   -0.802  18.718  1.00 89.95 158 A 1 
ATOM 1227 N N   . GLU A 1 159 ? 2.512   -0.522  18.037  1.00 88.80 159 A 1 
ATOM 1228 C CA  . GLU A 1 159 ? 1.167   -1.058  17.836  1.00 88.60 159 A 1 
ATOM 1229 C C   . GLU A 1 159 ? 0.533   -0.515  16.555  1.00 89.42 159 A 1 
ATOM 1230 O O   . GLU A 1 159 ? 0.013   -1.302  15.762  1.00 88.69 159 A 1 
ATOM 1231 C CB  . GLU A 1 159 ? 0.289   -0.732  19.048  1.00 86.12 159 A 1 
ATOM 1232 C CG  . GLU A 1 159 ? 0.639   -1.624  20.254  1.00 77.48 159 A 1 
ATOM 1233 C CD  . GLU A 1 159 ? -0.044  -1.167  21.552  1.00 70.91 159 A 1 
ATOM 1234 O OE1 . GLU A 1 159 ? 0.534   -1.454  22.620  1.00 62.65 159 A 1 
ATOM 1235 O OE2 . GLU A 1 159 ? -1.125  -0.550  21.474  1.00 62.01 159 A 1 
ATOM 1236 N N   . GLY A 1 160 ? 0.650   0.793   16.302  1.00 88.69 160 A 1 
ATOM 1237 C CA  . GLY A 1 160 ? 0.172   1.407   15.064  1.00 88.46 160 A 1 
ATOM 1238 C C   . GLY A 1 160 ? 0.850   0.836   13.815  1.00 90.41 160 A 1 
ATOM 1239 O O   . GLY A 1 160 ? 0.180   0.503   12.836  1.00 89.95 160 A 1 
ATOM 1240 N N   . ALA A 1 161 ? 2.172   0.633   13.856  1.00 90.41 161 A 1 
ATOM 1241 C CA  . ALA A 1 161 ? 2.910   0.031   12.746  1.00 91.39 161 A 1 
ATOM 1242 C C   . ALA A 1 161 ? 2.538   -1.446  12.522  1.00 92.34 161 A 1 
ATOM 1243 O O   . ALA A 1 161 ? 2.338   -1.870  11.383  1.00 92.66 161 A 1 
ATOM 1244 C CB  . ALA A 1 161 ? 4.412   0.212   12.997  1.00 91.88 161 A 1 
ATOM 1245 N N   . VAL A 1 162 ? 2.388   -2.229  13.592  1.00 93.00 162 A 1 
ATOM 1246 C CA  . VAL A 1 162 ? 1.954   -3.633  13.503  1.00 92.96 162 A 1 
ATOM 1247 C C   . VAL A 1 162 ? 0.529   -3.730  12.956  1.00 93.00 162 A 1 
ATOM 1248 O O   . VAL A 1 162 ? 0.281   -4.538  12.062  1.00 92.88 162 A 1 
ATOM 1249 C CB  . VAL A 1 162 ? 2.079   -4.339  14.869  1.00 92.52 162 A 1 
ATOM 1250 C CG1 . VAL A 1 162 ? 1.429   -5.730  14.888  1.00 88.01 162 A 1 
ATOM 1251 C CG2 . VAL A 1 162 ? 3.554   -4.545  15.241  1.00 86.69 162 A 1 
ATOM 1252 N N   . ALA A 1 163 ? -0.401  -2.898  13.446  1.00 90.73 163 A 1 
ATOM 1253 C CA  . ALA A 1 163 ? -1.778  -2.866  12.961  1.00 89.88 163 A 1 
ATOM 1254 C C   . ALA A 1 163 ? -1.842  -2.536  11.460  1.00 90.05 163 A 1 
ATOM 1255 O O   . ALA A 1 163 ? -2.516  -3.235  10.702  1.00 89.14 163 A 1 
ATOM 1256 C CB  . ALA A 1 163 ? -2.572  -1.854  13.797  1.00 88.92 163 A 1 
ATOM 1257 N N   . ALA A 1 164 ? -1.064  -1.550  11.006  1.00 89.74 164 A 1 
ATOM 1258 C CA  . ALA A 1 164 ? -0.971  -1.195  9.592   1.00 89.27 164 A 1 
ATOM 1259 C C   . ALA A 1 164 ? -0.437  -2.353  8.728   1.00 89.95 164 A 1 
ATOM 1260 O O   . ALA A 1 164 ? -1.001  -2.656  7.679   1.00 89.50 164 A 1 
ATOM 1261 C CB  . ALA A 1 164 ? -0.092  0.051   9.470   1.00 88.81 164 A 1 
ATOM 1262 N N   . LEU A 1 165 ? 0.607   -3.057  9.181   1.00 89.70 165 A 1 
ATOM 1263 C CA  . LEU A 1 165 ? 1.150   -4.218  8.462   1.00 88.64 165 A 1 
ATOM 1264 C C   . LEU A 1 165 ? 0.140   -5.377  8.381   1.00 88.17 165 A 1 
ATOM 1265 O O   . LEU A 1 165 ? 0.026   -6.011  7.336   1.00 87.68 165 A 1 
ATOM 1266 C CB  . LEU A 1 165 ? 2.452   -4.669  9.136   1.00 89.64 165 A 1 
ATOM 1267 C CG  . LEU A 1 165 ? 3.637   -3.704  8.951   1.00 89.03 165 A 1 
ATOM 1268 C CD1 . LEU A 1 165 ? 4.784   -4.136  9.863   1.00 82.90 165 A 1 
ATOM 1269 C CD2 . LEU A 1 165 ? 4.158   -3.679  7.515   1.00 82.35 165 A 1 
ATOM 1270 N N   . ILE A 1 166 ? -0.640  -5.613  9.438   1.00 89.42 166 A 1 
ATOM 1271 C CA  . ILE A 1 166 ? -1.722  -6.613  9.425   1.00 88.68 166 A 1 
ATOM 1272 C C   . ILE A 1 166 ? -2.803  -6.219  8.411   1.00 87.68 166 A 1 
ATOM 1273 O O   . ILE A 1 166 ? -3.238  -7.054  7.620   1.00 85.50 166 A 1 
ATOM 1274 C CB  . ILE A 1 166 ? -2.308  -6.803  10.840  1.00 88.80 166 A 1 
ATOM 1275 C CG1 . ILE A 1 166 ? -1.260  -7.438  11.782  1.00 86.87 166 A 1 
ATOM 1276 C CG2 . ILE A 1 166 ? -3.566  -7.699  10.807  1.00 86.08 166 A 1 
ATOM 1277 C CD1 . ILE A 1 166 ? -1.627  -7.314  13.264  1.00 80.54 166 A 1 
ATOM 1278 N N   . MET A 1 167 ? -3.207  -4.951  8.366   1.00 84.36 167 A 1 
ATOM 1279 C CA  . MET A 1 167 ? -4.172  -4.446  7.376   1.00 82.31 167 A 1 
ATOM 1280 C C   . MET A 1 167 ? -3.629  -4.496  5.934   1.00 81.20 167 A 1 
ATOM 1281 O O   . MET A 1 167 ? -4.395  -4.625  4.979   1.00 78.69 167 A 1 
ATOM 1282 C CB  . MET A 1 167 ? -4.569  -3.007  7.726   1.00 82.07 167 A 1 
ATOM 1283 C CG  . MET A 1 167 ? -5.416  -2.912  8.995   1.00 77.67 167 A 1 
ATOM 1284 S SD  . MET A 1 167 ? -5.785  -1.186  9.416   1.00 71.71 167 A 1 
ATOM 1285 C CE  . MET A 1 167 ? -6.794  -1.425  10.904  1.00 62.25 167 A 1 
ATOM 1286 N N   . LEU A 1 168 ? -2.304  -4.449  5.764   1.00 84.85 168 A 1 
ATOM 1287 C CA  . LEU A 1 168 ? -1.629  -4.708  4.486   1.00 83.40 168 A 1 
ATOM 1288 C C   . LEU A 1 168 ? -1.535  -6.210  4.142   1.00 83.75 168 A 1 
ATOM 1289 O O   . LEU A 1 168 ? -1.088  -6.546  3.051   1.00 81.16 168 A 1 
ATOM 1290 C CB  . LEU A 1 168 ? -0.252  -4.022  4.479   1.00 84.08 168 A 1 
ATOM 1291 C CG  . LEU A 1 168 ? -0.306  -2.482  4.417   1.00 81.63 168 A 1 
ATOM 1292 C CD1 . LEU A 1 168 ? 1.096   -1.910  4.632   1.00 74.48 168 A 1 
ATOM 1293 C CD2 . LEU A 1 168 ? -0.817  -1.972  3.067   1.00 74.43 168 A 1 
ATOM 1294 N N   . GLY A 1 169 ? -1.997  -7.094  5.020   1.00 81.50 169 A 1 
ATOM 1295 C CA  . GLY A 1 169 ? -2.099  -8.536  4.772   1.00 78.53 169 A 1 
ATOM 1296 C C   . GLY A 1 169 ? -0.964  -9.378  5.362   1.00 79.95 169 A 1 
ATOM 1297 O O   . GLY A 1 169 ? -0.923  -10.582 5.116   1.00 76.35 169 A 1 
ATOM 1298 N N   . PHE A 1 170 ? -0.059  -8.793  6.140   1.00 83.20 170 A 1 
ATOM 1299 C CA  . PHE A 1 170 ? 1.000   -9.546  6.806   1.00 83.66 170 A 1 
ATOM 1300 C C   . PHE A 1 170 ? 0.507   -10.246 8.074   1.00 85.01 170 A 1 
ATOM 1301 O O   . PHE A 1 170 ? -0.353  -9.754  8.804   1.00 84.14 170 A 1 
ATOM 1302 C CB  . PHE A 1 170 ? 2.192   -8.641  7.110   1.00 83.91 170 A 1 
ATOM 1303 C CG  . PHE A 1 170 ? 2.909   -8.158  5.870   1.00 84.08 170 A 1 
ATOM 1304 C CD1 . PHE A 1 170 ? 3.828   -9.005  5.223   1.00 77.84 170 A 1 
ATOM 1305 C CD2 . PHE A 1 170 ? 2.665   -6.867  5.368   1.00 77.78 170 A 1 
ATOM 1306 C CE1 . PHE A 1 170 ? 4.525   -8.552  4.094   1.00 76.43 170 A 1 
ATOM 1307 C CE2 . PHE A 1 170 ? 3.364   -6.417  4.239   1.00 76.08 170 A 1 
ATOM 1308 C CZ  . PHE A 1 170 ? 4.302   -7.257  3.606   1.00 81.54 170 A 1 
ATOM 1309 N N   . GLN A 1 171 ? 1.099   -11.392 8.387   1.00 85.49 171 A 1 
ATOM 1310 C CA  . GLN A 1 171 ? 0.817   -12.099 9.632   1.00 86.99 171 A 1 
ATOM 1311 C C   . GLN A 1 171 ? 1.282   -11.283 10.844  1.00 87.95 171 A 1 
ATOM 1312 O O   . GLN A 1 171 ? 2.356   -10.678 10.847  1.00 86.65 171 A 1 
ATOM 1313 C CB  . GLN A 1 171 ? 1.471   -13.482 9.637   1.00 82.89 171 A 1 
ATOM 1314 C CG  . GLN A 1 171 ? 0.851   -14.442 8.603   1.00 74.09 171 A 1 
ATOM 1315 C CD  . GLN A 1 171 ? 1.395   -15.865 8.754   1.00 67.31 171 A 1 
ATOM 1316 O OE1 . GLN A 1 171 ? 2.270   -16.138 9.560   1.00 60.63 171 A 1 
ATOM 1317 N NE2 . GLN A 1 171 ? 0.891   -16.815 8.001   1.00 56.24 171 A 1 
ATOM 1318 N N   . LYS A 1 172 ? 0.492   -11.321 11.921  1.00 87.37 172 A 1 
ATOM 1319 C CA  . LYS A 1 172 ? 0.750   -10.573 13.161  1.00 88.19 172 A 1 
ATOM 1320 C C   . LYS A 1 172 ? 2.150   -10.830 13.730  1.00 89.42 172 A 1 
ATOM 1321 O O   . LYS A 1 172 ? 2.845   -9.888  14.100  1.00 89.24 172 A 1 
ATOM 1322 C CB  . LYS A 1 172 ? -0.356  -10.912 14.180  1.00 85.71 172 A 1 
ATOM 1323 C CG  . LYS A 1 172 ? -0.228  -10.093 15.471  1.00 81.74 172 A 1 
ATOM 1324 C CD  . LYS A 1 172 ? -1.425  -10.320 16.401  1.00 79.02 172 A 1 
ATOM 1325 C CE  . LYS A 1 172 ? -1.272  -9.444  17.650  1.00 71.90 172 A 1 
ATOM 1326 N NZ  . LYS A 1 172 ? -2.450  -9.536  18.551  1.00 64.99 172 A 1 
ATOM 1327 N N   . THR A 1 173 ? 2.579   -12.087 13.775  1.00 86.74 173 A 1 
ATOM 1328 C CA  . THR A 1 173 ? 3.880   -12.491 14.332  1.00 87.10 173 A 1 
ATOM 1329 C C   . THR A 1 173 ? 5.060   -11.991 13.496  1.00 87.76 173 A 1 
ATOM 1330 O O   . THR A 1 173 ? 6.041   -11.494 14.053  1.00 86.87 173 A 1 
ATOM 1331 C CB  . THR A 1 173 ? 3.956   -14.022 14.448  1.00 85.73 173 A 1 
ATOM 1332 O OG1 . THR A 1 173 ? 3.578   -14.612 13.226  1.00 77.85 173 A 1 
ATOM 1333 C CG2 . THR A 1 173 ? 3.003   -14.562 15.519  1.00 74.44 173 A 1 
ATOM 1334 N N   . ALA A 1 174 ? 4.958   -12.066 12.168  1.00 89.92 174 A 1 
ATOM 1335 C CA  . ALA A 1 174 ? 5.964   -11.533 11.253  1.00 89.67 174 A 1 
ATOM 1336 C C   . ALA A 1 174 ? 6.047   -10.003 11.361  1.00 91.00 174 A 1 
ATOM 1337 O O   . ALA A 1 174 ? 7.133   -9.447  11.540  1.00 90.09 174 A 1 
ATOM 1338 C CB  . ALA A 1 174 ? 5.621   -11.996 9.831   1.00 88.48 174 A 1 
ATOM 1339 N N   . SER A 1 175 ? 4.887   -9.330  11.378  1.00 91.86 175 A 1 
ATOM 1340 C CA  . SER A 1 175 ? 4.781   -7.878  11.546  1.00 91.99 175 A 1 
ATOM 1341 C C   . SER A 1 175 ? 5.408   -7.399  12.857  1.00 92.79 175 A 1 
ATOM 1342 O O   . SER A 1 175 ? 6.203   -6.461  12.859  1.00 92.76 175 A 1 
ATOM 1343 C CB  . SER A 1 175 ? 3.310   -7.451  11.499  1.00 91.72 175 A 1 
ATOM 1344 O OG  . SER A 1 175 ? 2.713   -7.858  10.285  1.00 86.80 175 A 1 
ATOM 1345 N N   . GLN A 1 176 ? 5.126   -8.072  13.963  1.00 92.71 176 A 1 
ATOM 1346 C CA  . GLN A 1 176 ? 5.709   -7.758  15.272  1.00 92.29 176 A 1 
ATOM 1347 C C   . GLN A 1 176 ? 7.236   -7.911  15.281  1.00 92.57 176 A 1 
ATOM 1348 O O   . GLN A 1 176 ? 7.937   -7.026  15.780  1.00 92.37 176 A 1 
ATOM 1349 C CB  . GLN A 1 176 ? 5.089   -8.662  16.345  1.00 91.63 176 A 1 
ATOM 1350 C CG  . GLN A 1 176 ? 3.676   -8.210  16.736  1.00 86.85 176 A 1 
ATOM 1351 C CD  . GLN A 1 176 ? 3.004   -9.161  17.724  1.00 84.72 176 A 1 
ATOM 1352 O OE1 . GLN A 1 176 ? 3.238   -10.355 17.769  1.00 79.40 176 A 1 
ATOM 1353 N NE2 . GLN A 1 176 ? 2.122   -8.665  18.567  1.00 74.97 176 A 1 
ATOM 1354 N N   . LYS A 1 177 ? 7.769   -8.994  14.701  1.00 91.89 177 A 1 
ATOM 1355 C CA  . LYS A 1 177 ? 9.222   -9.225  14.611  1.00 91.92 177 A 1 
ATOM 1356 C C   . LYS A 1 177 ? 9.917   -8.163  13.753  1.00 92.94 177 A 1 
ATOM 1357 O O   . LYS A 1 177 ? 10.954  -7.636  14.162  1.00 92.00 177 A 1 
ATOM 1358 C CB  . LYS A 1 177 ? 9.504   -10.636 14.064  1.00 90.77 177 A 1 
ATOM 1359 C CG  . LYS A 1 177 ? 9.221   -11.734 15.102  1.00 83.41 177 A 1 
ATOM 1360 C CD  . LYS A 1 177 ? 9.457   -13.128 14.502  1.00 79.10 177 A 1 
ATOM 1361 C CE  . LYS A 1 177 ? 9.153   -14.216 15.542  1.00 69.85 177 A 1 
ATOM 1362 N NZ  . LYS A 1 177 ? 9.364   -15.590 15.012  1.00 61.86 177 A 1 
ATOM 1363 N N   . ALA A 1 178 ? 9.340   -7.826  12.607  1.00 93.08 178 A 1 
ATOM 1364 C CA  . ALA A 1 178 ? 9.883   -6.803  11.714  1.00 93.14 178 A 1 
ATOM 1365 C C   . ALA A 1 178 ? 9.898   -5.419  12.385  1.00 93.85 178 A 1 
ATOM 1366 O O   . ALA A 1 178 ? 10.952  -4.782  12.456  1.00 93.29 178 A 1 
ATOM 1367 C CB  . ALA A 1 178 ? 9.075   -6.810  10.414  1.00 93.19 178 A 1 
ATOM 1368 N N   . VAL A 1 179 ? 8.778   -4.996  12.983  1.00 94.28 179 A 1 
ATOM 1369 C CA  . VAL A 1 179 ? 8.674   -3.719  13.710  1.00 94.37 179 A 1 
ATOM 1370 C C   . VAL A 1 179 ? 9.643   -3.673  14.894  1.00 94.14 179 A 1 
ATOM 1371 O O   . VAL A 1 179 ? 10.358  -2.686  15.069  1.00 93.87 179 A 1 
ATOM 1372 C CB  . VAL A 1 179 ? 7.219   -3.474  14.161  1.00 94.32 179 A 1 
ATOM 1373 C CG1 . VAL A 1 179 ? 7.082   -2.282  15.111  1.00 90.79 179 A 1 
ATOM 1374 C CG2 . VAL A 1 179 ? 6.332   -3.192  12.941  1.00 89.07 179 A 1 
ATOM 1375 N N   . ALA A 1 180 ? 9.747   -4.748  15.677  1.00 93.71 180 A 1 
ATOM 1376 C CA  . ALA A 1 180 ? 10.696  -4.822  16.785  1.00 92.87 180 A 1 
ATOM 1377 C C   . ALA A 1 180 ? 12.158  -4.719  16.315  1.00 92.80 180 A 1 
ATOM 1378 O O   . ALA A 1 180 ? 12.974  -4.053  16.957  1.00 91.77 180 A 1 
ATOM 1379 C CB  . ALA A 1 180 ? 10.453  -6.127  17.551  1.00 91.97 180 A 1 
ATOM 1380 N N   . SER A 1 181 ? 12.500  -5.344  15.180  1.00 93.29 181 A 1 
ATOM 1381 C CA  . SER A 1 181 ? 13.835  -5.253  14.573  1.00 92.97 181 A 1 
ATOM 1382 C C   . SER A 1 181 ? 14.167  -3.828  14.120  1.00 93.32 181 A 1 
ATOM 1383 O O   . SER A 1 181 ? 15.268  -3.338  14.388  1.00 91.91 181 A 1 
ATOM 1384 C CB  . SER A 1 181 ? 13.925  -6.225  13.393  1.00 93.00 181 A 1 
ATOM 1385 O OG  . SER A 1 181 ? 15.235  -6.248  12.859  1.00 78.84 181 A 1 
ATOM 1386 N N   . VAL A 1 182 ? 13.210  -3.141  13.492  1.00 93.85 182 A 1 
ATOM 1387 C CA  . VAL A 1 182 ? 13.374  -1.746  13.052  1.00 93.44 182 A 1 
ATOM 1388 C C   . VAL A 1 182 ? 13.529  -0.812  14.252  1.00 93.75 182 A 1 
ATOM 1389 O O   . VAL A 1 182 ? 14.491  -0.045  14.303  1.00 93.06 182 A 1 
ATOM 1390 C CB  . VAL A 1 182 ? 12.205  -1.317  12.142  1.00 93.54 182 A 1 
ATOM 1391 C CG1 . VAL A 1 182 ? 12.275  0.169   11.787  1.00 89.45 182 A 1 
ATOM 1392 C CG2 . VAL A 1 182 ? 12.240  -2.103  10.824  1.00 88.44 182 A 1 
ATOM 1393 N N   . LEU A 1 183 ? 12.671  -0.924  15.268  1.00 93.29 183 A 1 
ATOM 1394 C CA  . LEU A 1 183 ? 12.717  -0.074  16.465  1.00 92.32 183 A 1 
ATOM 1395 C C   . LEU A 1 183 ? 13.969  -0.298  17.330  1.00 92.05 183 A 1 
ATOM 1396 O O   . LEU A 1 183 ? 14.379  0.604   18.060  1.00 90.78 183 A 1 
ATOM 1397 C CB  . LEU A 1 183 ? 11.446  -0.299  17.296  1.00 92.11 183 A 1 
ATOM 1398 C CG  . LEU A 1 183 ? 10.166  0.284   16.671  1.00 90.26 183 A 1 
ATOM 1399 C CD1 . LEU A 1 183 ? 8.965   -0.146  17.508  1.00 83.90 183 A 1 
ATOM 1400 C CD2 . LEU A 1 183 ? 10.187  1.818   16.626  1.00 84.00 183 A 1 
ATOM 1401 N N   . LYS A 1 184 ? 14.616  -1.467  17.233  1.00 91.82 184 A 1 
ATOM 1402 C CA  . LYS A 1 184 ? 15.938  -1.695  17.846  1.00 91.47 184 A 1 
ATOM 1403 C C   . LYS A 1 184 ? 17.043  -0.895  17.152  1.00 91.79 184 A 1 
ATOM 1404 O O   . LYS A 1 184 ? 17.975  -0.464  17.823  1.00 89.14 184 A 1 
ATOM 1405 C CB  . LYS A 1 184 ? 16.287  -3.191  17.838  1.00 90.05 184 A 1 
ATOM 1406 C CG  . LYS A 1 184 ? 15.571  -3.970  18.951  1.00 81.94 184 A 1 
ATOM 1407 C CD  . LYS A 1 184 ? 15.889  -5.469  18.844  1.00 78.33 184 A 1 
ATOM 1408 C CE  . LYS A 1 184 ? 15.151  -6.249  19.936  1.00 70.32 184 A 1 
ATOM 1409 N NZ  . LYS A 1 184 ? 15.490  -7.697  19.915  1.00 62.71 184 A 1 
ATOM 1410 N N   . LYS A 1 185 ? 16.949  -0.710  15.828  1.00 92.47 185 A 1 
ATOM 1411 C CA  . LYS A 1 185 ? 17.937  0.032   15.024  1.00 91.80 185 A 1 
ATOM 1412 C C   . LYS A 1 185 ? 17.673  1.539   15.026  1.00 92.21 185 A 1 
ATOM 1413 O O   . LYS A 1 185 ? 18.617  2.323   15.075  1.00 89.14 185 A 1 
ATOM 1414 C CB  . LYS A 1 185 ? 17.944  -0.509  13.586  1.00 90.92 185 A 1 
ATOM 1415 C CG  . LYS A 1 185 ? 18.456  -1.956  13.499  1.00 84.96 185 A 1 
ATOM 1416 C CD  . LYS A 1 185 ? 18.394  -2.454  12.049  1.00 80.95 185 A 1 
ATOM 1417 C CE  . LYS A 1 185 ? 18.869  -3.907  11.958  1.00 74.60 185 A 1 
ATOM 1418 N NZ  . LYS A 1 185 ? 18.794  -4.414  10.565  1.00 65.88 185 A 1 
ATOM 1419 N N   . THR A 1 186 ? 16.395  1.927   15.003  1.00 91.28 186 A 1 
ATOM 1420 C CA  . THR A 1 186 ? 15.954  3.325   14.901  1.00 89.87 186 A 1 
ATOM 1421 C C   . THR A 1 186 ? 14.834  3.595   15.917  1.00 89.72 186 A 1 
ATOM 1422 O O   . THR A 1 186 ? 13.655  3.588   15.566  1.00 87.61 186 A 1 
ATOM 1423 C CB  . THR A 1 186 ? 15.510  3.660   13.466  1.00 88.73 186 A 1 
ATOM 1424 O OG1 . THR A 1 186 ? 16.430  3.136   12.534  1.00 79.55 186 A 1 
ATOM 1425 C CG2 . THR A 1 186 ? 15.454  5.169   13.240  1.00 76.30 186 A 1 
ATOM 1426 N N   . PRO A 1 187 ? 15.168  3.817   17.201  1.00 91.41 187 A 1 
ATOM 1427 C CA  . PRO A 1 187 ? 14.185  3.896   18.290  1.00 90.05 187 A 1 
ATOM 1428 C C   . PRO A 1 187 ? 13.297  5.152   18.270  1.00 89.19 187 A 1 
ATOM 1429 O O   . PRO A 1 187 ? 12.283  5.175   18.962  1.00 84.84 187 A 1 
ATOM 1430 C CB  . PRO A 1 187 ? 15.018  3.811   19.577  1.00 88.49 187 A 1 
ATOM 1431 C CG  . PRO A 1 187 ? 16.401  4.309   19.164  1.00 86.66 187 A 1 
ATOM 1432 C CD  . PRO A 1 187 ? 16.520  3.838   17.723  1.00 89.61 187 A 1 
ATOM 1433 N N   . SER A 1 188 ? 13.651  6.175   17.495  1.00 88.03 188 A 1 
ATOM 1434 C CA  . SER A 1 188 ? 12.931  7.449   17.364  1.00 86.88 188 A 1 
ATOM 1435 C C   . SER A 1 188 ? 12.272  7.652   15.992  1.00 85.72 188 A 1 
ATOM 1436 O O   . SER A 1 188 ? 11.972  8.784   15.622  1.00 78.70 188 A 1 
ATOM 1437 C CB  . SER A 1 188 ? 13.887  8.607   17.689  1.00 83.13 188 A 1 
ATOM 1438 O OG  . SER A 1 188 ? 14.959  8.625   16.764  1.00 74.01 188 A 1 
ATOM 1439 N N   . GLY A 1 189 ? 12.086  6.591   15.209  1.00 86.78 189 A 1 
ATOM 1440 C CA  . GLY A 1 189 ? 11.457  6.677   13.891  1.00 86.73 189 A 1 
ATOM 1441 C C   . GLY A 1 189 ? 9.962   7.007   13.972  1.00 88.24 189 A 1 
ATOM 1442 O O   . GLY A 1 189 ? 9.266   6.558   14.885  1.00 85.01 189 A 1 
ATOM 1443 N N   . THR A 1 190 ? 9.453   7.762   12.999  1.00 88.95 190 A 1 
ATOM 1444 C CA  . THR A 1 190 ? 8.009   7.957   12.807  1.00 89.88 190 A 1 
ATOM 1445 C C   . THR A 1 190 ? 7.335   6.627   12.453  1.00 91.27 190 A 1 
ATOM 1446 O O   . THR A 1 190 ? 7.976   5.733   11.890  1.00 90.49 190 A 1 
ATOM 1447 C CB  . THR A 1 190 ? 7.703   9.007   11.724  1.00 88.56 190 A 1 
ATOM 1448 O OG1 . THR A 1 190 ? 8.225   8.600   10.482  1.00 84.03 190 A 1 
ATOM 1449 C CG2 . THR A 1 190 ? 8.303   10.374  12.045  1.00 81.84 190 A 1 
ATOM 1450 N N   . VAL A 1 191 ? 6.026   6.502   12.735  1.00 90.26 191 A 1 
ATOM 1451 C CA  . VAL A 1 191 ? 5.233   5.303   12.381  1.00 91.53 191 A 1 
ATOM 1452 C C   . VAL A 1 191 ? 5.421   4.939   10.900  1.00 93.14 191 A 1 
ATOM 1453 O O   . VAL A 1 191 ? 5.657   3.781   10.561  1.00 92.83 191 A 1 
ATOM 1454 C CB  . VAL A 1 191 ? 3.733   5.527   12.685  1.00 90.27 191 A 1 
ATOM 1455 C CG1 . VAL A 1 191 ? 2.889   4.287   12.363  1.00 82.16 191 A 1 
ATOM 1456 C CG2 . VAL A 1 191 ? 3.485   5.872   14.157  1.00 81.37 191 A 1 
ATOM 1457 N N   . GLU A 1 192 ? 5.418   5.944   10.020  1.00 89.39 192 A 1 
ATOM 1458 C CA  . GLU A 1 192 ? 5.627   5.778   8.580   1.00 90.03 192 A 1 
ATOM 1459 C C   . GLU A 1 192 ? 6.990   5.173   8.243   1.00 90.61 192 A 1 
ATOM 1460 O O   . GLU A 1 192 ? 7.081   4.241   7.442   1.00 90.21 192 A 1 
ATOM 1461 C CB  . GLU A 1 192 ? 5.549   7.141   7.883   1.00 88.23 192 A 1 
ATOM 1462 C CG  . GLU A 1 192 ? 4.177   7.800   8.000   1.00 78.46 192 A 1 
ATOM 1463 C CD  . GLU A 1 192 ? 4.122   9.160   7.295   1.00 75.21 192 A 1 
ATOM 1464 O OE1 . GLU A 1 192 ? 3.063   9.808   7.378   1.00 67.12 192 A 1 
ATOM 1465 O OE2 . GLU A 1 192 ? 5.127   9.556   6.658   1.00 66.12 192 A 1 
ATOM 1466 N N   . GLN A 1 193 ? 8.066   5.685   8.860   1.00 92.39 193 A 1 
ATOM 1467 C CA  . GLN A 1 193 ? 9.418   5.185   8.623   1.00 91.99 193 A 1 
ATOM 1468 C C   . GLN A 1 193 ? 9.564   3.745   9.120   1.00 92.97 193 A 1 
ATOM 1469 O O   . GLN A 1 193 ? 10.134  2.906   8.426   1.00 92.95 193 A 1 
ATOM 1470 C CB  . GLN A 1 193 ? 10.437  6.127   9.282   1.00 91.05 193 A 1 
ATOM 1471 C CG  . GLN A 1 193 ? 11.879  5.794   8.867   1.00 80.69 193 A 1 
ATOM 1472 C CD  . GLN A 1 193 ? 12.099  5.914   7.361   1.00 76.90 193 A 1 
ATOM 1473 O OE1 . GLN A 1 193 ? 11.612  6.827   6.708   1.00 70.16 193 A 1 
ATOM 1474 N NE2 . GLN A 1 193 ? 12.812  5.008   6.741   1.00 65.64 193 A 1 
ATOM 1475 N N   . VAL A 1 194 ? 8.978   3.451   10.285  1.00 92.32 194 A 1 
ATOM 1476 C CA  . VAL A 1 194 ? 8.967   2.092   10.845  1.00 93.02 194 A 1 
ATOM 1477 C C   . VAL A 1 194 ? 8.240   1.118   9.913   1.00 94.05 194 A 1 
ATOM 1478 O O   . VAL A 1 194 ? 8.757   0.028   9.666   1.00 93.94 194 A 1 
ATOM 1479 C CB  . VAL A 1 194 ? 8.354   2.092   12.259  1.00 93.01 194 A 1 
ATOM 1480 C CG1 . VAL A 1 194 ? 8.219   0.678   12.831  1.00 88.70 194 A 1 
ATOM 1481 C CG2 . VAL A 1 194 ? 9.229   2.891   13.237  1.00 86.71 194 A 1 
ATOM 1482 N N   . ILE A 1 195 ? 7.086   1.504   9.354   1.00 93.06 195 A 1 
ATOM 1483 C CA  . ILE A 1 195 ? 6.342   0.676   8.388   1.00 92.71 195 A 1 
ATOM 1484 C C   . ILE A 1 195 ? 7.162   0.468   7.109   1.00 92.74 195 A 1 
ATOM 1485 O O   . ILE A 1 195 ? 7.330   -0.673  6.682   1.00 92.77 195 A 1 
ATOM 1486 C CB  . ILE A 1 195 ? 4.950   1.275   8.085   1.00 93.03 195 A 1 
ATOM 1487 C CG1 . ILE A 1 195 ? 4.051   1.252   9.342   1.00 91.70 195 A 1 
ATOM 1488 C CG2 . ILE A 1 195 ? 4.247   0.490   6.960   1.00 90.33 195 A 1 
ATOM 1489 C CD1 . ILE A 1 195 ? 2.837   2.179   9.239   1.00 86.75 195 A 1 
ATOM 1490 N N   . LYS A 1 196 ? 7.734   1.531   6.524   1.00 92.16 196 A 1 
ATOM 1491 C CA  . LYS A 1 196 ? 8.561   1.438   5.305   1.00 91.10 196 A 1 
ATOM 1492 C C   . LYS A 1 196 ? 9.757   0.508   5.488   1.00 90.99 196 A 1 
ATOM 1493 O O   . LYS A 1 196 ? 10.036  -0.320  4.623   1.00 90.91 196 A 1 
ATOM 1494 C CB  . LYS A 1 196 ? 9.058   2.829   4.884   1.00 89.45 196 A 1 
ATOM 1495 C CG  . LYS A 1 196 ? 7.961   3.642   4.192   1.00 82.98 196 A 1 
ATOM 1496 C CD  . LYS A 1 196 ? 8.437   5.057   3.853   1.00 80.34 196 A 1 
ATOM 1497 C CE  . LYS A 1 196 ? 7.287   5.803   3.170   1.00 72.40 196 A 1 
ATOM 1498 N NZ  . LYS A 1 196 ? 7.585   7.242   2.951   1.00 65.59 196 A 1 
ATOM 1499 N N   . ASP A 1 197 ? 10.460  0.630   6.600   1.00 91.81 197 A 1 
ATOM 1500 C CA  . ASP A 1 197 ? 11.634  -0.199  6.866   1.00 91.36 197 A 1 
ATOM 1501 C C   . ASP A 1 197 ? 11.249  -1.644  7.224   1.00 91.92 197 A 1 
ATOM 1502 O O   . ASP A 1 197 ? 11.956  -2.573  6.831   1.00 91.01 197 A 1 
ATOM 1503 C CB  . ASP A 1 197 ? 12.506  0.472   7.934   1.00 91.13 197 A 1 
ATOM 1504 C CG  . ASP A 1 197 ? 13.183  1.762   7.440   1.00 89.80 197 A 1 
ATOM 1505 O OD1 . ASP A 1 197 ? 13.354  1.942   6.203   1.00 83.43 197 A 1 
ATOM 1506 O OD2 . ASP A 1 197 ? 13.590  2.567   8.305   1.00 83.67 197 A 1 
ATOM 1507 N N   . ALA A 1 198 ? 10.102  -1.855  7.881   1.00 92.64 198 A 1 
ATOM 1508 C CA  . ALA A 1 198 ? 9.562   -3.196  8.112   1.00 91.64 198 A 1 
ATOM 1509 C C   . ALA A 1 198 ? 9.142   -3.887  6.803   1.00 91.32 198 A 1 
ATOM 1510 O O   . ALA A 1 198 ? 9.457   -5.064  6.615   1.00 91.15 198 A 1 
ATOM 1511 C CB  . ALA A 1 198 ? 8.405   -3.102  9.113   1.00 92.70 198 A 1 
ATOM 1512 N N   . LEU A 1 199 ? 8.519   -3.154  5.864   1.00 91.60 199 A 1 
ATOM 1513 C CA  . LEU A 1 199 ? 8.132   -3.668  4.543   1.00 90.30 199 A 1 
ATOM 1514 C C   . LEU A 1 199 ? 9.330   -4.089  3.671   1.00 89.51 199 A 1 
ATOM 1515 O O   . LEU A 1 199 ? 9.171   -4.912  2.777   1.00 88.17 199 A 1 
ATOM 1516 C CB  . LEU A 1 199 ? 7.304   -2.601  3.801   1.00 90.14 199 A 1 
ATOM 1517 C CG  . LEU A 1 199 ? 5.866   -2.405  4.316   1.00 88.23 199 A 1 
ATOM 1518 C CD1 . LEU A 1 199 ? 5.242   -1.194  3.626   1.00 79.68 199 A 1 
ATOM 1519 C CD2 . LEU A 1 199 ? 4.983   -3.617  4.034   1.00 80.91 199 A 1 
ATOM 1520 N N   . LYS A 1 200 ? 10.535  -3.560  3.922   1.00 90.12 200 A 1 
ATOM 1521 C CA  . LYS A 1 200 ? 11.767  -4.002  3.232   1.00 87.74 200 A 1 
ATOM 1522 C C   . LYS A 1 200 ? 12.316  -5.325  3.774   1.00 87.36 200 A 1 
ATOM 1523 O O   . LYS A 1 200 ? 13.138  -5.958  3.105   1.00 84.78 200 A 1 
ATOM 1524 C CB  . LYS A 1 200 ? 12.847  -2.922  3.359   1.00 86.10 200 A 1 
ATOM 1525 C CG  . LYS A 1 200 ? 12.524  -1.634  2.587   1.00 83.83 200 A 1 
ATOM 1526 C CD  . LYS A 1 200 ? 13.543  -0.563  2.980   1.00 79.64 200 A 1 
ATOM 1527 C CE  . LYS A 1 200 ? 13.173  0.800   2.397   1.00 74.50 200 A 1 
ATOM 1528 N NZ  . LYS A 1 200 ? 13.942  1.876   3.077   1.00 67.19 200 A 1 
ATOM 1529 N N   . ILE A 1 201 ? 11.930  -5.692  4.997   1.00 90.64 201 A 1 
ATOM 1530 C CA  . ILE A 1 201 ? 12.401  -6.889  5.703   1.00 89.71 201 A 1 
ATOM 1531 C C   . ILE A 1 201 ? 11.441  -8.066  5.489   1.00 88.99 201 A 1 
ATOM 1532 O O   . ILE A 1 201 ? 11.892  -9.209  5.439   1.00 84.75 201 A 1 
ATOM 1533 C CB  . ILE A 1 201 ? 12.588  -6.565  7.206   1.00 88.74 201 A 1 
ATOM 1534 C CG1 . ILE A 1 201 ? 13.682  -5.488  7.409   1.00 84.25 201 A 1 
ATOM 1535 C CG2 . ILE A 1 201 ? 12.952  -7.825  8.017   1.00 81.42 201 A 1 
ATOM 1536 C CD1 . ILE A 1 201 ? 13.716  -4.899  8.833   1.00 79.35 201 A 1 
ATOM 1537 N N   . LEU A 1 202 ? 10.139  -7.779  5.380   1.00 91.51 202 A 1 
ATOM 1538 C CA  . LEU A 1 202 ? 9.062   -8.738  5.126   1.00 89.47 202 A 1 
ATOM 1539 C C   . LEU A 1 202 ? 9.007   -9.135  3.641   1.00 86.57 202 A 1 
ATOM 1540 O O   . LEU A 1 202 ? 8.781   -10.340 3.380   1.00 81.72 202 A 1 
ATOM 1541 C CB  . LEU A 1 202 ? 7.724   -8.103  5.582   1.00 88.44 202 A 1 
ATOM 1542 C CG  . LEU A 1 202 ? 7.576   -7.936  7.104   1.00 88.35 202 A 1 
ATOM 1543 C CD1 . LEU A 1 202 ? 6.351   -7.061  7.411   1.00 84.25 202 A 1 
ATOM 1544 C CD2 . LEU A 1 202 ? 7.387   -9.279  7.799   1.00 84.55 202 A 1 
ATOM 1545 O OXT . LEU A 1 202 ? 9.144   -8.228  2.799   1.00 82.39 202 A 1 
#
