# 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_if10076
#
_entry.id if10076
#
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 SER 2   
1 n GLY 3   
1 n PHE 4   
1 n GLY 5   
1 n GLY 6   
1 n GLN 7   
1 n SER 8   
1 n SER 9   
1 n GLN 10  
1 n GLY 11  
1 n ASN 12  
1 n ARG 13  
1 n THR 14  
1 n SER 15  
1 n HIS 16  
1 n GLY 17  
1 n ASN 18  
1 n ALA 19  
1 n GLY 20  
1 n PRO 21  
1 n GLY 22  
1 n ALA 23  
1 n GLY 24  
1 n ARG 25  
1 n ARG 26  
1 n ASN 27  
1 n ASP 28  
1 n ASN 29  
1 n ARG 30  
1 n ARG 31  
1 n GLU 32  
1 n ARG 33  
1 n GLU 34  
1 n ILE 35  
1 n LYS 36  
1 n ASP 37  
1 n ASP 38  
1 n THR 39  
1 n GLN 40  
1 n PRO 41  
1 n GLU 42  
1 n PHE 43  
1 n ALA 44  
1 n GLU 45  
1 n LYS 46  
1 n VAL 47  
1 n VAL 48  
1 n SER 49  
1 n LEU 50  
1 n ASN 51  
1 n ARG 52  
1 n VAL 53  
1 n SER 54  
1 n LYS 55  
1 n THR 56  
1 n VAL 57  
1 n LYS 58  
1 n GLY 59  
1 n GLY 60  
1 n ARG 61  
1 n ILE 62  
1 n PHE 63  
1 n LYS 64  
1 n PHE 65  
1 n SER 66  
1 n ALA 67  
1 n LEU 68  
1 n CYS 69  
1 n VAL 70  
1 n VAL 71  
1 n GLY 72  
1 n ASP 73  
1 n GLY 74  
1 n LYS 75  
1 n GLY 76  
1 n ARG 77  
1 n VAL 78  
1 n GLY 79  
1 n PHE 80  
1 n GLY 81  
1 n LEU 82  
1 n GLY 83  
1 n LYS 84  
1 n ALA 85  
1 n GLY 86  
1 n GLU 87  
1 n ILE 88  
1 n SER 89  
1 n GLU 90  
1 n ALA 91  
1 n ILE 92  
1 n ARG 93  
1 n LYS 94  
1 n GLY 95  
1 n ILE 96  
1 n GLU 97  
1 n ASP 98  
1 n ALA 99  
1 n LYS 100 
1 n LYS 101 
1 n ASN 102 
1 n VAL 103 
1 n THR 104 
1 n THR 105 
1 n VAL 106 
1 n THR 107 
1 n LEU 108 
1 n TYR 109 
1 n GLY 110 
1 n THR 111 
1 n THR 112 
1 n ILE 113 
1 n PRO 114 
1 n HIS 115 
1 n GLU 116 
1 n VAL 117 
1 n VAL 118 
1 n GLY 119 
1 n VAL 120 
1 n PHE 121 
1 n GLY 122 
1 n ALA 123 
1 n GLY 124 
1 n LYS 125 
1 n VAL 126 
1 n LEU 127 
1 n LEU 128 
1 n LYS 129 
1 n PRO 130 
1 n ALA 131 
1 n PRO 132 
1 n PRO 133 
1 n GLY 134 
1 n THR 135 
1 n GLY 136 
1 n VAL 137 
1 n ILE 138 
1 n ALA 139 
1 n GLY 140 
1 n GLY 141 
1 n ALA 142 
1 n VAL 143 
1 n ARG 144 
1 n ALA 145 
1 n VAL 146 
1 n VAL 147 
1 n GLU 148 
1 n ALA 149 
1 n ALA 150 
1 n GLY 151 
1 n ILE 152 
1 n SER 153 
1 n ASP 154 
1 n ILE 155 
1 n ARG 156 
1 n THR 157 
1 n LYS 158 
1 n CYS 159 
1 n LEU 160 
1 n ARG 161 
1 n SER 162 
1 n ASN 163 
1 n ASN 164 
1 n PRO 165 
1 n GLN 166 
1 n ASN 167 
1 n LEU 168 
1 n VAL 169 
1 n ALA 170 
1 n ALA 171 
1 n THR 172 
1 n MET 173 
1 n VAL 174 
1 n GLY 175 
1 n LEU 176 
1 n LYS 177 
1 n SER 178 
1 n LEU 179 
1 n ARG 180 
1 n ASP 181 
1 n ALA 182 
1 n VAL 183 
1 n GLY 184 
1 n VAL 185 
1 n ALA 186 
1 n ASN 187 
1 n ILE 188 
1 n ARG 189 
1 n GLY 190 
1 n LYS 191 
1 n THR 192 
1 n VAL 193 
1 n SER 194 
1 n GLU 195 
1 n ILE 196 
1 n LEU 197 
1 n ASN 198 
#
_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 23:53:29)"
_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 75.20
_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 SER . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASN . 198 A 198 
#
_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   ? -42.102 -13.288 51.176  1.00 31.42 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -41.939 -12.407 52.343  1.00 48.50 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -41.508 -11.044 51.796  1.00 50.08 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -40.345 -10.912 51.435  1.00 45.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -40.902 -12.998 53.308  1.00 46.34 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -41.346 -14.353 53.915  1.00 46.38 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -42.887 -14.297 54.857  1.00 43.01 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -42.794 -15.874 55.729  1.00 38.07 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -42.429 -10.135 51.360  1.00 29.33 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -43.265 -9.219  52.174  1.00 39.87 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -42.380 -8.346  53.071  1.00 37.10 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -41.624 -8.910  53.854  1.00 34.61 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -44.317 -9.942  53.037  1.00 38.79 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -44.906 -11.029 52.362  1.00 36.09 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -42.416 -7.012  53.069  1.00 24.58 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -43.220 -5.998  52.379  1.00 37.37 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -42.990 -4.641  53.072  1.00 36.34 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -42.541 -4.620  54.214  1.00 33.19 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? -43.320 -3.555  52.349  1.00 27.35 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? -43.853 -2.246  52.810  1.00 34.54 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? -43.096 -1.408  53.869  1.00 32.70 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? -42.899 -1.848  54.993  1.00 29.69 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? -45.324 -2.468  53.203  1.00 31.75 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? -46.275 -2.280  52.031  1.00 32.70 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? -47.011 -1.087  51.926  1.00 30.86 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? -46.406 -3.265  51.035  1.00 35.08 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? -47.857 -0.884  50.825  1.00 31.23 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? -47.255 -3.050  49.931  1.00 33.76 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? -47.980 -1.856  49.828  1.00 38.42 4   A 1 
ATOM 30   N N   . GLY A 1 5   ? -42.662 -0.161  53.542  1.00 28.01 5   A 1 
ATOM 31   C CA  . GLY A 1 5   ? -43.504 1.063   53.622  1.00 37.37 5   A 1 
ATOM 32   C C   . GLY A 1 5   ? -43.165 1.826   54.922  1.00 35.72 5   A 1 
ATOM 33   O O   . GLY A 1 5   ? -42.878 1.186   55.926  1.00 32.99 5   A 1 
ATOM 34   N N   . GLY A 1 6   ? -43.126 3.166   55.059  1.00 22.73 6   A 1 
ATOM 35   C CA  . GLY A 1 6   ? -43.472 4.364   54.288  1.00 31.57 6   A 1 
ATOM 36   C C   . GLY A 1 6   ? -42.862 5.588   55.015  1.00 30.62 6   A 1 
ATOM 37   O O   . GLY A 1 6   ? -42.463 5.483   56.168  1.00 28.64 6   A 1 
ATOM 38   N N   . GLN A 1 7   ? -42.586 6.666   54.286  1.00 29.25 7   A 1 
ATOM 39   C CA  . GLN A 1 7   ? -43.294 7.956   54.183  1.00 35.04 7   A 1 
ATOM 40   C C   . GLN A 1 7   ? -42.906 9.064   55.194  1.00 33.35 7   A 1 
ATOM 41   O O   . GLN A 1 7   ? -42.934 8.854   56.406  1.00 31.45 7   A 1 
ATOM 42   C CB  . GLN A 1 7   ? -44.831 7.821   54.112  1.00 33.65 7   A 1 
ATOM 43   C CG  . GLN A 1 7   ? -45.355 7.755   52.664  1.00 32.48 7   A 1 
ATOM 44   C CD  . GLN A 1 7   ? -46.881 7.835   52.579  1.00 29.79 7   A 1 
ATOM 45   O OE1 . GLN A 1 7   ? -47.585 7.961   53.561  1.00 28.26 7   A 1 
ATOM 46   N NE2 . GLN A 1 7   ? -47.453 7.771   51.395  1.00 34.13 7   A 1 
ATOM 47   N N   . SER A 1 8   ? -42.738 10.282  54.612  1.00 24.43 8   A 1 
ATOM 48   C CA  . SER A 1 8   ? -42.933 11.648  55.170  1.00 31.97 8   A 1 
ATOM 49   C C   . SER A 1 8   ? -41.831 12.196  56.107  1.00 30.29 8   A 1 
ATOM 50   O O   . SER A 1 8   ? -41.217 11.447  56.846  1.00 27.98 8   A 1 
ATOM 51   C CB  . SER A 1 8   ? -44.355 11.758  55.748  1.00 29.48 8   A 1 
ATOM 52   O OG  . SER A 1 8   ? -44.452 11.134  57.016  1.00 25.18 8   A 1 
ATOM 53   N N   . SER A 1 9   ? -41.482 13.495  56.144  1.00 24.16 9   A 1 
ATOM 54   C CA  . SER A 1 9   ? -41.953 14.718  55.468  1.00 33.15 9   A 1 
ATOM 55   C C   . SER A 1 9   ? -40.963 15.873  55.743  1.00 31.22 9   A 1 
ATOM 56   O O   . SER A 1 9   ? -40.332 15.903  56.792  1.00 29.41 9   A 1 
ATOM 57   C CB  . SER A 1 9   ? -43.318 15.153  56.041  1.00 31.91 9   A 1 
ATOM 58   O OG  . SER A 1 9   ? -43.353 15.025  57.451  1.00 28.77 9   A 1 
ATOM 59   N N   . GLN A 1 10  ? -40.892 16.820  54.780  1.00 32.59 10  A 1 
ATOM 60   C CA  . GLN A 1 10  ? -40.691 18.285  54.887  1.00 40.08 10  A 1 
ATOM 61   C C   . GLN A 1 10  ? -39.802 18.911  55.987  1.00 39.30 10  A 1 
ATOM 62   O O   . GLN A 1 10  ? -40.030 18.747  57.180  1.00 37.47 10  A 1 
ATOM 63   C CB  . GLN A 1 10  ? -42.084 18.942  54.968  1.00 38.66 10  A 1 
ATOM 64   C CG  . GLN A 1 10  ? -42.864 18.873  53.649  1.00 36.81 10  A 1 
ATOM 65   C CD  . GLN A 1 10  ? -44.280 19.433  53.764  1.00 32.45 10  A 1 
ATOM 66   O OE1 . GLN A 1 10  ? -44.794 19.696  54.831  1.00 32.01 10  A 1 
ATOM 67   N NE2 . GLN A 1 10  ? -44.971 19.622  52.663  1.00 36.73 10  A 1 
ATOM 68   N N   . GLY A 1 11  ? -38.943 19.843  55.547  1.00 28.59 11  A 1 
ATOM 69   C CA  . GLY A 1 11  ? -38.346 20.869  56.419  1.00 35.87 11  A 1 
ATOM 70   C C   . GLY A 1 11  ? -37.372 21.802  55.701  1.00 34.00 11  A 1 
ATOM 71   O O   . GLY A 1 11  ? -36.170 21.568  55.685  1.00 31.29 11  A 1 
ATOM 72   N N   . ASN A 1 12  ? -37.904 22.871  55.089  1.00 23.58 12  A 1 
ATOM 73   C CA  . ASN A 1 12  ? -37.180 23.985  54.457  1.00 30.71 12  A 1 
ATOM 74   C C   . ASN A 1 12  ? -36.537 24.897  55.523  1.00 29.65 12  A 1 
ATOM 75   O O   . ASN A 1 12  ? -37.204 25.185  56.514  1.00 27.55 12  A 1 
ATOM 76   C CB  . ASN A 1 12  ? -38.269 24.737  53.652  1.00 28.91 12  A 1 
ATOM 77   C CG  . ASN A 1 12  ? -37.772 25.822  52.726  1.00 24.24 12  A 1 
ATOM 78   O OD1 . ASN A 1 12  ? -36.614 25.898  52.379  1.00 23.20 12  A 1 
ATOM 79   N ND2 . ASN A 1 12  ? -38.651 26.683  52.259  1.00 26.46 12  A 1 
ATOM 80   N N   . ARG A 1 13  ? -35.309 25.420  55.294  1.00 30.57 13  A 1 
ATOM 81   C CA  . ARG A 1 13  ? -34.881 26.802  55.636  1.00 38.63 13  A 1 
ATOM 82   C C   . ARG A 1 13  ? -33.442 27.104  55.200  1.00 36.18 13  A 1 
ATOM 83   O O   . ARG A 1 13  ? -32.477 26.446  55.581  1.00 33.97 13  A 1 
ATOM 84   C CB  . ARG A 1 13  ? -35.058 27.139  57.131  1.00 36.96 13  A 1 
ATOM 85   C CG  . ARG A 1 13  ? -36.339 27.967  57.353  1.00 35.06 13  A 1 
ATOM 86   C CD  . ARG A 1 13  ? -36.746 27.973  58.832  1.00 33.74 13  A 1 
ATOM 87   N NE  . ARG A 1 13  ? -38.159 28.353  59.006  1.00 32.55 13  A 1 
ATOM 88   C CZ  . ARG A 1 13  ? -38.758 28.644  60.153  1.00 31.64 13  A 1 
ATOM 89   N NH1 . ARG A 1 13  ? -38.103 28.702  61.277  1.00 32.15 13  A 1 
ATOM 90   N NH2 . ARG A 1 13  ? -40.043 28.875  60.187  1.00 33.51 13  A 1 
ATOM 91   N N   . THR A 1 14  ? -33.364 28.161  54.398  1.00 27.38 14  A 1 
ATOM 92   C CA  . THR A 1 14  ? -32.224 28.987  53.984  1.00 33.58 14  A 1 
ATOM 93   C C   . THR A 1 14  ? -31.492 29.645  55.160  1.00 32.75 14  A 1 
ATOM 94   O O   . THR A 1 14  ? -32.156 30.152  56.061  1.00 29.93 14  A 1 
ATOM 95   C CB  . THR A 1 14  ? -32.815 30.147  53.153  1.00 29.85 14  A 1 
ATOM 96   O OG1 . THR A 1 14  ? -33.987 30.638  53.787  1.00 26.47 14  A 1 
ATOM 97   C CG2 . THR A 1 14  ? -33.237 29.710  51.753  1.00 27.71 14  A 1 
ATOM 98   N N   . SER A 1 15  ? -30.142 29.794  55.067  1.00 26.57 15  A 1 
ATOM 99   C CA  . SER A 1 15  ? -29.432 31.019  55.480  1.00 32.04 15  A 1 
ATOM 100  C C   . SER A 1 15  ? -27.994 31.071  54.937  1.00 30.14 15  A 1 
ATOM 101  O O   . SER A 1 15  ? -27.329 30.043  54.794  1.00 28.36 15  A 1 
ATOM 102  C CB  . SER A 1 15  ? -29.400 31.218  56.994  1.00 30.38 15  A 1 
ATOM 103  O OG  . SER A 1 15  ? -29.015 32.549  57.266  1.00 27.47 15  A 1 
ATOM 104  N N   . HIS A 1 16  ? -27.574 32.308  54.581  1.00 33.62 16  A 1 
ATOM 105  C CA  . HIS A 1 16  ? -26.327 32.707  53.930  1.00 38.80 16  A 1 
ATOM 106  C C   . HIS A 1 16  ? -25.068 32.574  54.804  1.00 36.18 16  A 1 
ATOM 107  O O   . HIS A 1 16  ? -25.124 32.729  56.021  1.00 33.70 16  A 1 
ATOM 108  C CB  . HIS A 1 16  ? -26.495 34.185  53.551  1.00 36.76 16  A 1 
ATOM 109  C CG  . HIS A 1 16  ? -27.516 34.456  52.473  1.00 35.22 16  A 1 
ATOM 110  N ND1 . HIS A 1 16  ? -27.345 34.196  51.138  1.00 33.39 16  A 1 
ATOM 111  C CD2 . HIS A 1 16  ? -28.729 35.063  52.609  1.00 33.01 16  A 1 
ATOM 112  C CE1 . HIS A 1 16  ? -28.436 34.641  50.487  1.00 34.54 16  A 1 
ATOM 113  N NE2 . HIS A 1 16  ? -29.309 35.171  51.339  1.00 35.17 16  A 1 
ATOM 114  N N   . GLY A 1 17  ? -23.900 32.431  54.145  1.00 27.78 17  A 1 
ATOM 115  C CA  . GLY A 1 17  ? -22.573 32.652  54.724  1.00 34.71 17  A 1 
ATOM 116  C C   . GLY A 1 17  ? -21.472 32.544  53.670  1.00 33.09 17  A 1 
ATOM 117  O O   . GLY A 1 17  ? -21.361 31.537  52.979  1.00 30.39 17  A 1 
ATOM 118  N N   . ASN A 1 18  ? -20.699 33.634  53.504  1.00 27.25 18  A 1 
ATOM 119  C CA  . ASN A 1 18  ? -19.783 33.933  52.395  1.00 33.76 18  A 1 
ATOM 120  C C   . ASN A 1 18  ? -18.319 33.525  52.689  1.00 32.06 18  A 1 
ATOM 121  O O   . ASN A 1 18  ? -17.947 33.368  53.848  1.00 29.37 18  A 1 
ATOM 122  C CB  . ASN A 1 18  ? -19.939 35.464  52.186  1.00 31.41 18  A 1 
ATOM 123  C CG  . ASN A 1 18  ? -19.390 36.022  50.894  1.00 27.15 18  A 1 
ATOM 124  O OD1 . ASN A 1 18  ? -19.036 35.310  49.972  1.00 24.99 18  A 1 
ATOM 125  N ND2 . ASN A 1 18  ? -19.320 37.331  50.776  1.00 25.88 18  A 1 
ATOM 126  N N   . ALA A 1 19  ? -17.480 33.502  51.613  1.00 29.21 19  A 1 
ATOM 127  C CA  . ALA A 1 19  ? -16.005 33.637  51.557  1.00 35.66 19  A 1 
ATOM 128  C C   . ALA A 1 19  ? -15.097 32.374  51.483  1.00 34.80 19  A 1 
ATOM 129  O O   . ALA A 1 19  ? -14.587 31.882  52.477  1.00 32.88 19  A 1 
ATOM 130  C CB  . ALA A 1 19  ? -15.511 34.692  52.555  1.00 34.36 19  A 1 
ATOM 131  N N   . GLY A 1 20  ? -14.772 31.969  50.226  1.00 31.17 20  A 1 
ATOM 132  C CA  . GLY A 1 20  ? -13.434 31.785  49.598  1.00 38.23 20  A 1 
ATOM 133  C C   . GLY A 1 20  ? -12.372 30.809  50.168  1.00 35.77 20  A 1 
ATOM 134  O O   . GLY A 1 20  ? -12.460 30.396  51.313  1.00 33.35 20  A 1 
ATOM 135  N N   . PRO A 1 21  ? -11.235 30.536  49.431  1.00 34.80 21  A 1 
ATOM 136  C CA  . PRO A 1 21  ? -11.038 30.388  47.976  1.00 41.50 21  A 1 
ATOM 137  C C   . PRO A 1 21  ? -10.295 29.079  47.584  1.00 40.92 21  A 1 
ATOM 138  O O   . PRO A 1 21  ? -9.570  28.491  48.375  1.00 38.30 21  A 1 
ATOM 139  C CB  . PRO A 1 21  ? -10.151 31.596  47.628  1.00 39.47 21  A 1 
ATOM 140  C CG  . PRO A 1 21  ? -9.243  31.729  48.860  1.00 41.21 21  A 1 
ATOM 141  C CD  . PRO A 1 21  ? -9.965  30.976  49.980  1.00 50.09 21  A 1 
ATOM 142  N N   . GLY A 1 22  ? -10.361 28.696  46.309  1.00 31.81 22  A 1 
ATOM 143  C CA  . GLY A 1 22  ? -9.308  27.936  45.613  1.00 39.59 22  A 1 
ATOM 144  C C   . GLY A 1 22  ? -9.337  26.407  45.682  1.00 38.05 22  A 1 
ATOM 145  O O   . GLY A 1 22  ? -8.838  25.809  46.625  1.00 35.09 22  A 1 
ATOM 146  N N   . ALA A 1 23  ? -9.768  25.759  44.569  1.00 34.12 23  A 1 
ATOM 147  C CA  . ALA A 1 23  ? -9.174  24.512  44.078  1.00 41.94 23  A 1 
ATOM 148  C C   . ALA A 1 23  ? -9.673  24.178  42.658  1.00 41.55 23  A 1 
ATOM 149  O O   . ALA A 1 23  ? -10.842 23.868  42.445  1.00 38.42 23  A 1 
ATOM 150  C CB  . ALA A 1 23  ? -9.466  23.336  45.025  1.00 40.22 23  A 1 
ATOM 151  N N   . GLY A 1 24  ? -8.743  24.217  41.695  1.00 30.86 24  A 1 
ATOM 152  C CA  . GLY A 1 24  ? -8.663  23.274  40.582  1.00 40.05 24  A 1 
ATOM 153  C C   . GLY A 1 24  ? -9.832  23.179  39.602  1.00 39.10 24  A 1 
ATOM 154  O O   . GLY A 1 24  ? -10.659 22.281  39.700  1.00 36.93 24  A 1 
ATOM 155  N N   . ARG A 1 25  ? -9.788  24.003  38.526  1.00 33.77 25  A 1 
ATOM 156  C CA  . ARG A 1 25  ? -10.393 23.660  37.234  1.00 42.28 25  A 1 
ATOM 157  C C   . ARG A 1 25  ? -9.814  22.319  36.760  1.00 41.39 25  A 1 
ATOM 158  O O   . ARG A 1 25  ? -8.720  22.290  36.204  1.00 39.31 25  A 1 
ATOM 159  C CB  . ARG A 1 25  ? -10.080 24.758  36.197  1.00 40.54 25  A 1 
ATOM 160  C CG  . ARG A 1 25  ? -10.788 26.095  36.449  1.00 37.77 25  A 1 
ATOM 161  C CD  . ARG A 1 25  ? -10.342 27.125  35.390  1.00 37.54 25  A 1 
ATOM 162  N NE  . ARG A 1 25  ? -11.021 28.423  35.571  1.00 35.58 25  A 1 
ATOM 163  C CZ  . ARG A 1 25  ? -10.775 29.538  34.894  1.00 32.90 25  A 1 
ATOM 164  N NH1 . ARG A 1 25  ? -9.853  29.607  33.973  1.00 33.59 25  A 1 
ATOM 165  N NH2 . ARG A 1 25  ? -11.462 30.620  35.139  1.00 35.05 25  A 1 
ATOM 166  N N   . ARG A 1 26  ? -10.519 21.206  36.960  1.00 36.52 26  A 1 
ATOM 167  C CA  . ARG A 1 26  ? -10.323 20.004  36.144  1.00 43.81 26  A 1 
ATOM 168  C C   . ARG A 1 26  ? -11.146 20.191  34.883  1.00 42.94 26  A 1 
ATOM 169  O O   . ARG A 1 26  ? -12.363 20.081  34.879  1.00 40.60 26  A 1 
ATOM 170  C CB  . ARG A 1 26  ? -10.623 18.711  36.904  1.00 41.51 26  A 1 
ATOM 171  C CG  . ARG A 1 26  ? -9.476  18.390  37.877  1.00 38.56 26  A 1 
ATOM 172  C CD  . ARG A 1 26  ? -9.667  17.017  38.523  1.00 38.91 26  A 1 
ATOM 173  N NE  . ARG A 1 26  ? -8.596  16.728  39.496  1.00 36.25 26  A 1 
ATOM 174  C CZ  . ARG A 1 26  ? -8.493  15.637  40.234  1.00 33.83 26  A 1 
ATOM 175  N NH1 . ARG A 1 26  ? -9.359  14.667  40.151  1.00 35.19 26  A 1 
ATOM 176  N NH2 . ARG A 1 26  ? -7.514  15.505  41.086  1.00 35.97 26  A 1 
ATOM 177  N N   . ASN A 1 27  ? -10.430 20.602  33.853  1.00 31.35 27  A 1 
ATOM 178  C CA  . ASN A 1 27  ? -10.900 20.711  32.493  1.00 37.97 27  A 1 
ATOM 179  C C   . ASN A 1 27  ? -11.097 19.279  31.975  1.00 37.44 27  A 1 
ATOM 180  O O   . ASN A 1 27  ? -10.155 18.673  31.470  1.00 34.75 27  A 1 
ATOM 181  C CB  . ASN A 1 27  ? -9.827  21.527  31.742  1.00 35.79 27  A 1 
ATOM 182  C CG  . ASN A 1 27  ? -10.301 22.221  30.485  1.00 31.35 27  A 1 
ATOM 183  O OD1 . ASN A 1 27  ? -11.474 22.447  30.273  1.00 28.75 27  A 1 
ATOM 184  N ND2 . ASN A 1 27  ? -9.392  22.665  29.649  1.00 29.16 27  A 1 
ATOM 185  N N   . ASP A 1 28  ? -12.298 18.726  32.150  1.00 36.75 28  A 1 
ATOM 186  C CA  . ASP A 1 28  ? -12.718 17.504  31.468  1.00 41.54 28  A 1 
ATOM 187  C C   . ASP A 1 28  ? -12.976 17.833  29.993  1.00 40.16 28  A 1 
ATOM 188  O O   . ASP A 1 28  ? -14.099 17.860  29.503  1.00 36.52 28  A 1 
ATOM 189  C CB  . ASP A 1 28  ? -13.916 16.838  32.175  1.00 39.28 28  A 1 
ATOM 190  C CG  . ASP A 1 28  ? -13.516 16.042  33.425  1.00 34.54 28  A 1 
ATOM 191  O OD1 . ASP A 1 28  ? -12.433 15.412  33.403  1.00 32.94 28  A 1 
ATOM 192  O OD2 . ASP A 1 28  ? -14.312 16.049  34.387  1.00 33.00 28  A 1 
ATOM 193  N N   . ASN A 1 29  ? -11.891 18.119  29.267  1.00 33.59 29  A 1 
ATOM 194  C CA  . ASN A 1 29  ? -11.843 17.986  27.822  1.00 39.49 29  A 1 
ATOM 195  C C   . ASN A 1 29  ? -11.958 16.495  27.506  1.00 39.30 29  A 1 
ATOM 196  O O   . ASN A 1 29  ? -10.972 15.802  27.232  1.00 37.02 29  A 1 
ATOM 197  C CB  . ASN A 1 29  ? -10.562 18.635  27.249  1.00 37.45 29  A 1 
ATOM 198  C CG  . ASN A 1 29  ? -10.760 20.043  26.717  1.00 32.28 29  A 1 
ATOM 199  O OD1 . ASN A 1 29  ? -11.849 20.534  26.501  1.00 29.87 29  A 1 
ATOM 200  N ND2 . ASN A 1 29  ? -9.690  20.746  26.442  1.00 29.90 29  A 1 
ATOM 201  N N   . ARG A 1 30  ? -13.189 15.998  27.563  1.00 35.45 30  A 1 
ATOM 202  C CA  . ARG A 1 30  ? -13.621 14.802  26.865  1.00 40.26 30  A 1 
ATOM 203  C C   . ARG A 1 30  ? -13.434 15.099  25.377  1.00 40.29 30  A 1 
ATOM 204  O O   . ARG A 1 30  ? -14.350 15.534  24.709  1.00 39.87 30  A 1 
ATOM 205  C CB  . ARG A 1 30  ? -15.073 14.490  27.279  1.00 38.95 30  A 1 
ATOM 206  C CG  . ARG A 1 30  ? -15.508 13.061  26.939  1.00 35.38 30  A 1 
ATOM 207  C CD  . ARG A 1 30  ? -16.959 12.857  27.411  1.00 36.14 30  A 1 
ATOM 208  N NE  . ARG A 1 30  ? -17.337 11.437  27.491  1.00 32.39 30  A 1 
ATOM 209  C CZ  . ARG A 1 30  ? -18.514 10.964  27.871  1.00 31.39 30  A 1 
ATOM 210  N NH1 . ARG A 1 30  ? -19.511 11.749  28.164  1.00 31.21 30  A 1 
ATOM 211  N NH2 . ARG A 1 30  ? -18.710 9.679   27.968  1.00 31.80 30  A 1 
ATOM 212  N N   . ARG A 1 31  ? -12.198 14.953  24.905  1.00 35.32 31  A 1 
ATOM 213  C CA  . ARG A 1 31  ? -11.907 14.846  23.481  1.00 40.36 31  A 1 
ATOM 214  C C   . ARG A 1 31  ? -12.740 13.673  22.990  1.00 40.10 31  A 1 
ATOM 215  O O   . ARG A 1 31  ? -12.367 12.521  23.212  1.00 39.45 31  A 1 
ATOM 216  C CB  . ARG A 1 31  ? -10.404 14.621  23.221  1.00 38.74 31  A 1 
ATOM 217  C CG  . ARG A 1 31  ? -9.581  15.915  23.294  1.00 35.11 31  A 1 
ATOM 218  C CD  . ARG A 1 31  ? -8.103  15.614  22.997  1.00 34.60 31  A 1 
ATOM 219  N NE  . ARG A 1 31  ? -7.285  16.839  22.942  1.00 31.59 31  A 1 
ATOM 220  C CZ  . ARG A 1 31  ? -5.973  16.907  22.782  1.00 30.34 31  A 1 
ATOM 221  N NH1 . ARG A 1 31  ? -5.238  15.837  22.689  1.00 30.50 31  A 1 
ATOM 222  N NH2 . ARG A 1 31  ? -5.372  18.067  22.715  1.00 31.13 31  A 1 
ATOM 223  N N   . GLU A 1 32  ? -13.874 13.994  22.381  1.00 33.36 32  A 1 
ATOM 224  C CA  . GLU A 1 32  ? -14.438 13.140  21.358  1.00 36.27 32  A 1 
ATOM 225  C C   . GLU A 1 32  ? -13.273 12.798  20.436  1.00 36.37 32  A 1 
ATOM 226  O O   . GLU A 1 32  ? -12.725 13.645  19.729  1.00 35.56 32  A 1 
ATOM 227  C CB  . GLU A 1 32  ? -15.575 13.864  20.618  1.00 35.29 32  A 1 
ATOM 228  C CG  . GLU A 1 32  ? -16.870 13.834  21.451  1.00 31.15 32  A 1 
ATOM 229  C CD  . GLU A 1 32  ? -18.018 14.663  20.863  1.00 30.28 32  A 1 
ATOM 230  O OE1 . GLU A 1 32  ? -19.175 14.300  21.171  1.00 28.19 32  A 1 
ATOM 231  O OE2 . GLU A 1 32  ? -17.721 15.676  20.197  1.00 30.78 32  A 1 
ATOM 232  N N   . ARG A 1 33  ? -12.786 11.558  20.560  1.00 33.91 33  A 1 
ATOM 233  C CA  . ARG A 1 33  ? -12.013 10.958  19.497  1.00 36.57 33  A 1 
ATOM 234  C C   . ARG A 1 33  ? -13.011 10.843  18.361  1.00 36.51 33  A 1 
ATOM 235  O O   . ARG A 1 33  ? -13.763 9.880   18.319  1.00 35.31 33  A 1 
ATOM 236  C CB  . ARG A 1 33  ? -11.449 9.589   19.909  1.00 34.61 33  A 1 
ATOM 237  C CG  . ARG A 1 33  ? -10.269 9.698   20.881  1.00 31.43 33  A 1 
ATOM 238  C CD  . ARG A 1 33  ? -9.755  8.291   21.204  1.00 30.18 33  A 1 
ATOM 239  N NE  . ARG A 1 33  ? -8.596  8.318   22.118  1.00 27.31 33  A 1 
ATOM 240  C CZ  . ARG A 1 33  ? -7.888  7.267   22.512  1.00 25.61 33  A 1 
ATOM 241  N NH1 . ARG A 1 33  ? -8.180  6.057   22.121  1.00 25.03 33  A 1 
ATOM 242  N NH2 . ARG A 1 33  ? -6.870  7.417   23.318  1.00 25.67 33  A 1 
ATOM 243  N N   . GLU A 1 34  ? -13.047 11.865  17.492  1.00 30.47 34  A 1 
ATOM 244  C CA  . GLU A 1 34  ? -13.457 11.672  16.119  1.00 33.07 34  A 1 
ATOM 245  C C   . GLU A 1 34  ? -12.701 10.432  15.653  1.00 33.38 34  A 1 
ATOM 246  O O   . GLU A 1 34  ? -11.472 10.438  15.502  1.00 32.31 34  A 1 
ATOM 247  C CB  . GLU A 1 34  ? -13.090 12.882  15.247  1.00 31.71 34  A 1 
ATOM 248  C CG  . GLU A 1 34  ? -14.020 14.092  15.454  1.00 28.26 34  A 1 
ATOM 249  C CD  . GLU A 1 34  ? -13.628 15.283  14.557  1.00 27.08 34  A 1 
ATOM 250  O OE1 . GLU A 1 34  ? -14.522 16.086  14.230  1.00 24.21 34  A 1 
ATOM 251  O OE2 . GLU A 1 34  ? -12.416 15.399  14.216  1.00 26.25 34  A 1 
ATOM 252  N N   . ILE A 1 35  ? -13.432 9.329   15.549  1.00 33.39 35  A 1 
ATOM 253  C CA  . ILE A 1 35  ? -13.013 8.180   14.769  1.00 35.48 35  A 1 
ATOM 254  C C   . ILE A 1 35  ? -12.944 8.758   13.363  1.00 36.08 35  A 1 
ATOM 255  O O   . ILE A 1 35  ? -13.957 8.873   12.682  1.00 34.37 35  A 1 
ATOM 256  C CB  . ILE A 1 35  ? -14.020 7.015   14.919  1.00 33.14 35  A 1 
ATOM 257  C CG1 . ILE A 1 35  ? -14.081 6.544   16.394  1.00 30.20 35  A 1 
ATOM 258  C CG2 . ILE A 1 35  ? -13.632 5.855   13.993  1.00 31.06 35  A 1 
ATOM 259  C CD1 . ILE A 1 35  ? -15.237 5.573   16.690  1.00 28.45 35  A 1 
ATOM 260  N N   . LYS A 1 36  ? -11.756 9.253   12.977  1.00 35.68 36  A 1 
ATOM 261  C CA  . LYS A 1 36  ? -11.433 9.431   11.573  1.00 37.62 36  A 1 
ATOM 262  C C   . LYS A 1 36  ? -11.621 8.058   10.975  1.00 38.11 36  A 1 
ATOM 263  O O   . LYS A 1 36  ? -10.809 7.161   11.208  1.00 36.71 36  A 1 
ATOM 264  C CB  . LYS A 1 36  ? -10.006 9.956   11.374  1.00 35.38 36  A 1 
ATOM 265  C CG  . LYS A 1 36  ? -9.917  11.446  11.712  1.00 32.46 36  A 1 
ATOM 266  C CD  . LYS A 1 36  ? -8.532  11.993  11.349  1.00 30.65 36  A 1 
ATOM 267  C CE  . LYS A 1 36  ? -8.520  13.498  11.599  1.00 27.43 36  A 1 
ATOM 268  N NZ  . LYS A 1 36  ? -7.244  14.111  11.166  1.00 25.49 36  A 1 
ATOM 269  N N   . ASP A 1 37  ? -12.751 7.893   10.313  1.00 33.93 37  A 1 
ATOM 270  C CA  . ASP A 1 37  ? -12.978 6.820   9.378   1.00 36.26 37  A 1 
ATOM 271  C C   . ASP A 1 37  ? -11.956 7.072   8.265   1.00 36.68 37  A 1 
ATOM 272  O O   . ASP A 1 37  ? -12.191 7.816   7.318   1.00 34.83 37  A 1 
ATOM 273  C CB  . ASP A 1 37  ? -14.458 6.848   8.947   1.00 34.08 37  A 1 
ATOM 274  C CG  . ASP A 1 37  ? -14.954 5.528   8.353   1.00 30.73 37  A 1 
ATOM 275  O OD1 . ASP A 1 37  ? -14.236 4.510   8.484   1.00 28.33 37  A 1 
ATOM 276  O OD2 . ASP A 1 37  ? -16.084 5.545   7.818   1.00 27.74 37  A 1 
ATOM 277  N N   . ASP A 1 38  ? -10.738 6.568   8.486   1.00 41.57 38  A 1 
ATOM 278  C CA  . ASP A 1 38  ? -9.700  6.467   7.481   1.00 44.77 38  A 1 
ATOM 279  C C   . ASP A 1 38  ? -10.235 5.471   6.458   1.00 44.87 38  A 1 
ATOM 280  O O   . ASP A 1 38  ? -9.863  4.297   6.431   1.00 42.47 38  A 1 
ATOM 281  C CB  . ASP A 1 38  ? -8.349  6.023   8.095   1.00 42.49 38  A 1 
ATOM 282  C CG  . ASP A 1 38  ? -7.499  7.138   8.722   1.00 39.08 38  A 1 
ATOM 283  O OD1 . ASP A 1 38  ? -7.519  8.278   8.208   1.00 35.63 38  A 1 
ATOM 284  O OD2 . ASP A 1 38  ? -6.738  6.817   9.665   1.00 34.59 38  A 1 
ATOM 285  N N   . THR A 1 39  ? -11.164 5.954   5.629   1.00 42.31 39  A 1 
ATOM 286  C CA  . THR A 1 39  ? -11.632 5.286   4.422   1.00 47.45 39  A 1 
ATOM 287  C C   . THR A 1 39  ? -10.431 5.254   3.489   1.00 51.08 39  A 1 
ATOM 288  O O   . THR A 1 39  ? -10.240 6.110   2.627   1.00 49.36 39  A 1 
ATOM 289  C CB  . THR A 1 39  ? -12.852 5.990   3.798   1.00 43.88 39  A 1 
ATOM 290  O OG1 . THR A 1 39  ? -13.796 6.369   4.767   1.00 37.84 39  A 1 
ATOM 291  C CG2 . THR A 1 39  ? -13.582 5.058   2.829   1.00 36.80 39  A 1 
ATOM 292  N N   . GLN A 1 40  ? -9.519  4.312   3.759   1.00 54.30 40  A 1 
ATOM 293  C CA  . GLN A 1 40  ? -8.391  4.060   2.882   1.00 57.69 40  A 1 
ATOM 294  C C   . GLN A 1 40  ? -8.980  3.742   1.509   1.00 60.70 40  A 1 
ATOM 295  O O   . GLN A 1 40  ? -9.915  2.939   1.440   1.00 57.55 40  A 1 
ATOM 296  C CB  . GLN A 1 40  ? -7.503  2.915   3.394   1.00 53.32 40  A 1 
ATOM 297  C CG  . GLN A 1 40  ? -6.747  3.312   4.672   1.00 47.91 40  A 1 
ATOM 298  C CD  . GLN A 1 40  ? -5.621  2.351   5.044   1.00 42.29 40  A 1 
ATOM 299  O OE1 . GLN A 1 40  ? -5.266  1.408   4.350   1.00 40.46 40  A 1 
ATOM 300  N NE2 . GLN A 1 40  ? -4.975  2.574   6.166   1.00 36.07 40  A 1 
ATOM 301  N N   . PRO A 1 41  ? -8.490  4.389   0.432   1.00 55.86 41  A 1 
ATOM 302  C CA  . PRO A 1 41  ? -8.978  4.085   -0.901  1.00 58.48 41  A 1 
ATOM 303  C C   . PRO A 1 41  ? -8.875  2.575   -1.105  1.00 61.78 41  A 1 
ATOM 304  O O   . PRO A 1 41  ? -7.848  1.978   -0.773  1.00 58.53 41  A 1 
ATOM 305  C CB  . PRO A 1 41  ? -8.092  4.886   -1.865  1.00 53.88 41  A 1 
ATOM 306  C CG  . PRO A 1 41  ? -6.826  5.160   -1.054  1.00 51.80 41  A 1 
ATOM 307  C CD  . PRO A 1 41  ? -7.335  5.263   0.378   1.00 53.84 41  A 1 
ATOM 308  N N   . GLU A 1 42  ? -9.954  1.974   -1.592  1.00 73.04 42  A 1 
ATOM 309  C CA  . GLU A 1 42  ? -10.048 0.537   -1.804  1.00 76.23 42  A 1 
ATOM 310  C C   . GLU A 1 42  ? -8.980  0.124   -2.825  1.00 79.41 42  A 1 
ATOM 311  O O   . GLU A 1 42  ? -9.105  0.346   -4.027  1.00 74.40 42  A 1 
ATOM 312  C CB  . GLU A 1 42  ? -11.486 0.191   -2.223  1.00 68.67 42  A 1 
ATOM 313  C CG  . GLU A 1 42  ? -11.763 -1.316  -2.205  1.00 56.15 42  A 1 
ATOM 314  C CD  . GLU A 1 42  ? -13.222 -1.673  -2.566  1.00 50.23 42  A 1 
ATOM 315  O OE1 . GLU A 1 42  ? -13.545 -2.876  -2.483  1.00 47.65 42  A 1 
ATOM 316  O OE2 . GLU A 1 42  ? -13.984 -0.754  -2.937  1.00 43.35 42  A 1 
ATOM 317  N N   . PHE A 1 43  ? -7.866  -0.393  -2.320  1.00 83.78 43  A 1 
ATOM 318  C CA  . PHE A 1 43  ? -6.796  -0.904  -3.163  1.00 84.59 43  A 1 
ATOM 319  C C   . PHE A 1 43  ? -7.172  -2.304  -3.644  1.00 87.01 43  A 1 
ATOM 320  O O   . PHE A 1 43  ? -7.434  -3.195  -2.839  1.00 82.77 43  A 1 
ATOM 321  C CB  . PHE A 1 43  ? -5.460  -0.906  -2.408  1.00 80.13 43  A 1 
ATOM 322  C CG  . PHE A 1 43  ? -4.825  0.462   -2.230  1.00 78.21 43  A 1 
ATOM 323  C CD1 . PHE A 1 43  ? -4.213  1.105   -3.321  1.00 74.04 43  A 1 
ATOM 324  C CD2 . PHE A 1 43  ? -4.829  1.092   -0.970  1.00 73.36 43  A 1 
ATOM 325  C CE1 . PHE A 1 43  ? -3.618  2.370   -3.160  1.00 69.29 43  A 1 
ATOM 326  C CE2 . PHE A 1 43  ? -4.233  2.361   -0.809  1.00 70.71 43  A 1 
ATOM 327  C CZ  . PHE A 1 43  ? -3.629  3.000   -1.906  1.00 69.52 43  A 1 
ATOM 328  N N   . ALA A 1 44  ? -7.112  -2.515  -4.958  1.00 88.99 44  A 1 
ATOM 329  C CA  . ALA A 1 44  ? -7.141  -3.858  -5.507  1.00 89.09 44  A 1 
ATOM 330  C C   . ALA A 1 44  ? -5.866  -4.604  -5.086  1.00 90.64 44  A 1 
ATOM 331  O O   . ALA A 1 44  ? -4.747  -4.140  -5.332  1.00 87.33 44  A 1 
ATOM 332  C CB  . ALA A 1 44  ? -7.300  -3.782  -7.030  1.00 86.75 44  A 1 
ATOM 333  N N   . GLU A 1 45  ? -6.030  -5.771  -4.472  1.00 90.41 45  A 1 
ATOM 334  C CA  . GLU A 1 45  ? -4.947  -6.595  -3.934  1.00 90.77 45  A 1 
ATOM 335  C C   . GLU A 1 45  ? -4.746  -7.830  -4.826  1.00 91.27 45  A 1 
ATOM 336  O O   . GLU A 1 45  ? -5.685  -8.575  -5.113  1.00 87.58 45  A 1 
ATOM 337  C CB  . GLU A 1 45  ? -5.259  -6.978  -2.473  1.00 88.68 45  A 1 
ATOM 338  C CG  . GLU A 1 45  ? -5.478  -5.748  -1.569  1.00 82.98 45  A 1 
ATOM 339  C CD  . GLU A 1 45  ? -5.748  -6.077  -0.093  1.00 81.78 45  A 1 
ATOM 340  O OE1 . GLU A 1 45  ? -5.716  -5.120  0.732   1.00 75.12 45  A 1 
ATOM 341  O OE2 . GLU A 1 45  ? -5.939  -7.266  0.250   1.00 74.93 45  A 1 
ATOM 342  N N   . LYS A 1 46  ? -3.511  -8.065  -5.294  1.00 92.47 46  A 1 
ATOM 343  C CA  . LYS A 1 46  ? -3.164  -9.218  -6.132  1.00 92.63 46  A 1 
ATOM 344  C C   . LYS A 1 46  ? -1.948  -9.951  -5.571  1.00 94.09 46  A 1 
ATOM 345  O O   . LYS A 1 46  ? -0.916  -9.343  -5.292  1.00 91.27 46  A 1 
ATOM 346  C CB  . LYS A 1 46  ? -2.947  -8.790  -7.602  1.00 90.62 46  A 1 
ATOM 347  C CG  . LYS A 1 46  ? -4.244  -8.280  -8.267  1.00 84.31 46  A 1 
ATOM 348  C CD  . LYS A 1 46  ? -4.050  -7.951  -9.761  1.00 80.45 46  A 1 
ATOM 349  C CE  . LYS A 1 46  ? -5.376  -7.458  -10.361 1.00 74.02 46  A 1 
ATOM 350  N NZ  . LYS A 1 46  ? -5.255  -7.065  -11.782 1.00 65.85 46  A 1 
ATOM 351  N N   . VAL A 1 47  ? -2.039  -11.282 -5.475  1.00 92.92 47  A 1 
ATOM 352  C CA  . VAL A 1 47  ? -0.905  -12.149 -5.133  1.00 93.38 47  A 1 
ATOM 353  C C   . VAL A 1 47  ? -0.223  -12.593 -6.425  1.00 93.71 47  A 1 
ATOM 354  O O   . VAL A 1 47  ? -0.833  -13.248 -7.264  1.00 90.68 47  A 1 
ATOM 355  C CB  . VAL A 1 47  ? -1.341  -13.348 -4.275  1.00 92.24 47  A 1 
ATOM 356  C CG1 . VAL A 1 47  ? -0.117  -14.172 -3.850  1.00 86.89 47  A 1 
ATOM 357  C CG2 . VAL A 1 47  ? -2.071  -12.896 -3.003  1.00 87.34 47  A 1 
ATOM 358  N N   . VAL A 1 48  ? 1.050   -12.229 -6.596  1.00 93.51 48  A 1 
ATOM 359  C CA  . VAL A 1 48  ? 1.832   -12.527 -7.809  1.00 92.74 48  A 1 
ATOM 360  C C   . VAL A 1 48  ? 2.502   -13.894 -7.720  1.00 92.67 48  A 1 
ATOM 361  O O   . VAL A 1 48  ? 2.512   -14.652 -8.693  1.00 87.76 48  A 1 
ATOM 362  C CB  . VAL A 1 48  ? 2.894   -11.435 -8.045  1.00 91.32 48  A 1 
ATOM 363  C CG1 . VAL A 1 48  ? 3.721   -11.709 -9.309  1.00 83.91 48  A 1 
ATOM 364  C CG2 . VAL A 1 48  ? 2.252   -10.056 -8.199  1.00 85.61 48  A 1 
ATOM 365  N N   . SER A 1 49  ? 3.098   -14.216 -6.572  1.00 93.89 49  A 1 
ATOM 366  C CA  . SER A 1 49  ? 3.777   -15.497 -6.369  1.00 93.49 49  A 1 
ATOM 367  C C   . SER A 1 49  ? 3.791   -15.913 -4.902  1.00 94.28 49  A 1 
ATOM 368  O O   . SER A 1 49  ? 3.955   -15.083 -4.009  1.00 90.69 49  A 1 
ATOM 369  C CB  . SER A 1 49  ? 5.211   -15.454 -6.920  1.00 90.54 49  A 1 
ATOM 370  O OG  . SER A 1 49  ? 6.035   -14.572 -6.181  1.00 79.61 49  A 1 
ATOM 371  N N   . LEU A 1 50  ? 3.703   -17.227 -4.678  1.00 93.70 50  A 1 
ATOM 372  C CA  . LEU A 1 50  ? 3.869   -17.873 -3.379  1.00 93.83 50  A 1 
ATOM 373  C C   . LEU A 1 50  ? 5.019   -18.875 -3.471  1.00 94.14 50  A 1 
ATOM 374  O O   . LEU A 1 50  ? 5.001   -19.773 -4.312  1.00 89.54 50  A 1 
ATOM 375  C CB  . LEU A 1 50  ? 2.559   -18.570 -2.971  1.00 92.07 50  A 1 
ATOM 376  C CG  . LEU A 1 50  ? 1.433   -17.606 -2.556  1.00 86.56 50  A 1 
ATOM 377  C CD1 . LEU A 1 50  ? 0.112   -18.371 -2.445  1.00 79.76 50  A 1 
ATOM 378  C CD2 . LEU A 1 50  ? 1.723   -16.954 -1.207  1.00 81.01 50  A 1 
ATOM 379  N N   . ASN A 1 51  ? 6.018   -18.737 -2.594  1.00 93.64 51  A 1 
ATOM 380  C CA  . ASN A 1 51  ? 7.172   -19.629 -2.553  1.00 93.50 51  A 1 
ATOM 381  C C   . ASN A 1 51  ? 7.352   -20.205 -1.148  1.00 94.20 51  A 1 
ATOM 382  O O   . ASN A 1 51  ? 7.175   -19.504 -0.150  1.00 89.83 51  A 1 
ATOM 383  C CB  . ASN A 1 51  ? 8.420   -18.866 -3.027  1.00 90.48 51  A 1 
ATOM 384  C CG  . ASN A 1 51  ? 8.334   -18.487 -4.498  1.00 87.48 51  A 1 
ATOM 385  O OD1 . ASN A 1 51  ? 8.159   -19.319 -5.364  1.00 74.96 51  A 1 
ATOM 386  N ND2 . ASN A 1 51  ? 8.460   -17.222 -4.823  1.00 77.57 51  A 1 
ATOM 387  N N   . ARG A 1 52  ? 7.777   -21.478 -1.061  1.00 93.64 52  A 1 
ATOM 388  C CA  . ARG A 1 52  ? 8.219   -22.084 0.200   1.00 93.59 52  A 1 
ATOM 389  C C   . ARG A 1 52  ? 9.726   -21.907 0.342   1.00 93.80 52  A 1 
ATOM 390  O O   . ARG A 1 52  ? 10.493  -22.411 -0.475  1.00 89.56 52  A 1 
ATOM 391  C CB  . ARG A 1 52  ? 7.769   -23.552 0.280   1.00 91.40 52  A 1 
ATOM 392  C CG  . ARG A 1 52  ? 7.888   -24.080 1.717   1.00 82.58 52  A 1 
ATOM 393  C CD  . ARG A 1 52  ? 7.327   -25.506 1.856   1.00 80.50 52  A 1 
ATOM 394  N NE  . ARG A 1 52  ? 8.239   -26.534 1.318   1.00 74.92 52  A 1 
ATOM 395  C CZ  . ARG A 1 52  ? 8.029   -27.848 1.341   1.00 70.24 52  A 1 
ATOM 396  N NH1 . ARG A 1 52  ? 6.932   -28.367 1.824   1.00 62.95 52  A 1 
ATOM 397  N NH2 . ARG A 1 52  ? 8.932   -28.674 0.887   1.00 60.86 52  A 1 
ATOM 398  N N   . VAL A 1 53  ? 10.153  -21.200 1.389   1.00 93.17 53  A 1 
ATOM 399  C CA  . VAL A 1 53  ? 11.565  -20.955 1.709   1.00 92.35 53  A 1 
ATOM 400  C C   . VAL A 1 53  ? 11.928  -21.672 3.008   1.00 92.56 53  A 1 
ATOM 401  O O   . VAL A 1 53  ? 11.072  -21.895 3.861   1.00 88.32 53  A 1 
ATOM 402  C CB  . VAL A 1 53  ? 11.892  -19.447 1.772   1.00 89.82 53  A 1 
ATOM 403  C CG1 . VAL A 1 53  ? 11.657  -18.785 0.402   1.00 81.58 53  A 1 
ATOM 404  C CG2 . VAL A 1 53  ? 11.074  -18.686 2.821   1.00 82.62 53  A 1 
ATOM 405  N N   . SER A 1 54  ? 13.197  -22.042 3.183   1.00 92.57 54  A 1 
ATOM 406  C CA  . SER A 1 54  ? 13.666  -22.703 4.401   1.00 91.68 54  A 1 
ATOM 407  C C   . SER A 1 54  ? 14.770  -21.906 5.081   1.00 91.29 54  A 1 
ATOM 408  O O   . SER A 1 54  ? 15.654  -21.360 4.420   1.00 85.69 54  A 1 
ATOM 409  C CB  . SER A 1 54  ? 14.114  -24.145 4.118   1.00 88.52 54  A 1 
ATOM 410  O OG  . SER A 1 54  ? 15.217  -24.181 3.230   1.00 77.12 54  A 1 
ATOM 411  N N   . LYS A 1 55  ? 14.760  -21.903 6.423   1.00 88.63 55  A 1 
ATOM 412  C CA  . LYS A 1 55  ? 15.865  -21.419 7.251   1.00 87.46 55  A 1 
ATOM 413  C C   . LYS A 1 55  ? 16.466  -22.608 7.999   1.00 89.06 55  A 1 
ATOM 414  O O   . LYS A 1 55  ? 15.742  -23.323 8.688   1.00 85.16 55  A 1 
ATOM 415  C CB  . LYS A 1 55  ? 15.359  -20.309 8.198   1.00 83.38 55  A 1 
ATOM 416  C CG  . LYS A 1 55  ? 16.499  -19.722 9.046   1.00 74.83 55  A 1 
ATOM 417  C CD  . LYS A 1 55  ? 16.022  -18.621 10.000  1.00 73.79 55  A 1 
ATOM 418  C CE  . LYS A 1 55  ? 17.220  -18.136 10.842  1.00 67.38 55  A 1 
ATOM 419  N NZ  . LYS A 1 55  ? 16.844  -17.107 11.845  1.00 63.10 55  A 1 
ATOM 420  N N   . THR A 1 56  ? 17.779  -22.794 7.903   1.00 89.91 56  A 1 
ATOM 421  C CA  . THR A 1 56  ? 18.490  -23.809 8.688   1.00 90.51 56  A 1 
ATOM 422  C C   . THR A 1 56  ? 18.654  -23.339 10.132  1.00 90.16 56  A 1 
ATOM 423  O O   . THR A 1 56  ? 19.062  -22.204 10.383  1.00 83.97 56  A 1 
ATOM 424  C CB  . THR A 1 56  ? 19.846  -24.156 8.055   1.00 87.76 56  A 1 
ATOM 425  O OG1 . THR A 1 56  ? 19.659  -24.464 6.685   1.00 78.63 56  A 1 
ATOM 426  C CG2 . THR A 1 56  ? 20.488  -25.381 8.695   1.00 76.66 56  A 1 
ATOM 427  N N   . VAL A 1 57  ? 18.317  -24.216 11.087  1.00 90.41 57  A 1 
ATOM 428  C CA  . VAL A 1 57  ? 18.501  -24.035 12.534  1.00 90.16 57  A 1 
ATOM 429  C C   . VAL A 1 57  ? 19.209  -25.268 13.102  1.00 91.06 57  A 1 
ATOM 430  O O   . VAL A 1 57  ? 19.354  -26.269 12.399  1.00 86.86 57  A 1 
ATOM 431  C CB  . VAL A 1 57  ? 17.163  -23.773 13.254  1.00 87.84 57  A 1 
ATOM 432  C CG1 . VAL A 1 57  ? 16.532  -22.458 12.774  1.00 78.64 57  A 1 
ATOM 433  C CG2 . VAL A 1 57  ? 16.149  -24.912 13.072  1.00 79.02 57  A 1 
ATOM 434  N N   . LYS A 1 58  ? 19.651  -25.226 14.371  1.00 91.92 58  A 1 
ATOM 435  C CA  . LYS A 1 58  ? 20.420  -26.320 15.001  1.00 92.44 58  A 1 
ATOM 436  C C   . LYS A 1 58  ? 19.734  -27.699 14.924  1.00 92.80 58  A 1 
ATOM 437  O O   . LYS A 1 58  ? 20.426  -28.697 14.784  1.00 87.01 58  A 1 
ATOM 438  C CB  . LYS A 1 58  ? 20.742  -25.970 16.474  1.00 91.26 58  A 1 
ATOM 439  C CG  . LYS A 1 58  ? 21.720  -24.791 16.626  1.00 86.04 58  A 1 
ATOM 440  C CD  . LYS A 1 58  ? 22.089  -24.588 18.108  1.00 83.82 58  A 1 
ATOM 441  C CE  . LYS A 1 58  ? 23.099  -23.442 18.290  1.00 79.94 58  A 1 
ATOM 442  N NZ  . LYS A 1 58  ? 23.515  -23.284 19.714  1.00 74.80 58  A 1 
ATOM 443  N N   . GLY A 1 59  ? 18.402  -27.751 14.982  1.00 90.32 59  A 1 
ATOM 444  C CA  . GLY A 1 59  ? 17.613  -28.988 14.904  1.00 90.59 59  A 1 
ATOM 445  C C   . GLY A 1 59  ? 17.085  -29.359 13.508  1.00 91.06 59  A 1 
ATOM 446  O O   . GLY A 1 59  ? 16.266  -30.264 13.407  1.00 86.21 59  A 1 
ATOM 447  N N   . GLY A 1 60  ? 17.477  -28.655 12.433  1.00 90.50 60  A 1 
ATOM 448  C CA  . GLY A 1 60  ? 16.996  -28.962 11.084  1.00 90.43 60  A 1 
ATOM 449  C C   . GLY A 1 60  ? 16.620  -27.727 10.260  1.00 91.18 60  A 1 
ATOM 450  O O   . GLY A 1 60  ? 17.237  -26.668 10.369  1.00 86.68 60  A 1 
ATOM 451  N N   . ARG A 1 61  ? 15.605  -27.852 9.379   1.00 91.14 61  A 1 
ATOM 452  C CA  . ARG A 1 61  ? 15.112  -26.766 8.522   1.00 91.90 61  A 1 
ATOM 453  C C   . ARG A 1 61  ? 13.706  -26.344 8.948   1.00 92.59 61  A 1 
ATOM 454  O O   . ARG A 1 61  ? 12.798  -27.165 8.969   1.00 88.21 61  A 1 
ATOM 455  C CB  . ARG A 1 61  ? 15.140  -27.170 7.037   1.00 88.67 61  A 1 
ATOM 456  C CG  . ARG A 1 61  ? 16.571  -27.372 6.509   1.00 80.98 61  A 1 
ATOM 457  C CD  . ARG A 1 61  ? 16.540  -27.726 5.019   1.00 80.81 61  A 1 
ATOM 458  N NE  . ARG A 1 61  ? 17.894  -28.004 4.492   1.00 77.63 61  A 1 
ATOM 459  C CZ  . ARG A 1 61  ? 18.189  -28.442 3.277   1.00 77.23 61  A 1 
ATOM 460  N NH1 . ARG A 1 61  ? 17.269  -28.656 2.375   1.00 67.45 61  A 1 
ATOM 461  N NH2 . ARG A 1 61  ? 19.427  -28.686 2.944   1.00 68.02 61  A 1 
ATOM 462  N N   . ILE A 1 62  ? 13.520  -25.051 9.217   1.00 92.39 62  A 1 
ATOM 463  C CA  . ILE A 1 62  ? 12.202  -24.444 9.413   1.00 91.98 62  A 1 
ATOM 464  C C   . ILE A 1 62  ? 11.726  -23.900 8.068   1.00 92.65 62  A 1 
ATOM 465  O O   . ILE A 1 62  ? 12.410  -23.077 7.447   1.00 87.92 62  A 1 
ATOM 466  C CB  . ILE A 1 62  ? 12.230  -23.357 10.507  1.00 89.07 62  A 1 
ATOM 467  C CG1 . ILE A 1 62  ? 12.697  -23.968 11.848  1.00 76.16 62  A 1 
ATOM 468  C CG2 . ILE A 1 62  ? 10.840  -22.711 10.651  1.00 71.78 62  A 1 
ATOM 469  C CD1 . ILE A 1 62  ? 12.803  -22.954 13.004  1.00 69.90 62  A 1 
ATOM 470  N N   . PHE A 1 63  ? 10.556  -24.353 7.623   1.00 92.97 63  A 1 
ATOM 471  C CA  . PHE A 1 63  ? 9.918   -23.857 6.413   1.00 92.53 63  A 1 
ATOM 472  C C   . PHE A 1 63  ? 9.071   -22.619 6.718   1.00 93.08 63  A 1 
ATOM 473  O O   . PHE A 1 63  ? 8.413   -22.529 7.750   1.00 89.03 63  A 1 
ATOM 474  C CB  . PHE A 1 63  ? 9.107   -24.976 5.751   1.00 90.39 63  A 1 
ATOM 475  C CG  . PHE A 1 63  ? 9.982   -26.127 5.283   1.00 88.20 63  A 1 
ATOM 476  C CD1 . PHE A 1 63  ? 10.740  -26.000 4.110   1.00 81.51 63  A 1 
ATOM 477  C CD2 . PHE A 1 63  ? 10.047  -27.313 6.034   1.00 82.24 63  A 1 
ATOM 478  C CE1 . PHE A 1 63  ? 11.562  -27.057 3.676   1.00 78.71 63  A 1 
ATOM 479  C CE2 . PHE A 1 63  ? 10.868  -28.375 5.604   1.00 78.87 63  A 1 
ATOM 480  C CZ  . PHE A 1 63  ? 11.620  -28.249 4.420   1.00 79.02 63  A 1 
ATOM 481  N N   . LYS A 1 64  ? 9.100   -21.657 5.806   1.00 93.02 64  A 1 
ATOM 482  C CA  . LYS A 1 64  ? 8.261   -20.459 5.803   1.00 93.16 64  A 1 
ATOM 483  C C   . LYS A 1 64  ? 7.707   -20.239 4.402   1.00 94.11 64  A 1 
ATOM 484  O O   . LYS A 1 64  ? 8.314   -20.666 3.417   1.00 90.93 64  A 1 
ATOM 485  C CB  . LYS A 1 64  ? 9.048   -19.229 6.284   1.00 91.00 64  A 1 
ATOM 486  C CG  . LYS A 1 64  ? 9.526   -19.372 7.740   1.00 84.67 64  A 1 
ATOM 487  C CD  . LYS A 1 64  ? 10.080  -18.054 8.281   1.00 81.10 64  A 1 
ATOM 488  C CE  . LYS A 1 64  ? 10.455  -18.246 9.756   1.00 74.46 64  A 1 
ATOM 489  N NZ  . LYS A 1 64  ? 10.695  -16.962 10.446  1.00 66.18 64  A 1 
ATOM 490  N N   . PHE A 1 65  ? 6.585   -19.528 4.315   1.00 94.16 65  A 1 
ATOM 491  C CA  . PHE A 1 65  ? 6.027   -19.069 3.053   1.00 94.69 65  A 1 
ATOM 492  C C   . PHE A 1 65  ? 6.437   -17.623 2.796   1.00 95.25 65  A 1 
ATOM 493  O O   . PHE A 1 65  ? 6.529   -16.818 3.721   1.00 93.30 65  A 1 
ATOM 494  C CB  . PHE A 1 65  ? 4.515   -19.281 3.061   1.00 93.89 65  A 1 
ATOM 495  C CG  . PHE A 1 65  ? 4.150   -20.748 3.161   1.00 94.13 65  A 1 
ATOM 496  C CD1 . PHE A 1 65  ? 4.201   -21.564 2.017   1.00 90.09 65  A 1 
ATOM 497  C CD2 . PHE A 1 65  ? 3.802   -21.310 4.398   1.00 90.34 65  A 1 
ATOM 498  C CE1 . PHE A 1 65  ? 3.886   -22.928 2.106   1.00 88.81 65  A 1 
ATOM 499  C CE2 . PHE A 1 65  ? 3.488   -22.677 4.494   1.00 88.94 65  A 1 
ATOM 500  C CZ  . PHE A 1 65  ? 3.525   -23.484 3.345   1.00 89.45 65  A 1 
ATOM 501  N N   . SER A 1 66  ? 6.737   -17.301 1.530   1.00 94.80 66  A 1 
ATOM 502  C CA  . SER A 1 66  ? 7.032   -15.957 1.040   1.00 94.42 66  A 1 
ATOM 503  C C   . SER A 1 66  ? 6.001   -15.592 -0.017  1.00 94.70 66  A 1 
ATOM 504  O O   . SER A 1 66  ? 5.915   -16.278 -1.036  1.00 91.32 66  A 1 
ATOM 505  C CB  . SER A 1 66  ? 8.445   -15.913 0.455   1.00 92.49 66  A 1 
ATOM 506  O OG  . SER A 1 66  ? 8.807   -14.590 0.097   1.00 80.07 66  A 1 
ATOM 507  N N   . ALA A 1 67  ? 5.224   -14.527 0.232   1.00 94.49 67  A 1 
ATOM 508  C CA  . ALA A 1 67  ? 4.202   -14.018 -0.672  1.00 94.42 67  A 1 
ATOM 509  C C   . ALA A 1 67  ? 4.651   -12.681 -1.271  1.00 94.81 67  A 1 
ATOM 510  O O   . ALA A 1 67  ? 4.930   -11.736 -0.534  1.00 92.54 67  A 1 
ATOM 511  C CB  . ALA A 1 67  ? 2.881   -13.892 0.101   1.00 93.52 67  A 1 
ATOM 512  N N   . LEU A 1 68  ? 4.712   -12.599 -2.607  1.00 94.43 68  A 1 
ATOM 513  C CA  . LEU A 1 68  ? 4.874   -11.347 -3.345  1.00 94.36 68  A 1 
ATOM 514  C C   . LEU A 1 68  ? 3.484   -10.813 -3.690  1.00 94.49 68  A 1 
ATOM 515  O O   . LEU A 1 68  ? 2.749   -11.458 -4.439  1.00 92.36 68  A 1 
ATOM 516  C CB  . LEU A 1 68  ? 5.719   -11.610 -4.600  1.00 93.63 68  A 1 
ATOM 517  C CG  . LEU A 1 68  ? 5.936   -10.379 -5.503  1.00 92.55 68  A 1 
ATOM 518  C CD1 . LEU A 1 68  ? 6.705   -9.260  -4.803  1.00 87.20 68  A 1 
ATOM 519  C CD2 . LEU A 1 68  ? 6.731   -10.801 -6.738  1.00 87.17 68  A 1 
ATOM 520  N N   . CYS A 1 69  ? 3.143   -9.646  -3.150  1.00 95.31 69  A 1 
ATOM 521  C CA  . CYS A 1 69  ? 1.850   -9.000  -3.334  1.00 95.17 69  A 1 
ATOM 522  C C   . CYS A 1 69  ? 2.010   -7.659  -4.051  1.00 95.34 69  A 1 
ATOM 523  O O   . CYS A 1 69  ? 3.013   -6.965  -3.877  1.00 93.23 69  A 1 
ATOM 524  C CB  . CYS A 1 69  ? 1.161   -8.846  -1.973  1.00 94.16 69  A 1 
ATOM 525  S SG  . CYS A 1 69  ? 0.882   -10.482 -1.221  1.00 91.19 69  A 1 
ATOM 526  N N   . VAL A 1 70  ? 1.005   -7.299  -4.860  1.00 94.83 70  A 1 
ATOM 527  C CA  . VAL A 1 70  ? 0.880   -6.001  -5.525  1.00 94.65 70  A 1 
ATOM 528  C C   . VAL A 1 70  ? -0.461  -5.403  -5.135  1.00 94.65 70  A 1 
ATOM 529  O O   . VAL A 1 70  ? -1.465  -6.112  -5.124  1.00 92.67 70  A 1 
ATOM 530  C CB  . VAL A 1 70  ? 1.022   -6.134  -7.054  1.00 93.21 70  A 1 
ATOM 531  C CG1 . VAL A 1 70  ? 0.778   -4.806  -7.776  1.00 86.53 70  A 1 
ATOM 532  C CG2 . VAL A 1 70  ? 2.428   -6.606  -7.438  1.00 87.22 70  A 1 
ATOM 533  N N   . VAL A 1 71  ? -0.471  -4.108  -4.823  1.00 94.73 71  A 1 
ATOM 534  C CA  . VAL A 1 71  ? -1.678  -3.336  -4.518  1.00 94.56 71  A 1 
ATOM 535  C C   . VAL A 1 71  ? -1.749  -2.123  -5.435  1.00 94.32 71  A 1 
ATOM 536  O O   . VAL A 1 71  ? -0.717  -1.553  -5.787  1.00 92.08 71  A 1 
ATOM 537  C CB  . VAL A 1 71  ? -1.760  -2.928  -3.035  1.00 93.37 71  A 1 
ATOM 538  C CG1 . VAL A 1 71  ? -1.731  -4.162  -2.121  1.00 84.95 71  A 1 
ATOM 539  C CG2 . VAL A 1 71  ? -0.654  -1.962  -2.607  1.00 86.11 71  A 1 
ATOM 540  N N   . GLY A 1 72  ? -2.962  -1.708  -5.828  1.00 93.06 72  A 1 
ATOM 541  C CA  . GLY A 1 72  ? -3.144  -0.492  -6.618  1.00 92.37 72  A 1 
ATOM 542  C C   . GLY A 1 72  ? -4.585  0.000   -6.592  1.00 92.38 72  A 1 
ATOM 543  O O   . GLY A 1 72  ? -5.502  -0.764  -6.306  1.00 88.92 72  A 1 
ATOM 544  N N   . ASP A 1 73  ? -4.782  1.280   -6.883  1.00 91.81 73  A 1 
ATOM 545  C CA  . ASP A 1 73  ? -6.095  1.937   -6.883  1.00 90.39 73  A 1 
ATOM 546  C C   . ASP A 1 73  ? -6.713  2.074   -8.286  1.00 90.40 73  A 1 
ATOM 547  O O   . ASP A 1 73  ? -7.763  2.689   -8.444  1.00 82.40 73  A 1 
ATOM 548  C CB  . ASP A 1 73  ? -5.976  3.297   -6.179  1.00 86.34 73  A 1 
ATOM 549  C CG  . ASP A 1 73  ? -5.196  4.353   -6.974  1.00 80.39 73  A 1 
ATOM 550  O OD1 . ASP A 1 73  ? -4.468  4.006   -7.935  1.00 69.34 73  A 1 
ATOM 551  O OD2 . ASP A 1 73  ? -5.311  5.539   -6.605  1.00 77.47 73  A 1 
ATOM 552  N N   . GLY A 1 74  ? -6.042  1.562   -9.326  1.00 89.22 74  A 1 
ATOM 553  C CA  . GLY A 1 74  ? -6.469  1.723   -10.717 1.00 88.39 74  A 1 
ATOM 554  C C   . GLY A 1 74  ? -6.353  3.152   -11.267 1.00 89.37 74  A 1 
ATOM 555  O O   . GLY A 1 74  ? -6.750  3.395   -12.404 1.00 84.53 74  A 1 
ATOM 556  N N   . LYS A 1 75  ? -5.805  4.111   -10.494 1.00 89.41 75  A 1 
ATOM 557  C CA  . LYS A 1 75  ? -5.690  5.540   -10.846 1.00 89.29 75  A 1 
ATOM 558  C C   . LYS A 1 75  ? -4.233  6.021   -10.894 1.00 90.33 75  A 1 
ATOM 559  O O   . LYS A 1 75  ? -3.946  7.200   -10.713 1.00 85.09 75  A 1 
ATOM 560  C CB  . LYS A 1 75  ? -6.546  6.382   -9.888  1.00 87.16 75  A 1 
ATOM 561  C CG  . LYS A 1 75  ? -8.037  6.029   -9.966  1.00 83.20 75  A 1 
ATOM 562  C CD  . LYS A 1 75  ? -8.840  6.878   -8.977  1.00 76.15 75  A 1 
ATOM 563  C CE  . LYS A 1 75  ? -10.312 6.471   -9.047  1.00 69.90 75  A 1 
ATOM 564  N NZ  . LYS A 1 75  ? -11.142 7.194   -8.045  1.00 57.94 75  A 1 
ATOM 565  N N   . GLY A 1 76  ? -3.299  5.102   -11.128 1.00 89.18 76  A 1 
ATOM 566  C CA  . GLY A 1 76  ? -1.866  5.389   -11.220 1.00 89.55 76  A 1 
ATOM 567  C C   . GLY A 1 76  ? -1.109  5.264   -9.897  1.00 91.19 76  A 1 
ATOM 568  O O   . GLY A 1 76  ? 0.091   5.522   -9.873  1.00 87.52 76  A 1 
ATOM 569  N N   . ARG A 1 77  ? -1.744  4.845   -8.788  1.00 92.23 77  A 1 
ATOM 570  C CA  . ARG A 1 77  ? -1.026  4.487   -7.557  1.00 92.65 77  A 1 
ATOM 571  C C   . ARG A 1 77  ? -0.858  2.980   -7.461  1.00 93.30 77  A 1 
ATOM 572  O O   . ARG A 1 77  ? -1.833  2.240   -7.445  1.00 90.56 77  A 1 
ATOM 573  C CB  . ARG A 1 77  ? -1.721  5.064   -6.322  1.00 91.17 77  A 1 
ATOM 574  C CG  . ARG A 1 77  ? -1.635  6.600   -6.310  1.00 86.11 77  A 1 
ATOM 575  C CD  . ARG A 1 77  ? -2.234  7.184   -5.030  1.00 83.00 77  A 1 
ATOM 576  N NE  . ARG A 1 77  ? -3.692  7.003   -5.013  1.00 73.94 77  A 1 
ATOM 577  C CZ  . ARG A 1 77  ? -4.540  7.368   -4.076  1.00 67.28 77  A 1 
ATOM 578  N NH1 . ARG A 1 77  ? -4.162  7.984   -2.989  1.00 62.18 77  A 1 
ATOM 579  N NH2 . ARG A 1 77  ? -5.804  7.117   -4.242  1.00 56.27 77  A 1 
ATOM 580  N N   . VAL A 1 78  ? 0.381   2.525   -7.390  1.00 93.08 78  A 1 
ATOM 581  C CA  . VAL A 1 78  ? 0.728   1.104   -7.319  1.00 93.68 78  A 1 
ATOM 582  C C   . VAL A 1 78  ? 1.886   0.877   -6.352  1.00 94.08 78  A 1 
ATOM 583  O O   . VAL A 1 78  ? 2.842   1.654   -6.299  1.00 91.80 78  A 1 
ATOM 584  C CB  . VAL A 1 78  ? 0.987   0.530   -8.726  1.00 92.28 78  A 1 
ATOM 585  C CG1 . VAL A 1 78  ? 2.168   1.190   -9.448  1.00 83.53 78  A 1 
ATOM 586  C CG2 . VAL A 1 78  ? 1.203   -0.984  -8.700  1.00 83.42 78  A 1 
ATOM 587  N N   . GLY A 1 79  ? 1.799   -0.205  -5.581  1.00 93.80 79  A 1 
ATOM 588  C CA  . GLY A 1 79  ? 2.830   -0.646  -4.656  1.00 93.35 79  A 1 
ATOM 589  C C   . GLY A 1 79  ? 3.025   -2.155  -4.716  1.00 94.26 79  A 1 
ATOM 590  O O   . GLY A 1 79  ? 2.139   -2.898  -5.135  1.00 92.76 79  A 1 
ATOM 591  N N   . PHE A 1 80  ? 4.196   -2.614  -4.287  1.00 94.26 80  A 1 
ATOM 592  C CA  . PHE A 1 80  ? 4.469   -4.040  -4.135  1.00 94.44 80  A 1 
ATOM 593  C C   . PHE A 1 80  ? 5.170   -4.308  -2.806  1.00 94.98 80  A 1 
ATOM 594  O O   . PHE A 1 80  ? 5.868   -3.439  -2.279  1.00 92.98 80  A 1 
ATOM 595  C CB  . PHE A 1 80  ? 5.276   -4.574  -5.331  1.00 93.26 80  A 1 
ATOM 596  C CG  . PHE A 1 80  ? 6.738   -4.181  -5.337  1.00 94.35 80  A 1 
ATOM 597  C CD1 . PHE A 1 80  ? 7.130   -2.895  -5.766  1.00 90.92 80  A 1 
ATOM 598  C CD2 . PHE A 1 80  ? 7.717   -5.088  -4.894  1.00 91.07 80  A 1 
ATOM 599  C CE1 . PHE A 1 80  ? 8.485   -2.525  -5.749  1.00 89.14 80  A 1 
ATOM 600  C CE2 . PHE A 1 80  ? 9.077   -4.718  -4.877  1.00 90.15 80  A 1 
ATOM 601  C CZ  . PHE A 1 80  ? 9.462   -3.433  -5.307  1.00 89.89 80  A 1 
ATOM 602  N N   . GLY A 1 81  ? 4.982   -5.525  -2.285  1.00 94.36 81  A 1 
ATOM 603  C CA  . GLY A 1 81  ? 5.539   -5.912  -0.998  1.00 94.25 81  A 1 
ATOM 604  C C   . GLY A 1 81  ? 5.778   -7.412  -0.890  1.00 95.06 81  A 1 
ATOM 605  O O   . GLY A 1 81  ? 5.216   -8.224  -1.636  1.00 93.24 81  A 1 
ATOM 606  N N   . LEU A 1 82  ? 6.646   -7.785  0.060   1.00 94.50 82  A 1 
ATOM 607  C CA  . LEU A 1 82  ? 7.037   -9.162  0.338   1.00 94.57 82  A 1 
ATOM 608  C C   . LEU A 1 82  ? 6.696   -9.538  1.781   1.00 95.00 82  A 1 
ATOM 609  O O   . LEU A 1 82  ? 7.313   -9.059  2.734   1.00 90.60 82  A 1 
ATOM 610  C CB  . LEU A 1 82  ? 8.536   -9.338  0.051   1.00 92.62 82  A 1 
ATOM 611  C CG  . LEU A 1 82  ? 8.870   -9.520  -1.441  1.00 87.54 82  A 1 
ATOM 612  C CD1 . LEU A 1 82  ? 10.381  -9.365  -1.655  1.00 80.30 82  A 1 
ATOM 613  C CD2 . LEU A 1 82  ? 8.470   -10.903 -1.942  1.00 80.46 82  A 1 
ATOM 614  N N   . GLY A 1 83  ? 5.757   -10.467 1.938   1.00 94.73 83  A 1 
ATOM 615  C CA  . GLY A 1 83  ? 5.404   -11.045 3.231   1.00 94.38 83  A 1 
ATOM 616  C C   . GLY A 1 83  ? 6.082   -12.396 3.458   1.00 94.97 83  A 1 
ATOM 617  O O   . GLY A 1 83  ? 6.164   -13.223 2.551   1.00 92.93 83  A 1 
ATOM 618  N N   . LYS A 1 84  ? 6.555   -12.651 4.692   1.00 95.05 84  A 1 
ATOM 619  C CA  . LYS A 1 84  ? 7.127   -13.945 5.093   1.00 94.56 84  A 1 
ATOM 620  C C   . LYS A 1 84  ? 6.529   -14.389 6.425   1.00 94.68 84  A 1 
ATOM 621  O O   . LYS A 1 84  ? 6.636   -13.667 7.413   1.00 91.16 84  A 1 
ATOM 622  C CB  . LYS A 1 84  ? 8.660   -13.879 5.182   1.00 92.39 84  A 1 
ATOM 623  C CG  . LYS A 1 84  ? 9.320   -13.631 3.816   1.00 86.38 84  A 1 
ATOM 624  C CD  . LYS A 1 84  ? 10.849  -13.567 3.926   1.00 83.54 84  A 1 
ATOM 625  C CE  . LYS A 1 84  ? 11.431  -13.222 2.549   1.00 76.63 84  A 1 
ATOM 626  N NZ  . LYS A 1 84  ? 12.899  -12.971 2.588   1.00 69.34 84  A 1 
ATOM 627  N N   . ALA A 1 85  ? 5.955   -15.595 6.461   1.00 94.31 85  A 1 
ATOM 628  C CA  . ALA A 1 85  ? 5.356   -16.155 7.673   1.00 94.17 85  A 1 
ATOM 629  C C   . ALA A 1 85  ? 5.391   -17.694 7.685   1.00 94.38 85  A 1 
ATOM 630  O O   . ALA A 1 85  ? 5.789   -18.331 6.707   1.00 90.98 85  A 1 
ATOM 631  C CB  . ALA A 1 85  ? 3.935   -15.614 7.801   1.00 92.85 85  A 1 
ATOM 632  N N   . GLY A 1 86  ? 5.003   -18.288 8.819   1.00 93.99 86  A 1 
ATOM 633  C CA  . GLY A 1 86  ? 4.837   -19.745 8.950   1.00 93.00 86  A 1 
ATOM 634  C C   . GLY A 1 86  ? 3.622   -20.278 8.184   1.00 93.73 86  A 1 
ATOM 635  O O   . GLY A 1 86  ? 3.664   -21.402 7.682   1.00 90.95 86  A 1 
ATOM 636  N N   . GLU A 1 87  ? 2.592   -19.444 8.029   1.00 92.77 87  A 1 
ATOM 637  C CA  . GLU A 1 87  ? 1.350   -19.768 7.329   1.00 93.59 87  A 1 
ATOM 638  C C   . GLU A 1 87  ? 1.164   -18.896 6.082   1.00 94.48 87  A 1 
ATOM 639  O O   . GLU A 1 87  ? 1.610   -17.748 6.032   1.00 91.60 87  A 1 
ATOM 640  C CB  . GLU A 1 87  ? 0.159   -19.582 8.271   1.00 91.25 87  A 1 
ATOM 641  C CG  . GLU A 1 87  ? 0.205   -20.542 9.464   1.00 82.17 87  A 1 
ATOM 642  C CD  . GLU A 1 87  ? -1.017  -20.389 10.382  1.00 78.79 87  A 1 
ATOM 643  O OE1 . GLU A 1 87  ? -1.054  -21.140 11.383  1.00 70.47 87  A 1 
ATOM 644  O OE2 . GLU A 1 87  ? -1.876  -19.535 10.076  1.00 70.87 87  A 1 
ATOM 645  N N   . ILE A 1 88  ? 0.454   -19.432 5.072   1.00 94.81 88  A 1 
ATOM 646  C CA  . ILE A 1 88  ? 0.222   -18.743 3.790   1.00 95.21 88  A 1 
ATOM 647  C C   . ILE A 1 88  ? -0.601  -17.465 3.993   1.00 95.76 88  A 1 
ATOM 648  O O   . ILE A 1 88  ? -0.210  -16.401 3.510   1.00 94.16 88  A 1 
ATOM 649  C CB  . ILE A 1 88  ? -0.452  -19.699 2.774   1.00 93.63 88  A 1 
ATOM 650  C CG1 . ILE A 1 88  ? 0.504   -20.870 2.435   1.00 86.43 88  A 1 
ATOM 651  C CG2 . ILE A 1 88  ? -0.851  -18.943 1.493   1.00 84.61 88  A 1 
ATOM 652  C CD1 . ILE A 1 88  ? -0.136  -21.982 1.593   1.00 79.70 88  A 1 
ATOM 653  N N   . SER A 1 89  ? -1.705  -17.540 4.747   1.00 95.24 89  A 1 
ATOM 654  C CA  . SER A 1 89  ? -2.605  -16.404 4.985   1.00 95.04 89  A 1 
ATOM 655  C C   . SER A 1 89  ? -1.903  -15.246 5.695   1.00 95.07 89  A 1 
ATOM 656  O O   . SER A 1 89  ? -2.106  -14.084 5.350   1.00 93.07 89  A 1 
ATOM 657  C CB  . SER A 1 89  ? -3.806  -16.864 5.818   1.00 93.36 89  A 1 
ATOM 658  O OG  . SER A 1 89  ? -4.404  -17.994 5.211   1.00 82.09 89  A 1 
ATOM 659  N N   . GLU A 1 90  ? -1.030  -15.550 6.650   1.00 94.68 90  A 1 
ATOM 660  C CA  . GLU A 1 90  ? -0.239  -14.540 7.353   1.00 94.56 90  A 1 
ATOM 661  C C   . GLU A 1 90  ? 0.838   -13.926 6.444   1.00 95.08 90  A 1 
ATOM 662  O O   . GLU A 1 90  ? 1.062   -12.717 6.476   1.00 93.29 90  A 1 
ATOM 663  C CB  . GLU A 1 90  ? 0.390   -15.182 8.598   1.00 93.21 90  A 1 
ATOM 664  C CG  . GLU A 1 90  ? 0.916   -14.132 9.584   1.00 80.87 90  A 1 
ATOM 665  C CD  . GLU A 1 90  ? 1.859   -14.718 10.643  1.00 78.05 90  A 1 
ATOM 666  O OE1 . GLU A 1 90  ? 2.532   -13.884 11.307  1.00 70.39 90  A 1 
ATOM 667  O OE2 . GLU A 1 90  ? 2.060   -15.945 10.694  1.00 70.40 90  A 1 
ATOM 668  N N   . ALA A 1 91  ? 1.474   -14.731 5.580   1.00 94.44 91  A 1 
ATOM 669  C CA  . ALA A 1 91  ? 2.441   -14.238 4.604   1.00 94.28 91  A 1 
ATOM 670  C C   . ALA A 1 91  ? 1.793   -13.270 3.600   1.00 94.95 91  A 1 
ATOM 671  O O   . ALA A 1 91  ? 2.380   -12.229 3.302   1.00 93.70 91  A 1 
ATOM 672  C CB  . ALA A 1 91  ? 3.100   -15.430 3.896   1.00 93.63 91  A 1 
ATOM 673  N N   . ILE A 1 92  ? 0.578   -13.578 3.125   1.00 95.33 92  A 1 
ATOM 674  C CA  . ILE A 1 92  ? -0.195  -12.699 2.232   1.00 95.15 92  A 1 
ATOM 675  C C   . ILE A 1 92  ? -0.552  -11.395 2.950   1.00 95.22 92  A 1 
ATOM 676  O O   . ILE A 1 92  ? -0.255  -10.326 2.425   1.00 93.63 92  A 1 
ATOM 677  C CB  . ILE A 1 92  ? -1.445  -13.428 1.684   1.00 94.42 92  A 1 
ATOM 678  C CG1 . ILE A 1 92  ? -1.015  -14.574 0.737   1.00 91.58 92  A 1 
ATOM 679  C CG2 . ILE A 1 92  ? -2.369  -12.451 0.940   1.00 91.33 92  A 1 
ATOM 680  C CD1 . ILE A 1 92  ? -2.154  -15.527 0.353   1.00 86.08 92  A 1 
ATOM 681  N N   . ARG A 1 93  ? -1.104  -11.464 4.174   1.00 95.53 93  A 1 
ATOM 682  C CA  . ARG A 1 93  ? -1.450  -10.268 4.967   1.00 94.98 93  A 1 
ATOM 683  C C   . ARG A 1 93  ? -0.238  -9.340  5.144   1.00 94.69 93  A 1 
ATOM 684  O O   . ARG A 1 93  ? -0.322  -8.159  4.823   1.00 93.21 93  A 1 
ATOM 685  C CB  . ARG A 1 93  ? -2.034  -10.705 6.319   1.00 94.14 93  A 1 
ATOM 686  C CG  . ARG A 1 93  ? -2.631  -9.515  7.085   1.00 85.79 93  A 1 
ATOM 687  C CD  . ARG A 1 93  ? -3.065  -9.891  8.510   1.00 83.67 93  A 1 
ATOM 688  N NE  . ARG A 1 93  ? -4.036  -11.004 8.517   1.00 73.29 93  A 1 
ATOM 689  C CZ  . ARG A 1 93  ? -3.938  -12.147 9.183   1.00 66.81 93  A 1 
ATOM 690  N NH1 . ARG A 1 93  ? -2.932  -12.407 9.982   1.00 58.16 93  A 1 
ATOM 691  N NH2 . ARG A 1 93  ? -4.857  -13.058 9.065   1.00 57.05 93  A 1 
ATOM 692  N N   . LYS A 1 94  ? 0.910   -9.889  5.562   1.00 94.61 94  A 1 
ATOM 693  C CA  . LYS A 1 94  ? 2.162   -9.125  5.697   1.00 94.24 94  A 1 
ATOM 694  C C   . LYS A 1 94  ? 2.651   -8.552  4.365   1.00 94.77 94  A 1 
ATOM 695  O O   . LYS A 1 94  ? 3.178   -7.445  4.347   1.00 93.26 94  A 1 
ATOM 696  C CB  . LYS A 1 94  ? 3.247   -10.017 6.313   1.00 93.47 94  A 1 
ATOM 697  C CG  . LYS A 1 94  ? 2.988   -10.247 7.808   1.00 89.08 94  A 1 
ATOM 698  C CD  . LYS A 1 94  ? 4.037   -11.182 8.415   1.00 87.53 94  A 1 
ATOM 699  C CE  . LYS A 1 94  ? 3.765   -11.264 9.918   1.00 82.14 94  A 1 
ATOM 700  N NZ  . LYS A 1 94  ? 4.572   -12.303 10.591  1.00 75.01 94  A 1 
ATOM 701  N N   . GLY A 1 95  ? 2.482   -9.279  3.257   1.00 94.30 95  A 1 
ATOM 702  C CA  . GLY A 1 95  ? 2.826   -8.810  1.912   1.00 93.55 95  A 1 
ATOM 703  C C   . GLY A 1 95  ? 1.974   -7.619  1.473   1.00 94.32 95  A 1 
ATOM 704  O O   . GLY A 1 95  ? 2.512   -6.655  0.931   1.00 93.41 95  A 1 
ATOM 705  N N   . ILE A 1 96  ? 0.670   -7.647  1.747   1.00 94.69 96  A 1 
ATOM 706  C CA  . ILE A 1 96  ? -0.268  -6.551  1.461   1.00 94.05 96  A 1 
ATOM 707  C C   . ILE A 1 96  ? 0.045   -5.319  2.322   1.00 93.80 96  A 1 
ATOM 708  O O   . ILE A 1 96  ? 0.114   -4.208  1.805   1.00 92.14 96  A 1 
ATOM 709  C CB  . ILE A 1 96  ? -1.718  -7.046  1.667   1.00 93.17 96  A 1 
ATOM 710  C CG1 . ILE A 1 96  ? -2.091  -8.087  0.583   1.00 89.71 96  A 1 
ATOM 711  C CG2 . ILE A 1 96  ? -2.705  -5.875  1.652   1.00 89.47 96  A 1 
ATOM 712  C CD1 . ILE A 1 96  ? -3.341  -8.901  0.918   1.00 81.79 96  A 1 
ATOM 713  N N   . GLU A 1 97  ? 0.288   -5.499  3.617   1.00 94.00 97  A 1 
ATOM 714  C CA  . GLU A 1 97  ? 0.670   -4.398  4.515   1.00 93.18 97  A 1 
ATOM 715  C C   . GLU A 1 97  ? 1.984   -3.724  4.093   1.00 92.80 97  A 1 
ATOM 716  O O   . GLU A 1 97  ? 2.102   -2.499  4.152   1.00 90.55 97  A 1 
ATOM 717  C CB  . GLU A 1 97  ? 0.829   -4.938  5.939   1.00 92.44 97  A 1 
ATOM 718  C CG  . GLU A 1 97  ? -0.504  -5.271  6.633   1.00 83.83 97  A 1 
ATOM 719  C CD  . GLU A 1 97  ? -0.293  -5.982  7.978   1.00 77.53 97  A 1 
ATOM 720  O OE1 . GLU A 1 97  ? -1.278  -6.580  8.474   1.00 71.23 97  A 1 
ATOM 721  O OE2 . GLU A 1 97  ? 0.846   -5.962  8.503   1.00 69.58 97  A 1 
ATOM 722  N N   . ASP A 1 98  ? 2.970   -4.512  3.654   1.00 93.73 98  A 1 
ATOM 723  C CA  . ASP A 1 98  ? 4.236   -3.998  3.120   1.00 93.42 98  A 1 
ATOM 724  C C   . ASP A 1 98  ? 4.030   -3.254  1.787   1.00 93.74 98  A 1 
ATOM 725  O O   . ASP A 1 98  ? 4.554   -2.153  1.597   1.00 91.56 98  A 1 
ATOM 726  C CB  . ASP A 1 98  ? 5.220   -5.170  2.979   1.00 91.98 98  A 1 
ATOM 727  C CG  . ASP A 1 98  ? 6.621   -4.719  2.577   1.00 88.10 98  A 1 
ATOM 728  O OD1 . ASP A 1 98  ? 7.187   -3.870  3.307   1.00 80.32 98  A 1 
ATOM 729  O OD2 . ASP A 1 98  ? 7.140   -5.254  1.572   1.00 81.59 98  A 1 
ATOM 730  N N   . ALA A 1 99  ? 3.187   -3.784  0.899   1.00 93.77 99  A 1 
ATOM 731  C CA  . ALA A 1 99  ? 2.847   -3.139  -0.367  1.00 92.95 99  A 1 
ATOM 732  C C   . ALA A 1 99  ? 2.139   -1.787  -0.167  1.00 92.57 99  A 1 
ATOM 733  O O   . ALA A 1 99  ? 2.502   -0.810  -0.827  1.00 90.62 99  A 1 
ATOM 734  C CB  . ALA A 1 99  ? 1.999   -4.112  -1.191  1.00 92.54 99  A 1 
ATOM 735  N N   . LYS A 1 100 ? 1.194   -1.688  0.783   1.00 93.07 100 A 1 
ATOM 736  C CA  . LYS A 1 100 ? 0.481   -0.440  1.125   1.00 91.54 100 A 1 
ATOM 737  C C   . LYS A 1 100 ? 1.412   0.657   1.653   1.00 91.10 100 A 1 
ATOM 738  O O   . LYS A 1 100 ? 1.147   1.833   1.428   1.00 88.29 100 A 1 
ATOM 739  C CB  . LYS A 1 100 ? -0.656  -0.738  2.125   1.00 90.50 100 A 1 
ATOM 740  C CG  . LYS A 1 100 ? -1.844  -1.430  1.438   1.00 87.55 100 A 1 
ATOM 741  C CD  . LYS A 1 100 ? -2.972  -1.832  2.405   1.00 84.32 100 A 1 
ATOM 742  C CE  . LYS A 1 100 ? -4.073  -2.525  1.582   1.00 80.61 100 A 1 
ATOM 743  N NZ  . LYS A 1 100 ? -5.175  -3.128  2.375   1.00 71.77 100 A 1 
ATOM 744  N N   . LYS A 1 101 ? 2.522   0.296   2.297   1.00 91.60 101 A 1 
ATOM 745  C CA  . LYS A 1 101 ? 3.553   1.252   2.748   1.00 91.33 101 A 1 
ATOM 746  C C   . LYS A 1 101 ? 4.450   1.744   1.608   1.00 91.34 101 A 1 
ATOM 747  O O   . LYS A 1 101 ? 5.016   2.830   1.703   1.00 87.46 101 A 1 
ATOM 748  C CB  . LYS A 1 101 ? 4.408   0.601   3.843   1.00 90.58 101 A 1 
ATOM 749  C CG  . LYS A 1 101 ? 3.611   0.363   5.133   1.00 86.56 101 A 1 
ATOM 750  C CD  . LYS A 1 101 ? 4.416   -0.506  6.102   1.00 83.59 101 A 1 
ATOM 751  C CE  . LYS A 1 101 ? 3.544   -0.863  7.308   1.00 78.15 101 A 1 
ATOM 752  N NZ  . LYS A 1 101 ? 4.226   -1.814  8.211   1.00 68.64 101 A 1 
ATOM 753  N N   . ASN A 1 102 ? 4.575   0.963   0.534   1.00 90.31 102 A 1 
ATOM 754  C CA  . ASN A 1 102 ? 5.483   1.210   -0.590  1.00 89.79 102 A 1 
ATOM 755  C C   . ASN A 1 102 ? 4.741   1.652   -1.864  1.00 91.15 102 A 1 
ATOM 756  O O   . ASN A 1 102 ? 5.166   1.342   -2.984  1.00 87.24 102 A 1 
ATOM 757  C CB  . ASN A 1 102 ? 6.364   -0.038  -0.779  1.00 86.28 102 A 1 
ATOM 758  C CG  . ASN A 1 102 ? 7.310   -0.263  0.389   1.00 79.50 102 A 1 
ATOM 759  O OD1 . ASN A 1 102 ? 7.997   0.639   0.833   1.00 67.61 102 A 1 
ATOM 760  N ND2 . ASN A 1 102 ? 7.396   -1.469  0.893   1.00 72.16 102 A 1 
ATOM 761  N N   . VAL A 1 103 ? 3.618   2.374   -1.715  1.00 91.32 103 A 1 
ATOM 762  C CA  . VAL A 1 103 ? 2.826   2.891   -2.839  1.00 91.64 103 A 1 
ATOM 763  C C   . VAL A 1 103 ? 3.541   4.068   -3.500  1.00 91.84 103 A 1 
ATOM 764  O O   . VAL A 1 103 ? 4.032   4.983   -2.836  1.00 88.75 103 A 1 
ATOM 765  C CB  . VAL A 1 103 ? 1.396   3.269   -2.413  1.00 90.28 103 A 1 
ATOM 766  C CG1 . VAL A 1 103 ? 0.572   3.799   -3.594  1.00 81.74 103 A 1 
ATOM 767  C CG2 . VAL A 1 103 ? 0.650   2.046   -1.867  1.00 82.80 103 A 1 
ATOM 768  N N   . THR A 1 104 ? 3.589   4.046   -4.835  1.00 92.73 104 A 1 
ATOM 769  C CA  . THR A 1 104 ? 4.173   5.111   -5.654  1.00 92.17 104 A 1 
ATOM 770  C C   . THR A 1 104 ? 3.239   5.505   -6.788  1.00 92.57 104 A 1 
ATOM 771  O O   . THR A 1 104 ? 2.504   4.668   -7.307  1.00 89.73 104 A 1 
ATOM 772  C CB  . THR A 1 104 ? 5.561   4.733   -6.187  1.00 90.01 104 A 1 
ATOM 773  O OG1 . THR A 1 104 ? 5.590   3.485   -6.841  1.00 74.06 104 A 1 
ATOM 774  C CG2 . THR A 1 104 ? 6.567   4.650   -5.030  1.00 73.98 104 A 1 
ATOM 775  N N   . THR A 1 105 ? 3.274   6.790   -7.160  1.00 91.91 105 A 1 
ATOM 776  C CA  . THR A 1 105 ? 2.471   7.336   -8.255  1.00 91.64 105 A 1 
ATOM 777  C C   . THR A 1 105 ? 3.203   7.165   -9.584  1.00 91.88 105 A 1 
ATOM 778  O O   . THR A 1 105 ? 4.403   7.429   -9.687  1.00 89.45 105 A 1 
ATOM 779  C CB  . THR A 1 105 ? 2.120   8.810   -8.009  1.00 89.88 105 A 1 
ATOM 780  O OG1 . THR A 1 105 ? 1.612   8.960   -6.703  1.00 75.73 105 A 1 
ATOM 781  C CG2 . THR A 1 105 ? 1.048   9.324   -8.967  1.00 73.90 105 A 1 
ATOM 782  N N   . VAL A 1 106 ? 2.466   6.723   -10.604 1.00 91.58 106 A 1 
ATOM 783  C CA  . VAL A 1 106 ? 2.927   6.513   -11.978 1.00 91.32 106 A 1 
ATOM 784  C C   . VAL A 1 106 ? 2.231   7.513   -12.898 1.00 91.33 106 A 1 
ATOM 785  O O   . VAL A 1 106 ? 1.029   7.735   -12.778 1.00 88.48 106 A 1 
ATOM 786  C CB  . VAL A 1 106 ? 2.645   5.064   -12.419 1.00 89.93 106 A 1 
ATOM 787  C CG1 . VAL A 1 106 ? 3.088   4.823   -13.862 1.00 81.81 106 A 1 
ATOM 788  C CG2 . VAL A 1 106 ? 3.381   4.060   -11.516 1.00 82.94 106 A 1 
ATOM 789  N N   . THR A 1 107 ? 2.979   8.098   -13.837 1.00 90.83 107 A 1 
ATOM 790  C CA  . THR A 1 107 ? 2.432   8.980   -14.874 1.00 89.72 107 A 1 
ATOM 791  C C   . THR A 1 107 ? 1.752   8.144   -15.957 1.00 90.17 107 A 1 
ATOM 792  O O   . THR A 1 107 ? 2.406   7.349   -16.629 1.00 87.14 107 A 1 
ATOM 793  C CB  . THR A 1 107 ? 3.532   9.855   -15.488 1.00 87.52 107 A 1 
ATOM 794  O OG1 . THR A 1 107 ? 4.253   10.521  -14.474 1.00 74.02 107 A 1 
ATOM 795  C CG2 . THR A 1 107 ? 2.959   10.931  -16.408 1.00 72.72 107 A 1 
ATOM 796  N N   . LEU A 1 108 ? 0.446   8.337   -16.130 1.00 90.35 108 A 1 
ATOM 797  C CA  . LEU A 1 108 ? -0.370  7.679   -17.154 1.00 89.91 108 A 1 
ATOM 798  C C   . LEU A 1 108 ? -0.712  8.657   -18.287 1.00 89.75 108 A 1 
ATOM 799  O O   . LEU A 1 108 ? -0.740  9.868   -18.090 1.00 86.93 108 A 1 
ATOM 800  C CB  . LEU A 1 108 ? -1.650  7.106   -16.511 1.00 88.13 108 A 1 
ATOM 801  C CG  . LEU A 1 108 ? -1.416  6.106   -15.359 1.00 84.58 108 A 1 
ATOM 802  C CD1 . LEU A 1 108 ? -2.762  5.577   -14.866 1.00 77.59 108 A 1 
ATOM 803  C CD2 . LEU A 1 108 ? -0.557  4.915   -15.784 1.00 77.96 108 A 1 
ATOM 804  N N   . TYR A 1 109 ? -1.016  8.125   -19.475 1.00 89.75 109 A 1 
ATOM 805  C CA  . TYR A 1 109 ? -1.527  8.855   -20.628 1.00 89.07 109 A 1 
ATOM 806  C C   . TYR A 1 109 ? -2.803  8.178   -21.145 1.00 89.39 109 A 1 
ATOM 807  O O   . TYR A 1 109 ? -2.752  7.187   -21.881 1.00 85.06 109 A 1 
ATOM 808  C CB  . TYR A 1 109 ? -0.434  8.962   -21.702 1.00 86.99 109 A 1 
ATOM 809  C CG  . TYR A 1 109 ? -0.863  9.797   -22.892 1.00 85.31 109 A 1 
ATOM 810  C CD1 . TYR A 1 109 ? -1.277  9.168   -24.085 1.00 80.25 109 A 1 
ATOM 811  C CD2 . TYR A 1 109 ? -0.875  11.202  -22.799 1.00 79.22 109 A 1 
ATOM 812  C CE1 . TYR A 1 109 ? -1.695  9.944   -25.181 1.00 76.46 109 A 1 
ATOM 813  C CE2 . TYR A 1 109 ? -1.296  11.983  -23.892 1.00 76.74 109 A 1 
ATOM 814  C CZ  . TYR A 1 109 ? -1.704  11.351  -25.085 1.00 77.31 109 A 1 
ATOM 815  O OH  . TYR A 1 109 ? -2.111  12.102  -26.148 1.00 74.79 109 A 1 
ATOM 816  N N   . GLY A 1 110 ? -3.962  8.677   -20.711 1.00 88.11 110 A 1 
ATOM 817  C CA  . GLY A 1 110 ? -5.242  8.018   -20.969 1.00 87.71 110 A 1 
ATOM 818  C C   . GLY A 1 110 ? -5.257  6.591   -20.401 1.00 89.36 110 A 1 
ATOM 819  O O   . GLY A 1 110 ? -5.036  6.401   -19.207 1.00 85.65 110 A 1 
ATOM 820  N N   . THR A 1 111 ? -5.481  5.594   -21.262 1.00 89.17 111 A 1 
ATOM 821  C CA  . THR A 1 111 ? -5.507  4.164   -20.898 1.00 89.41 111 A 1 
ATOM 822  C C   . THR A 1 111 ? -4.144  3.468   -21.013 1.00 90.48 111 A 1 
ATOM 823  O O   . THR A 1 111 ? -4.037  2.278   -20.716 1.00 86.79 111 A 1 
ATOM 824  C CB  . THR A 1 111 ? -6.536  3.410   -21.757 1.00 87.74 111 A 1 
ATOM 825  O OG1 . THR A 1 111 ? -6.227  3.534   -23.124 1.00 80.32 111 A 1 
ATOM 826  C CG2 . THR A 1 111 ? -7.956  3.950   -21.550 1.00 78.09 111 A 1 
ATOM 827  N N   . THR A 1 112 ? -3.096  4.186   -21.430 1.00 90.35 112 A 1 
ATOM 828  C CA  . THR A 1 112 ? -1.756  3.644   -21.697 1.00 90.69 112 A 1 
ATOM 829  C C   . THR A 1 112 ? -0.646  4.434   -20.991 1.00 90.95 112 A 1 
ATOM 830  O O   . THR A 1 112 ? -0.895  5.271   -20.112 1.00 87.87 112 A 1 
ATOM 831  C CB  . THR A 1 112 ? -1.564  3.495   -23.221 1.00 89.40 112 A 1 
ATOM 832  O OG1 . THR A 1 112 ? -0.458  2.662   -23.498 1.00 77.04 112 A 1 
ATOM 833  C CG2 . THR A 1 112 ? -1.354  4.802   -23.977 1.00 78.86 112 A 1 
ATOM 834  N N   . ILE A 1 113 ? 0.609   4.162   -21.352 1.00 91.40 113 A 1 
ATOM 835  C CA  . ILE A 1 113 ? 1.801   4.886   -20.885 1.00 91.12 113 A 1 
ATOM 836  C C   . ILE A 1 113 ? 2.236   5.956   -21.910 1.00 91.02 113 A 1 
ATOM 837  O O   . ILE A 1 113 ? 2.008   5.777   -23.108 1.00 88.78 113 A 1 
ATOM 838  C CB  . ILE A 1 113 ? 2.939   3.901   -20.538 1.00 90.11 113 A 1 
ATOM 839  C CG1 . ILE A 1 113 ? 3.368   3.039   -21.746 1.00 84.67 113 A 1 
ATOM 840  C CG2 . ILE A 1 113 ? 2.523   3.032   -19.341 1.00 81.71 113 A 1 
ATOM 841  C CD1 . ILE A 1 113 ? 4.615   2.190   -21.480 1.00 83.56 113 A 1 
ATOM 842  N N   . PRO A 1 114 ? 2.894   7.064   -21.485 1.00 91.57 114 A 1 
ATOM 843  C CA  . PRO A 1 114 ? 3.217   8.182   -22.382 1.00 90.00 114 A 1 
ATOM 844  C C   . PRO A 1 114 ? 4.297   7.861   -23.426 1.00 89.95 114 A 1 
ATOM 845  O O   . PRO A 1 114 ? 4.272   8.407   -24.526 1.00 85.78 114 A 1 
ATOM 846  C CB  . PRO A 1 114 ? 3.655   9.323   -21.454 1.00 88.20 114 A 1 
ATOM 847  C CG  . PRO A 1 114 ? 4.127   8.609   -20.188 1.00 87.01 114 A 1 
ATOM 848  C CD  . PRO A 1 114 ? 3.198   7.408   -20.109 1.00 90.36 114 A 1 
ATOM 849  N N   . HIS A 1 115 ? 5.266   6.990   -23.110 1.00 89.45 115 A 1 
ATOM 850  C CA  . HIS A 1 115 ? 6.352   6.615   -24.017 1.00 89.35 115 A 1 
ATOM 851  C C   . HIS A 1 115 ? 6.894   5.216   -23.713 1.00 90.50 115 A 1 
ATOM 852  O O   . HIS A 1 115 ? 6.624   4.636   -22.663 1.00 88.51 115 A 1 
ATOM 853  C CB  . HIS A 1 115 ? 7.466   7.674   -23.954 1.00 87.31 115 A 1 
ATOM 854  C CG  . HIS A 1 115 ? 8.084   7.841   -22.595 1.00 85.49 115 A 1 
ATOM 855  N ND1 . HIS A 1 115 ? 7.639   8.683   -21.596 1.00 77.29 115 A 1 
ATOM 856  C CD2 . HIS A 1 115 ? 9.207   7.223   -22.116 1.00 77.62 115 A 1 
ATOM 857  C CE1 . HIS A 1 115 ? 8.476   8.575   -20.554 1.00 78.22 115 A 1 
ATOM 858  N NE2 . HIS A 1 115 ? 9.447   7.694   -20.824 1.00 79.67 115 A 1 
ATOM 859  N N   . GLU A 1 116 ? 7.678   4.669   -24.650 1.00 90.47 116 A 1 
ATOM 860  C CA  . GLU A 1 116 ? 8.350   3.382   -24.474 1.00 91.59 116 A 1 
ATOM 861  C C   . GLU A 1 116 ? 9.448   3.478   -23.410 1.00 91.72 116 A 1 
ATOM 862  O O   . GLU A 1 116 ? 10.272  4.392   -23.416 1.00 88.22 116 A 1 
ATOM 863  C CB  . GLU A 1 116 ? 8.891   2.886   -25.826 1.00 89.75 116 A 1 
ATOM 864  C CG  . GLU A 1 116 ? 9.717   1.592   -25.715 1.00 80.94 116 A 1 
ATOM 865  C CD  . GLU A 1 116 ? 10.080  0.959   -27.072 1.00 80.33 116 A 1 
ATOM 866  O OE1 . GLU A 1 116 ? 11.017  0.133   -27.118 1.00 73.45 116 A 1 
ATOM 867  O OE2 . GLU A 1 116 ? 9.356   1.158   -28.070 1.00 73.80 116 A 1 
ATOM 868  N N   . VAL A 1 117 ? 9.502   2.481   -22.509 1.00 92.89 117 A 1 
ATOM 869  C CA  . VAL A 1 117 ? 10.513  2.425   -21.452 1.00 92.95 117 A 1 
ATOM 870  C C   . VAL A 1 117 ? 10.992  0.996   -21.219 1.00 93.79 117 A 1 
ATOM 871  O O   . VAL A 1 117 ? 10.254  0.022   -21.392 1.00 92.42 117 A 1 
ATOM 872  C CB  . VAL A 1 117 ? 9.985   3.099   -20.168 1.00 91.16 117 A 1 
ATOM 873  C CG1 . VAL A 1 117 ? 8.846   2.327   -19.495 1.00 81.74 117 A 1 
ATOM 874  C CG2 . VAL A 1 117 ? 11.108  3.324   -19.156 1.00 83.63 117 A 1 
ATOM 875  N N   . VAL A 1 118 ? 12.254  0.856   -20.808 1.00 93.85 118 A 1 
ATOM 876  C CA  . VAL A 1 118 ? 12.837  -0.419  -20.376 1.00 94.20 118 A 1 
ATOM 877  C C   . VAL A 1 118 ? 13.152  -0.349  -18.890 1.00 94.36 118 A 1 
ATOM 878  O O   . VAL A 1 118 ? 14.066  0.363   -18.473 1.00 91.56 118 A 1 
ATOM 879  C CB  . VAL A 1 118 ? 14.070  -0.794  -21.209 1.00 92.71 118 A 1 
ATOM 880  C CG1 . VAL A 1 118 ? 14.608  -2.162  -20.774 1.00 86.01 118 A 1 
ATOM 881  C CG2 . VAL A 1 118 ? 13.741  -0.882  -22.704 1.00 85.77 118 A 1 
ATOM 882  N N   . GLY A 1 119 ? 12.418  -1.121  -18.084 1.00 93.51 119 A 1 
ATOM 883  C CA  . GLY A 1 119 ? 12.719  -1.307  -16.669 1.00 92.73 119 A 1 
ATOM 884  C C   . GLY A 1 119 ? 13.797  -2.371  -16.471 1.00 93.67 119 A 1 
ATOM 885  O O   . GLY A 1 119 ? 13.733  -3.443  -17.073 1.00 92.04 119 A 1 
ATOM 886  N N   . VAL A 1 120 ? 14.796  -2.095  -15.618 1.00 94.43 120 A 1 
ATOM 887  C CA  . VAL A 1 120 ? 15.888  -3.027  -15.300 1.00 94.43 120 A 1 
ATOM 888  C C   . VAL A 1 120 ? 16.061  -3.123  -13.788 1.00 94.51 120 A 1 
ATOM 889  O O   . VAL A 1 120 ? 16.226  -2.112  -13.113 1.00 92.38 120 A 1 
ATOM 890  C CB  . VAL A 1 120 ? 17.213  -2.622  -15.977 1.00 92.56 120 A 1 
ATOM 891  C CG1 . VAL A 1 120 ? 18.309  -3.668  -15.729 1.00 84.61 120 A 1 
ATOM 892  C CG2 . VAL A 1 120 ? 17.058  -2.482  -17.499 1.00 84.59 120 A 1 
ATOM 893  N N   . PHE A 1 121 ? 16.061  -4.357  -13.255 1.00 94.01 121 A 1 
ATOM 894  C CA  . PHE A 1 121 ? 16.369  -4.640  -11.857 1.00 93.45 121 A 1 
ATOM 895  C C   . PHE A 1 121 ? 17.033  -6.013  -11.728 1.00 92.96 121 A 1 
ATOM 896  O O   . PHE A 1 121 ? 16.414  -7.051  -11.996 1.00 85.45 121 A 1 
ATOM 897  C CB  . PHE A 1 121 ? 15.094  -4.552  -11.014 1.00 92.18 121 A 1 
ATOM 898  C CG  . PHE A 1 121 ? 15.359  -4.707  -9.534  1.00 92.31 121 A 1 
ATOM 899  C CD1 . PHE A 1 121 ? 15.318  -5.978  -8.932  1.00 87.22 121 A 1 
ATOM 900  C CD2 . PHE A 1 121 ? 15.689  -3.582  -8.759  1.00 88.13 121 A 1 
ATOM 901  C CE1 . PHE A 1 121 ? 15.597  -6.120  -7.563  1.00 86.75 121 A 1 
ATOM 902  C CE2 . PHE A 1 121 ? 15.965  -3.721  -7.389  1.00 87.49 121 A 1 
ATOM 903  C CZ  . PHE A 1 121 ? 15.918  -4.993  -6.791  1.00 88.17 121 A 1 
ATOM 904  N N   . GLY A 1 122 ? 18.308  -6.044  -11.346 1.00 91.22 122 A 1 
ATOM 905  C CA  . GLY A 1 122 ? 19.095  -7.273  -11.252 1.00 90.62 122 A 1 
ATOM 906  C C   . GLY A 1 122 ? 19.084  -8.058  -12.574 1.00 91.56 122 A 1 
ATOM 907  O O   . GLY A 1 122 ? 19.459  -7.539  -13.622 1.00 86.88 122 A 1 
ATOM 908  N N   . ALA A 1 123 ? 18.621  -9.319  -12.525 1.00 92.01 123 A 1 
ATOM 909  C CA  . ALA A 1 123 ? 18.467  -10.163 -13.711 1.00 91.61 123 A 1 
ATOM 910  C C   . ALA A 1 123 ? 17.165  -9.899  -14.496 1.00 92.23 123 A 1 
ATOM 911  O O   . ALA A 1 123 ? 16.992  -10.444 -15.586 1.00 86.42 123 A 1 
ATOM 912  C CB  . ALA A 1 123 ? 18.582  -11.627 -13.266 1.00 89.20 123 A 1 
ATOM 913  N N   . GLY A 1 124 ? 16.238  -9.088  -13.957 1.00 90.91 124 A 1 
ATOM 914  C CA  . GLY A 1 124 ? 14.988  -8.719  -14.613 1.00 90.41 124 A 1 
ATOM 915  C C   . GLY A 1 124 ? 15.188  -7.559  -15.584 1.00 92.34 124 A 1 
ATOM 916  O O   . GLY A 1 124 ? 15.745  -6.529  -15.227 1.00 89.58 124 A 1 
ATOM 917  N N   . LYS A 1 125 ? 14.693  -7.712  -16.829 1.00 93.72 125 A 1 
ATOM 918  C CA  . LYS A 1 125 ? 14.630  -6.638  -17.825 1.00 94.30 125 A 1 
ATOM 919  C C   . LYS A 1 125 ? 13.284  -6.717  -18.539 1.00 94.76 125 A 1 
ATOM 920  O O   . LYS A 1 125 ? 12.978  -7.747  -19.138 1.00 92.12 125 A 1 
ATOM 921  C CB  . LYS A 1 125 ? 15.827  -6.747  -18.787 1.00 92.96 125 A 1 
ATOM 922  C CG  . LYS A 1 125 ? 15.921  -5.536  -19.731 1.00 87.73 125 A 1 
ATOM 923  C CD  . LYS A 1 125 ? 17.172  -5.595  -20.624 1.00 87.43 125 A 1 
ATOM 924  C CE  . LYS A 1 125 ? 17.232  -4.327  -21.488 1.00 80.37 125 A 1 
ATOM 925  N NZ  . LYS A 1 125 ? 18.399  -4.278  -22.398 1.00 73.85 125 A 1 
ATOM 926  N N   . VAL A 1 126 ? 12.479  -5.655  -18.464 1.00 93.75 126 A 1 
ATOM 927  C CA  . VAL A 1 126 ? 11.112  -5.611  -18.997 1.00 93.86 126 A 1 
ATOM 928  C C   . VAL A 1 126 ? 10.969  -4.424  -19.936 1.00 93.99 126 A 1 
ATOM 929  O O   . VAL A 1 126 ? 11.189  -3.284  -19.537 1.00 91.55 126 A 1 
ATOM 930  C CB  . VAL A 1 126 ? 10.062  -5.557  -17.871 1.00 92.75 126 A 1 
ATOM 931  C CG1 . VAL A 1 126 ? 8.643   -5.622  -18.446 1.00 85.21 126 A 1 
ATOM 932  C CG2 . VAL A 1 126 ? 10.221  -6.735  -16.905 1.00 86.48 126 A 1 
ATOM 933  N N   . LEU A 1 127 ? 10.603  -4.704  -21.190 1.00 93.67 127 A 1 
ATOM 934  C CA  . LEU A 1 127 ? 10.207  -3.702  -22.172 1.00 93.27 127 A 1 
ATOM 935  C C   . LEU A 1 127 ? 8.720   -3.392  -21.991 1.00 93.49 127 A 1 
ATOM 936  O O   . LEU A 1 127 ? 7.909   -4.317  -21.991 1.00 91.20 127 A 1 
ATOM 937  C CB  . LEU A 1 127 ? 10.511  -4.257  -23.576 1.00 92.20 127 A 1 
ATOM 938  C CG  . LEU A 1 127 ? 10.126  -3.334  -24.747 1.00 88.64 127 A 1 
ATOM 939  C CD1 . LEU A 1 127 ? 10.953  -2.053  -24.750 1.00 81.41 127 A 1 
ATOM 940  C CD2 . LEU A 1 127 ? 10.371  -4.057  -26.072 1.00 81.76 127 A 1 
ATOM 941  N N   . LEU A 1 128 ? 8.378   -2.114  -21.864 1.00 92.87 128 A 1 
ATOM 942  C CA  . LEU A 1 128 ? 7.023   -1.581  -21.785 1.00 92.42 128 A 1 
ATOM 943  C C   . LEU A 1 128 ? 6.818   -0.638  -22.973 1.00 92.47 128 A 1 
ATOM 944  O O   . LEU A 1 128 ? 7.580   0.316   -23.133 1.00 90.43 128 A 1 
ATOM 945  C CB  . LEU A 1 128 ? 6.831   -0.835  -20.448 1.00 91.97 128 A 1 
ATOM 946  C CG  . LEU A 1 128 ? 7.191   -1.613  -19.167 1.00 91.44 128 A 1 
ATOM 947  C CD1 . LEU A 1 128 ? 7.105   -0.691  -17.950 1.00 85.78 128 A 1 
ATOM 948  C CD2 . LEU A 1 128 ? 6.244   -2.781  -18.918 1.00 85.59 128 A 1 
ATOM 949  N N   . LYS A 1 129 ? 5.811   -0.917  -23.813 1.00 93.71 129 A 1 
ATOM 950  C CA  . LYS A 1 129 ? 5.485   -0.101  -24.992 1.00 93.65 129 A 1 
ATOM 951  C C   . LYS A 1 129 ? 4.046   0.401   -24.917 1.00 93.73 129 A 1 
ATOM 952  O O   . LYS A 1 129 ? 3.167   -0.410  -24.605 1.00 91.66 129 A 1 
ATOM 953  C CB  . LYS A 1 129 ? 5.706   -0.891  -26.286 1.00 92.16 129 A 1 
ATOM 954  C CG  . LYS A 1 129 ? 7.161   -1.343  -26.457 1.00 86.48 129 A 1 
ATOM 955  C CD  . LYS A 1 129 ? 7.485   -1.967  -27.813 1.00 85.42 129 A 1 
ATOM 956  C CE  . LYS A 1 129 ? 7.264   -0.992  -28.979 1.00 78.79 129 A 1 
ATOM 957  N NZ  . LYS A 1 129 ? 8.463   -0.821  -29.828 1.00 71.18 129 A 1 
ATOM 958  N N   . PRO A 1 130 ? 3.772   1.686   -25.227 1.00 93.36 130 A 1 
ATOM 959  C CA  . PRO A 1 130 ? 2.404   2.166   -25.354 1.00 92.57 130 A 1 
ATOM 960  C C   . PRO A 1 130 ? 1.667   1.397   -26.457 1.00 92.86 130 A 1 
ATOM 961  O O   . PRO A 1 130 ? 2.275   0.909   -27.420 1.00 90.14 130 A 1 
ATOM 962  C CB  . PRO A 1 130 ? 2.520   3.662   -25.663 1.00 90.68 130 A 1 
ATOM 963  C CG  . PRO A 1 130 ? 3.880   3.783   -26.347 1.00 87.67 130 A 1 
ATOM 964  C CD  . PRO A 1 130 ? 4.715   2.714   -25.653 1.00 91.27 130 A 1 
ATOM 965  N N   . ALA A 1 131 ? 0.344   1.272   -26.307 1.00 92.63 131 A 1 
ATOM 966  C CA  . ALA A 1 131 ? -0.518  0.621   -27.281 1.00 91.91 131 A 1 
ATOM 967  C C   . ALA A 1 131 ? -1.761  1.481   -27.555 1.00 92.40 131 A 1 
ATOM 968  O O   . ALA A 1 131 ? -2.175  2.248   -26.685 1.00 89.62 131 A 1 
ATOM 969  C CB  . ALA A 1 131 ? -0.862  -0.783  -26.777 1.00 89.95 131 A 1 
ATOM 970  N N   . PRO A 1 132 ? -2.373  1.369   -28.760 1.00 93.55 132 A 1 
ATOM 971  C CA  . PRO A 1 132 ? -3.637  2.023   -29.064 1.00 92.87 132 A 1 
ATOM 972  C C   . PRO A 1 132 ? -4.760  1.558   -28.127 1.00 92.95 132 A 1 
ATOM 973  O O   . PRO A 1 132 ? -4.727  0.405   -27.679 1.00 88.53 132 A 1 
ATOM 974  C CB  . PRO A 1 132 ? -3.950  1.666   -30.522 1.00 90.90 132 A 1 
ATOM 975  C CG  . PRO A 1 132 ? -2.587  1.323   -31.110 1.00 88.53 132 A 1 
ATOM 976  C CD  . PRO A 1 132 ? -1.856  0.692   -29.932 1.00 92.71 132 A 1 
ATOM 977  N N   . PRO A 1 133 ? -5.785  2.413   -27.869 1.00 92.72 133 A 1 
ATOM 978  C CA  . PRO A 1 133 ? -6.975  2.011   -27.132 1.00 92.12 133 A 1 
ATOM 979  C C   . PRO A 1 133 ? -7.631  0.759   -27.728 1.00 92.05 133 A 1 
ATOM 980  O O   . PRO A 1 133 ? -7.710  0.607   -28.947 1.00 86.40 133 A 1 
ATOM 981  C CB  . PRO A 1 133 ? -7.916  3.221   -27.181 1.00 90.00 133 A 1 
ATOM 982  C CG  . PRO A 1 133 ? -6.960  4.400   -27.369 1.00 86.09 133 A 1 
ATOM 983  C CD  . PRO A 1 133 ? -5.857  3.818   -28.234 1.00 90.76 133 A 1 
ATOM 984  N N   . GLY A 1 134 ? -8.086  -0.156  -26.869 1.00 91.62 134 A 1 
ATOM 985  C CA  . GLY A 1 134 ? -8.690  -1.434  -27.263 1.00 91.54 134 A 1 
ATOM 986  C C   . GLY A 1 134 ? -7.696  -2.578  -27.512 1.00 91.98 134 A 1 
ATOM 987  O O   . GLY A 1 134 ? -8.121  -3.694  -27.813 1.00 87.12 134 A 1 
ATOM 988  N N   . THR A 1 135 ? -6.384  -2.354  -27.372 1.00 89.54 135 A 1 
ATOM 989  C CA  . THR A 1 135 ? -5.374  -3.433  -27.469 1.00 89.29 135 A 1 
ATOM 990  C C   . THR A 1 135 ? -5.440  -4.398  -26.279 1.00 90.11 135 A 1 
ATOM 991  O O   . THR A 1 135 ? -5.143  -5.587  -26.426 1.00 83.46 135 A 1 
ATOM 992  C CB  . THR A 1 135 ? -3.956  -2.850  -27.562 1.00 87.77 135 A 1 
ATOM 993  O OG1 . THR A 1 135 ? -3.836  -2.002  -28.681 1.00 79.35 135 A 1 
ATOM 994  C CG2 . THR A 1 135 ? -2.868  -3.910  -27.730 1.00 79.20 135 A 1 
ATOM 995  N N   . GLY A 1 136 ? -5.787  -3.896  -25.100 1.00 90.37 136 A 1 
ATOM 996  C CA  . GLY A 1 136 ? -5.729  -4.626  -23.839 1.00 90.36 136 A 1 
ATOM 997  C C   . GLY A 1 136 ? -4.304  -4.791  -23.290 1.00 91.38 136 A 1 
ATOM 998  O O   . GLY A 1 136 ? -3.310  -4.299  -23.825 1.00 87.22 136 A 1 
ATOM 999  N N   . VAL A 1 137 ? -4.189  -5.531  -22.178 1.00 88.31 137 A 1 
ATOM 1000 C CA  . VAL A 1 137 ? -2.915  -5.772  -21.487 1.00 88.43 137 A 1 
ATOM 1001 C C   . VAL A 1 137 ? -2.220  -7.019  -22.041 1.00 89.31 137 A 1 
ATOM 1002 O O   . VAL A 1 137 ? -2.499  -8.156  -21.636 1.00 84.39 137 A 1 
ATOM 1003 C CB  . VAL A 1 137 ? -3.112  -5.839  -19.964 1.00 85.82 137 A 1 
ATOM 1004 C CG1 . VAL A 1 137 ? -1.774  -6.059  -19.250 1.00 77.59 137 A 1 
ATOM 1005 C CG2 . VAL A 1 137 ? -3.722  -4.541  -19.424 1.00 77.88 137 A 1 
ATOM 1006 N N   . ILE A 1 138 ? -1.249  -6.823  -22.926 1.00 91.46 138 A 1 
ATOM 1007 C CA  . ILE A 1 138 ? -0.370  -7.885  -23.435 1.00 90.70 138 A 1 
ATOM 1008 C C   . ILE A 1 138 ? 0.859   -7.990  -22.521 1.00 90.28 138 A 1 
ATOM 1009 O O   . ILE A 1 138 ? 1.879   -7.326  -22.724 1.00 83.75 138 A 1 
ATOM 1010 C CB  . ILE A 1 138 ? -0.015  -7.675  -24.922 1.00 88.45 138 A 1 
ATOM 1011 C CG1 . ILE A 1 138 ? -1.295  -7.495  -25.774 1.00 84.95 138 A 1 
ATOM 1012 C CG2 . ILE A 1 138 ? 0.819   -8.867  -25.420 1.00 83.04 138 A 1 
ATOM 1013 C CD1 . ILE A 1 138 ? -1.032  -7.242  -27.267 1.00 77.53 138 A 1 
ATOM 1014 N N   . ALA A 1 139 ? 0.745   -8.821  -21.483 1.00 89.85 139 A 1 
ATOM 1015 C CA  . ALA A 1 139 ? 1.784   -8.994  -20.470 1.00 88.94 139 A 1 
ATOM 1016 C C   . ALA A 1 139 ? 1.787   -10.406 -19.870 1.00 89.67 139 A 1 
ATOM 1017 O O   . ALA A 1 139 ? 0.755   -11.072 -19.778 1.00 82.86 139 A 1 
ATOM 1018 C CB  . ALA A 1 139 ? 1.576   -7.933  -19.381 1.00 86.04 139 A 1 
ATOM 1019 N N   . GLY A 1 140 ? 2.962   -10.858 -19.396 1.00 91.21 140 A 1 
ATOM 1020 C CA  . GLY A 1 140 ? 3.077   -12.041 -18.536 1.00 90.37 140 A 1 
ATOM 1021 C C   . GLY A 1 140 ? 2.500   -11.782 -17.136 1.00 91.28 140 A 1 
ATOM 1022 O O   . GLY A 1 140 ? 2.432   -10.632 -16.702 1.00 86.98 140 A 1 
ATOM 1023 N N   . GLY A 1 141 ? 2.126   -12.846 -16.402 1.00 90.26 141 A 1 
ATOM 1024 C CA  . GLY A 1 141 ? 1.354   -12.739 -15.150 1.00 89.94 141 A 1 
ATOM 1025 C C   . GLY A 1 141 ? 1.927   -11.771 -14.106 1.00 91.95 141 A 1 
ATOM 1026 O O   . GLY A 1 141 ? 1.190   -10.947 -13.575 1.00 87.58 141 A 1 
ATOM 1027 N N   . ALA A 1 142 ? 3.246   -11.798 -13.853 1.00 91.66 142 A 1 
ATOM 1028 C CA  . ALA A 1 142 ? 3.884   -10.897 -12.885 1.00 92.08 142 A 1 
ATOM 1029 C C   . ALA A 1 142 ? 3.832   -9.418  -13.315 1.00 93.23 142 A 1 
ATOM 1030 O O   . ALA A 1 142 ? 3.542   -8.544  -12.502 1.00 90.45 142 A 1 
ATOM 1031 C CB  . ALA A 1 142 ? 5.330   -11.363 -12.674 1.00 90.56 142 A 1 
ATOM 1032 N N   . VAL A 1 143 ? 4.083   -9.134  -14.599 1.00 92.46 143 A 1 
ATOM 1033 C CA  . VAL A 1 143 ? 4.029   -7.771  -15.156 1.00 92.79 143 A 1 
ATOM 1034 C C   . VAL A 1 143 ? 2.581   -7.297  -15.261 1.00 93.27 143 A 1 
ATOM 1035 O O   . VAL A 1 143 ? 2.280   -6.166  -14.884 1.00 91.24 143 A 1 
ATOM 1036 C CB  . VAL A 1 143 ? 4.732   -7.702  -16.523 1.00 91.97 143 A 1 
ATOM 1037 C CG1 . VAL A 1 143 ? 4.734   -6.276  -17.084 1.00 87.38 143 A 1 
ATOM 1038 C CG2 . VAL A 1 143 ? 6.188   -8.173  -16.426 1.00 88.33 143 A 1 
ATOM 1039 N N   . ARG A 1 144 ? 1.664   -8.185  -15.698 1.00 93.40 144 A 1 
ATOM 1040 C CA  . ARG A 1 144 ? 0.224   -7.915  -15.786 1.00 93.05 144 A 1 
ATOM 1041 C C   . ARG A 1 144 ? -0.354  -7.463  -14.445 1.00 93.29 144 A 1 
ATOM 1042 O O   . ARG A 1 144 ? -1.060  -6.469  -14.411 1.00 91.57 144 A 1 
ATOM 1043 C CB  . ARG A 1 144 ? -0.501  -9.153  -16.329 1.00 91.46 144 A 1 
ATOM 1044 C CG  . ARG A 1 144 ? -2.019  -8.924  -16.437 1.00 86.31 144 A 1 
ATOM 1045 C CD  . ARG A 1 144 ? -2.749  -10.120 -17.042 1.00 85.66 144 A 1 
ATOM 1046 N NE  . ARG A 1 144 ? -2.456  -10.267 -18.476 1.00 81.39 144 A 1 
ATOM 1047 C CZ  . ARG A 1 144 ? -3.039  -11.120 -19.303 1.00 81.12 144 A 1 
ATOM 1048 N NH1 . ARG A 1 144 ? -3.922  -11.991 -18.887 1.00 70.26 144 A 1 
ATOM 1049 N NH2 . ARG A 1 144 ? -2.749  -11.096 -20.571 1.00 72.93 144 A 1 
ATOM 1050 N N   . ALA A 1 145 ? -0.013  -8.143  -13.353 1.00 92.59 145 A 1 
ATOM 1051 C CA  . ALA A 1 145 ? -0.503  -7.784  -12.024 1.00 91.95 145 A 1 
ATOM 1052 C C   . ALA A 1 145 ? -0.146  -6.338  -11.632 1.00 92.59 145 A 1 
ATOM 1053 O O   . ALA A 1 145 ? -0.988  -5.637  -11.078 1.00 90.84 145 A 1 
ATOM 1054 C CB  . ALA A 1 145 ? 0.056   -8.788  -11.013 1.00 91.30 145 A 1 
ATOM 1055 N N   . VAL A 1 146 ? 1.072   -5.874  -11.954 1.00 92.89 146 A 1 
ATOM 1056 C CA  . VAL A 1 146 ? 1.521   -4.496  -11.680 1.00 92.75 146 A 1 
ATOM 1057 C C   . VAL A 1 146 ? 0.802   -3.489  -12.578 1.00 93.20 146 A 1 
ATOM 1058 O O   . VAL A 1 146 ? 0.303   -2.472  -12.103 1.00 91.56 146 A 1 
ATOM 1059 C CB  . VAL A 1 146 ? 3.046   -4.364  -11.863 1.00 92.16 146 A 1 
ATOM 1060 C CG1 . VAL A 1 146 ? 3.540   -2.941  -11.565 1.00 87.68 146 A 1 
ATOM 1061 C CG2 . VAL A 1 146 ? 3.808   -5.311  -10.934 1.00 88.25 146 A 1 
ATOM 1062 N N   . VAL A 1 147 ? 0.733   -3.778  -13.881 1.00 93.71 147 A 1 
ATOM 1063 C CA  . VAL A 1 147 ? 0.157   -2.888  -14.895 1.00 93.36 147 A 1 
ATOM 1064 C C   . VAL A 1 147 ? -1.347  -2.685  -14.674 1.00 93.43 147 A 1 
ATOM 1065 O O   . VAL A 1 147 ? -1.819  -1.553  -14.646 1.00 91.57 147 A 1 
ATOM 1066 C CB  . VAL A 1 147 ? 0.481   -3.466  -16.286 1.00 92.08 147 A 1 
ATOM 1067 C CG1 . VAL A 1 147 ? -0.294  -2.790  -17.400 1.00 83.66 147 A 1 
ATOM 1068 C CG2 . VAL A 1 147 ? 1.974   -3.309  -16.608 1.00 84.68 147 A 1 
ATOM 1069 N N   . GLU A 1 148 ? -2.094  -3.764  -14.441 1.00 92.69 148 A 1 
ATOM 1070 C CA  . GLU A 1 148 ? -3.530  -3.689  -14.149 1.00 91.59 148 A 1 
ATOM 1071 C C   . GLU A 1 148 ? -3.811  -3.008  -12.803 1.00 91.18 148 A 1 
ATOM 1072 O O   . GLU A 1 148 ? -4.765  -2.245  -12.691 1.00 88.82 148 A 1 
ATOM 1073 C CB  . GLU A 1 148 ? -4.133  -5.097  -14.128 1.00 90.48 148 A 1 
ATOM 1074 C CG  . GLU A 1 148 ? -4.207  -5.786  -15.499 1.00 86.23 148 A 1 
ATOM 1075 C CD  . GLU A 1 148 ? -4.676  -7.249  -15.401 1.00 85.22 148 A 1 
ATOM 1076 O OE1 . GLU A 1 148 ? -4.802  -7.903  -16.467 1.00 79.08 148 A 1 
ATOM 1077 O OE2 . GLU A 1 148 ? -4.853  -7.760  -14.266 1.00 79.85 148 A 1 
ATOM 1078 N N   . ALA A 1 149 ? -2.982  -3.228  -11.780 1.00 93.14 149 A 1 
ATOM 1079 C CA  . ALA A 1 149 ? -3.114  -2.536  -10.498 1.00 92.57 149 A 1 
ATOM 1080 C C   . ALA A 1 149 ? -2.862  -1.024  -10.625 1.00 92.58 149 A 1 
ATOM 1081 O O   . ALA A 1 149 ? -3.503  -0.234  -9.931  1.00 90.19 149 A 1 
ATOM 1082 C CB  . ALA A 1 149 ? -2.167  -3.185  -9.484  1.00 92.01 149 A 1 
ATOM 1083 N N   . ALA A 1 150 ? -1.982  -0.607  -11.546 1.00 92.54 150 A 1 
ATOM 1084 C CA  . ALA A 1 150 ? -1.761  0.803   -11.860 1.00 91.65 150 A 1 
ATOM 1085 C C   . ALA A 1 150 ? -2.918  1.449   -12.654 1.00 91.61 150 A 1 
ATOM 1086 O O   . ALA A 1 150 ? -2.961  2.672   -12.760 1.00 88.51 150 A 1 
ATOM 1087 C CB  . ALA A 1 150 ? -0.427  0.927   -12.609 1.00 91.09 150 A 1 
ATOM 1088 N N   . GLY A 1 151 ? -3.847  0.662   -13.215 1.00 91.82 151 A 1 
ATOM 1089 C CA  . GLY A 1 151 ? -4.965  1.155   -14.029 1.00 91.37 151 A 1 
ATOM 1090 C C   . GLY A 1 151 ? -4.641  1.323   -15.516 1.00 92.52 151 A 1 
ATOM 1091 O O   . GLY A 1 151 ? -5.353  2.027   -16.225 1.00 89.73 151 A 1 
ATOM 1092 N N   . ILE A 1 152 ? -3.573  0.686   -16.008 1.00 91.74 152 A 1 
ATOM 1093 C CA  . ILE A 1 152 ? -3.229  0.675   -17.434 1.00 92.03 152 A 1 
ATOM 1094 C C   . ILE A 1 152 ? -4.042  -0.431  -18.115 1.00 92.15 152 A 1 
ATOM 1095 O O   . ILE A 1 152 ? -3.921  -1.605  -17.756 1.00 90.03 152 A 1 
ATOM 1096 C CB  . ILE A 1 152 ? -1.713  0.493   -17.631 1.00 91.35 152 A 1 
ATOM 1097 C CG1 . ILE A 1 152 ? -0.912  1.632   -16.957 1.00 87.73 152 A 1 
ATOM 1098 C CG2 . ILE A 1 152 ? -1.371  0.415   -19.128 1.00 87.39 152 A 1 
ATOM 1099 C CD1 . ILE A 1 152 ? 0.576   1.313   -16.757 1.00 84.00 152 A 1 
ATOM 1100 N N   . SER A 1 153 ? -4.848  -0.060  -19.118 1.00 92.24 153 A 1 
ATOM 1101 C CA  . SER A 1 153 ? -5.713  -0.983  -19.863 1.00 91.95 153 A 1 
ATOM 1102 C C   . SER A 1 153 ? -5.117  -1.416  -21.203 1.00 92.53 153 A 1 
ATOM 1103 O O   . SER A 1 153 ? -5.432  -2.502  -21.685 1.00 88.20 153 A 1 
ATOM 1104 C CB  . SER A 1 153 ? -7.082  -0.344  -20.096 1.00 89.65 153 A 1 
ATOM 1105 O OG  . SER A 1 153 ? -7.651  0.041   -18.856 1.00 81.31 153 A 1 
ATOM 1106 N N   . ASP A 1 154 ? -4.227  -0.598  -21.795 1.00 91.29 154 A 1 
ATOM 1107 C CA  . ASP A 1 154 ? -3.648  -0.827  -23.118 1.00 91.96 154 A 1 
ATOM 1108 C C   . ASP A 1 154 ? -2.121  -0.722  -23.071 1.00 92.62 154 A 1 
ATOM 1109 O O   . ASP A 1 154 ? -1.552  0.363   -22.948 1.00 89.84 154 A 1 
ATOM 1110 C CB  . ASP A 1 154 ? -4.245  0.168   -24.118 1.00 90.17 154 A 1 
ATOM 1111 C CG  . ASP A 1 154 ? -5.756  -0.005  -24.261 1.00 88.22 154 A 1 
ATOM 1112 O OD1 . ASP A 1 154 ? -6.161  -1.073  -24.785 1.00 81.79 154 A 1 
ATOM 1113 O OD2 . ASP A 1 154 ? -6.495  0.930   -23.886 1.00 83.47 154 A 1 
ATOM 1114 N N   . ILE A 1 155 ? -1.430  -1.859  -23.164 1.00 92.38 155 A 1 
ATOM 1115 C CA  . ILE A 1 155 ? 0.036   -1.898  -23.129 1.00 92.73 155 A 1 
ATOM 1116 C C   . ILE A 1 155 ? 0.574   -3.179  -23.771 1.00 92.97 155 A 1 
ATOM 1117 O O   . ILE A 1 155 ? -0.002  -4.259  -23.643 1.00 90.55 155 A 1 
ATOM 1118 C CB  . ILE A 1 155 ? 0.547   -1.725  -21.684 1.00 91.73 155 A 1 
ATOM 1119 C CG1 . ILE A 1 155 ? 2.057   -1.416  -21.640 1.00 86.65 155 A 1 
ATOM 1120 C CG2 . ILE A 1 155 ? 0.188   -2.933  -20.808 1.00 86.18 155 A 1 
ATOM 1121 C CD1 . ILE A 1 155 ? 2.563   -0.952  -20.264 1.00 84.40 155 A 1 
ATOM 1122 N N   . ARG A 1 156 ? 1.745   -3.077  -24.414 1.00 94.07 156 A 1 
ATOM 1123 C CA  . ARG A 1 156 ? 2.521   -4.233  -24.884 1.00 93.85 156 A 1 
ATOM 1124 C C   . ARG A 1 156 ? 3.776   -4.375  -24.037 1.00 93.91 156 A 1 
ATOM 1125 O O   . ARG A 1 156 ? 4.546   -3.428  -23.911 1.00 90.73 156 A 1 
ATOM 1126 C CB  . ARG A 1 156 ? 2.854   -4.091  -26.373 1.00 92.33 156 A 1 
ATOM 1127 C CG  . ARG A 1 156 ? 1.587   -4.081  -27.243 1.00 87.27 156 A 1 
ATOM 1128 C CD  . ARG A 1 156 ? 1.944   -3.878  -28.711 1.00 85.51 156 A 1 
ATOM 1129 N NE  . ARG A 1 156 ? 0.732   -3.744  -29.537 1.00 79.69 156 A 1 
ATOM 1130 C CZ  . ARG A 1 156 ? 0.682   -3.399  -30.814 1.00 75.23 156 A 1 
ATOM 1131 N NH1 . ARG A 1 156 ? 1.758   -3.172  -31.515 1.00 67.38 156 A 1 
ATOM 1132 N NH2 . ARG A 1 156 ? -0.471  -3.270  -31.413 1.00 66.16 156 A 1 
ATOM 1133 N N   . THR A 1 157 ? 4.012   -5.571  -23.490 1.00 93.41 157 A 1 
ATOM 1134 C CA  . THR A 1 157 ? 5.190   -5.818  -22.657 1.00 93.31 157 A 1 
ATOM 1135 C C   . THR A 1 157 ? 5.934   -7.080  -23.082 1.00 93.38 157 A 1 
ATOM 1136 O O   . THR A 1 157 ? 5.343   -8.037  -23.591 1.00 90.48 157 A 1 
ATOM 1137 C CB  . THR A 1 157 ? 4.875   -5.833  -21.152 1.00 92.01 157 A 1 
ATOM 1138 O OG1 . THR A 1 157 ? 4.336   -7.067  -20.766 1.00 81.10 157 A 1 
ATOM 1139 C CG2 . THR A 1 157 ? 3.889   -4.749  -20.717 1.00 83.56 157 A 1 
ATOM 1140 N N   . LYS A 1 158 ? 7.252   -7.094  -22.855 1.00 92.94 158 A 1 
ATOM 1141 C CA  . LYS A 1 158 ? 8.079   -8.279  -23.079 1.00 92.72 158 A 1 
ATOM 1142 C C   . LYS A 1 158 ? 9.179   -8.382  -22.028 1.00 93.55 158 A 1 
ATOM 1143 O O   . LYS A 1 158 ? 9.946   -7.447  -21.825 1.00 89.69 158 A 1 
ATOM 1144 C CB  . LYS A 1 158 ? 8.644   -8.243  -24.510 1.00 90.42 158 A 1 
ATOM 1145 C CG  . LYS A 1 158 ? 9.373   -9.527  -24.943 1.00 85.47 158 A 1 
ATOM 1146 C CD  . LYS A 1 158 ? 8.456   -10.745 -25.061 1.00 83.02 158 A 1 
ATOM 1147 C CE  . LYS A 1 158 ? 9.245   -11.952 -25.594 1.00 78.90 158 A 1 
ATOM 1148 N NZ  . LYS A 1 158 ? 8.382   -13.144 -25.771 1.00 72.22 158 A 1 
ATOM 1149 N N   . CYS A 1 159 ? 9.298   -9.558  -21.407 1.00 93.68 159 A 1 
ATOM 1150 C CA  . CYS A 1 159 ? 10.457  -9.893  -20.584 1.00 92.90 159 A 1 
ATOM 1151 C C   . CYS A 1 159 ? 11.637  -10.249 -21.500 1.00 92.37 159 A 1 
ATOM 1152 O O   . CYS A 1 159 ? 11.512  -11.135 -22.348 1.00 86.97 159 A 1 
ATOM 1153 C CB  . CYS A 1 159 ? 10.105  -11.045 -19.641 1.00 90.17 159 A 1 
ATOM 1154 S SG  . CYS A 1 159 ? 8.662   -10.607 -18.621 1.00 80.34 159 A 1 
ATOM 1155 N N   . LEU A 1 160 ? 12.775  -9.561  -21.336 1.00 91.72 160 A 1 
ATOM 1156 C CA  . LEU A 1 160 ? 13.959  -9.701  -22.198 1.00 90.22 160 A 1 
ATOM 1157 C C   . LEU A 1 160 ? 15.056  -10.584 -21.581 1.00 89.46 160 A 1 
ATOM 1158 O O   . LEU A 1 160 ? 16.014  -10.939 -22.268 1.00 80.98 160 A 1 
ATOM 1159 C CB  . LEU A 1 160 ? 14.515  -8.302  -22.526 1.00 88.20 160 A 1 
ATOM 1160 C CG  . LEU A 1 160 ? 13.550  -7.342  -23.254 1.00 86.51 160 A 1 
ATOM 1161 C CD1 . LEU A 1 160 ? 14.240  -5.994  -23.468 1.00 79.46 160 A 1 
ATOM 1162 C CD2 . LEU A 1 160 ? 13.105  -7.877  -24.609 1.00 80.30 160 A 1 
ATOM 1163 N N   . ARG A 1 161 ? 14.953  -10.912 -20.283 1.00 89.40 161 A 1 
ATOM 1164 C CA  . ARG A 1 161 ? 15.926  -11.749 -19.556 1.00 89.41 161 A 1 
ATOM 1165 C C   . ARG A 1 161 ? 15.208  -12.729 -18.620 1.00 89.48 161 A 1 
ATOM 1166 O O   . ARG A 1 161 ? 14.426  -13.554 -19.088 1.00 80.62 161 A 1 
ATOM 1167 C CB  . ARG A 1 161 ? 16.969  -10.869 -18.828 1.00 85.27 161 A 1 
ATOM 1168 C CG  . ARG A 1 161 ? 17.929  -10.116 -19.762 1.00 79.28 161 A 1 
ATOM 1169 C CD  . ARG A 1 161 ? 19.009  -9.425  -18.919 1.00 78.20 161 A 1 
ATOM 1170 N NE  . ARG A 1 161 ? 20.038  -8.771  -19.751 1.00 75.43 161 A 1 
ATOM 1171 C CZ  . ARG A 1 161 ? 21.105  -8.135  -19.295 1.00 72.60 161 A 1 
ATOM 1172 N NH1 . ARG A 1 161 ? 21.322  -7.986  -18.013 1.00 65.45 161 A 1 
ATOM 1173 N NH2 . ARG A 1 161 ? 21.984  -7.634  -20.121 1.00 63.49 161 A 1 
ATOM 1174 N N   . SER A 1 162 ? 15.478  -12.653 -17.325 1.00 89.92 162 A 1 
ATOM 1175 C CA  . SER A 1 162 ? 14.923  -13.549 -16.312 1.00 89.12 162 A 1 
ATOM 1176 C C   . SER A 1 162 ? 13.402  -13.443 -16.218 1.00 89.49 162 A 1 
ATOM 1177 O O   . SER A 1 162 ? 12.847  -12.351 -16.284 1.00 83.28 162 A 1 
ATOM 1178 C CB  . SER A 1 162 ? 15.548  -13.238 -14.949 1.00 85.65 162 A 1 
ATOM 1179 O OG  . SER A 1 162 ? 15.062  -14.128 -13.959 1.00 73.51 162 A 1 
ATOM 1180 N N   . ASN A 1 163 ? 12.744  -14.586 -15.967 1.00 89.93 163 A 1 
ATOM 1181 C CA  . ASN A 1 163 ? 11.312  -14.684 -15.675 1.00 90.51 163 A 1 
ATOM 1182 C C   . ASN A 1 163 ? 11.011  -14.773 -14.167 1.00 91.84 163 A 1 
ATOM 1183 O O   . ASN A 1 163 ? 9.893   -15.096 -13.784 1.00 86.43 163 A 1 
ATOM 1184 C CB  . ASN A 1 163 ? 10.727  -15.867 -16.468 1.00 86.38 163 A 1 
ATOM 1185 C CG  . ASN A 1 163 ? 10.745  -15.620 -17.970 1.00 82.22 163 A 1 
ATOM 1186 O OD1 . ASN A 1 163 ? 10.533  -14.528 -18.451 1.00 70.02 163 A 1 
ATOM 1187 N ND2 . ASN A 1 163 ? 10.994  -16.645 -18.750 1.00 73.25 163 A 1 
ATOM 1188 N N   . ASN A 1 164 ? 11.990  -14.496 -13.284 1.00 91.41 164 A 1 
ATOM 1189 C CA  . ASN A 1 164 ? 11.768  -14.503 -11.839 1.00 91.77 164 A 1 
ATOM 1190 C C   . ASN A 1 164 ? 10.745  -13.418 -11.445 1.00 92.91 164 A 1 
ATOM 1191 O O   . ASN A 1 164 ? 11.033  -12.234 -11.658 1.00 90.04 164 A 1 
ATOM 1192 C CB  . ASN A 1 164 ? 13.115  -14.323 -11.115 1.00 88.99 164 A 1 
ATOM 1193 C CG  . ASN A 1 164 ? 13.003  -14.357 -9.592  1.00 85.37 164 A 1 
ATOM 1194 O OD1 . ASN A 1 164 ? 11.978  -14.096 -8.993  1.00 76.06 164 A 1 
ATOM 1195 N ND2 . ASN A 1 164 ? 14.080  -14.671 -8.908  1.00 79.32 164 A 1 
ATOM 1196 N N   . PRO A 1 165 ? 9.589   -13.781 -10.819 1.00 93.14 165 A 1 
ATOM 1197 C CA  . PRO A 1 165 ? 8.541   -12.818 -10.485 1.00 93.11 165 A 1 
ATOM 1198 C C   . PRO A 1 165 ? 9.016   -11.631 -9.645  1.00 93.66 165 A 1 
ATOM 1199 O O   . PRO A 1 165 ? 8.601   -10.504 -9.898  1.00 91.35 165 A 1 
ATOM 1200 C CB  . PRO A 1 165 ? 7.473   -13.630 -9.742  1.00 91.31 165 A 1 
ATOM 1201 C CG  . PRO A 1 165 ? 7.639   -15.039 -10.304 1.00 88.31 165 A 1 
ATOM 1202 C CD  . PRO A 1 165 ? 9.146   -15.136 -10.528 1.00 91.88 165 A 1 
ATOM 1203 N N   . GLN A 1 166 ? 9.933   -11.839 -8.691  1.00 93.39 166 A 1 
ATOM 1204 C CA  . GLN A 1 166 ? 10.450  -10.757 -7.841  1.00 92.62 166 A 1 
ATOM 1205 C C   . GLN A 1 166 ? 11.226  -9.714  -8.658  1.00 93.26 166 A 1 
ATOM 1206 O O   . GLN A 1 166 ? 10.996  -8.513  -8.525  1.00 90.75 166 A 1 
ATOM 1207 C CB  . GLN A 1 166 ? 11.353  -11.328 -6.737  1.00 90.46 166 A 1 
ATOM 1208 C CG  . GLN A 1 166 ? 10.586  -12.207 -5.741  1.00 82.77 166 A 1 
ATOM 1209 C CD  . GLN A 1 166 ? 11.458  -12.732 -4.603  1.00 79.98 166 A 1 
ATOM 1210 O OE1 . GLN A 1 166 ? 12.660  -12.541 -4.540  1.00 71.52 166 A 1 
ATOM 1211 N NE2 . GLN A 1 166 ? 10.877  -13.422 -3.644  1.00 69.48 166 A 1 
ATOM 1212 N N   . ASN A 1 167 ? 12.109  -10.171 -9.551  1.00 92.83 167 A 1 
ATOM 1213 C CA  . ASN A 1 167 ? 12.886  -9.282  -10.411 1.00 93.12 167 A 1 
ATOM 1214 C C   . ASN A 1 167 ? 12.004  -8.593  -11.458 1.00 93.78 167 A 1 
ATOM 1215 O O   . ASN A 1 167 ? 12.237  -7.431  -11.772 1.00 90.95 167 A 1 
ATOM 1216 C CB  . ASN A 1 167 ? 14.010  -10.079 -11.091 1.00 91.13 167 A 1 
ATOM 1217 C CG  . ASN A 1 167 ? 15.100  -10.533 -10.130 1.00 89.14 167 A 1 
ATOM 1218 O OD1 . ASN A 1 167 ? 15.210  -10.111 -9.000  1.00 79.12 167 A 1 
ATOM 1219 N ND2 . ASN A 1 167 ? 15.967  -11.419 -10.574 1.00 79.99 167 A 1 
ATOM 1220 N N   . LEU A 1 168 ? 10.975  -9.283  -11.987 1.00 92.67 168 A 1 
ATOM 1221 C CA  . LEU A 1 168 ? 10.056  -8.719  -12.976 1.00 92.78 168 A 1 
ATOM 1222 C C   . LEU A 1 168 ? 9.162   -7.628  -12.393 1.00 93.43 168 A 1 
ATOM 1223 O O   . LEU A 1 168 ? 9.010   -6.582  -13.019 1.00 91.93 168 A 1 
ATOM 1224 C CB  . LEU A 1 168 ? 9.194   -9.828  -13.589 1.00 91.34 168 A 1 
ATOM 1225 C CG  . LEU A 1 168 ? 9.949   -10.789 -14.523 1.00 87.57 168 A 1 
ATOM 1226 C CD1 . LEU A 1 168 ? 8.949   -11.819 -15.047 1.00 83.07 168 A 1 
ATOM 1227 C CD2 . LEU A 1 168 ? 10.589  -10.078 -15.704 1.00 82.56 168 A 1 
ATOM 1228 N N   . VAL A 1 169 ? 8.598   -7.830  -11.203 1.00 93.34 169 A 1 
ATOM 1229 C CA  . VAL A 1 169 ? 7.803   -6.810  -10.506 1.00 93.34 169 A 1 
ATOM 1230 C C   . VAL A 1 169 ? 8.669   -5.587  -10.209 1.00 93.67 169 A 1 
ATOM 1231 O O   . VAL A 1 169 ? 8.297   -4.476  -10.578 1.00 92.48 169 A 1 
ATOM 1232 C CB  . VAL A 1 169 ? 7.164   -7.386  -9.229  1.00 92.62 169 A 1 
ATOM 1233 C CG1 . VAL A 1 169 ? 6.550   -6.301  -8.337  1.00 87.54 169 A 1 
ATOM 1234 C CG2 . VAL A 1 169 ? 6.049   -8.366  -9.600  1.00 88.52 169 A 1 
ATOM 1235 N N   . ALA A 1 170 ? 9.863   -5.783  -9.635  1.00 93.89 170 A 1 
ATOM 1236 C CA  . ALA A 1 170 ? 10.776  -4.683  -9.339  1.00 93.40 170 A 1 
ATOM 1237 C C   . ALA A 1 170 ? 11.234  -3.942  -10.609 1.00 93.76 170 A 1 
ATOM 1238 O O   . ALA A 1 170 ? 11.197  -2.712  -10.645 1.00 92.08 170 A 1 
ATOM 1239 C CB  . ALA A 1 170 ? 11.959  -5.241  -8.543  1.00 92.59 170 A 1 
ATOM 1240 N N   . ALA A 1 171 ? 11.591  -4.656  -11.687 1.00 93.56 171 A 1 
ATOM 1241 C CA  . ALA A 1 171 ? 11.966  -4.054  -12.965 1.00 93.34 171 A 1 
ATOM 1242 C C   . ALA A 1 171 ? 10.814  -3.256  -13.591 1.00 93.67 171 A 1 
ATOM 1243 O O   . ALA A 1 171 ? 11.023  -2.144  -14.070 1.00 92.18 171 A 1 
ATOM 1244 C CB  . ALA A 1 171 ? 12.448  -5.158  -13.916 1.00 92.91 171 A 1 
ATOM 1245 N N   . THR A 1 172 ? 9.589   -3.789  -13.545 1.00 93.11 172 A 1 
ATOM 1246 C CA  . THR A 1 172 ? 8.391   -3.093  -14.041 1.00 92.86 172 A 1 
ATOM 1247 C C   . THR A 1 172 ? 8.155   -1.803  -13.262 1.00 93.39 172 A 1 
ATOM 1248 O O   . THR A 1 172 ? 7.956   -0.757  -13.869 1.00 91.16 172 A 1 
ATOM 1249 C CB  . THR A 1 172 ? 7.150   -3.990  -13.961 1.00 92.32 172 A 1 
ATOM 1250 O OG1 . THR A 1 172 ? 7.388   -5.200  -14.636 1.00 82.54 172 A 1 
ATOM 1251 C CG2 . THR A 1 172 ? 5.931   -3.358  -14.625 1.00 85.11 172 A 1 
ATOM 1252 N N   . MET A 1 173 ? 8.267   -1.841  -11.934 1.00 93.63 173 A 1 
ATOM 1253 C CA  . MET A 1 173 ? 8.126   -0.655  -11.084 1.00 93.29 173 A 1 
ATOM 1254 C C   . MET A 1 173 ? 9.199   0.403   -11.368 1.00 93.59 173 A 1 
ATOM 1255 O O   . MET A 1 173 ? 8.885   1.586   -11.411 1.00 91.66 173 A 1 
ATOM 1256 C CB  . MET A 1 173 ? 8.175   -1.072  -9.610  1.00 92.22 173 A 1 
ATOM 1257 C CG  . MET A 1 173 ? 6.913   -1.826  -9.176  1.00 87.49 173 A 1 
ATOM 1258 S SD  . MET A 1 173 ? 5.373   -0.876  -9.255  1.00 85.92 173 A 1 
ATOM 1259 C CE  . MET A 1 173 ? 5.682   0.386   -7.995  1.00 76.23 173 A 1 
ATOM 1260 N N   . VAL A 1 174 ? 10.461  0.008   -11.602 1.00 94.08 174 A 1 
ATOM 1261 C CA  . VAL A 1 174 ? 11.531  0.935   -12.012 1.00 93.68 174 A 1 
ATOM 1262 C C   . VAL A 1 174 ? 11.196  1.595   -13.350 1.00 93.73 174 A 1 
ATOM 1263 O O   . VAL A 1 174 ? 11.337  2.810   -13.479 1.00 91.53 174 A 1 
ATOM 1264 C CB  . VAL A 1 174 ? 12.896  0.217   -12.070 1.00 92.92 174 A 1 
ATOM 1265 C CG1 . VAL A 1 174 ? 13.996  1.086   -12.701 1.00 86.84 174 A 1 
ATOM 1266 C CG2 . VAL A 1 174 ? 13.372  -0.150  -10.659 1.00 87.42 174 A 1 
ATOM 1267 N N   . GLY A 1 175 ? 10.706  0.825   -14.327 1.00 92.99 175 A 1 
ATOM 1268 C CA  . GLY A 1 175 ? 10.254  1.352   -15.617 1.00 92.10 175 A 1 
ATOM 1269 C C   . GLY A 1 175 ? 9.117   2.365   -15.455 1.00 92.79 175 A 1 
ATOM 1270 O O   . GLY A 1 175 ? 9.256   3.512   -15.869 1.00 91.07 175 A 1 
ATOM 1271 N N   . LEU A 1 176 ? 8.035   1.992   -14.768 1.00 92.00 176 A 1 
ATOM 1272 C CA  . LEU A 1 176 ? 6.860   2.845   -14.562 1.00 90.94 176 A 1 
ATOM 1273 C C   . LEU A 1 176 ? 7.186   4.148   -13.810 1.00 90.77 176 A 1 
ATOM 1274 O O   . LEU A 1 176 ? 6.675   5.206   -14.167 1.00 88.35 176 A 1 
ATOM 1275 C CB  . LEU A 1 176 ? 5.779   2.041   -13.822 1.00 90.11 176 A 1 
ATOM 1276 C CG  . LEU A 1 176 ? 5.125   0.894   -14.618 1.00 88.52 176 A 1 
ATOM 1277 C CD1 . LEU A 1 176 ? 4.116   0.177   -13.719 1.00 84.79 176 A 1 
ATOM 1278 C CD2 . LEU A 1 176 ? 4.393   1.376   -15.869 1.00 85.38 176 A 1 
ATOM 1279 N N   . LYS A 1 177 ? 8.090   4.110   -12.822 1.00 92.72 177 A 1 
ATOM 1280 C CA  . LYS A 1 177 ? 8.542   5.312   -12.088 1.00 91.46 177 A 1 
ATOM 1281 C C   . LYS A 1 177 ? 9.345   6.291   -12.948 1.00 91.11 177 A 1 
ATOM 1282 O O   . LYS A 1 177 ? 9.426   7.471   -12.609 1.00 87.36 177 A 1 
ATOM 1283 C CB  . LYS A 1 177 ? 9.391   4.889   -10.882 1.00 90.37 177 A 1 
ATOM 1284 C CG  . LYS A 1 177 ? 8.525   4.316   -9.756  1.00 84.89 177 A 1 
ATOM 1285 C CD  . LYS A 1 177 ? 9.406   3.779   -8.621  1.00 82.78 177 A 1 
ATOM 1286 C CE  . LYS A 1 177 ? 8.473   3.145   -7.589  1.00 76.11 177 A 1 
ATOM 1287 N NZ  . LYS A 1 177 ? 9.136   2.832   -6.307  1.00 68.30 177 A 1 
ATOM 1288 N N   . SER A 1 178 ? 9.973   5.813   -14.024 1.00 91.72 178 A 1 
ATOM 1289 C CA  . SER A 1 178 ? 10.763  6.652   -14.927 1.00 90.80 178 A 1 
ATOM 1290 C C   . SER A 1 178 ? 9.926   7.365   -15.995 1.00 90.45 178 A 1 
ATOM 1291 O O   . SER A 1 178 ? 10.451  8.256   -16.666 1.00 85.44 178 A 1 
ATOM 1292 C CB  . SER A 1 178 ? 11.894  5.832   -15.554 1.00 89.13 178 A 1 
ATOM 1293 O OG  . SER A 1 178 ? 11.425  4.951   -16.550 1.00 78.84 178 A 1 
ATOM 1294 N N   . LEU A 1 179 ? 8.638   7.023   -16.135 1.00 89.90 179 A 1 
ATOM 1295 C CA  . LEU A 1 179 ? 7.735   7.640   -17.100 1.00 88.99 179 A 1 
ATOM 1296 C C   . LEU A 1 179 ? 7.583   9.142   -16.834 1.00 88.46 179 A 1 
ATOM 1297 O O   . LEU A 1 179 ? 7.488   9.589   -15.686 1.00 84.64 179 A 1 
ATOM 1298 C CB  . LEU A 1 179 ? 6.363   6.944   -17.074 1.00 88.00 179 A 1 
ATOM 1299 C CG  . LEU A 1 179 ? 6.374   5.487   -17.576 1.00 87.21 179 A 1 
ATOM 1300 C CD1 . LEU A 1 179 ? 5.001   4.859   -17.347 1.00 83.39 179 A 1 
ATOM 1301 C CD2 . LEU A 1 179 ? 6.702   5.385   -19.063 1.00 83.81 179 A 1 
ATOM 1302 N N   . ARG A 1 180 ? 7.573   9.924   -17.913 1.00 88.37 180 A 1 
ATOM 1303 C CA  . ARG A 1 180 ? 7.374   11.373  -17.908 1.00 86.57 180 A 1 
ATOM 1304 C C   . ARG A 1 180 ? 6.406   11.751  -19.023 1.00 86.49 180 A 1 
ATOM 1305 O O   . ARG A 1 180 ? 6.488   11.211  -20.124 1.00 80.25 180 A 1 
ATOM 1306 C CB  . ARG A 1 180 ? 8.717   12.108  -18.086 1.00 83.23 180 A 1 
ATOM 1307 C CG  . ARG A 1 180 ? 9.742   11.867  -16.958 1.00 77.13 180 A 1 
ATOM 1308 C CD  . ARG A 1 180 ? 9.293   12.458  -15.619 1.00 75.04 180 A 1 
ATOM 1309 N NE  . ARG A 1 180 ? 10.268  12.184  -14.549 1.00 69.13 180 A 1 
ATOM 1310 C CZ  . ARG A 1 180 ? 10.218  11.179  -13.678 1.00 63.08 180 A 1 
ATOM 1311 N NH1 . ARG A 1 180 ? 9.267   10.289  -13.689 1.00 57.24 180 A 1 
ATOM 1312 N NH2 . ARG A 1 180 ? 11.147  11.056  -12.772 1.00 55.77 180 A 1 
ATOM 1313 N N   . ASP A 1 181 ? 5.516   12.697  -18.744 1.00 85.30 181 A 1 
ATOM 1314 C CA  . ASP A 1 181 ? 4.687   13.359  -19.743 1.00 84.48 181 A 1 
ATOM 1315 C C   . ASP A 1 181 ? 5.437   14.540  -20.383 1.00 85.91 181 A 1 
ATOM 1316 O O   . ASP A 1 181 ? 6.512   14.952  -19.931 1.00 79.56 181 A 1 
ATOM 1317 C CB  . ASP A 1 181 ? 3.343   13.767  -19.109 1.00 79.41 181 A 1 
ATOM 1318 C CG  . ASP A 1 181 ? 3.467   14.821  -18.003 1.00 70.81 181 A 1 
ATOM 1319 O OD1 . ASP A 1 181 ? 4.577   14.992  -17.452 1.00 60.33 181 A 1 
ATOM 1320 O OD2 . ASP A 1 181 ? 2.445   15.468  -17.714 1.00 67.16 181 A 1 
ATOM 1321 N N   . ALA A 1 182 ? 4.872   15.104  -21.455 1.00 81.37 182 A 1 
ATOM 1322 C CA  . ALA A 1 182 ? 5.477   16.249  -22.145 1.00 80.28 182 A 1 
ATOM 1323 C C   . ALA A 1 182 ? 5.678   17.456  -21.208 1.00 81.96 182 A 1 
ATOM 1324 O O   . ALA A 1 182 ? 6.701   18.133  -21.292 1.00 78.60 182 A 1 
ATOM 1325 C CB  . ALA A 1 182 ? 4.594   16.604  -23.347 1.00 78.17 182 A 1 
ATOM 1326 N N   . VAL A 1 183 ? 4.759   17.678  -20.268 1.00 83.44 183 A 1 
ATOM 1327 C CA  . VAL A 1 183 ? 4.833   18.766  -19.281 1.00 82.55 183 A 1 
ATOM 1328 C C   . VAL A 1 183 ? 5.975   18.522  -18.289 1.00 83.47 183 A 1 
ATOM 1329 O O   . VAL A 1 183 ? 6.786   19.417  -18.031 1.00 80.37 183 A 1 
ATOM 1330 C CB  . VAL A 1 183 ? 3.491   18.920  -18.538 1.00 81.51 183 A 1 
ATOM 1331 C CG1 . VAL A 1 183 ? 3.529   20.079  -17.530 1.00 73.62 183 A 1 
ATOM 1332 C CG2 . VAL A 1 183 ? 2.332   19.184  -19.511 1.00 73.66 183 A 1 
ATOM 1333 N N   . GLY A 1 184 ? 6.107   17.301  -17.783 1.00 83.84 184 A 1 
ATOM 1334 C CA  . GLY A 1 184 ? 7.201   16.910  -16.897 1.00 81.84 184 A 1 
ATOM 1335 C C   . GLY A 1 184 ? 8.577   17.045  -17.553 1.00 83.12 184 A 1 
ATOM 1336 O O   . GLY A 1 184 ? 9.520   17.548  -16.933 1.00 79.98 184 A 1 
ATOM 1337 N N   . VAL A 1 185 ? 8.701   16.663  -18.830 1.00 80.14 185 A 1 
ATOM 1338 C CA  . VAL A 1 185 ? 9.947   16.843  -19.596 1.00 80.14 185 A 1 
ATOM 1339 C C   . VAL A 1 185 ? 10.235  18.326  -19.853 1.00 81.66 185 A 1 
ATOM 1340 O O   . VAL A 1 185 ? 11.392  18.744  -19.733 1.00 77.77 185 A 1 
ATOM 1341 C CB  . VAL A 1 185 ? 9.904   16.046  -20.911 1.00 77.09 185 A 1 
ATOM 1342 C CG1 . VAL A 1 185 ? 11.178  16.256  -21.745 1.00 69.56 185 A 1 
ATOM 1343 C CG2 . VAL A 1 185 ? 9.815   14.539  -20.649 1.00 71.93 185 A 1 
ATOM 1344 N N   . ALA A 1 186 ? 9.208   19.131  -20.161 1.00 78.76 186 A 1 
ATOM 1345 C CA  . ALA A 1 186 ? 9.344   20.573  -20.368 1.00 77.27 186 A 1 
ATOM 1346 C C   . ALA A 1 186 ? 9.880   21.277  -19.116 1.00 79.84 186 A 1 
ATOM 1347 O O   . ALA A 1 186 ? 10.883  21.990  -19.192 1.00 79.08 186 A 1 
ATOM 1348 C CB  . ALA A 1 186 ? 7.998   21.151  -20.825 1.00 76.37 186 A 1 
ATOM 1349 N N   . ASN A 1 187 ? 9.314   20.965  -17.961 1.00 81.79 187 A 1 
ATOM 1350 C CA  . ASN A 1 187 ? 9.748   21.507  -16.674 1.00 80.97 187 A 1 
ATOM 1351 C C   . ASN A 1 187 ? 11.208  21.150  -16.344 1.00 80.99 187 A 1 
ATOM 1352 O O   . ASN A 1 187 ? 11.963  22.002  -15.887 1.00 78.72 187 A 1 
ATOM 1353 C CB  . ASN A 1 187 ? 8.793   20.993  -15.584 1.00 79.60 187 A 1 
ATOM 1354 C CG  . ASN A 1 187 ? 7.398   21.596  -15.679 1.00 73.41 187 A 1 
ATOM 1355 O OD1 . ASN A 1 187 ? 7.167   22.633  -16.273 1.00 67.48 187 A 1 
ATOM 1356 N ND2 . ASN A 1 187 ? 6.419   20.979  -15.055 1.00 69.19 187 A 1 
ATOM 1357 N N   . ILE A 1 188 ? 11.636  19.907  -16.612 1.00 81.83 188 A 1 
ATOM 1358 C CA  . ILE A 1 188 ? 13.025  19.469  -16.364 1.00 81.91 188 A 1 
ATOM 1359 C C   . ILE A 1 188 ? 14.015  20.184  -17.296 1.00 82.16 188 A 1 
ATOM 1360 O O   . ILE A 1 188 ? 15.140  20.489  -16.894 1.00 77.29 188 A 1 
ATOM 1361 C CB  . ILE A 1 188 ? 13.132  17.933  -16.493 1.00 81.25 188 A 1 
ATOM 1362 C CG1 . ILE A 1 188 ? 12.361  17.247  -15.343 1.00 74.71 188 A 1 
ATOM 1363 C CG2 . ILE A 1 188 ? 14.602  17.453  -16.484 1.00 73.58 188 A 1 
ATOM 1364 C CD1 . ILE A 1 188 ? 12.117  15.747  -15.563 1.00 68.09 188 A 1 
ATOM 1365 N N   . ARG A 1 189 ? 13.621  20.441  -18.561 1.00 80.21 189 A 1 
ATOM 1366 C CA  . ARG A 1 189 ? 14.495  21.074  -19.566 1.00 80.79 189 A 1 
ATOM 1367 C C   . ARG A 1 189 ? 14.413  22.604  -19.575 1.00 81.99 189 A 1 
ATOM 1368 O O   . ARG A 1 189 ? 15.171  23.221  -20.324 1.00 77.34 189 A 1 
ATOM 1369 C CB  . ARG A 1 189 ? 14.200  20.480  -20.953 1.00 78.51 189 A 1 
ATOM 1370 C CG  . ARG A 1 189 ? 14.592  18.994  -21.042 1.00 74.78 189 A 1 
ATOM 1371 C CD  . ARG A 1 189 ? 14.372  18.491  -22.469 1.00 72.99 189 A 1 
ATOM 1372 N NE  . ARG A 1 189 ? 14.714  17.058  -22.607 1.00 68.97 189 A 1 
ATOM 1373 C CZ  . ARG A 1 189 ? 14.764  16.377  -23.741 1.00 66.50 189 A 1 
ATOM 1374 N NH1 . ARG A 1 189 ? 14.538  16.939  -24.901 1.00 60.12 189 A 1 
ATOM 1375 N NH2 . ARG A 1 189 ? 15.039  15.102  -23.731 1.00 59.19 189 A 1 
ATOM 1376 N N   . GLY A 1 190 ? 13.518  23.215  -18.793 1.00 83.39 190 A 1 
ATOM 1377 C CA  . GLY A 1 190 ? 13.276  24.661  -18.792 1.00 82.83 190 A 1 
ATOM 1378 C C   . GLY A 1 190 ? 12.758  25.188  -20.136 1.00 83.83 190 A 1 
ATOM 1379 O O   . GLY A 1 190 ? 13.096  26.302  -20.525 1.00 78.85 190 A 1 
ATOM 1380 N N   . LYS A 1 191 ? 11.985  24.364  -20.875 1.00 78.79 191 A 1 
ATOM 1381 C CA  . LYS A 1 191 ? 11.425  24.686  -22.197 1.00 79.49 191 A 1 
ATOM 1382 C C   . LYS A 1 191 ? 9.901   24.597  -22.181 1.00 80.96 191 A 1 
ATOM 1383 O O   . LYS A 1 191 ? 9.318   23.988  -21.284 1.00 75.07 191 A 1 
ATOM 1384 C CB  . LYS A 1 191 ? 12.015  23.750  -23.264 1.00 76.43 191 A 1 
ATOM 1385 C CG  . LYS A 1 191 ? 13.502  24.017  -23.509 1.00 72.17 191 A 1 
ATOM 1386 C CD  . LYS A 1 191 ? 13.986  23.233  -24.731 1.00 70.85 191 A 1 
ATOM 1387 C CE  . LYS A 1 191 ? 15.442  23.586  -25.032 1.00 65.53 191 A 1 
ATOM 1388 N NZ  . LYS A 1 191 ? 15.825  23.131  -26.390 1.00 58.39 191 A 1 
ATOM 1389 N N   . THR A 1 192 ? 9.255   25.160  -23.193 1.00 80.15 192 A 1 
ATOM 1390 C CA  . THR A 1 192 ? 7.815   24.979  -23.406 1.00 80.18 192 A 1 
ATOM 1391 C C   . THR A 1 192 ? 7.518   23.602  -24.011 1.00 81.08 192 A 1 
ATOM 1392 O O   . THR A 1 192 ? 8.365   22.983  -24.660 1.00 78.37 192 A 1 
ATOM 1393 C CB  . THR A 1 192 ? 7.220   26.100  -24.269 1.00 78.21 192 A 1 
ATOM 1394 O OG1 . THR A 1 192 ? 7.767   26.051  -25.558 1.00 71.26 192 A 1 
ATOM 1395 C CG2 . THR A 1 192 ? 7.464   27.491  -23.687 1.00 70.19 192 A 1 
ATOM 1396 N N   . VAL A 1 193 ? 6.296   23.105  -23.819 1.00 77.70 193 A 1 
ATOM 1397 C CA  . VAL A 1 193 ? 5.857   21.814  -24.392 1.00 76.68 193 A 1 
ATOM 1398 C C   . VAL A 1 193 ? 5.965   21.818  -25.924 1.00 77.55 193 A 1 
ATOM 1399 O O   . VAL A 1 193 ? 6.402   20.830  -26.513 1.00 72.70 193 A 1 
ATOM 1400 C CB  . VAL A 1 193 ? 4.422   21.480  -23.938 1.00 74.68 193 A 1 
ATOM 1401 C CG1 . VAL A 1 193 ? 3.911   20.166  -24.536 1.00 68.97 193 A 1 
ATOM 1402 C CG2 . VAL A 1 193 ? 4.346   21.354  -22.410 1.00 71.64 193 A 1 
ATOM 1403 N N   . SER A 1 194 ? 5.656   22.950  -26.570 1.00 81.38 194 A 1 
ATOM 1404 C CA  . SER A 1 194 ? 5.746   23.126  -28.024 1.00 78.88 194 A 1 
ATOM 1405 C C   . SER A 1 194 ? 7.181   23.001  -28.558 1.00 77.82 194 A 1 
ATOM 1406 O O   . SER A 1 194 ? 7.387   22.426  -29.617 1.00 74.68 194 A 1 
ATOM 1407 C CB  . SER A 1 194 ? 5.177   24.494  -28.406 1.00 78.56 194 A 1 
ATOM 1408 O OG  . SER A 1 194 ? 3.870   24.642  -27.852 1.00 69.99 194 A 1 
ATOM 1409 N N   . GLU A 1 195 ? 8.183   23.470  -27.807 1.00 76.01 195 A 1 
ATOM 1410 C CA  . GLU A 1 195 ? 9.606   23.358  -28.184 1.00 74.73 195 A 1 
ATOM 1411 C C   . GLU A 1 195 ? 10.181  21.940  -28.023 1.00 73.33 195 A 1 
ATOM 1412 O O   . GLU A 1 195 ? 11.290  21.660  -28.489 1.00 70.64 195 A 1 
ATOM 1413 C CB  . GLU A 1 195 ? 10.432  24.295  -27.295 1.00 75.09 195 A 1 
ATOM 1414 C CG  . GLU A 1 195 ? 10.197  25.787  -27.576 1.00 69.57 195 A 1 
ATOM 1415 C CD  . GLU A 1 195 ? 10.799  26.658  -26.462 1.00 64.37 195 A 1 
ATOM 1416 O OE1 . GLU A 1 195 ? 11.168  27.809  -26.761 1.00 61.02 195 A 1 
ATOM 1417 O OE2 . GLU A 1 195 ? 10.850  26.181  -25.298 1.00 62.85 195 A 1 
ATOM 1418 N N   . ILE A 1 196 ? 9.479   21.046  -27.310 1.00 75.61 196 A 1 
ATOM 1419 C CA  . ILE A 1 196 ? 9.890   19.645  -27.126 1.00 74.27 196 A 1 
ATOM 1420 C C   . ILE A 1 196 ? 9.248   18.731  -28.166 1.00 73.62 196 A 1 
ATOM 1421 O O   . ILE A 1 196 ? 9.830   17.700  -28.510 1.00 68.50 196 A 1 
ATOM 1422 C CB  . ILE A 1 196 ? 9.566   19.194  -25.687 1.00 71.73 196 A 1 
ATOM 1423 C CG1 . ILE A 1 196 ? 10.471  20.003  -24.734 1.00 68.05 196 A 1 
ATOM 1424 C CG2 . ILE A 1 196 ? 9.741   17.679  -25.476 1.00 64.98 196 A 1 
ATOM 1425 C CD1 . ILE A 1 196 ? 10.314  19.641  -23.274 1.00 61.36 196 A 1 
ATOM 1426 N N   . LEU A 1 197 ? 8.053   19.102  -28.655 1.00 70.13 197 A 1 
ATOM 1427 C CA  . LEU A 1 197 ? 7.326   18.338  -29.673 1.00 69.52 197 A 1 
ATOM 1428 C C   . LEU A 1 197 ? 7.836   18.606  -31.104 1.00 68.76 197 A 1 
ATOM 1429 O O   . LEU A 1 197 ? 7.600   17.768  -31.975 1.00 64.99 197 A 1 
ATOM 1430 C CB  . LEU A 1 197 ? 5.825   18.657  -29.550 1.00 68.34 197 A 1 
ATOM 1431 C CG  . LEU A 1 197 ? 5.153   18.078  -28.285 1.00 63.88 197 A 1 
ATOM 1432 C CD1 . LEU A 1 197 ? 3.737   18.641  -28.145 1.00 60.69 197 A 1 
ATOM 1433 C CD2 . LEU A 1 197 ? 5.046   16.552  -28.329 1.00 61.22 197 A 1 
ATOM 1434 N N   . ASN A 1 198 ? 8.509   19.741  -31.338 1.00 76.41 198 A 1 
ATOM 1435 C CA  . ASN A 1 198 ? 9.212   20.081  -32.587 1.00 73.62 198 A 1 
ATOM 1436 C C   . ASN A 1 198 ? 10.666  19.595  -32.545 1.00 66.18 198 A 1 
ATOM 1437 O O   . ASN A 1 198 ? 11.173  19.225  -33.627 1.00 61.40 198 A 1 
ATOM 1438 C CB  . ASN A 1 198 ? 9.164   21.607  -32.782 1.00 69.13 198 A 1 
ATOM 1439 C CG  . ASN A 1 198 ? 7.781   22.181  -33.044 1.00 65.05 198 A 1 
ATOM 1440 O OD1 . ASN A 1 198 ? 6.879   21.570  -33.589 1.00 60.71 198 A 1 
ATOM 1441 N ND2 . ASN A 1 198 ? 7.569   23.428  -32.681 1.00 59.36 198 A 1 
ATOM 1442 O OXT . ASN A 1 198 ? 11.247  19.642  -31.445 1.00 56.76 198 A 1 
#
