# 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_if09222
#
_entry.id if09222
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n VAL 3   
1 n LYS 4   
1 n ASP 5   
1 n THR 6   
1 n ASN 7   
1 n VAL 8   
1 n PHE 9   
1 n GLU 10  
1 n ARG 11  
1 n GLY 12  
1 n SER 13  
1 n ASP 14  
1 n VAL 15  
1 n ALA 16  
1 n ASP 17  
1 n ARG 18  
1 n GLU 19  
1 n ASN 20  
1 n ALA 21  
1 n GLU 22  
1 n ARG 23  
1 n ASP 24  
1 n LEU 25  
1 n PRO 26  
1 n VAL 27  
1 n THR 28  
1 n VAL 29  
1 n ARG 30  
1 n ARG 31  
1 n ASP 32  
1 n VAL 33  
1 n ASN 34  
1 n THR 35  
1 n VAL 36  
1 n LEU 37  
1 n ALA 38  
1 n GLY 39  
1 n PHE 40  
1 n GLY 41  
1 n GLY 42  
1 n GLN 43  
1 n GLY 44  
1 n ILE 45  
1 n LEU 46  
1 n PHE 47  
1 n MET 48  
1 n GLY 49  
1 n LYS 50  
1 n VAL 51  
1 n ILE 52  
1 n ALA 53  
1 n TYR 54  
1 n ALA 55  
1 n GLY 56  
1 n LEU 57  
1 n LEU 58  
1 n ASP 59  
1 n GLY 60  
1 n ARG 61  
1 n GLU 62  
1 n VAL 63  
1 n SER 64  
1 n TRP 65  
1 n LEU 66  
1 n PRO 67  
1 n SER 68  
1 n TYR 69  
1 n GLY 70  
1 n PRO 71  
1 n GLU 72  
1 n MET 73  
1 n ARG 74  
1 n GLY 75  
1 n GLY 76  
1 n THR 77  
1 n ALA 78  
1 n ASN 79  
1 n CYS 80  
1 n SER 81  
1 n VAL 82  
1 n CYS 83  
1 n ILE 84  
1 n SER 85  
1 n ASP 86  
1 n ALA 87  
1 n GLN 88  
1 n ILE 89  
1 n GLY 90  
1 n CYS 91  
1 n PRO 92  
1 n LEU 93  
1 n VAL 94  
1 n THR 95  
1 n ALA 96  
1 n PRO 97  
1 n ASP 98  
1 n ALA 99  
1 n LEU 100 
1 n ILE 101 
1 n VAL 102 
1 n MET 103 
1 n ASN 104 
1 n GLN 105 
1 n PRO 106 
1 n SER 107 
1 n PHE 108 
1 n GLU 109 
1 n LYS 110 
1 n PHE 111 
1 n VAL 112 
1 n PRO 113 
1 n THR 114 
1 n VAL 115 
1 n LYS 116 
1 n PRO 117 
1 n GLY 118 
1 n GLY 119 
1 n VAL 120 
1 n ILE 121 
1 n VAL 122 
1 n VAL 123 
1 n GLU 124 
1 n SER 125 
1 n SER 126 
1 n ILE 127 
1 n ILE 128 
1 n THR 129 
1 n ALA 130 
1 n LYS 131 
1 n VAL 132 
1 n GLU 133 
1 n CYS 134 
1 n ASN 135 
1 n ASN 136 
1 n VAL 137 
1 n ALA 138 
1 n VAL 139 
1 n HIS 140 
1 n TYR 141 
1 n VAL 142 
1 n PRO 143 
1 n ALA 144 
1 n THR 145 
1 n THR 146 
1 n LEU 147 
1 n ALA 148 
1 n GLU 149 
1 n GLN 150 
1 n HIS 151 
1 n GLY 152 
1 n LEU 153 
1 n LYS 154 
1 n GLY 155 
1 n LEU 156 
1 n ALA 157 
1 n ASN 158 
1 n ILE 159 
1 n ILE 160 
1 n LEU 161 
1 n MET 162 
1 n GLY 163 
1 n LYS 164 
1 n LEU 165 
1 n LEU 166 
1 n ALA 167 
1 n ALA 168 
1 n ALA 169 
1 n GLY 170 
1 n PHE 171 
1 n CYS 172 
1 n SER 173 
1 n VAL 174 
1 n GLU 175 
1 n THR 176 
1 n MET 177 
1 n THR 178 
1 n GLU 179 
1 n THR 180 
1 n ILE 181 
1 n LYS 182 
1 n LYS 183 
1 n ILE 184 
1 n VAL 185 
1 n PRO 186 
1 n ALA 187 
1 n ARG 188 
1 n LYS 189 
1 n ALA 190 
1 n HIS 191 
1 n LEU 192 
1 n ILE 193 
1 n PRO 194 
1 n LYS 195 
1 n ASN 196 
1 n ILE 197 
1 n GLU 198 
1 n ALA 199 
1 n ILE 200 
1 n GLU 201 
1 n LEU 202 
1 n GLY 203 
1 n MET 204 
1 n LYS 205 
1 n ALA 206 
#
_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 22:37:53)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.66
_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 VAL . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ALA . 206 A 206 
#
_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   ? -52.161 47.850  23.355  1.00 33.22 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -51.106 46.972  23.887  1.00 52.56 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -51.597 45.535  23.814  1.00 53.97 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -52.513 45.207  24.546  1.00 50.78 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -50.776 47.294  25.363  1.00 50.78 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -49.881 48.519  25.557  1.00 47.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -49.576 48.835  27.318  1.00 44.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -48.410 50.209  27.229  1.00 41.16 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -51.043 44.742  22.924  1.00 38.42 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -50.856 43.284  23.021  1.00 51.73 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -50.268 42.801  21.694  1.00 48.52 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -50.958 42.730  20.681  1.00 46.72 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -52.137 42.491  23.346  1.00 50.58 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -53.195 42.818  22.487  1.00 43.94 2   A 1 
ATOM 15   N N   . VAL A 1 3   ? -48.970 42.542  21.723  1.00 29.42 3   A 1 
ATOM 16   C CA  . VAL A 1 3   ? -48.228 41.913  20.623  1.00 40.89 3   A 1 
ATOM 17   C C   . VAL A 1 3   ? -48.495 40.411  20.696  1.00 39.89 3   A 1 
ATOM 18   O O   . VAL A 1 3   ? -48.417 39.826  21.775  1.00 38.33 3   A 1 
ATOM 19   C CB  . VAL A 1 3   ? -46.725 42.247  20.744  1.00 38.86 3   A 1 
ATOM 20   C CG1 . VAL A 1 3   ? -45.880 41.566  19.667  1.00 32.35 3   A 1 
ATOM 21   C CG2 . VAL A 1 3   ? -46.500 43.767  20.626  1.00 37.50 3   A 1 
ATOM 22   N N   . LYS A 1 4   ? -48.873 39.797  19.580  1.00 34.11 4   A 1 
ATOM 23   C CA  . LYS A 1 4   ? -48.954 38.346  19.407  1.00 44.65 4   A 1 
ATOM 24   C C   . LYS A 1 4   ? -47.560 37.831  19.054  1.00 42.47 4   A 1 
ATOM 25   O O   . LYS A 1 4   ? -47.092 38.117  17.953  1.00 39.85 4   A 1 
ATOM 26   C CB  . LYS A 1 4   ? -49.935 37.986  18.278  1.00 45.28 4   A 1 
ATOM 27   C CG  . LYS A 1 4   ? -51.414 38.071  18.668  1.00 43.21 4   A 1 
ATOM 28   C CD  . LYS A 1 4   ? -52.286 37.666  17.465  1.00 40.23 4   A 1 
ATOM 29   C CE  . LYS A 1 4   ? -53.768 37.607  17.846  1.00 38.00 4   A 1 
ATOM 30   N NZ  . LYS A 1 4   ? -54.608 37.212  16.684  1.00 33.41 4   A 1 
ATOM 31   N N   . ASP A 1 5   ? -46.957 37.066  19.953  1.00 30.64 5   A 1 
ATOM 32   C CA  . ASP A 1 5   ? -45.780 36.260  19.637  1.00 37.93 5   A 1 
ATOM 33   C C   . ASP A 1 5   ? -46.215 34.858  19.201  1.00 34.19 5   A 1 
ATOM 34   O O   . ASP A 1 5   ? -46.663 34.041  20.003  1.00 33.09 5   A 1 
ATOM 35   C CB  . ASP A 1 5   ? -44.800 36.214  20.823  1.00 38.48 5   A 1 
ATOM 36   C CG  . ASP A 1 5   ? -43.921 37.466  20.928  1.00 33.45 5   A 1 
ATOM 37   O OD1 . ASP A 1 5   ? -43.589 38.040  19.865  1.00 32.48 5   A 1 
ATOM 38   O OD2 . ASP A 1 5   ? -43.586 37.837  22.071  1.00 34.29 5   A 1 
ATOM 39   N N   . THR A 1 6   ? -46.094 34.589  17.910  1.00 32.35 6   A 1 
ATOM 40   C CA  . THR A 1 6   ? -46.098 33.245  17.326  1.00 36.56 6   A 1 
ATOM 41   C C   . THR A 1 6   ? -44.761 33.045  16.630  1.00 33.82 6   A 1 
ATOM 42   O O   . THR A 1 6   ? -44.555 33.628  15.572  1.00 32.12 6   A 1 
ATOM 43   C CB  . THR A 1 6   ? -47.233 33.056  16.303  1.00 36.97 6   A 1 
ATOM 44   O OG1 . THR A 1 6   ? -47.380 34.192  15.481  1.00 33.59 6   A 1 
ATOM 45   C CG2 . THR A 1 6   ? -48.581 32.792  16.970  1.00 35.31 6   A 1 
ATOM 46   N N   . ASN A 1 7   ? -43.851 32.277  17.247  1.00 25.51 7   A 1 
ATOM 47   C CA  . ASN A 1 7   ? -42.896 31.389  16.561  1.00 32.36 7   A 1 
ATOM 48   C C   . ASN A 1 7   ? -41.947 30.730  17.574  1.00 30.31 7   A 1 
ATOM 49   O O   . ASN A 1 7   ? -40.890 31.261  17.904  1.00 29.30 7   A 1 
ATOM 50   C CB  . ASN A 1 7   ? -42.084 32.085  15.444  1.00 33.02 7   A 1 
ATOM 51   C CG  . ASN A 1 7   ? -42.599 31.742  14.055  1.00 28.27 7   A 1 
ATOM 52   O OD1 . ASN A 1 7   ? -43.404 30.848  13.855  1.00 26.17 7   A 1 
ATOM 53   N ND2 . ASN A 1 7   ? -42.111 32.405  13.035  1.00 27.58 7   A 1 
ATOM 54   N N   . VAL A 1 8   ? -42.311 29.542  18.049  1.00 26.12 8   A 1 
ATOM 55   C CA  . VAL A 1 8   ? -41.362 28.594  18.656  1.00 32.37 8   A 1 
ATOM 56   C C   . VAL A 1 8   ? -41.805 27.195  18.231  1.00 30.25 8   A 1 
ATOM 57   O O   . VAL A 1 8   ? -42.499 26.539  18.984  1.00 29.14 8   A 1 
ATOM 58   C CB  . VAL A 1 8   ? -41.287 28.698  20.198  1.00 31.73 8   A 1 
ATOM 59   C CG1 . VAL A 1 8   ? -40.161 27.798  20.736  1.00 27.00 8   A 1 
ATOM 60   C CG2 . VAL A 1 8   ? -41.011 30.111  20.722  1.00 31.30 8   A 1 
ATOM 61   N N   . PHE A 1 9   ? -41.483 26.760  17.017  1.00 28.96 9   A 1 
ATOM 62   C CA  . PHE A 1 9   ? -41.544 25.336  16.630  1.00 34.13 9   A 1 
ATOM 63   C C   . PHE A 1 9   ? -40.900 25.094  15.246  1.00 33.04 9   A 1 
ATOM 64   O O   . PHE A 1 9   ? -41.559 24.624  14.351  1.00 32.08 9   A 1 
ATOM 65   C CB  . PHE A 1 9   ? -42.987 24.761  16.699  1.00 33.37 9   A 1 
ATOM 66   C CG  . PHE A 1 9   ? -43.238 23.849  17.901  1.00 31.82 9   A 1 
ATOM 67   C CD1 . PHE A 1 9   ? -42.605 22.599  17.984  1.00 28.72 9   A 1 
ATOM 68   C CD2 . PHE A 1 9   ? -44.072 24.277  18.948  1.00 30.51 9   A 1 
ATOM 69   C CE1 . PHE A 1 9   ? -42.778 21.791  19.118  1.00 28.64 9   A 1 
ATOM 70   C CE2 . PHE A 1 9   ? -44.249 23.467  20.086  1.00 29.34 9   A 1 
ATOM 71   C CZ  . PHE A 1 9   ? -43.598 22.229  20.174  1.00 33.54 9   A 1 
ATOM 72   N N   . GLU A 1 10  ? -39.607 25.414  15.057  1.00 27.71 10  A 1 
ATOM 73   C CA  . GLU A 1 10  ? -38.849 24.952  13.866  1.00 33.08 10  A 1 
ATOM 74   C C   . GLU A 1 10  ? -37.335 24.964  14.161  1.00 32.11 10  A 1 
ATOM 75   O O   . GLU A 1 10  ? -36.587 25.788  13.654  1.00 31.43 10  A 1 
ATOM 76   C CB  . GLU A 1 10  ? -39.173 25.777  12.595  1.00 33.58 10  A 1 
ATOM 77   C CG  . GLU A 1 10  ? -40.338 25.195  11.784  1.00 30.30 10  A 1 
ATOM 78   C CD  . GLU A 1 10  ? -40.592 25.889  10.442  1.00 28.32 10  A 1 
ATOM 79   O OE1 . GLU A 1 10  ? -41.538 25.448  9.748   1.00 26.39 10  A 1 
ATOM 80   O OE2 . GLU A 1 10  ? -39.890 26.882  10.142  1.00 30.31 10  A 1 
ATOM 81   N N   . ARG A 1 11  ? -36.870 24.065  15.053  1.00 33.90 11  A 1 
ATOM 82   C CA  . ARG A 1 11  ? -35.410 23.839  15.246  1.00 41.68 11  A 1 
ATOM 83   C C   . ARG A 1 11  ? -35.037 22.405  15.669  1.00 40.14 11  A 1 
ATOM 84   O O   . ARG A 1 11  ? -33.917 22.178  16.111  1.00 37.69 11  A 1 
ATOM 85   C CB  . ARG A 1 11  ? -34.779 24.921  16.162  1.00 41.67 11  A 1 
ATOM 86   C CG  . ARG A 1 11  ? -34.142 26.052  15.334  1.00 38.93 11  A 1 
ATOM 87   C CD  . ARG A 1 11  ? -33.273 27.011  16.145  1.00 36.80 11  A 1 
ATOM 88   N NE  . ARG A 1 11  ? -34.075 28.060  16.804  1.00 35.43 11  A 1 
ATOM 89   C CZ  . ARG A 1 11  ? -33.597 29.057  17.526  1.00 33.06 11  A 1 
ATOM 90   N NH1 . ARG A 1 11  ? -32.330 29.169  17.803  1.00 31.16 11  A 1 
ATOM 91   N NH2 . ARG A 1 11  ? -34.402 29.974  18.007  1.00 31.71 11  A 1 
ATOM 92   N N   . GLY A 1 12  ? -35.948 21.451  15.553  1.00 37.24 12  A 1 
ATOM 93   C CA  . GLY A 1 12  ? -35.714 20.065  15.988  1.00 44.12 12  A 1 
ATOM 94   C C   . GLY A 1 12  ? -35.466 19.036  14.878  1.00 42.85 12  A 1 
ATOM 95   O O   . GLY A 1 12  ? -34.930 17.974  15.174  1.00 40.56 12  A 1 
ATOM 96   N N   . SER A 1 13  ? -35.832 19.315  13.621  1.00 42.54 13  A 1 
ATOM 97   C CA  . SER A 1 13  ? -35.721 18.352  12.510  1.00 50.90 13  A 1 
ATOM 98   C C   . SER A 1 13  ? -34.340 18.337  11.852  1.00 51.92 13  A 1 
ATOM 99   O O   . SER A 1 13  ? -33.795 17.269  11.600  1.00 47.29 13  A 1 
ATOM 100  C CB  . SER A 1 13  ? -36.802 18.637  11.459  1.00 49.30 13  A 1 
ATOM 101  O OG  . SER A 1 13  ? -36.764 20.002  11.078  1.00 43.86 13  A 1 
ATOM 102  N N   . ASP A 1 14  ? -33.710 19.497  11.681  1.00 42.04 14  A 1 
ATOM 103  C CA  . ASP A 1 14  ? -32.512 19.621  10.834  1.00 51.44 14  A 1 
ATOM 104  C C   . ASP A 1 14  ? -31.233 19.006  11.429  1.00 49.97 14  A 1 
ATOM 105  O O   . ASP A 1 14  ? -30.259 18.785  10.706  1.00 48.25 14  A 1 
ATOM 106  C CB  . ASP A 1 14  ? -32.272 21.107  10.521  1.00 49.53 14  A 1 
ATOM 107  C CG  . ASP A 1 14  ? -33.264 21.705  9.522   1.00 44.63 14  A 1 
ATOM 108  O OD1 . ASP A 1 14  ? -34.176 20.970  9.082   1.00 41.80 14  A 1 
ATOM 109  O OD2 . ASP A 1 14  ? -33.091 22.906  9.223   1.00 41.95 14  A 1 
ATOM 110  N N   . VAL A 1 15  ? -31.196 18.736  12.742  1.00 46.53 15  A 1 
ATOM 111  C CA  . VAL A 1 15  ? -30.030 18.123  13.405  1.00 53.67 15  A 1 
ATOM 112  C C   . VAL A 1 15  ? -30.101 16.595  13.329  1.00 53.50 15  A 1 
ATOM 113  O O   . VAL A 1 15  ? -29.091 15.951  13.062  1.00 50.59 15  A 1 
ATOM 114  C CB  . VAL A 1 15  ? -29.866 18.633  14.849  1.00 51.40 15  A 1 
ATOM 115  C CG1 . VAL A 1 15  ? -28.576 18.099  15.492  1.00 46.20 15  A 1 
ATOM 116  C CG2 . VAL A 1 15  ? -29.798 20.169  14.900  1.00 49.93 15  A 1 
ATOM 117  N N   . ALA A 1 16  ? -31.293 16.012  13.477  1.00 50.38 16  A 1 
ATOM 118  C CA  . ALA A 1 16  ? -31.488 14.561  13.376  1.00 56.80 16  A 1 
ATOM 119  C C   . ALA A 1 16  ? -31.295 14.039  11.936  1.00 57.38 16  A 1 
ATOM 120  O O   . ALA A 1 16  ? -30.745 12.953  11.737  1.00 54.63 16  A 1 
ATOM 121  C CB  . ALA A 1 16  ? -32.880 14.235  13.922  1.00 56.62 16  A 1 
ATOM 122  N N   . ASP A 1 17  ? -31.668 14.836  10.935  1.00 46.77 17  A 1 
ATOM 123  C CA  . ASP A 1 17  ? -31.504 14.467  9.525   1.00 51.91 17  A 1 
ATOM 124  C C   . ASP A 1 17  ? -30.040 14.556  9.063   1.00 50.51 17  A 1 
ATOM 125  O O   . ASP A 1 17  ? -29.607 13.768  8.223   1.00 49.27 17  A 1 
ATOM 126  C CB  . ASP A 1 17  ? -32.443 15.325  8.662   1.00 50.32 17  A 1 
ATOM 127  C CG  . ASP A 1 17  ? -33.929 15.013  8.892   1.00 45.84 17  A 1 
ATOM 128  O OD1 . ASP A 1 17  ? -34.239 13.869  9.299   1.00 43.51 17  A 1 
ATOM 129  O OD2 . ASP A 1 17  ? -34.751 15.924  8.662   1.00 45.76 17  A 1 
ATOM 130  N N   . ARG A 1 18  ? -29.221 15.439  9.663   1.00 45.92 18  A 1 
ATOM 131  C CA  . ARG A 1 18  ? -27.775 15.524  9.378   1.00 51.16 18  A 1 
ATOM 132  C C   . ARG A 1 18  ? -26.976 14.383  10.008  1.00 50.68 18  A 1 
ATOM 133  O O   . ARG A 1 18  ? -26.078 13.852  9.359   1.00 51.13 18  A 1 
ATOM 134  C CB  . ARG A 1 18  ? -27.227 16.892  9.794   1.00 51.64 18  A 1 
ATOM 135  C CG  . ARG A 1 18  ? -27.708 17.992  8.837   1.00 50.03 18  A 1 
ATOM 136  C CD  . ARG A 1 18  ? -27.182 19.351  9.295   1.00 47.89 18  A 1 
ATOM 137  N NE  . ARG A 1 18  ? -27.724 20.436  8.460   1.00 45.75 18  A 1 
ATOM 138  C CZ  . ARG A 1 18  ? -27.289 21.683  8.419   1.00 42.09 18  A 1 
ATOM 139  N NH1 . ARG A 1 18  ? -26.271 22.086  9.130   1.00 39.52 18  A 1 
ATOM 140  N NH2 . ARG A 1 18  ? -27.889 22.556  7.661   1.00 40.06 18  A 1 
ATOM 141  N N   . GLU A 1 19  ? -27.325 13.941  11.225  1.00 44.92 19  A 1 
ATOM 142  C CA  . GLU A 1 19  ? -26.676 12.791  11.880  1.00 50.35 19  A 1 
ATOM 143  C C   . GLU A 1 19  ? -27.051 11.433  11.253  1.00 49.55 19  A 1 
ATOM 144  O O   . GLU A 1 19  ? -26.306 10.455  11.405  1.00 48.01 19  A 1 
ATOM 145  C CB  . GLU A 1 19  ? -27.017 12.772  13.376  1.00 50.30 19  A 1 
ATOM 146  C CG  . GLU A 1 19  ? -26.251 13.839  14.181  1.00 46.53 19  A 1 
ATOM 147  C CD  . GLU A 1 19  ? -26.484 13.712  15.703  1.00 42.58 19  A 1 
ATOM 148  O OE1 . GLU A 1 19  ? -25.669 14.281  16.463  1.00 40.41 19  A 1 
ATOM 149  O OE2 . GLU A 1 19  ? -27.465 13.043  16.108  1.00 44.63 19  A 1 
ATOM 150  N N   . ASN A 1 20  ? -28.178 11.340  10.548  1.00 44.14 20  A 1 
ATOM 151  C CA  . ASN A 1 20  ? -28.535 10.144  9.785   1.00 49.77 20  A 1 
ATOM 152  C C   . ASN A 1 20  ? -27.938 10.143  8.370   1.00 48.32 20  A 1 
ATOM 153  O O   . ASN A 1 20  ? -27.567 9.075   7.883   1.00 47.41 20  A 1 
ATOM 154  C CB  . ASN A 1 20  ? -30.061 9.971   9.787   1.00 48.54 20  A 1 
ATOM 155  C CG  . ASN A 1 20  ? -30.589 9.345   11.070  1.00 42.61 20  A 1 
ATOM 156  O OD1 . ASN A 1 20  ? -29.892 8.693   11.846  1.00 40.42 20  A 1 
ATOM 157  N ND2 . ASN A 1 20  ? -31.867 9.488   11.323  1.00 41.90 20  A 1 
ATOM 158  N N   . ALA A 1 21  ? -27.733 11.308  7.744   1.00 41.49 21  A 1 
ATOM 159  C CA  . ALA A 1 21  ? -27.115 11.401  6.417   1.00 45.98 21  A 1 
ATOM 160  C C   . ALA A 1 21  ? -25.619 11.016  6.394   1.00 46.85 21  A 1 
ATOM 161  O O   . ALA A 1 21  ? -25.113 10.583  5.360   1.00 46.71 21  A 1 
ATOM 162  C CB  . ALA A 1 21  ? -27.342 12.816  5.884   1.00 45.90 21  A 1 
ATOM 163  N N   . GLU A 1 22  ? -24.904 11.111  7.527   1.00 33.18 22  A 1 
ATOM 164  C CA  . GLU A 1 22  ? -23.512 10.639  7.648   1.00 35.69 22  A 1 
ATOM 165  C C   . GLU A 1 22  ? -23.396 9.116   7.850   1.00 35.00 22  A 1 
ATOM 166  O O   . GLU A 1 22  ? -22.307 8.559   7.685   1.00 35.59 22  A 1 
ATOM 167  C CB  . GLU A 1 22  ? -22.777 11.405  8.758   1.00 37.35 22  A 1 
ATOM 168  C CG  . GLU A 1 22  ? -22.348 12.808  8.291   1.00 34.01 22  A 1 
ATOM 169  C CD  . GLU A 1 22  ? -21.496 13.570  9.325   1.00 32.17 22  A 1 
ATOM 170  O OE1 . GLU A 1 22  ? -20.800 14.526  8.899   1.00 29.53 22  A 1 
ATOM 171  O OE2 . GLU A 1 22  ? -21.545 13.223  10.522  1.00 33.21 22  A 1 
ATOM 172  N N   . ARG A 1 23  ? -24.503 8.411   8.165   1.00 37.84 23  A 1 
ATOM 173  C CA  . ARG A 1 23  ? -24.515 6.952   8.396   1.00 41.96 23  A 1 
ATOM 174  C C   . ARG A 1 23  ? -24.779 6.111   7.144   1.00 42.87 23  A 1 
ATOM 175  O O   . ARG A 1 23  ? -24.498 4.916   7.182   1.00 42.00 23  A 1 
ATOM 176  C CB  . ARG A 1 23  ? -25.451 6.616   9.563   1.00 41.71 23  A 1 
ATOM 177  C CG  . ARG A 1 23  ? -24.733 6.844   10.899  1.00 38.46 23  A 1 
ATOM 178  C CD  . ARG A 1 23  ? -25.577 6.417   12.103  1.00 37.28 23  A 1 
ATOM 179  N NE  . ARG A 1 23  ? -26.429 7.516   12.586  1.00 34.41 23  A 1 
ATOM 180  C CZ  . ARG A 1 23  ? -26.952 7.613   13.798  1.00 32.21 23  A 1 
ATOM 181  N NH1 . ARG A 1 23  ? -26.806 6.679   14.697  1.00 31.75 23  A 1 
ATOM 182  N NH2 . ARG A 1 23  ? -27.641 8.671   14.130  1.00 31.18 23  A 1 
ATOM 183  N N   . ASP A 1 24  ? -25.222 6.720   6.048   1.00 33.75 24  A 1 
ATOM 184  C CA  . ASP A 1 24  ? -25.574 6.034   4.792   1.00 38.33 24  A 1 
ATOM 185  C C   . ASP A 1 24  ? -24.591 6.302   3.639   1.00 37.89 24  A 1 
ATOM 186  O O   . ASP A 1 24  ? -24.934 6.193   2.460   1.00 37.86 24  A 1 
ATOM 187  C CB  . ASP A 1 24  ? -27.039 6.328   4.416   1.00 37.45 24  A 1 
ATOM 188  C CG  . ASP A 1 24  ? -28.068 5.506   5.203   1.00 33.69 24  A 1 
ATOM 189  O OD1 . ASP A 1 24  ? -27.714 4.420   5.716   1.00 32.35 24  A 1 
ATOM 190  O OD2 . ASP A 1 24  ? -29.237 5.950   5.233   1.00 31.81 24  A 1 
ATOM 191  N N   . LEU A 1 25  ? -23.327 6.629   3.942   1.00 33.04 25  A 1 
ATOM 192  C CA  . LEU A 1 25  ? -22.284 6.506   2.923   1.00 36.47 25  A 1 
ATOM 193  C C   . LEU A 1 25  ? -22.140 5.017   2.576   1.00 37.82 25  A 1 
ATOM 194  O O   . LEU A 1 25  ? -22.015 4.201   3.490   1.00 37.75 25  A 1 
ATOM 195  C CB  . LEU A 1 25  ? -20.959 7.111   3.419   1.00 36.72 25  A 1 
ATOM 196  C CG  . LEU A 1 25  ? -20.960 8.648   3.394   1.00 34.13 25  A 1 
ATOM 197  C CD1 . LEU A 1 25  ? -19.795 9.184   4.231   1.00 29.48 25  A 1 
ATOM 198  C CD2 . LEU A 1 25  ? -20.807 9.196   1.970   1.00 34.98 25  A 1 
ATOM 199  N N   . PRO A 1 26  ? -22.146 4.630   1.284   1.00 34.30 26  A 1 
ATOM 200  C CA  . PRO A 1 26  ? -21.941 3.243   0.912   1.00 37.97 26  A 1 
ATOM 201  C C   . PRO A 1 26  ? -20.617 2.797   1.520   1.00 41.75 26  A 1 
ATOM 202  O O   . PRO A 1 26  ? -19.563 3.366   1.214   1.00 43.67 26  A 1 
ATOM 203  C CB  . PRO A 1 26  ? -21.949 3.201   -0.622  1.00 36.28 26  A 1 
ATOM 204  C CG  . PRO A 1 26  ? -21.584 4.626   -1.025  1.00 36.91 26  A 1 
ATOM 205  C CD  . PRO A 1 26  ? -22.162 5.477   0.106   1.00 44.48 26  A 1 
ATOM 206  N N   . VAL A 1 27  ? -20.676 1.792   2.414   1.00 39.83 27  A 1 
ATOM 207  C CA  . VAL A 1 27  ? -19.499 1.093   2.914   1.00 43.58 27  A 1 
ATOM 208  C C   . VAL A 1 27  ? -18.834 0.516   1.678   1.00 46.21 27  A 1 
ATOM 209  O O   . VAL A 1 27  ? -19.231 -0.526  1.165   1.00 46.60 27  A 1 
ATOM 210  C CB  . VAL A 1 27  ? -19.870 -0.002  3.940   1.00 42.64 27  A 1 
ATOM 211  C CG1 . VAL A 1 27  ? -18.622 -0.747  4.441   1.00 38.07 27  A 1 
ATOM 212  C CG2 . VAL A 1 27  ? -20.579 0.600   5.158   1.00 39.58 27  A 1 
ATOM 213  N N   . THR A 1 28  ? -17.871 1.254   1.123   1.00 49.21 28  A 1 
ATOM 214  C CA  . THR A 1 28  ? -17.005 0.742   0.068   1.00 52.69 28  A 1 
ATOM 215  C C   . THR A 1 28  ? -16.399 -0.501  0.678   1.00 55.51 28  A 1 
ATOM 216  O O   . THR A 1 28  ? -15.678 -0.384  1.670   1.00 54.72 28  A 1 
ATOM 217  C CB  . THR A 1 28  ? -15.909 1.750   -0.310  1.00 50.77 28  A 1 
ATOM 218  O OG1 . THR A 1 28  ? -16.484 3.007   -0.571  1.00 45.98 28  A 1 
ATOM 219  C CG2 . THR A 1 28  ? -15.164 1.324   -1.572  1.00 44.46 28  A 1 
ATOM 220  N N   . VAL A 1 29  ? -16.771 -1.681  0.180   1.00 48.73 29  A 1 
ATOM 221  C CA  . VAL A 1 29  ? -16.297 -2.961  0.717   1.00 53.15 29  A 1 
ATOM 222  C C   . VAL A 1 29  ? -14.779 -2.939  0.621   1.00 58.34 29  A 1 
ATOM 223  O O   . VAL A 1 29  ? -14.210 -3.148  -0.455  1.00 56.02 29  A 1 
ATOM 224  C CB  . VAL A 1 29  ? -16.906 -4.163  -0.034  1.00 47.93 29  A 1 
ATOM 225  C CG1 . VAL A 1 29  ? -16.356 -5.497  0.485   1.00 41.73 29  A 1 
ATOM 226  C CG2 . VAL A 1 29  ? -18.433 -4.194  0.127   1.00 43.85 29  A 1 
ATOM 227  N N   . ARG A 1 30  ? -14.119 -2.586  1.735   1.00 63.04 30  A 1 
ATOM 228  C CA  . ARG A 1 30  ? -12.668 -2.524  1.816   1.00 67.21 30  A 1 
ATOM 229  C C   . ARG A 1 30  ? -12.186 -3.959  1.741   1.00 70.41 30  A 1 
ATOM 230  O O   . ARG A 1 30  ? -12.428 -4.750  2.648   1.00 69.12 30  A 1 
ATOM 231  C CB  . ARG A 1 30  ? -12.203 -1.829  3.103   1.00 63.29 30  A 1 
ATOM 232  C CG  . ARG A 1 30  ? -12.518 -0.327  3.120   1.00 59.46 30  A 1 
ATOM 233  C CD  . ARG A 1 30  ? -11.924 0.299   4.386   1.00 57.49 30  A 1 
ATOM 234  N NE  . ARG A 1 30  ? -12.293 1.720   4.533   1.00 53.68 30  A 1 
ATOM 235  C CZ  . ARG A 1 30  ? -11.821 2.533   5.464   1.00 47.54 30  A 1 
ATOM 236  N NH1 . ARG A 1 30  ? -10.937 2.145   6.340   1.00 47.25 30  A 1 
ATOM 237  N NH2 . ARG A 1 30  ? -12.235 3.759   5.539   1.00 43.31 30  A 1 
ATOM 238  N N   . ARG A 1 31  ? -11.548 -4.311  0.633   1.00 78.30 31  A 1 
ATOM 239  C CA  . ARG A 1 31  ? -11.006 -5.654  0.459   1.00 80.88 31  A 1 
ATOM 240  C C   . ARG A 1 31  ? -9.814  -5.839  1.390   1.00 85.55 31  A 1 
ATOM 241  O O   . ARG A 1 31  ? -8.953  -4.958  1.469   1.00 83.14 31  A 1 
ATOM 242  C CB  . ARG A 1 31  ? -10.642 -5.896  -1.013  1.00 74.98 31  A 1 
ATOM 243  C CG  . ARG A 1 31  ? -11.582 -6.910  -1.666  1.00 65.34 31  A 1 
ATOM 244  C CD  . ARG A 1 31  ? -11.231 -7.101  -3.143  1.00 60.45 31  A 1 
ATOM 245  N NE  . ARG A 1 31  ? -11.750 -8.376  -3.667  1.00 53.95 31  A 1 
ATOM 246  C CZ  . ARG A 1 31  ? -11.711 -8.770  -4.927  1.00 45.21 31  A 1 
ATOM 247  N NH1 . ARG A 1 31  ? -11.271 -7.998  -5.886  1.00 43.60 31  A 1 
ATOM 248  N NH2 . ARG A 1 31  ? -12.107 -9.969  -5.255  1.00 40.40 31  A 1 
ATOM 249  N N   . ASP A 1 32  ? -9.752  -6.980  2.066   1.00 89.22 32  A 1 
ATOM 250  C CA  . ASP A 1 32  ? -8.520  -7.447  2.690   1.00 90.29 32  A 1 
ATOM 251  C C   . ASP A 1 32  ? -7.460  -7.638  1.606   1.00 91.55 32  A 1 
ATOM 252  O O   . ASP A 1 32  ? -7.765  -8.111  0.507   1.00 89.44 32  A 1 
ATOM 253  C CB  . ASP A 1 32  ? -8.760  -8.751  3.458   1.00 88.33 32  A 1 
ATOM 254  C CG  . ASP A 1 32  ? -9.503  -8.554  4.781   1.00 85.70 32  A 1 
ATOM 255  O OD1 . ASP A 1 32  ? -9.868  -7.400  5.106   1.00 81.36 32  A 1 
ATOM 256  O OD2 . ASP A 1 32  ? -9.612  -9.557  5.513   1.00 82.15 32  A 1 
ATOM 257  N N   . VAL A 1 33  ? -6.215  -7.223  1.890   1.00 93.14 33  A 1 
ATOM 258  C CA  . VAL A 1 33  ? -5.115  -7.305  0.929   1.00 94.39 33  A 1 
ATOM 259  C C   . VAL A 1 33  ? -3.901  -7.927  1.601   1.00 95.90 33  A 1 
ATOM 260  O O   . VAL A 1 33  ? -3.310  -7.354  2.513   1.00 95.66 33  A 1 
ATOM 261  C CB  . VAL A 1 33  ? -4.776  -5.936  0.301   1.00 92.10 33  A 1 
ATOM 262  C CG1 . VAL A 1 33  ? -3.688  -6.091  -0.766  1.00 80.31 33  A 1 
ATOM 263  C CG2 . VAL A 1 33  ? -5.993  -5.312  -0.394  1.00 81.81 33  A 1 
ATOM 264  N N   . ASN A 1 34  ? -3.506  -9.097  1.104   1.00 97.62 34  A 1 
ATOM 265  C CA  . ASN A 1 34  ? -2.266  -9.764  1.464   1.00 97.70 34  A 1 
ATOM 266  C C   . ASN A 1 34  ? -1.232  -9.492  0.375   1.00 97.98 34  A 1 
ATOM 267  O O   . ASN A 1 34  ? -1.386  -9.931  -0.769  1.00 97.40 34  A 1 
ATOM 268  C CB  . ASN A 1 34  ? -2.525  -11.260 1.639   1.00 97.00 34  A 1 
ATOM 269  C CG  . ASN A 1 34  ? -3.549  -11.535 2.716   1.00 94.63 34  A 1 
ATOM 270  O OD1 . ASN A 1 34  ? -3.396  -11.151 3.856   1.00 87.20 34  A 1 
ATOM 271  N ND2 . ASN A 1 34  ? -4.625  -12.207 2.380   1.00 86.05 34  A 1 
ATOM 272  N N   . THR A 1 35  ? -0.183  -8.751  0.720   1.00 98.00 35  A 1 
ATOM 273  C CA  . THR A 1 35  ? 0.839   -8.285  -0.219  1.00 98.15 35  A 1 
ATOM 274  C C   . THR A 1 35  ? 2.174   -8.964  0.055   1.00 98.34 35  A 1 
ATOM 275  O O   . THR A 1 35  ? 2.600   -9.061  1.202   1.00 98.03 35  A 1 
ATOM 276  C CB  . THR A 1 35  ? 0.992   -6.760  -0.159  1.00 97.52 35  A 1 
ATOM 277  O OG1 . THR A 1 35  ? -0.252  -6.138  -0.357  1.00 90.34 35  A 1 
ATOM 278  C CG2 . THR A 1 35  ? 1.928   -6.213  -1.233  1.00 91.39 35  A 1 
ATOM 279  N N   . VAL A 1 36  ? 2.884   -9.364  -1.005  1.00 98.17 36  A 1 
ATOM 280  C CA  . VAL A 1 36  ? 4.303   -9.729  -0.957  1.00 98.30 36  A 1 
ATOM 281  C C   . VAL A 1 36  ? 5.113   -8.730  -1.774  1.00 98.41 36  A 1 
ATOM 282  O O   . VAL A 1 36  ? 4.794   -8.422  -2.917  1.00 98.30 36  A 1 
ATOM 283  C CB  . VAL A 1 36  ? 4.541   -11.189 -1.393  1.00 98.11 36  A 1 
ATOM 284  C CG1 . VAL A 1 36  ? 6.033   -11.530 -1.487  1.00 97.38 36  A 1 
ATOM 285  C CG2 . VAL A 1 36  ? 3.926   -12.154 -0.367  1.00 97.19 36  A 1 
ATOM 286  N N   . LEU A 1 37  ? 6.194   -8.218  -1.179  1.00 98.00 37  A 1 
ATOM 287  C CA  . LEU A 1 37  ? 7.161   -7.327  -1.812  1.00 97.83 37  A 1 
ATOM 288  C C   . LEU A 1 37  ? 8.496   -8.061  -1.844  1.00 97.59 37  A 1 
ATOM 289  O O   . LEU A 1 37  ? 8.995   -8.423  -0.776  1.00 96.86 37  A 1 
ATOM 290  C CB  . LEU A 1 37  ? 7.272   -6.030  -0.997  1.00 97.66 37  A 1 
ATOM 291  C CG  . LEU A 1 37  ? 5.934   -5.378  -0.619  1.00 96.85 37  A 1 
ATOM 292  C CD1 . LEU A 1 37  ? 6.182   -4.259  0.381   1.00 94.99 37  A 1 
ATOM 293  C CD2 . LEU A 1 37  ? 5.216   -4.803  -1.830  1.00 94.75 37  A 1 
ATOM 294  N N   . ALA A 1 38  ? 9.073   -8.301  -3.023  1.00 96.97 38  A 1 
ATOM 295  C CA  . ALA A 1 38  ? 10.257  -9.150  -3.147  1.00 96.81 38  A 1 
ATOM 296  C C   . ALA A 1 38  ? 11.308  -8.622  -4.133  1.00 96.70 38  A 1 
ATOM 297  O O   . ALA A 1 38  ? 10.995  -8.041  -5.170  1.00 96.05 38  A 1 
ATOM 298  C CB  . ALA A 1 38  ? 9.804   -10.570 -3.492  1.00 96.47 38  A 1 
ATOM 299  N N   . GLY A 1 39  ? 12.590  -8.847  -3.814  1.00 94.75 39  A 1 
ATOM 300  C CA  . GLY A 1 39  ? 13.728  -8.379  -4.597  1.00 93.97 39  A 1 
ATOM 301  C C   . GLY A 1 39  ? 15.072  -8.641  -3.920  1.00 93.57 39  A 1 
ATOM 302  O O   . GLY A 1 39  ? 15.178  -9.458  -3.003  1.00 91.21 39  A 1 
ATOM 303  N N   . PHE A 1 40  ? 16.117  -7.921  -4.355  1.00 90.47 40  A 1 
ATOM 304  C CA  . PHE A 1 40  ? 17.409  -7.942  -3.675  1.00 88.79 40  A 1 
ATOM 305  C C   . PHE A 1 40  ? 17.385  -7.132  -2.370  1.00 88.34 40  A 1 
ATOM 306  O O   . PHE A 1 40  ? 16.659  -6.144  -2.215  1.00 84.97 40  A 1 
ATOM 307  C CB  . PHE A 1 40  ? 18.525  -7.435  -4.602  1.00 86.55 40  A 1 
ATOM 308  C CG  . PHE A 1 40  ? 18.827  -8.335  -5.786  1.00 83.00 40  A 1 
ATOM 309  C CD1 . PHE A 1 40  ? 19.320  -9.634  -5.567  1.00 78.17 40  A 1 
ATOM 310  C CD2 . PHE A 1 40  ? 18.641  -7.870  -7.101  1.00 78.07 40  A 1 
ATOM 311  C CE1 . PHE A 1 40  ? 19.603  -10.476 -6.657  1.00 74.16 40  A 1 
ATOM 312  C CE2 . PHE A 1 40  ? 18.929  -8.713  -8.195  1.00 72.52 40  A 1 
ATOM 313  C CZ  . PHE A 1 40  ? 19.404  -10.020 -7.971  1.00 74.68 40  A 1 
ATOM 314  N N   . GLY A 1 41  ? 18.245  -7.514  -1.422  1.00 86.07 41  A 1 
ATOM 315  C CA  . GLY A 1 41  ? 18.530  -6.675  -0.260  1.00 83.75 41  A 1 
ATOM 316  C C   . GLY A 1 41  ? 19.009  -5.281  -0.698  1.00 83.87 41  A 1 
ATOM 317  O O   . GLY A 1 41  ? 19.831  -5.151  -1.597  1.00 79.66 41  A 1 
ATOM 318  N N   . GLY A 1 42  ? 18.484  -4.228  -0.068  1.00 85.44 42  A 1 
ATOM 319  C CA  . GLY A 1 42  ? 18.810  -2.831  -0.404  1.00 84.31 42  A 1 
ATOM 320  C C   . GLY A 1 42  ? 17.878  -2.159  -1.425  1.00 85.66 42  A 1 
ATOM 321  O O   . GLY A 1 42  ? 17.918  -0.937  -1.533  1.00 81.72 42  A 1 
ATOM 322  N N   . GLN A 1 43  ? 16.971  -2.881  -2.091  1.00 85.05 43  A 1 
ATOM 323  C CA  . GLN A 1 43  ? 15.975  -2.293  -3.013  1.00 87.99 43  A 1 
ATOM 324  C C   . GLN A 1 43  ? 14.777  -1.599  -2.315  1.00 90.19 43  A 1 
ATOM 325  O O   . GLN A 1 43  ? 13.796  -1.231  -2.961  1.00 88.18 43  A 1 
ATOM 326  C CB  . GLN A 1 43  ? 15.492  -3.352  -4.014  1.00 86.65 43  A 1 
ATOM 327  C CG  . GLN A 1 43  ? 16.573  -3.742  -5.037  1.00 83.13 43  A 1 
ATOM 328  C CD  . GLN A 1 43  ? 16.023  -4.709  -6.079  1.00 82.55 43  A 1 
ATOM 329  O OE1 . GLN A 1 43  ? 15.439  -5.733  -5.754  1.00 74.32 43  A 1 
ATOM 330  N NE2 . GLN A 1 43  ? 16.175  -4.429  -7.354  1.00 70.63 43  A 1 
ATOM 331  N N   . GLY A 1 44  ? 14.838  -1.403  -1.007  1.00 91.10 44  A 1 
ATOM 332  C CA  . GLY A 1 44  ? 13.799  -0.668  -0.269  1.00 92.03 44  A 1 
ATOM 333  C C   . GLY A 1 44  ? 12.533  -1.470  0.062   1.00 93.84 44  A 1 
ATOM 334  O O   . GLY A 1 44  ? 11.530  -0.868  0.441   1.00 92.74 44  A 1 
ATOM 335  N N   . ILE A 1 45  ? 12.579  -2.807  0.004   1.00 94.22 45  A 1 
ATOM 336  C CA  . ILE A 1 45  ? 11.460  -3.723  0.321   1.00 94.91 45  A 1 
ATOM 337  C C   . ILE A 1 45  ? 10.881  -3.451  1.720   1.00 95.64 45  A 1 
ATOM 338  O O   . ILE A 1 45  ? 9.675   -3.285  1.875   1.00 94.94 45  A 1 
ATOM 339  C CB  . ILE A 1 45  ? 11.947  -5.186  0.205   1.00 93.66 45  A 1 
ATOM 340  C CG1 . ILE A 1 45  ? 12.369  -5.514  -1.243  1.00 89.05 45  A 1 
ATOM 341  C CG2 . ILE A 1 45  ? 10.877  -6.190  0.676   1.00 88.50 45  A 1 
ATOM 342  C CD1 . ILE A 1 45  ? 13.313  -6.713  -1.299  1.00 81.00 45  A 1 
ATOM 343  N N   . LEU A 1 46  ? 11.742  -3.318  2.737   1.00 94.86 46  A 1 
ATOM 344  C CA  . LEU A 1 46  ? 11.319  -2.990  4.106   1.00 94.42 46  A 1 
ATOM 345  C C   . LEU A 1 46  ? 10.585  -1.654  4.192   1.00 95.28 46  A 1 
ATOM 346  O O   . LEU A 1 46  ? 9.644   -1.514  4.972   1.00 94.92 46  A 1 
ATOM 347  C CB  . LEU A 1 46  ? 12.552  -2.913  5.026   1.00 92.93 46  A 1 
ATOM 348  C CG  . LEU A 1 46  ? 13.186  -4.260  5.387   1.00 85.60 46  A 1 
ATOM 349  C CD1 . LEU A 1 46  ? 14.425  -4.016  6.245   1.00 80.19 46  A 1 
ATOM 350  C CD2 . LEU A 1 46  ? 12.226  -5.142  6.181   1.00 80.18 46  A 1 
ATOM 351  N N   . PHE A 1 47  ? 11.036  -0.651  3.431   1.00 95.05 47  A 1 
ATOM 352  C CA  . PHE A 1 47  ? 10.408  0.661   3.417   1.00 95.41 47  A 1 
ATOM 353  C C   . PHE A 1 47  ? 9.024   0.582   2.773   1.00 96.15 47  A 1 
ATOM 354  O O   . PHE A 1 47  ? 8.072   1.029   3.402   1.00 96.14 47  A 1 
ATOM 355  C CB  . PHE A 1 47  ? 11.322  1.684   2.740   1.00 95.24 47  A 1 
ATOM 356  C CG  . PHE A 1 47  ? 10.768  3.094   2.799   1.00 95.01 47  A 1 
ATOM 357  C CD1 . PHE A 1 47  ? 10.166  3.669   1.665   1.00 93.41 47  A 1 
ATOM 358  C CD2 . PHE A 1 47  ? 10.822  3.822   4.001   1.00 93.77 47  A 1 
ATOM 359  C CE1 . PHE A 1 47  ? 9.628   4.967   1.732   1.00 92.80 47  A 1 
ATOM 360  C CE2 . PHE A 1 47  ? 10.281  5.120   4.070   1.00 92.76 47  A 1 
ATOM 361  C CZ  . PHE A 1 47  ? 9.684   5.692   2.935   1.00 93.15 47  A 1 
ATOM 362  N N   . MET A 1 48  ? 8.877   -0.069  1.613   1.00 96.37 48  A 1 
ATOM 363  C CA  . MET A 1 48  ? 7.563   -0.307  0.995   1.00 96.80 48  A 1 
ATOM 364  C C   . MET A 1 48  ? 6.606   -1.030  1.949   1.00 97.27 48  A 1 
ATOM 365  O O   . MET A 1 48  ? 5.488   -0.571  2.152   1.00 97.12 48  A 1 
ATOM 366  C CB  . MET A 1 48  ? 7.696   -1.142  -0.281  1.00 96.42 48  A 1 
ATOM 367  C CG  . MET A 1 48  ? 8.365   -0.399  -1.439  1.00 94.25 48  A 1 
ATOM 368  S SD  . MET A 1 48  ? 8.253   -1.285  -3.017  1.00 93.12 48  A 1 
ATOM 369  C CE  . MET A 1 48  ? 9.352   -2.687  -2.732  1.00 86.28 48  A 1 
ATOM 370  N N   . GLY A 1 49  ? 7.053   -2.115  2.587   1.00 97.15 49  A 1 
ATOM 371  C CA  . GLY A 1 49  ? 6.236   -2.857  3.547   1.00 97.21 49  A 1 
ATOM 372  C C   . GLY A 1 49  ? 5.781   -1.995  4.719   1.00 97.48 49  A 1 
ATOM 373  O O   . GLY A 1 49  ? 4.606   -2.005  5.078   1.00 97.32 49  A 1 
ATOM 374  N N   . LYS A 1 50  ? 6.681   -1.162  5.269   1.00 97.06 50  A 1 
ATOM 375  C CA  . LYS A 1 50  ? 6.341   -0.186  6.309   1.00 97.09 50  A 1 
ATOM 376  C C   . LYS A 1 50  ? 5.302   0.829   5.826   1.00 97.48 50  A 1 
ATOM 377  O O   . LYS A 1 50  ? 4.399   1.142   6.587   1.00 97.39 50  A 1 
ATOM 378  C CB  . LYS A 1 50  ? 7.622   0.503   6.806   1.00 96.49 50  A 1 
ATOM 379  C CG  . LYS A 1 50  ? 7.324   1.475   7.959   1.00 93.63 50  A 1 
ATOM 380  C CD  . LYS A 1 50  ? 8.574   2.240   8.404   1.00 90.95 50  A 1 
ATOM 381  C CE  . LYS A 1 50  ? 8.144   3.244   9.476   1.00 83.40 50  A 1 
ATOM 382  N NZ  . LYS A 1 50  ? 9.239   4.165   9.859   1.00 77.59 50  A 1 
ATOM 383  N N   . VAL A 1 51  ? 5.436   1.362   4.608   1.00 97.44 51  A 1 
ATOM 384  C CA  . VAL A 1 51  ? 4.477   2.332   4.038   1.00 97.68 51  A 1 
ATOM 385  C C   . VAL A 1 51  ? 3.089   1.709   3.936   1.00 97.86 51  A 1 
ATOM 386  O O   . VAL A 1 51  ? 2.134   2.279   4.451   1.00 97.72 51  A 1 
ATOM 387  C CB  . VAL A 1 51  ? 4.909   2.850   2.649   1.00 97.50 51  A 1 
ATOM 388  C CG1 . VAL A 1 51  ? 3.893   3.860   2.092   1.00 96.69 51  A 1 
ATOM 389  C CG2 . VAL A 1 51  ? 6.258   3.560   2.634   1.00 96.66 51  A 1 
ATOM 390  N N   . ILE A 1 52  ? 2.982   0.525   3.325   1.00 97.88 52  A 1 
ATOM 391  C CA  . ILE A 1 52  ? 1.706   -0.167  3.107   1.00 97.78 52  A 1 
ATOM 392  C C   . ILE A 1 52  ? 1.041   -0.503  4.449   1.00 97.73 52  A 1 
ATOM 393  O O   . ILE A 1 52  ? -0.132  -0.198  4.647   1.00 97.38 52  A 1 
ATOM 394  C CB  . ILE A 1 52  ? 1.923   -1.417  2.218   1.00 97.65 52  A 1 
ATOM 395  C CG1 . ILE A 1 52  ? 2.411   -0.998  0.807   1.00 97.12 52  A 1 
ATOM 396  C CG2 . ILE A 1 52  ? 0.630   -2.241  2.098   1.00 97.06 52  A 1 
ATOM 397  C CD1 . ILE A 1 52  ? 2.868   -2.172  -0.072  1.00 95.71 52  A 1 
ATOM 398  N N   . ALA A 1 53  ? 1.798   -1.053  5.406   1.00 98.00 53  A 1 
ATOM 399  C CA  . ALA A 1 53  ? 1.285   -1.349  6.744   1.00 97.98 53  A 1 
ATOM 400  C C   . ALA A 1 53  ? 0.803   -0.080  7.472   1.00 98.00 53  A 1 
ATOM 401  O O   . ALA A 1 53  ? -0.268  -0.068  8.072   1.00 97.79 53  A 1 
ATOM 402  C CB  . ALA A 1 53  ? 2.386   -2.066  7.539   1.00 97.78 53  A 1 
ATOM 403  N N   . TYR A 1 54  ? 1.568   1.010   7.397   1.00 98.05 54  A 1 
ATOM 404  C CA  . TYR A 1 54  ? 1.196   2.263   8.059   1.00 98.06 54  A 1 
ATOM 405  C C   . TYR A 1 54  ? -0.033  2.918   7.420   1.00 97.92 54  A 1 
ATOM 406  O O   . TYR A 1 54  ? -0.843  3.497   8.141   1.00 97.57 54  A 1 
ATOM 407  C CB  . TYR A 1 54  ? 2.402   3.204   8.082   1.00 97.98 54  A 1 
ATOM 408  C CG  . TYR A 1 54  ? 2.305   4.284   9.139   1.00 97.38 54  A 1 
ATOM 409  C CD1 . TYR A 1 54  ? 1.626   5.484   8.875   1.00 95.32 54  A 1 
ATOM 410  C CD2 . TYR A 1 54  ? 2.890   4.075   10.406  1.00 95.58 54  A 1 
ATOM 411  C CE1 . TYR A 1 54  ? 1.529   6.472   9.872   1.00 94.39 54  A 1 
ATOM 412  C CE2 . TYR A 1 54  ? 2.799   5.061   11.403  1.00 94.40 54  A 1 
ATOM 413  C CZ  . TYR A 1 54  ? 2.116   6.261   11.136  1.00 94.41 54  A 1 
ATOM 414  O OH  . TYR A 1 54  ? 2.026   7.217   12.099  1.00 92.58 54  A 1 
ATOM 415  N N   . ALA A 1 55  ? -0.208  2.795   6.104   1.00 97.64 55  A 1 
ATOM 416  C CA  . ALA A 1 55  ? -1.418  3.244   5.420   1.00 97.26 55  A 1 
ATOM 417  C C   . ALA A 1 55  ? -2.658  2.491   5.929   1.00 97.04 55  A 1 
ATOM 418  O O   . ALA A 1 55  ? -3.636  3.122   6.318   1.00 96.49 55  A 1 
ATOM 419  C CB  . ALA A 1 55  ? -1.220  3.085   3.906   1.00 96.98 55  A 1 
ATOM 420  N N   . GLY A 1 56  ? -2.580  1.153   6.042   1.00 97.43 56  A 1 
ATOM 421  C CA  . GLY A 1 56  ? -3.651  0.349   6.643   1.00 97.19 56  A 1 
ATOM 422  C C   . GLY A 1 56  ? -3.971  0.764   8.083   1.00 97.22 56  A 1 
ATOM 423  O O   . GLY A 1 56  ? -5.137  0.916   8.441   1.00 96.79 56  A 1 
ATOM 424  N N   . LEU A 1 57  ? -2.948  1.051   8.895   1.00 97.39 57  A 1 
ATOM 425  C CA  . LEU A 1 57  ? -3.123  1.534   10.270  1.00 97.24 57  A 1 
ATOM 426  C C   . LEU A 1 57  ? -3.818  2.904   10.328  1.00 97.23 57  A 1 
ATOM 427  O O   . LEU A 1 57  ? -4.669  3.119   11.189  1.00 96.43 57  A 1 
ATOM 428  C CB  . LEU A 1 57  ? -1.745  1.571   10.958  1.00 96.71 57  A 1 
ATOM 429  C CG  . LEU A 1 57  ? -1.796  1.955   12.452  1.00 90.85 57  A 1 
ATOM 430  C CD1 . LEU A 1 57  ? -2.500  0.894   13.294  1.00 87.09 57  A 1 
ATOM 431  C CD2 . LEU A 1 57  ? -0.373  2.123   12.986  1.00 87.30 57  A 1 
ATOM 432  N N   . LEU A 1 58  ? -3.473  3.836   9.431   1.00 96.53 58  A 1 
ATOM 433  C CA  . LEU A 1 58  ? -4.151  5.135   9.336   1.00 96.30 58  A 1 
ATOM 434  C C   . LEU A 1 58  ? -5.618  5.000   8.924   1.00 95.52 58  A 1 
ATOM 435  O O   . LEU A 1 58  ? -6.439  5.795   9.376   1.00 94.24 58  A 1 
ATOM 436  C CB  . LEU A 1 58  ? -3.417  6.061   8.350   1.00 96.42 58  A 1 
ATOM 437  C CG  . LEU A 1 58  ? -2.099  6.657   8.866   1.00 94.05 58  A 1 
ATOM 438  C CD1 . LEU A 1 58  ? -1.562  7.655   7.832   1.00 90.64 58  A 1 
ATOM 439  C CD2 . LEU A 1 58  ? -2.271  7.409   10.188  1.00 91.29 58  A 1 
ATOM 440  N N   . ASP A 1 59  ? -5.941  3.987   8.130   1.00 95.76 59  A 1 
ATOM 441  C CA  . ASP A 1 59  ? -7.318  3.654   7.763   1.00 94.52 59  A 1 
ATOM 442  C C   . ASP A 1 59  ? -8.091  2.923   8.880   1.00 94.47 59  A 1 
ATOM 443  O O   . ASP A 1 59  ? -9.250  2.551   8.676   1.00 93.19 59  A 1 
ATOM 444  C CB  . ASP A 1 59  ? -7.317  2.854   6.447   1.00 93.28 59  A 1 
ATOM 445  C CG  . ASP A 1 59  ? -7.146  3.714   5.189   1.00 90.91 59  A 1 
ATOM 446  O OD1 . ASP A 1 59  ? -7.286  4.958   5.272   1.00 88.95 59  A 1 
ATOM 447  O OD2 . ASP A 1 59  ? -6.979  3.110   4.107   1.00 88.28 59  A 1 
ATOM 448  N N   . GLY A 1 60  ? -7.484  2.724   10.057  1.00 95.29 60  A 1 
ATOM 449  C CA  . GLY A 1 60  ? -8.090  2.060   11.215  1.00 95.05 60  A 1 
ATOM 450  C C   . GLY A 1 60  ? -8.213  0.544   11.069  1.00 95.49 60  A 1 
ATOM 451  O O   . GLY A 1 60  ? -9.079  -0.051  11.702  1.00 94.33 60  A 1 
ATOM 452  N N   . ARG A 1 61  ? -7.379  -0.078  10.226  1.00 95.92 61  A 1 
ATOM 453  C CA  . ARG A 1 61  ? -7.420  -1.513  9.920   1.00 96.29 61  A 1 
ATOM 454  C C   . ARG A 1 61  ? -6.376  -2.293  10.716  1.00 96.99 61  A 1 
ATOM 455  O O   . ARG A 1 61  ? -5.346  -1.741  11.120  1.00 96.59 61  A 1 
ATOM 456  C CB  . ARG A 1 61  ? -7.261  -1.736  8.409   1.00 95.64 61  A 1 
ATOM 457  C CG  . ARG A 1 61  ? -8.307  -0.953  7.599   1.00 94.11 61  A 1 
ATOM 458  C CD  . ARG A 1 61  ? -8.211  -1.253  6.103   1.00 91.60 61  A 1 
ATOM 459  N NE  . ARG A 1 61  ? -8.730  -2.596  5.807   1.00 87.55 61  A 1 
ATOM 460  C CZ  . ARG A 1 61  ? -8.645  -3.253  4.671   1.00 85.86 61  A 1 
ATOM 461  N NH1 . ARG A 1 61  ? -8.016  -2.788  3.632   1.00 79.13 61  A 1 
ATOM 462  N NH2 . ARG A 1 61  ? -9.222  -4.410  4.565   1.00 78.10 61  A 1 
ATOM 463  N N   . GLU A 1 62  ? -6.616  -3.594  10.883  1.00 96.83 62  A 1 
ATOM 464  C CA  . GLU A 1 62  ? -5.619  -4.530  11.390  1.00 97.10 62  A 1 
ATOM 465  C C   . GLU A 1 62  ? -4.504  -4.698  10.359  1.00 97.46 62  A 1 
ATOM 466  O O   . GLU A 1 62  ? -4.757  -4.842  9.157   1.00 96.96 62  A 1 
ATOM 467  C CB  . GLU A 1 62  ? -6.265  -5.887  11.705  1.00 96.72 62  A 1 
ATOM 468  C CG  . GLU A 1 62  ? -7.242  -5.832  12.887  1.00 93.89 62  A 1 
ATOM 469  C CD  . GLU A 1 62  ? -6.566  -5.486  14.223  1.00 91.92 62  A 1 
ATOM 470  O OE1 . GLU A 1 62  ? -7.261  -4.928  15.097  1.00 83.02 62  A 1 
ATOM 471  O OE2 . GLU A 1 62  ? -5.368  -5.821  14.383  1.00 83.96 62  A 1 
ATOM 472  N N   . VAL A 1 63  ? -3.252  -4.685  10.821  1.00 97.80 63  A 1 
ATOM 473  C CA  . VAL A 1 63  ? -2.088  -4.806  9.942   1.00 97.95 63  A 1 
ATOM 474  C C   . VAL A 1 63  ? -1.053  -5.772  10.500  1.00 98.11 63  A 1 
ATOM 475  O O   . VAL A 1 63  ? -0.817  -5.849  11.703  1.00 97.51 63  A 1 
ATOM 476  C CB  . VAL A 1 63  ? -1.432  -3.447  9.603   1.00 96.97 63  A 1 
ATOM 477  C CG1 . VAL A 1 63  ? -2.411  -2.519  8.875   1.00 90.94 63  A 1 
ATOM 478  C CG2 . VAL A 1 63  ? -0.875  -2.710  10.821  1.00 90.01 63  A 1 
ATOM 479  N N   . SER A 1 64  ? -0.369  -6.483  9.607   1.00 97.76 64  A 1 
ATOM 480  C CA  . SER A 1 64  ? 0.858   -7.197  9.933   1.00 97.67 64  A 1 
ATOM 481  C C   . SER A 1 64  ? 1.953   -6.874  8.924   1.00 97.86 64  A 1 
ATOM 482  O O   . SER A 1 64  ? 1.692   -6.586  7.756   1.00 97.41 64  A 1 
ATOM 483  C CB  . SER A 1 64  ? 0.621   -8.700  10.066  1.00 96.93 64  A 1 
ATOM 484  O OG  . SER A 1 64  ? 0.438   -9.297  8.802   1.00 93.07 64  A 1 
ATOM 485  N N   . TRP A 1 65  ? 3.205   -6.900  9.397   1.00 97.26 65  A 1 
ATOM 486  C CA  . TRP A 1 65  ? 4.389   -6.639  8.590   1.00 96.91 65  A 1 
ATOM 487  C C   . TRP A 1 65  ? 5.481   -7.632  8.983   1.00 96.78 65  A 1 
ATOM 488  O O   . TRP A 1 65  ? 6.053   -7.541  10.071  1.00 94.97 65  A 1 
ATOM 489  C CB  . TRP A 1 65  ? 4.827   -5.183  8.788   1.00 95.38 65  A 1 
ATOM 490  C CG  . TRP A 1 65  ? 6.113   -4.817  8.117   1.00 93.27 65  A 1 
ATOM 491  C CD1 . TRP A 1 65  ? 6.434   -5.101  6.836   1.00 86.54 65  A 1 
ATOM 492  C CD2 . TRP A 1 65  ? 7.277   -4.132  8.681   1.00 89.76 65  A 1 
ATOM 493  N NE1 . TRP A 1 65  ? 7.715   -4.643  6.571   1.00 84.23 65  A 1 
ATOM 494  C CE2 . TRP A 1 65  ? 8.274   -4.039  7.670   1.00 87.54 65  A 1 
ATOM 495  C CE3 . TRP A 1 65  ? 7.580   -3.584  9.941   1.00 81.61 65  A 1 
ATOM 496  C CZ2 . TRP A 1 65  ? 9.524   -3.433  7.897   1.00 83.19 65  A 1 
ATOM 497  C CZ3 . TRP A 1 65  ? 8.825   -2.971  10.179  1.00 79.99 65  A 1 
ATOM 498  C CH2 . TRP A 1 65  ? 9.793   -2.900  9.164   1.00 80.24 65  A 1 
ATOM 499  N N   . LEU A 1 66  ? 5.771   -8.592  8.102   1.00 96.79 66  A 1 
ATOM 500  C CA  . LEU A 1 66  ? 6.713   -9.684  8.340   1.00 96.31 66  A 1 
ATOM 501  C C   . LEU A 1 66  ? 7.819   -9.693  7.273   1.00 96.04 66  A 1 
ATOM 502  O O   . LEU A 1 66  ? 7.600   -10.169 6.156   1.00 94.70 66  A 1 
ATOM 503  C CB  . LEU A 1 66  ? 5.939   -11.016 8.400   1.00 95.40 66  A 1 
ATOM 504  C CG  . LEU A 1 66  ? 6.831   -12.228 8.738   1.00 92.81 66  A 1 
ATOM 505  C CD1 . LEU A 1 66  ? 7.378   -12.151 10.165  1.00 90.24 66  A 1 
ATOM 506  C CD2 . LEU A 1 66  ? 6.035   -13.519 8.589   1.00 89.86 66  A 1 
ATOM 507  N N   . PRO A 1 67  ? 9.031   -9.182  7.588   1.00 94.20 67  A 1 
ATOM 508  C CA  . PRO A 1 67  ? 10.171  -9.266  6.686   1.00 92.62 67  A 1 
ATOM 509  C C   . PRO A 1 67  ? 10.858  -10.638 6.741   1.00 92.14 67  A 1 
ATOM 510  O O   . PRO A 1 67  ? 11.011  -11.225 7.812   1.00 88.88 67  A 1 
ATOM 511  C CB  . PRO A 1 67  ? 11.104  -8.149  7.135   1.00 89.75 67  A 1 
ATOM 512  C CG  . PRO A 1 67  ? 10.848  -8.057  8.638   1.00 86.58 67  A 1 
ATOM 513  C CD  . PRO A 1 67  ? 9.364   -8.397  8.766   1.00 90.68 67  A 1 
ATOM 514  N N   . SER A 1 68  ? 11.386  -11.103 5.591   1.00 88.92 68  A 1 
ATOM 515  C CA  . SER A 1 68  ? 12.266  -12.270 5.481   1.00 87.66 68  A 1 
ATOM 516  C C   . SER A 1 68  ? 13.570  -11.897 4.768   1.00 86.50 68  A 1 
ATOM 517  O O   . SER A 1 68  ? 13.601  -11.678 3.559   1.00 82.22 68  A 1 
ATOM 518  C CB  . SER A 1 68  ? 11.561  -13.432 4.783   1.00 84.30 68  A 1 
ATOM 519  O OG  . SER A 1 68  ? 12.397  -14.572 4.926   1.00 71.71 68  A 1 
ATOM 520  N N   . TYR A 1 69  ? 14.663  -11.789 5.542   1.00 80.06 69  A 1 
ATOM 521  C CA  . TYR A 1 69  ? 15.981  -11.321 5.089   1.00 78.20 69  A 1 
ATOM 522  C C   . TYR A 1 69  ? 17.122  -12.298 5.431   1.00 78.78 69  A 1 
ATOM 523  O O   . TYR A 1 69  ? 18.294  -11.936 5.349   1.00 70.18 69  A 1 
ATOM 524  C CB  . TYR A 1 69  ? 16.255  -9.920  5.661   1.00 71.24 69  A 1 
ATOM 525  C CG  . TYR A 1 69  ? 15.639  -8.794  4.851   1.00 66.47 69  A 1 
ATOM 526  C CD1 . TYR A 1 69  ? 16.449  -8.012  4.006   1.00 60.41 69  A 1 
ATOM 527  C CD2 . TYR A 1 69  ? 14.262  -8.546  4.923   1.00 58.32 69  A 1 
ATOM 528  C CE1 . TYR A 1 69  ? 15.887  -6.982  3.240   1.00 55.86 69  A 1 
ATOM 529  C CE2 . TYR A 1 69  ? 13.688  -7.522  4.150   1.00 53.83 69  A 1 
ATOM 530  C CZ  . TYR A 1 69  ? 14.504  -6.738  3.309   1.00 54.25 69  A 1 
ATOM 531  O OH  . TYR A 1 69  ? 13.949  -5.749  2.562   1.00 50.97 69  A 1 
ATOM 532  N N   . GLY A 1 70  ? 16.803  -13.534 5.836   1.00 75.36 70  A 1 
ATOM 533  C CA  . GLY A 1 70  ? 17.779  -14.562 6.199   1.00 72.53 70  A 1 
ATOM 534  C C   . GLY A 1 70  ? 18.409  -15.235 4.967   1.00 74.74 70  A 1 
ATOM 535  O O   . GLY A 1 70  ? 19.041  -14.569 4.147   1.00 69.68 70  A 1 
ATOM 536  N N   . PRO A 1 71  ? 18.233  -16.551 4.804   1.00 71.32 71  A 1 
ATOM 537  C CA  . PRO A 1 71  ? 18.696  -17.286 3.621   1.00 69.74 71  A 1 
ATOM 538  C C   . PRO A 1 71  ? 18.190  -16.699 2.297   1.00 71.71 71  A 1 
ATOM 539  O O   . PRO A 1 71  ? 18.917  -16.685 1.303   1.00 67.52 71  A 1 
ATOM 540  C CB  . PRO A 1 71  ? 18.192  -18.714 3.829   1.00 66.44 71  A 1 
ATOM 541  C CG  . PRO A 1 71  ? 18.077  -18.831 5.349   1.00 63.99 71  A 1 
ATOM 542  C CD  . PRO A 1 71  ? 17.622  -17.437 5.768   1.00 63.63 71  A 1 
ATOM 543  N N   . GLU A 1 72  ? 16.987  -16.139 2.287   1.00 70.25 72  A 1 
ATOM 544  C CA  . GLU A 1 72  ? 16.347  -15.522 1.125   1.00 74.32 72  A 1 
ATOM 545  C C   . GLU A 1 72  ? 17.134  -14.326 0.578   1.00 76.18 72  A 1 
ATOM 546  O O   . GLU A 1 72  ? 17.166  -14.108 -0.632  1.00 73.56 72  A 1 
ATOM 547  C CB  . GLU A 1 72  ? 14.928  -15.058 1.484   1.00 72.44 72  A 1 
ATOM 548  C CG  . GLU A 1 72  ? 13.973  -16.189 1.884   1.00 65.07 72  A 1 
ATOM 549  C CD  . GLU A 1 72  ? 14.059  -16.612 3.356   1.00 61.53 72  A 1 
ATOM 550  O OE1 . GLU A 1 72  ? 13.191  -17.418 3.745   1.00 57.24 72  A 1 
ATOM 551  O OE2 . GLU A 1 72  ? 14.954  -16.138 4.097   1.00 58.27 72  A 1 
ATOM 552  N N   . MET A 1 73  ? 17.820  -13.568 1.439   1.00 69.48 73  A 1 
ATOM 553  C CA  . MET A 1 73  ? 18.673  -12.454 1.015   1.00 69.37 73  A 1 
ATOM 554  C C   . MET A 1 73  ? 19.853  -12.936 0.165   1.00 71.75 73  A 1 
ATOM 555  O O   . MET A 1 73  ? 20.203  -12.295 -0.830  1.00 67.76 73  A 1 
ATOM 556  C CB  . MET A 1 73  ? 19.164  -11.682 2.246   1.00 65.54 73  A 1 
ATOM 557  C CG  . MET A 1 73  ? 19.810  -10.350 1.872   1.00 61.31 73  A 1 
ATOM 558  S SD  . MET A 1 73  ? 20.414  -9.418  3.302   1.00 56.97 73  A 1 
ATOM 559  C CE  . MET A 1 73  ? 20.865  -7.865  2.504   1.00 53.36 73  A 1 
ATOM 560  N N   . ARG A 1 74  ? 20.439  -14.096 0.520   1.00 68.55 74  A 1 
ATOM 561  C CA  . ARG A 1 74  ? 21.538  -14.715 -0.244  1.00 68.96 74  A 1 
ATOM 562  C C   . ARG A 1 74  ? 21.062  -15.296 -1.578  1.00 70.95 74  A 1 
ATOM 563  O O   . ARG A 1 74  ? 21.816  -15.279 -2.544  1.00 65.45 74  A 1 
ATOM 564  C CB  . ARG A 1 74  ? 22.231  -15.810 0.584   1.00 66.53 74  A 1 
ATOM 565  C CG  . ARG A 1 74  ? 22.824  -15.288 1.897   1.00 62.32 74  A 1 
ATOM 566  C CD  . ARG A 1 74  ? 23.558  -16.422 2.613   1.00 54.58 74  A 1 
ATOM 567  N NE  . ARG A 1 74  ? 24.048  -15.997 3.938   1.00 47.38 74  A 1 
ATOM 568  C CZ  . ARG A 1 74  ? 24.841  -16.696 4.736   1.00 43.83 74  A 1 
ATOM 569  N NH1 . ARG A 1 74  ? 25.302  -17.868 4.403   1.00 37.95 74  A 1 
ATOM 570  N NH2 . ARG A 1 74  ? 25.175  -16.220 5.901   1.00 38.76 74  A 1 
ATOM 571  N N   . GLY A 1 75  ? 19.823  -15.760 -1.625  1.00 72.91 75  A 1 
ATOM 572  C CA  . GLY A 1 75  ? 19.170  -16.240 -2.849  1.00 71.98 75  A 1 
ATOM 573  C C   . GLY A 1 75  ? 18.603  -15.128 -3.746  1.00 75.91 75  A 1 
ATOM 574  O O   . GLY A 1 75  ? 18.004  -15.429 -4.771  1.00 68.80 75  A 1 
ATOM 575  N N   . GLY A 1 76  ? 18.744  -13.849 -3.364  1.00 80.87 76  A 1 
ATOM 576  C CA  . GLY A 1 76  ? 18.159  -12.729 -4.104  1.00 82.59 76  A 1 
ATOM 577  C C   . GLY A 1 76  ? 16.632  -12.650 -4.000  1.00 87.14 76  A 1 
ATOM 578  O O   . GLY A 1 76  ? 16.007  -11.982 -4.816  1.00 82.63 76  A 1 
ATOM 579  N N   . THR A 1 77  ? 16.030  -13.317 -3.015  1.00 89.68 77  A 1 
ATOM 580  C CA  . THR A 1 77  ? 14.574  -13.370 -2.797  1.00 92.35 77  A 1 
ATOM 581  C C   . THR A 1 77  ? 14.175  -12.801 -1.439  1.00 93.61 77  A 1 
ATOM 582  O O   . THR A 1 77  ? 13.222  -13.273 -0.818  1.00 92.36 77  A 1 
ATOM 583  C CB  . THR A 1 77  ? 14.004  -14.784 -3.019  1.00 91.07 77  A 1 
ATOM 584  O OG1 . THR A 1 77  ? 14.555  -15.716 -2.110  1.00 88.97 77  A 1 
ATOM 585  C CG2 . THR A 1 77  ? 14.275  -15.303 -4.429  1.00 86.85 77  A 1 
ATOM 586  N N   . ALA A 1 78  ? 14.922  -11.781 -0.959  1.00 93.59 78  A 1 
ATOM 587  C CA  . ALA A 1 78  ? 14.500  -11.011 0.205   1.00 93.93 78  A 1 
ATOM 588  C C   . ALA A 1 78  ? 13.064  -10.524 -0.018  1.00 94.81 78  A 1 
ATOM 589  O O   . ALA A 1 78  ? 12.723  -10.076 -1.115  1.00 94.36 78  A 1 
ATOM 590  C CB  . ALA A 1 78  ? 15.459  -9.837  0.426   1.00 93.03 78  A 1 
ATOM 591  N N   . ASN A 1 79  ? 12.222  -10.636 0.991   1.00 95.63 79  A 1 
ATOM 592  C CA  . ASN A 1 79  ? 10.813  -10.302 0.852   1.00 95.84 79  A 1 
ATOM 593  C C   . ASN A 1 79  ? 10.209  -9.760  2.140   1.00 95.86 79  A 1 
ATOM 594  O O   . ASN A 1 79  ? 10.800  -9.825  3.218   1.00 95.03 79  A 1 
ATOM 595  C CB  . ASN A 1 79  ? 10.035  -11.507 0.284   1.00 95.54 79  A 1 
ATOM 596  C CG  . ASN A 1 79  ? 9.978   -12.679 1.246   1.00 95.21 79  A 1 
ATOM 597  O OD1 . ASN A 1 79  ? 9.094   -12.786 2.078   1.00 89.27 79  A 1 
ATOM 598  N ND2 . ASN A 1 79  ? 10.925  -13.584 1.173   1.00 90.21 79  A 1 
ATOM 599  N N   . CYS A 1 80  ? 9.031   -9.184  2.000   1.00 95.99 80  A 1 
ATOM 600  C CA  . CYS A 1 80  ? 8.232   -8.650  3.081   1.00 96.00 80  A 1 
ATOM 601  C C   . CYS A 1 80  ? 6.763   -8.968  2.808   1.00 96.92 80  A 1 
ATOM 602  O O   . CYS A 1 80  ? 6.231   -8.560  1.773   1.00 96.17 80  A 1 
ATOM 603  C CB  . CYS A 1 80  ? 8.506   -7.146  3.144   1.00 93.06 80  A 1 
ATOM 604  S SG  . CYS A 1 80  ? 7.517   -6.415  4.453   1.00 86.07 80  A 1 
ATOM 605  N N   . SER A 1 81  ? 6.126   -9.673  3.739   1.00 97.20 81  A 1 
ATOM 606  C CA  . SER A 1 81  ? 4.681   -9.897  3.732   1.00 97.19 81  A 1 
ATOM 607  C C   . SER A 1 81  ? 3.983   -8.771  4.492   1.00 97.70 81  A 1 
ATOM 608  O O   . SER A 1 81  ? 4.397   -8.421  5.600   1.00 97.16 81  A 1 
ATOM 609  C CB  . SER A 1 81  ? 4.341   -11.242 4.375   1.00 95.63 81  A 1 
ATOM 610  O OG  . SER A 1 81  ? 4.945   -12.312 3.668   1.00 83.54 81  A 1 
ATOM 611  N N   . VAL A 1 82  ? 2.926   -8.206  3.914   1.00 98.22 82  A 1 
ATOM 612  C CA  . VAL A 1 82  ? 2.050   -7.228  4.567   1.00 98.31 82  A 1 
ATOM 613  C C   . VAL A 1 82  ? 0.609   -7.694  4.426   1.00 98.34 82  A 1 
ATOM 614  O O   . VAL A 1 82  ? 0.137   -7.884  3.308   1.00 98.02 82  A 1 
ATOM 615  C CB  . VAL A 1 82  ? 2.218   -5.810  3.994   1.00 98.06 82  A 1 
ATOM 616  C CG1 . VAL A 1 82  ? 1.404   -4.799  4.808   1.00 96.78 82  A 1 
ATOM 617  C CG2 . VAL A 1 82  ? 3.684   -5.361  4.014   1.00 96.74 82  A 1 
ATOM 618  N N   . CYS A 1 83  ? -0.089  -7.859  5.546   1.00 98.22 83  A 1 
ATOM 619  C CA  . CYS A 1 83  ? -1.531  -8.083  5.546   1.00 98.20 83  A 1 
ATOM 620  C C   . CYS A 1 83  ? -2.232  -6.806  6.004   1.00 98.15 83  A 1 
ATOM 621  O O   . CYS A 1 83  ? -1.772  -6.164  6.952   1.00 97.76 83  A 1 
ATOM 622  C CB  . CYS A 1 83  ? -1.914  -9.278  6.434   1.00 98.04 83  A 1 
ATOM 623  S SG  . CYS A 1 83  ? -0.938  -10.760 6.052   1.00 96.85 83  A 1 
ATOM 624  N N   . ILE A 1 84  ? -3.336  -6.453  5.351   1.00 97.67 84  A 1 
ATOM 625  C CA  . ILE A 1 84  ? -4.273  -5.408  5.772   1.00 97.46 84  A 1 
ATOM 626  C C   . ILE A 1 84  ? -5.660  -6.048  5.803   1.00 96.99 84  A 1 
ATOM 627  O O   . ILE A 1 84  ? -6.106  -6.566  4.779   1.00 96.00 84  A 1 
ATOM 628  C CB  . ILE A 1 84  ? -4.237  -4.192  4.822   1.00 97.15 84  A 1 
ATOM 629  C CG1 . ILE A 1 84  ? -2.827  -3.568  4.715   1.00 96.05 84  A 1 
ATOM 630  C CG2 . ILE A 1 84  ? -5.246  -3.134  5.310   1.00 95.81 84  A 1 
ATOM 631  C CD1 . ILE A 1 84  ? -2.737  -2.400  3.718   1.00 94.17 84  A 1 
ATOM 632  N N   . SER A 1 85  ? -6.326  -6.021  6.956   1.00 96.94 85  A 1 
ATOM 633  C CA  . SER A 1 85  ? -7.629  -6.665  7.158   1.00 96.42 85  A 1 
ATOM 634  C C   . SER A 1 85  ? -8.542  -5.826  8.055   1.00 96.15 85  A 1 
ATOM 635  O O   . SER A 1 85  ? -8.075  -5.060  8.893   1.00 95.57 85  A 1 
ATOM 636  C CB  . SER A 1 85  ? -7.421  -8.059  7.756   1.00 95.83 85  A 1 
ATOM 637  O OG  . SER A 1 85  ? -8.649  -8.750  7.885   1.00 91.87 85  A 1 
ATOM 638  N N   . ASP A 1 86  ? -9.851  -5.982  7.894   1.00 94.74 86  A 1 
ATOM 639  C CA  . ASP A 1 86  ? -10.845 -5.425  8.820   1.00 93.68 86  A 1 
ATOM 640  C C   . ASP A 1 86  ? -11.103 -6.358  10.021  1.00 93.98 86  A 1 
ATOM 641  O O   . ASP A 1 86  ? -11.785 -5.988  10.976  1.00 92.12 86  A 1 
ATOM 642  C CB  . ASP A 1 86  ? -12.139 -5.096  8.054   1.00 91.74 86  A 1 
ATOM 643  C CG  . ASP A 1 86  ? -11.967 -3.988  7.000   1.00 88.67 86  A 1 
ATOM 644  O OD1 . ASP A 1 86  ? -10.987 -3.206  7.063   1.00 85.44 86  A 1 
ATOM 645  O OD2 . ASP A 1 86  ? -12.802 -3.915  6.073   1.00 84.20 86  A 1 
ATOM 646  N N   . ALA A 1 87  ? -10.527 -7.574  10.001  1.00 93.50 87  A 1 
ATOM 647  C CA  . ALA A 1 87  ? -10.577 -8.561  11.074  1.00 93.59 87  A 1 
ATOM 648  C C   . ALA A 1 87  ? -9.173  -8.870  11.612  1.00 95.13 87  A 1 
ATOM 649  O O   . ALA A 1 87  ? -8.161  -8.636  10.950  1.00 94.50 87  A 1 
ATOM 650  C CB  . ALA A 1 87  ? -11.271 -9.825  10.550  1.00 91.89 87  A 1 
ATOM 651  N N   . GLN A 1 88  ? -9.105  -9.470  12.813  1.00 95.37 88  A 1 
ATOM 652  C CA  . GLN A 1 88  ? -7.841  -9.860  13.440  1.00 95.59 88  A 1 
ATOM 653  C C   . GLN A 1 88  ? -7.022  -10.796 12.542  1.00 95.67 88  A 1 
ATOM 654  O O   . GLN A 1 88  ? -7.500  -11.836 12.086  1.00 94.22 88  A 1 
ATOM 655  C CB  . GLN A 1 88  ? -8.131  -10.502 14.805  1.00 94.68 88  A 1 
ATOM 656  C CG  . GLN A 1 88  ? -6.839  -10.755 15.597  1.00 83.89 88  A 1 
ATOM 657  C CD  . GLN A 1 88  ? -7.088  -11.367 16.976  1.00 79.00 88  A 1 
ATOM 658  O OE1 . GLN A 1 88  ? -8.172  -11.800 17.338  1.00 73.46 88  A 1 
ATOM 659  N NE2 . GLN A 1 88  ? -6.071  -11.444 17.809  1.00 70.37 88  A 1 
ATOM 660  N N   . ILE A 1 89  ? -5.737  -10.467 12.342  1.00 95.87 89  A 1 
ATOM 661  C CA  . ILE A 1 89  ? -4.819  -11.248 11.506  1.00 96.25 89  A 1 
ATOM 662  C C   . ILE A 1 89  ? -4.241  -12.405 12.330  1.00 95.97 89  A 1 
ATOM 663  O O   . ILE A 1 89  ? -3.400  -12.214 13.207  1.00 94.06 89  A 1 
ATOM 664  C CB  . ILE A 1 89  ? -3.724  -10.335 10.904  1.00 96.10 89  A 1 
ATOM 665  C CG1 . ILE A 1 89  ? -4.354  -9.232  10.019  1.00 95.13 89  A 1 
ATOM 666  C CG2 . ILE A 1 89  ? -2.721  -11.170 10.084  1.00 94.71 89  A 1 
ATOM 667  C CD1 . ILE A 1 89  ? -3.390  -8.079  9.720   1.00 93.54 89  A 1 
ATOM 668  N N   . GLY A 1 90  ? -4.660  -13.640 12.013  1.00 94.89 90  A 1 
ATOM 669  C CA  . GLY A 1 90  ? -4.178  -14.845 12.698  1.00 93.44 90  A 1 
ATOM 670  C C   . GLY A 1 90  ? -2.758  -15.278 12.310  1.00 93.90 90  A 1 
ATOM 671  O O   . GLY A 1 90  ? -2.035  -15.841 13.130  1.00 90.97 90  A 1 
ATOM 672  N N   . CYS A 1 91  ? -2.326  -15.022 11.068  1.00 94.99 91  A 1 
ATOM 673  C CA  . CYS A 1 91  ? -0.991  -15.352 10.570  1.00 94.97 91  A 1 
ATOM 674  C C   . CYS A 1 91  ? -0.430  -14.214 9.702   1.00 95.47 91  A 1 
ATOM 675  O O   . CYS A 1 91  ? -1.060  -13.855 8.708   1.00 94.43 91  A 1 
ATOM 676  C CB  . CYS A 1 91  ? -1.060  -16.671 9.783   1.00 93.04 91  A 1 
ATOM 677  S SG  . CYS A 1 91  ? 0.613   -17.162 9.275   1.00 88.46 91  A 1 
ATOM 678  N N   . PRO A 1 92  ? 0.775   -13.669 10.017  1.00 94.74 92  A 1 
ATOM 679  C CA  . PRO A 1 92  ? 1.396   -12.603 9.229   1.00 94.92 92  A 1 
ATOM 680  C C   . PRO A 1 92  ? 2.124   -13.103 7.969   1.00 95.31 92  A 1 
ATOM 681  O O   . PRO A 1 92  ? 2.570   -12.303 7.145   1.00 93.84 92  A 1 
ATOM 682  C CB  . PRO A 1 92  ? 2.363   -11.938 10.212  1.00 93.73 92  A 1 
ATOM 683  C CG  . PRO A 1 92  ? 2.830   -13.099 11.089  1.00 91.40 92  A 1 
ATOM 684  C CD  . PRO A 1 92  ? 1.570   -13.952 11.214  1.00 93.81 92  A 1 
ATOM 685  N N   . LEU A 1 93  ? 2.298   -14.432 7.822   1.00 95.54 93  A 1 
ATOM 686  C CA  . LEU A 1 93  ? 2.959   -15.039 6.669   1.00 95.08 93  A 1 
ATOM 687  C C   . LEU A 1 93  ? 1.986   -15.144 5.489   1.00 95.59 93  A 1 
ATOM 688  O O   . LEU A 1 93  ? 0.986   -15.858 5.560   1.00 94.58 93  A 1 
ATOM 689  C CB  . LEU A 1 93  ? 3.534   -16.409 7.065   1.00 93.45 93  A 1 
ATOM 690  C CG  . LEU A 1 93  ? 4.269   -17.136 5.921   1.00 89.15 93  A 1 
ATOM 691  C CD1 . LEU A 1 93  ? 5.527   -16.391 5.475   1.00 85.42 93  A 1 
ATOM 692  C CD2 . LEU A 1 93  ? 4.676   -18.538 6.379   1.00 85.52 93  A 1 
ATOM 693  N N   . VAL A 1 94  ? 2.328   -14.494 4.380   1.00 96.93 94  A 1 
ATOM 694  C CA  . VAL A 1 94  ? 1.554   -14.555 3.135   1.00 97.13 94  A 1 
ATOM 695  C C   . VAL A 1 94  ? 2.169   -15.596 2.202   1.00 96.93 94  A 1 
ATOM 696  O O   . VAL A 1 94  ? 3.233   -15.377 1.626   1.00 96.29 94  A 1 
ATOM 697  C CB  . VAL A 1 94  ? 1.468   -13.167 2.475   1.00 97.06 94  A 1 
ATOM 698  C CG1 . VAL A 1 94  ? 0.660   -13.224 1.179   1.00 96.23 94  A 1 
ATOM 699  C CG2 . VAL A 1 94  ? 0.794   -12.152 3.408   1.00 95.57 94  A 1 
ATOM 700  N N   . THR A 1 95  ? 1.498   -16.741 2.035   1.00 97.12 95  A 1 
ATOM 701  C CA  . THR A 1 95  ? 1.909   -17.813 1.112   1.00 96.56 95  A 1 
ATOM 702  C C   . THR A 1 95  ? 1.232   -17.722 -0.255  1.00 96.79 95  A 1 
ATOM 703  O O   . THR A 1 95  ? 1.780   -18.203 -1.241  1.00 96.09 95  A 1 
ATOM 704  C CB  . THR A 1 95  ? 1.626   -19.196 1.713   1.00 95.72 95  A 1 
ATOM 705  O OG1 . THR A 1 95  ? 0.272   -19.292 2.095   1.00 93.88 95  A 1 
ATOM 706  C CG2 . THR A 1 95  ? 2.467   -19.452 2.966   1.00 92.36 95  A 1 
ATOM 707  N N   . ALA A 1 96  ? 0.063   -17.100 -0.323  1.00 97.34 96  A 1 
ATOM 708  C CA  . ALA A 1 96  ? -0.694  -16.853 -1.544  1.00 97.36 96  A 1 
ATOM 709  C C   . ALA A 1 96  ? -1.155  -15.384 -1.533  1.00 97.55 96  A 1 
ATOM 710  O O   . ALA A 1 96  ? -2.162  -15.070 -0.889  1.00 96.87 96  A 1 
ATOM 711  C CB  . ALA A 1 96  ? -1.851  -17.861 -1.617  1.00 96.84 96  A 1 
ATOM 712  N N   . PRO A 1 97  ? -0.394  -14.464 -2.162  1.00 97.99 97  A 1 
ATOM 713  C CA  . PRO A 1 97  ? -0.698  -13.039 -2.131  1.00 98.07 97  A 1 
ATOM 714  C C   . PRO A 1 97  ? -1.855  -12.661 -3.062  1.00 98.00 97  A 1 
ATOM 715  O O   . PRO A 1 97  ? -2.025  -13.230 -4.140  1.00 97.63 97  A 1 
ATOM 716  C CB  . PRO A 1 97  ? 0.611   -12.340 -2.513  1.00 97.94 97  A 1 
ATOM 717  C CG  . PRO A 1 97  ? 1.313   -13.363 -3.404  1.00 97.10 97  A 1 
ATOM 718  C CD  . PRO A 1 97  ? 0.885   -14.702 -2.814  1.00 98.02 97  A 1 
ATOM 719  N N   . ASP A 1 98  ? -2.602  -11.638 -2.652  1.00 97.69 98  A 1 
ATOM 720  C CA  . ASP A 1 98  ? -3.561  -10.915 -3.493  1.00 97.34 98  A 1 
ATOM 721  C C   . ASP A 1 98  ? -2.853  -9.836  -4.331  1.00 97.62 98  A 1 
ATOM 722  O O   . ASP A 1 98  ? -3.311  -9.461  -5.410  1.00 96.98 98  A 1 
ATOM 723  C CB  . ASP A 1 98  ? -4.639  -10.274 -2.594  1.00 96.46 98  A 1 
ATOM 724  C CG  . ASP A 1 98  ? -5.288  -11.286 -1.645  1.00 95.15 98  A 1 
ATOM 725  O OD1 . ASP A 1 98  ? -6.026  -12.185 -2.106  1.00 92.23 98  A 1 
ATOM 726  O OD2 . ASP A 1 98  ? -4.986  -11.258 -0.430  1.00 91.81 98  A 1 
ATOM 727  N N   . ALA A 1 99  ? -1.701  -9.347  -3.846  1.00 97.60 99  A 1 
ATOM 728  C CA  . ALA A 1 99  ? -0.880  -8.333  -4.491  1.00 97.77 99  A 1 
ATOM 729  C C   . ALA A 1 99  ? 0.613   -8.677  -4.380  1.00 98.14 99  A 1 
ATOM 730  O O   . ALA A 1 99  ? 1.099   -9.052  -3.315  1.00 97.86 99  A 1 
ATOM 731  C CB  . ALA A 1 99  ? -1.216  -6.978  -3.858  1.00 97.07 99  A 1 
ATOM 732  N N   . LEU A 1 100 ? 1.360   -8.515  -5.476  1.00 98.33 100 A 1 
ATOM 733  C CA  . LEU A 1 100 ? 2.787   -8.827  -5.543  1.00 98.53 100 A 1 
ATOM 734  C C   . LEU A 1 100 ? 3.562   -7.700  -6.233  1.00 98.59 100 A 1 
ATOM 735  O O   . LEU A 1 100 ? 3.224   -7.302  -7.345  1.00 98.48 100 A 1 
ATOM 736  C CB  . LEU A 1 100 ? 2.945   -10.180 -6.267  1.00 98.50 100 A 1 
ATOM 737  C CG  . LEU A 1 100 ? 4.397   -10.614 -6.531  1.00 98.25 100 A 1 
ATOM 738  C CD1 . LEU A 1 100 ? 5.169   -10.901 -5.244  1.00 97.61 100 A 1 
ATOM 739  C CD2 . LEU A 1 100 ? 4.422   -11.877 -7.385  1.00 97.68 100 A 1 
ATOM 740  N N   . ILE A 1 101 ? 4.659   -7.242  -5.626  1.00 98.45 101 A 1 
ATOM 741  C CA  . ILE A 1 101 ? 5.715   -6.486  -6.311  1.00 98.49 101 A 1 
ATOM 742  C C   . ILE A 1 101 ? 6.951   -7.375  -6.412  1.00 98.41 101 A 1 
ATOM 743  O O   . ILE A 1 101 ? 7.450   -7.857  -5.392  1.00 98.16 101 A 1 
ATOM 744  C CB  . ILE A 1 101 ? 6.039   -5.141  -5.620  1.00 98.47 101 A 1 
ATOM 745  C CG1 . ILE A 1 101 ? 4.794   -4.231  -5.584  1.00 98.06 101 A 1 
ATOM 746  C CG2 . ILE A 1 101 ? 7.208   -4.440  -6.348  1.00 98.20 101 A 1 
ATOM 747  C CD1 . ILE A 1 101 ? 5.010   -2.872  -4.900  1.00 97.56 101 A 1 
ATOM 748  N N   . VAL A 1 102 ? 7.489   -7.540  -7.627  1.00 98.27 102 A 1 
ATOM 749  C CA  . VAL A 1 102 ? 8.771   -8.216  -7.877  1.00 98.16 102 A 1 
ATOM 750  C C   . VAL A 1 102 ? 9.773   -7.270  -8.528  1.00 98.24 102 A 1 
ATOM 751  O O   . VAL A 1 102 ? 9.492   -6.641  -9.547  1.00 97.65 102 A 1 
ATOM 752  C CB  . VAL A 1 102 ? 8.629   -9.514  -8.686  1.00 96.98 102 A 1 
ATOM 753  C CG1 . VAL A 1 102 ? 7.979   -10.599 -7.832  1.00 91.85 102 A 1 
ATOM 754  C CG2 . VAL A 1 102 ? 7.825   -9.355  -9.977  1.00 91.44 102 A 1 
ATOM 755  N N   . MET A 1 103 ? 10.962  -7.175  -7.924  1.00 97.70 103 A 1 
ATOM 756  C CA  . MET A 1 103 ? 12.000  -6.214  -8.306  1.00 97.30 103 A 1 
ATOM 757  C C   . MET A 1 103 ? 13.243  -6.875  -8.917  1.00 96.93 103 A 1 
ATOM 758  O O   . MET A 1 103 ? 14.191  -6.174  -9.261  1.00 95.68 103 A 1 
ATOM 759  C CB  . MET A 1 103 ? 12.379  -5.358  -7.091  1.00 96.82 103 A 1 
ATOM 760  C CG  . MET A 1 103 ? 11.192  -4.608  -6.488  1.00 95.38 103 A 1 
ATOM 761  S SD  . MET A 1 103 ? 11.639  -3.499  -5.131  1.00 93.05 103 A 1 
ATOM 762  C CE  . MET A 1 103 ? 12.481  -2.190  -6.061  1.00 84.47 103 A 1 
ATOM 763  N N   . ASN A 1 104 ? 13.280  -8.205  -9.027  1.00 96.37 104 A 1 
ATOM 764  C CA  . ASN A 1 104 ? 14.363  -8.955  -9.667  1.00 96.03 104 A 1 
ATOM 765  C C   . ASN A 1 104 ? 13.888  -10.319 -10.196 1.00 96.56 104 A 1 
ATOM 766  O O   . ASN A 1 104 ? 12.828  -10.811 -9.812  1.00 96.43 104 A 1 
ATOM 767  C CB  . ASN A 1 104 ? 15.549  -9.079  -8.690  1.00 95.23 104 A 1 
ATOM 768  C CG  . ASN A 1 104 ? 15.328  -10.000 -7.501  1.00 94.98 104 A 1 
ATOM 769  O OD1 . ASN A 1 104 ? 14.345  -10.703 -7.352  1.00 92.87 104 A 1 
ATOM 770  N ND2 . ASN A 1 104 ? 16.273  -10.050 -6.601  1.00 92.37 104 A 1 
ATOM 771  N N   . GLN A 1 105 ? 14.709  -10.941 -11.057 1.00 96.66 105 A 1 
ATOM 772  C CA  . GLN A 1 105 ? 14.396  -12.225 -11.699 1.00 96.66 105 A 1 
ATOM 773  C C   . GLN A 1 105 ? 14.191  -13.388 -10.701 1.00 96.72 105 A 1 
ATOM 774  O O   . GLN A 1 105 ? 13.161  -14.052 -10.800 1.00 96.68 105 A 1 
ATOM 775  C CB  . GLN A 1 105 ? 15.472  -12.517 -12.769 1.00 96.36 105 A 1 
ATOM 776  C CG  . GLN A 1 105 ? 15.157  -13.763 -13.608 1.00 92.66 105 A 1 
ATOM 777  C CD  . GLN A 1 105 ? 13.932  -13.592 -14.498 1.00 91.49 105 A 1 
ATOM 778  O OE1 . GLN A 1 105 ? 13.583  -12.502 -14.945 1.00 84.04 105 A 1 
ATOM 779  N NE2 . GLN A 1 105 ? 13.247  -14.669 -14.794 1.00 81.39 105 A 1 
ATOM 780  N N   . PRO A 1 106 ? 15.048  -13.616 -9.679  1.00 95.57 106 A 1 
ATOM 781  C CA  . PRO A 1 106 ? 14.825  -14.693 -8.711  1.00 95.21 106 A 1 
ATOM 782  C C   . PRO A 1 106 ? 13.499  -14.562 -7.948  1.00 95.70 106 A 1 
ATOM 783  O O   . PRO A 1 106 ? 12.817  -15.549 -7.679  1.00 95.58 106 A 1 
ATOM 784  C CB  . PRO A 1 106 ? 16.019  -14.634 -7.750  1.00 94.23 106 A 1 
ATOM 785  C CG  . PRO A 1 106 ? 17.121  -13.983 -8.580  1.00 92.41 106 A 1 
ATOM 786  C CD  . PRO A 1 106 ? 16.350  -12.993 -9.444  1.00 94.69 106 A 1 
ATOM 787  N N   . SER A 1 107 ? 13.104  -13.334 -7.594  1.00 95.92 107 A 1 
ATOM 788  C CA  . SER A 1 107 ? 11.826  -13.082 -6.926  1.00 96.11 107 A 1 
ATOM 789  C C   . SER A 1 107 ? 10.642  -13.294 -7.860  1.00 96.63 107 A 1 
ATOM 790  O O   . SER A 1 107 ? 9.624   -13.823 -7.422  1.00 96.74 107 A 1 
ATOM 791  C CB  . SER A 1 107 ? 11.774  -11.671 -6.349  1.00 95.64 107 A 1 
ATOM 792  O OG  . SER A 1 107 ? 12.809  -11.507 -5.404  1.00 93.03 107 A 1 
ATOM 793  N N   . PHE A 1 108 ? 10.777  -12.929 -9.138  1.00 97.58 108 A 1 
ATOM 794  C CA  . PHE A 1 108 ? 9.767   -13.200 -10.160 1.00 97.84 108 A 1 
ATOM 795  C C   . PHE A 1 108 ? 9.485   -14.704 -10.253 1.00 97.73 108 A 1 
ATOM 796  O O   . PHE A 1 108 ? 8.348   -15.128 -10.069 1.00 97.61 108 A 1 
ATOM 797  C CB  . PHE A 1 108 ? 10.235  -12.614 -11.499 1.00 98.04 108 A 1 
ATOM 798  C CG  . PHE A 1 108 ? 9.252   -12.786 -12.637 1.00 98.29 108 A 1 
ATOM 799  C CD1 . PHE A 1 108 ? 9.181   -14.003 -13.339 1.00 97.94 108 A 1 
ATOM 800  C CD2 . PHE A 1 108 ? 8.405   -11.724 -12.999 1.00 97.99 108 A 1 
ATOM 801  C CE1 . PHE A 1 108 ? 8.256   -14.164 -14.382 1.00 97.86 108 A 1 
ATOM 802  C CE2 . PHE A 1 108 ? 7.488   -11.881 -14.048 1.00 97.76 108 A 1 
ATOM 803  C CZ  . PHE A 1 108 ? 7.408   -13.105 -14.736 1.00 97.96 108 A 1 
ATOM 804  N N   . GLU A 1 109 ? 10.518  -15.517 -10.440 1.00 97.49 109 A 1 
ATOM 805  C CA  . GLU A 1 109 ? 10.398  -16.975 -10.566 1.00 97.04 109 A 1 
ATOM 806  C C   . GLU A 1 109 ? 9.795   -17.625 -9.315  1.00 97.00 109 A 1 
ATOM 807  O O   . GLU A 1 109 ? 8.973   -18.531 -9.415  1.00 96.54 109 A 1 
ATOM 808  C CB  . GLU A 1 109 ? 11.791  -17.558 -10.843 1.00 96.63 109 A 1 
ATOM 809  C CG  . GLU A 1 109 ? 12.278  -17.193 -12.252 1.00 94.59 109 A 1 
ATOM 810  C CD  . GLU A 1 109 ? 13.770  -17.458 -12.482 1.00 92.45 109 A 1 
ATOM 811  O OE1 . GLU A 1 109 ? 14.260  -16.954 -13.522 1.00 86.17 109 A 1 
ATOM 812  O OE2 . GLU A 1 109 ? 14.422  -18.086 -11.617 1.00 87.17 109 A 1 
ATOM 813  N N   . LYS A 1 110 ? 10.163  -17.136 -8.130  1.00 96.66 110 A 1 
ATOM 814  C CA  . LYS A 1 110 ? 9.694   -17.694 -6.857  1.00 96.35 110 A 1 
ATOM 815  C C   . LYS A 1 110 ? 8.245   -17.327 -6.531  1.00 96.78 110 A 1 
ATOM 816  O O   . LYS A 1 110 ? 7.511   -18.171 -6.032  1.00 96.66 110 A 1 
ATOM 817  C CB  . LYS A 1 110 ? 10.656  -17.248 -5.749  1.00 95.78 110 A 1 
ATOM 818  C CG  . LYS A 1 110 ? 10.286  -17.834 -4.379  1.00 95.09 110 A 1 
ATOM 819  C CD  . LYS A 1 110 ? 11.363  -17.466 -3.356  1.00 93.15 110 A 1 
ATOM 820  C CE  . LYS A 1 110 ? 11.007  -18.002 -1.969  1.00 90.22 110 A 1 
ATOM 821  N NZ  . LYS A 1 110 ? 12.056  -17.642 -0.983  1.00 84.00 110 A 1 
ATOM 822  N N   . PHE A 1 111 ? 7.847   -16.063 -6.725  1.00 97.24 111 A 1 
ATOM 823  C CA  . PHE A 1 111 ? 6.597   -15.542 -6.163  1.00 97.38 111 A 1 
ATOM 824  C C   . PHE A 1 111 ? 5.460   -15.394 -7.174  1.00 97.85 111 A 1 
ATOM 825  O O   . PHE A 1 111 ? 4.306   -15.514 -6.773  1.00 97.80 111 A 1 
ATOM 826  C CB  . PHE A 1 111 ? 6.860   -14.225 -5.417  1.00 97.09 111 A 1 
ATOM 827  C CG  . PHE A 1 111 ? 7.725   -14.370 -4.178  1.00 96.83 111 A 1 
ATOM 828  C CD1 . PHE A 1 111 ? 7.211   -14.996 -3.027  1.00 96.08 111 A 1 
ATOM 829  C CD2 . PHE A 1 111 ? 9.040   -13.871 -4.169  1.00 96.13 111 A 1 
ATOM 830  C CE1 . PHE A 1 111 ? 8.010   -15.125 -1.878  1.00 95.48 111 A 1 
ATOM 831  C CE2 . PHE A 1 111 ? 9.841   -14.001 -3.018  1.00 95.45 111 A 1 
ATOM 832  C CZ  . PHE A 1 111 ? 9.327   -14.628 -1.872  1.00 95.31 111 A 1 
ATOM 833  N N   . VAL A 1 112 ? 5.741   -15.186 -8.460  1.00 98.06 112 A 1 
ATOM 834  C CA  . VAL A 1 112 ? 4.688   -15.074 -9.484  1.00 98.23 112 A 1 
ATOM 835  C C   . VAL A 1 112 ? 3.744   -16.285 -9.489  1.00 98.15 112 A 1 
ATOM 836  O O   . VAL A 1 112 ? 2.536   -16.068 -9.475  1.00 98.01 112 A 1 
ATOM 837  C CB  . VAL A 1 112 ? 5.287   -14.786 -10.875 1.00 98.24 112 A 1 
ATOM 838  C CG1 . VAL A 1 112 ? 4.276   -14.979 -12.011 1.00 97.73 112 A 1 
ATOM 839  C CG2 . VAL A 1 112 ? 5.793   -13.342 -10.939 1.00 97.60 112 A 1 
ATOM 840  N N   . PRO A 1 113 ? 4.229   -17.545 -9.410  1.00 98.04 113 A 1 
ATOM 841  C CA  . PRO A 1 113 ? 3.345   -18.718 -9.392  1.00 97.81 113 A 1 
ATOM 842  C C   . PRO A 1 113 ? 2.450   -18.831 -8.152  1.00 97.83 113 A 1 
ATOM 843  O O   . PRO A 1 113 ? 1.524   -19.634 -8.138  1.00 97.40 113 A 1 
ATOM 844  C CB  . PRO A 1 113 ? 4.278   -19.934 -9.493  1.00 97.38 113 A 1 
ATOM 845  C CG  . PRO A 1 113 ? 5.559   -19.379 -10.105 1.00 96.19 113 A 1 
ATOM 846  C CD  . PRO A 1 113 ? 5.620   -17.984 -9.496  1.00 97.71 113 A 1 
ATOM 847  N N   . THR A 1 114 ? 2.722   -18.057 -7.099  1.00 98.04 114 A 1 
ATOM 848  C CA  . THR A 1 114 ? 1.978   -18.128 -5.830  1.00 97.95 114 A 1 
ATOM 849  C C   . THR A 1 114 ? 0.799   -17.157 -5.754  1.00 98.01 114 A 1 
ATOM 850  O O   . THR A 1 114 ? 0.002   -17.248 -4.820  1.00 97.68 114 A 1 
ATOM 851  C CB  . THR A 1 114 ? 2.899   -17.936 -4.612  1.00 97.79 114 A 1 
ATOM 852  O OG1 . THR A 1 114 ? 3.324   -16.601 -4.463  1.00 97.10 114 A 1 
ATOM 853  C CG2 . THR A 1 114 ? 4.150   -18.812 -4.656  1.00 96.29 114 A 1 
ATOM 854  N N   . VAL A 1 115 ? 0.679   -16.224 -6.714  1.00 97.86 115 A 1 
ATOM 855  C CA  . VAL A 1 115 ? -0.360  -15.186 -6.696  1.00 97.93 115 A 1 
ATOM 856  C C   . VAL A 1 115 ? -1.738  -15.802 -6.936  1.00 97.74 115 A 1 
ATOM 857  O O   . VAL A 1 115 ? -1.933  -16.604 -7.848  1.00 97.34 115 A 1 
ATOM 858  C CB  . VAL A 1 115 ? -0.056  -14.060 -7.697  1.00 97.97 115 A 1 
ATOM 859  C CG1 . VAL A 1 115 ? -1.124  -12.958 -7.669  1.00 97.45 115 A 1 
ATOM 860  C CG2 . VAL A 1 115 ? 1.279   -13.393 -7.353  1.00 97.10 115 A 1 
ATOM 861  N N   . LYS A 1 116 ? -2.721  -15.412 -6.124  1.00 97.61 116 A 1 
ATOM 862  C CA  . LYS A 1 116 ? -4.096  -15.897 -6.243  1.00 97.17 116 A 1 
ATOM 863  C C   . LYS A 1 116 ? -4.727  -15.484 -7.581  1.00 97.48 116 A 1 
ATOM 864  O O   . LYS A 1 116 ? -4.446  -14.393 -8.077  1.00 97.01 116 A 1 
ATOM 865  C CB  . LYS A 1 116 ? -4.954  -15.357 -5.094  1.00 95.35 116 A 1 
ATOM 866  C CG  . LYS A 1 116 ? -4.581  -15.922 -3.718  1.00 88.14 116 A 1 
ATOM 867  C CD  . LYS A 1 116 ? -5.471  -15.232 -2.678  1.00 88.80 116 A 1 
ATOM 868  C CE  . LYS A 1 116 ? -5.012  -15.454 -1.246  1.00 80.44 116 A 1 
ATOM 869  N NZ  . LYS A 1 116 ? -5.623  -14.418 -0.365  1.00 74.26 116 A 1 
ATOM 870  N N   . PRO A 1 117 ? -5.665  -16.281 -8.115  1.00 97.05 117 A 1 
ATOM 871  C CA  . PRO A 1 117 ? -6.529  -15.843 -9.203  1.00 96.73 117 A 1 
ATOM 872  C C   . PRO A 1 117 ? -7.222  -14.509 -8.876  1.00 96.34 117 A 1 
ATOM 873  O O   . PRO A 1 117 ? -7.744  -14.331 -7.778  1.00 95.35 117 A 1 
ATOM 874  C CB  . PRO A 1 117 ? -7.549  -16.970 -9.403  1.00 96.27 117 A 1 
ATOM 875  C CG  . PRO A 1 117 ? -6.821  -18.206 -8.869  1.00 94.68 117 A 1 
ATOM 876  C CD  . PRO A 1 117 ? -5.989  -17.643 -7.722  1.00 96.87 117 A 1 
ATOM 877  N N   . GLY A 1 118 ? -7.214  -13.570 -9.823  1.00 95.57 118 A 1 
ATOM 878  C CA  . GLY A 1 118 ? -7.707  -12.200 -9.632  1.00 94.95 118 A 1 
ATOM 879  C C   . GLY A 1 118 ? -6.742  -11.266 -8.888  1.00 95.44 118 A 1 
ATOM 880  O O   . GLY A 1 118 ? -7.098  -10.114 -8.654  1.00 94.02 118 A 1 
ATOM 881  N N   . GLY A 1 119 ? -5.542  -11.742 -8.529  1.00 95.70 119 A 1 
ATOM 882  C CA  . GLY A 1 119 ? -4.501  -10.936 -7.899  1.00 96.14 119 A 1 
ATOM 883  C C   . GLY A 1 119 ? -3.820  -9.957  -8.863  1.00 96.87 119 A 1 
ATOM 884  O O   . GLY A 1 119 ? -3.978  -10.027 -10.085 1.00 96.49 119 A 1 
ATOM 885  N N   . VAL A 1 120 ? -3.029  -9.044  -8.293  1.00 96.71 120 A 1 
ATOM 886  C CA  . VAL A 1 120 ? -2.283  -8.004  -9.016  1.00 97.13 120 A 1 
ATOM 887  C C   . VAL A 1 120 ? -0.785  -8.260  -8.902  1.00 97.78 120 A 1 
ATOM 888  O O   . VAL A 1 120 ? -0.264  -8.438  -7.807  1.00 97.71 120 A 1 
ATOM 889  C CB  . VAL A 1 120 ? -2.635  -6.601  -8.489  1.00 96.37 120 A 1 
ATOM 890  C CG1 . VAL A 1 120 ? -1.849  -5.512  -9.236  1.00 93.78 120 A 1 
ATOM 891  C CG2 . VAL A 1 120 ? -4.128  -6.293  -8.648  1.00 93.90 120 A 1 
ATOM 892  N N   . ILE A 1 121 ? -0.066  -8.210  -10.029 1.00 97.94 121 A 1 
ATOM 893  C CA  . ILE A 1 121 ? 1.394   -8.327  -10.084 1.00 98.29 121 A 1 
ATOM 894  C C   . ILE A 1 121 ? 1.980   -7.052  -10.689 1.00 98.31 121 A 1 
ATOM 895  O O   . ILE A 1 121 ? 1.642   -6.673  -11.811 1.00 98.17 121 A 1 
ATOM 896  C CB  . ILE A 1 121 ? 1.841   -9.587  -10.861 1.00 98.37 121 A 1 
ATOM 897  C CG1 . ILE A 1 121 ? 1.138   -10.856 -10.326 1.00 98.08 121 A 1 
ATOM 898  C CG2 . ILE A 1 121 ? 3.374   -9.723  -10.783 1.00 98.11 121 A 1 
ATOM 899  C CD1 . ILE A 1 121 ? 1.520   -12.147 -11.054 1.00 97.73 121 A 1 
ATOM 900  N N   . VAL A 1 122 ? 2.898   -6.404  -9.973  1.00 98.47 122 A 1 
ATOM 901  C CA  . VAL A 1 122 ? 3.704   -5.289  -10.481 1.00 98.60 122 A 1 
ATOM 902  C C   . VAL A 1 122 ? 5.148   -5.759  -10.640 1.00 98.63 122 A 1 
ATOM 903  O O   . VAL A 1 122 ? 5.773   -6.216  -9.686  1.00 98.50 122 A 1 
ATOM 904  C CB  . VAL A 1 122 ? 3.597   -4.045  -9.583  1.00 98.54 122 A 1 
ATOM 905  C CG1 . VAL A 1 122 ? 4.334   -2.858  -10.213 1.00 98.08 122 A 1 
ATOM 906  C CG2 . VAL A 1 122 ? 2.141   -3.620  -9.361  1.00 97.95 122 A 1 
ATOM 907  N N   . VAL A 1 123 ? 5.682   -5.657  -11.860 1.00 98.63 123 A 1 
ATOM 908  C CA  . VAL A 1 123 ? 7.007   -6.153  -12.246 1.00 98.69 123 A 1 
ATOM 909  C C   . VAL A 1 123 ? 7.917   -4.981  -12.591 1.00 98.68 123 A 1 
ATOM 910  O O   . VAL A 1 123 ? 7.572   -4.170  -13.451 1.00 98.51 123 A 1 
ATOM 911  C CB  . VAL A 1 123 ? 6.906   -7.121  -13.445 1.00 98.59 123 A 1 
ATOM 912  C CG1 . VAL A 1 123 ? 8.268   -7.737  -13.785 1.00 97.97 123 A 1 
ATOM 913  C CG2 . VAL A 1 123 ? 5.922   -8.270  -13.192 1.00 97.86 123 A 1 
ATOM 914  N N   . GLU A 1 124 ? 9.111   -4.908  -11.988 1.00 98.40 124 A 1 
ATOM 915  C CA  . GLU A 1 124 ? 10.181  -3.984  -12.381 1.00 98.26 124 A 1 
ATOM 916  C C   . GLU A 1 124 ? 10.774  -4.409  -13.734 1.00 98.17 124 A 1 
ATOM 917  O O   . GLU A 1 124 ? 11.702  -5.217  -13.827 1.00 97.69 124 A 1 
ATOM 918  C CB  . GLU A 1 124 ? 11.236  -3.903  -11.266 1.00 97.89 124 A 1 
ATOM 919  C CG  . GLU A 1 124 ? 12.517  -3.122  -11.626 1.00 96.41 124 A 1 
ATOM 920  C CD  . GLU A 1 124 ? 12.242  -1.739  -12.232 1.00 95.69 124 A 1 
ATOM 921  O OE1 . GLU A 1 124 ? 12.223  -1.626  -13.476 1.00 89.36 124 A 1 
ATOM 922  O OE2 . GLU A 1 124 ? 12.061  -0.789  -11.467 1.00 91.01 124 A 1 
ATOM 923  N N   . SER A 1 125 ? 10.226  -3.851  -14.808 1.00 98.34 125 A 1 
ATOM 924  C CA  . SER A 1 125 ? 10.552  -4.256  -16.179 1.00 98.19 125 A 1 
ATOM 925  C C   . SER A 1 125 ? 11.843  -3.655  -16.738 1.00 97.80 125 A 1 
ATOM 926  O O   . SER A 1 125 ? 12.259  -4.054  -17.822 1.00 96.73 125 A 1 
ATOM 927  C CB  . SER A 1 125 ? 9.373   -3.986  -17.110 1.00 98.09 125 A 1 
ATOM 928  O OG  . SER A 1 125 ? 9.080   -2.609  -17.179 1.00 97.66 125 A 1 
ATOM 929  N N   . SER A 1 126 ? 12.517  -2.745  -16.009 1.00 97.58 126 A 1 
ATOM 930  C CA  . SER A 1 126 ? 13.881  -2.322  -16.359 1.00 96.35 126 A 1 
ATOM 931  C C   . SER A 1 126 ? 14.913  -3.427  -16.102 1.00 95.62 126 A 1 
ATOM 932  O O   . SER A 1 126 ? 15.982  -3.420  -16.706 1.00 92.87 126 A 1 
ATOM 933  C CB  . SER A 1 126 ? 14.308  -1.087  -15.552 1.00 95.25 126 A 1 
ATOM 934  O OG  . SER A 1 126 ? 13.380  -0.028  -15.693 1.00 89.93 126 A 1 
ATOM 935  N N   . ILE A 1 127 ? 14.602  -4.365  -15.197 1.00 96.20 127 A 1 
ATOM 936  C CA  . ILE A 1 127 ? 15.515  -5.428  -14.753 1.00 94.82 127 A 1 
ATOM 937  C C   . ILE A 1 127 ? 14.995  -6.809  -15.173 1.00 96.07 127 A 1 
ATOM 938  O O   . ILE A 1 127 ? 15.768  -7.672  -15.572 1.00 94.98 127 A 1 
ATOM 939  C CB  . ILE A 1 127 ? 15.722  -5.339  -13.220 1.00 91.21 127 A 1 
ATOM 940  C CG1 . ILE A 1 127 ? 16.233  -3.934  -12.810 1.00 85.95 127 A 1 
ATOM 941  C CG2 . ILE A 1 127 ? 16.694  -6.434  -12.739 1.00 83.30 127 A 1 
ATOM 942  C CD1 . ILE A 1 127 ? 16.410  -3.736  -11.299 1.00 78.93 127 A 1 
ATOM 943  N N   . ILE A 1 128 ? 13.678  -7.029  -15.089 1.00 97.40 128 A 1 
ATOM 944  C CA  . ILE A 1 128 ? 13.036  -8.313  -15.369 1.00 97.78 128 A 1 
ATOM 945  C C   . ILE A 1 128 ? 12.488  -8.306  -16.797 1.00 97.81 128 A 1 
ATOM 946  O O   . ILE A 1 128 ? 11.592  -7.529  -17.131 1.00 97.29 128 A 1 
ATOM 947  C CB  . ILE A 1 128 ? 11.928  -8.604  -14.339 1.00 97.79 128 A 1 
ATOM 948  C CG1 . ILE A 1 128 ? 12.479  -8.588  -12.896 1.00 97.17 128 A 1 
ATOM 949  C CG2 . ILE A 1 128 ? 11.268  -9.962  -14.647 1.00 97.04 128 A 1 
ATOM 950  C CD1 . ILE A 1 128 ? 11.381  -8.507  -11.836 1.00 96.02 128 A 1 
ATOM 951  N N   . THR A 1 129 ? 12.988  -9.218  -17.633 1.00 97.72 129 A 1 
ATOM 952  C CA  . THR A 1 129 ? 12.522  -9.402  -19.019 1.00 97.31 129 A 1 
ATOM 953  C C   . THR A 1 129 ? 11.465  -10.497 -19.158 1.00 97.61 129 A 1 
ATOM 954  O O   . THR A 1 129 ? 10.703  -10.494 -20.129 1.00 96.59 129 A 1 
ATOM 955  C CB  . THR A 1 129 ? 13.702  -9.704  -19.949 1.00 96.28 129 A 1 
ATOM 956  O OG1 . THR A 1 129 ? 14.408  -10.830 -19.489 1.00 92.61 129 A 1 
ATOM 957  C CG2 . THR A 1 129 ? 14.690  -8.539  -20.013 1.00 89.55 129 A 1 
ATOM 958  N N   . ALA A 1 130 ? 11.386  -11.411 -18.187 1.00 97.44 130 A 1 
ATOM 959  C CA  . ALA A 1 130 ? 10.406  -12.491 -18.157 1.00 97.42 130 A 1 
ATOM 960  C C   . ALA A 1 130 ? 8.965   -11.951 -18.154 1.00 97.81 130 A 1 
ATOM 961  O O   . ALA A 1 130 ? 8.676   -10.872 -17.631 1.00 97.15 130 A 1 
ATOM 962  C CB  . ALA A 1 130 ? 10.678  -13.387 -16.948 1.00 96.84 130 A 1 
ATOM 963  N N   . LYS A 1 131 ? 8.057   -12.725 -18.749 1.00 97.88 131 A 1 
ATOM 964  C CA  . LYS A 1 131 ? 6.627   -12.420 -18.809 1.00 97.76 131 A 1 
ATOM 965  C C   . LYS A 1 131 ? 5.845   -13.403 -17.953 1.00 97.90 131 A 1 
ATOM 966  O O   . LYS A 1 131 ? 6.214   -14.562 -17.838 1.00 97.00 131 A 1 
ATOM 967  C CB  . LYS A 1 131 ? 6.143   -12.389 -20.271 1.00 97.14 131 A 1 
ATOM 968  C CG  . LYS A 1 131 ? 6.827   -11.317 -21.141 1.00 95.50 131 A 1 
ATOM 969  C CD  . LYS A 1 131 ? 6.634   -9.896  -20.596 1.00 91.26 131 A 1 
ATOM 970  C CE  . LYS A 1 131 ? 7.297   -8.852  -21.489 1.00 87.26 131 A 1 
ATOM 971  N NZ  . LYS A 1 131 ? 7.234   -7.503  -20.863 1.00 77.40 131 A 1 
ATOM 972  N N   . VAL A 1 132 ? 4.772   -12.904 -17.344 1.00 97.01 132 A 1 
ATOM 973  C CA  . VAL A 1 132 ? 3.827   -13.729 -16.591 1.00 96.58 132 A 1 
ATOM 974  C C   . VAL A 1 132 ? 2.986   -14.521 -17.590 1.00 95.93 132 A 1 
ATOM 975  O O   . VAL A 1 132 ? 2.396   -13.933 -18.492 1.00 94.01 132 A 1 
ATOM 976  C CB  . VAL A 1 132 ? 2.947   -12.861 -15.678 1.00 96.37 132 A 1 
ATOM 977  C CG1 . VAL A 1 132 ? 1.958   -13.709 -14.877 1.00 94.79 132 A 1 
ATOM 978  C CG2 . VAL A 1 132 ? 3.798   -12.057 -14.685 1.00 94.45 132 A 1 
ATOM 979  N N   . GLU A 1 133 ? 2.931   -15.838 -17.415 1.00 95.49 133 A 1 
ATOM 980  C CA  . GLU A 1 133 ? 2.182   -16.753 -18.293 1.00 92.74 133 A 1 
ATOM 981  C C   . GLU A 1 133 ? 0.750   -17.019 -17.797 1.00 90.98 133 A 1 
ATOM 982  O O   . GLU A 1 133 ? -0.088  -17.541 -18.526 1.00 85.16 133 A 1 
ATOM 983  C CB  . GLU A 1 133 ? 2.961   -18.068 -18.438 1.00 91.72 133 A 1 
ATOM 984  C CG  . GLU A 1 133 ? 4.352   -17.867 -19.075 1.00 87.35 133 A 1 
ATOM 985  C CD  . GLU A 1 133 ? 5.119   -19.179 -19.295 1.00 81.57 133 A 1 
ATOM 986  O OE1 . GLU A 1 133 ? 6.180   -19.110 -19.956 1.00 74.22 133 A 1 
ATOM 987  O OE2 . GLU A 1 133 ? 4.657   -20.232 -18.803 1.00 75.72 133 A 1 
ATOM 988  N N   . CYS A 1 134 ? 0.441   -16.633 -16.553 1.00 93.75 134 A 1 
ATOM 989  C CA  . CYS A 1 134 ? -0.882  -16.821 -15.960 1.00 91.16 134 A 1 
ATOM 990  C C   . CYS A 1 134 ? -1.887  -15.790 -16.501 1.00 91.64 134 A 1 
ATOM 991  O O   . CYS A 1 134 ? -1.694  -14.589 -16.341 1.00 85.44 134 A 1 
ATOM 992  C CB  . CYS A 1 134 ? -0.771  -16.721 -14.435 1.00 85.72 134 A 1 
ATOM 993  S SG  . CYS A 1 134 ? 0.362   -17.982 -13.777 1.00 74.06 134 A 1 
ATOM 994  N N   . ASN A 1 135 ? -3.014  -16.258 -17.047 1.00 89.54 135 A 1 
ATOM 995  C CA  . ASN A 1 135 ? -4.067  -15.397 -17.618 1.00 89.28 135 A 1 
ATOM 996  C C   . ASN A 1 135 ? -5.128  -14.934 -16.601 1.00 90.76 135 A 1 
ATOM 997  O O   . ASN A 1 135 ? -6.071  -14.235 -16.965 1.00 85.07 135 A 1 
ATOM 998  C CB  . ASN A 1 135 ? -4.710  -16.138 -18.805 1.00 85.90 135 A 1 
ATOM 999  C CG  . ASN A 1 135 ? -3.746  -16.369 -19.955 1.00 79.82 135 A 1 
ATOM 1000 O OD1 . ASN A 1 135 ? -2.825  -15.617 -20.200 1.00 71.11 135 A 1 
ATOM 1001 N ND2 . ASN A 1 135 ? -3.936  -17.421 -20.713 1.00 71.28 135 A 1 
ATOM 1002 N N   . ASN A 1 136 ? -5.013  -15.343 -15.344 1.00 93.94 136 A 1 
ATOM 1003 C CA  . ASN A 1 136 ? -6.011  -15.096 -14.297 1.00 94.24 136 A 1 
ATOM 1004 C C   . ASN A 1 136 ? -5.578  -14.033 -13.271 1.00 95.70 136 A 1 
ATOM 1005 O O   . ASN A 1 136 ? -6.158  -13.957 -12.191 1.00 93.23 136 A 1 
ATOM 1006 C CB  . ASN A 1 136 ? -6.380  -16.446 -13.642 1.00 90.14 136 A 1 
ATOM 1007 C CG  . ASN A 1 136 ? -5.215  -17.101 -12.916 1.00 80.62 136 A 1 
ATOM 1008 O OD1 . ASN A 1 136 ? -4.065  -16.728 -13.042 1.00 69.10 136 A 1 
ATOM 1009 N ND2 . ASN A 1 136 ? -5.469  -18.139 -12.154 1.00 73.75 136 A 1 
ATOM 1010 N N   . VAL A 1 137 ? -4.561  -13.223 -13.594 1.00 96.20 137 A 1 
ATOM 1011 C CA  . VAL A 1 137 ? -4.022  -12.145 -12.753 1.00 96.88 137 A 1 
ATOM 1012 C C   . VAL A 1 137 ? -3.860  -10.863 -13.572 1.00 97.00 137 A 1 
ATOM 1013 O O   . VAL A 1 137 ? -3.614  -10.916 -14.778 1.00 96.18 137 A 1 
ATOM 1014 C CB  . VAL A 1 137 ? -2.685  -12.545 -12.092 1.00 96.70 137 A 1 
ATOM 1015 C CG1 . VAL A 1 137 ? -2.862  -13.708 -11.107 1.00 94.19 137 A 1 
ATOM 1016 C CG2 . VAL A 1 137 ? -1.607  -12.947 -13.111 1.00 93.25 137 A 1 
ATOM 1017 N N   . ALA A 1 138 ? -3.966  -9.702  -12.928 1.00 96.88 138 A 1 
ATOM 1018 C CA  . ALA A 1 138 ? -3.654  -8.417  -13.552 1.00 96.70 138 A 1 
ATOM 1019 C C   . ALA A 1 138 ? -2.146  -8.148  -13.445 1.00 97.14 138 A 1 
ATOM 1020 O O   . ALA A 1 138 ? -1.597  -8.120  -12.347 1.00 96.68 138 A 1 
ATOM 1021 C CB  . ALA A 1 138 ? -4.495  -7.318  -12.891 1.00 96.20 138 A 1 
ATOM 1022 N N   . VAL A 1 139 ? -1.464  -7.941  -14.580 1.00 97.65 139 A 1 
ATOM 1023 C CA  . VAL A 1 139 ? -0.005  -7.747  -14.611 1.00 97.98 139 A 1 
ATOM 1024 C C   . VAL A 1 139 ? 0.348   -6.362  -15.137 1.00 97.93 139 A 1 
ATOM 1025 O O   . VAL A 1 139 ? -0.078  -5.967  -16.220 1.00 97.57 139 A 1 
ATOM 1026 C CB  . VAL A 1 139 ? 0.717   -8.833  -15.428 1.00 97.94 139 A 1 
ATOM 1027 C CG1 . VAL A 1 139 ? 2.239   -8.748  -15.209 1.00 96.82 139 A 1 
ATOM 1028 C CG2 . VAL A 1 139 ? 0.261   -10.242 -15.034 1.00 96.64 139 A 1 
ATOM 1029 N N   . HIS A 1 140 ? 1.195   -5.648  -14.398 1.00 97.97 140 A 1 
ATOM 1030 C CA  . HIS A 1 140 ? 1.710   -4.332  -14.757 1.00 98.01 140 A 1 
ATOM 1031 C C   . HIS A 1 140 ? 3.237   -4.378  -14.846 1.00 98.26 140 A 1 
ATOM 1032 O O   . HIS A 1 140 ? 3.922   -4.592  -13.849 1.00 97.94 140 A 1 
ATOM 1033 C CB  . HIS A 1 140 ? 1.228   -3.300  -13.732 1.00 97.85 140 A 1 
ATOM 1034 C CG  . HIS A 1 140 ? -0.274  -3.237  -13.630 1.00 97.68 140 A 1 
ATOM 1035 N ND1 . HIS A 1 140 ? -1.128  -2.589  -14.499 1.00 91.57 140 A 1 
ATOM 1036 C CD2 . HIS A 1 140 ? -1.046  -3.862  -12.684 1.00 92.78 140 A 1 
ATOM 1037 C CE1 . HIS A 1 140 ? -2.382  -2.814  -14.075 1.00 92.28 140 A 1 
ATOM 1038 N NE2 . HIS A 1 140 ? -2.379  -3.585  -12.976 1.00 93.83 140 A 1 
ATOM 1039 N N   . TYR A 1 141 ? 3.775   -4.152  -16.039 1.00 98.47 141 A 1 
ATOM 1040 C CA  . TYR A 1 141 ? 5.215   -4.051  -16.282 1.00 98.48 141 A 1 
ATOM 1041 C C   . TYR A 1 141 ? 5.621   -2.581  -16.227 1.00 98.49 141 A 1 
ATOM 1042 O O   . TYR A 1 141 ? 5.278   -1.817  -17.125 1.00 98.05 141 A 1 
ATOM 1043 C CB  . TYR A 1 141 ? 5.571   -4.690  -17.630 1.00 98.33 141 A 1 
ATOM 1044 C CG  . TYR A 1 141 ? 5.275   -6.173  -17.687 1.00 98.36 141 A 1 
ATOM 1045 C CD1 . TYR A 1 141 ? 6.205   -7.093  -17.166 1.00 97.66 141 A 1 
ATOM 1046 C CD2 . TYR A 1 141 ? 4.054   -6.629  -18.226 1.00 97.76 141 A 1 
ATOM 1047 C CE1 . TYR A 1 141 ? 5.919   -8.470  -17.186 1.00 97.43 141 A 1 
ATOM 1048 C CE2 . TYR A 1 141 ? 3.764   -8.006  -18.242 1.00 97.51 141 A 1 
ATOM 1049 C CZ  . TYR A 1 141 ? 4.697   -8.927  -17.722 1.00 97.80 141 A 1 
ATOM 1050 O OH  . TYR A 1 141 ? 4.419   -10.256 -17.734 1.00 96.92 141 A 1 
ATOM 1051 N N   . VAL A 1 142 ? 6.336   -2.185  -15.176 1.00 98.59 142 A 1 
ATOM 1052 C CA  . VAL A 1 142 ? 6.711   -0.787  -14.930 1.00 98.67 142 A 1 
ATOM 1053 C C   . VAL A 1 142 ? 8.234   -0.669  -14.969 1.00 98.66 142 A 1 
ATOM 1054 O O   . VAL A 1 142 ? 8.897   -1.275  -14.128 1.00 98.43 142 A 1 
ATOM 1055 C CB  . VAL A 1 142 ? 6.144   -0.292  -13.585 1.00 98.58 142 A 1 
ATOM 1056 C CG1 . VAL A 1 142 ? 6.473   1.189   -13.366 1.00 98.07 142 A 1 
ATOM 1057 C CG2 . VAL A 1 142 ? 4.621   -0.455  -13.528 1.00 97.98 142 A 1 
ATOM 1058 N N   . PRO A 1 143 ? 8.825   0.104   -15.896 1.00 98.71 143 A 1 
ATOM 1059 C CA  . PRO A 1 143 ? 10.268  0.340   -15.936 1.00 98.64 143 A 1 
ATOM 1060 C C   . PRO A 1 143 ? 10.671  1.380   -14.876 1.00 98.63 143 A 1 
ATOM 1061 O O   . PRO A 1 143 ? 11.104  2.488   -15.193 1.00 98.37 143 A 1 
ATOM 1062 C CB  . PRO A 1 143 ? 10.552  0.762   -17.382 1.00 98.49 143 A 1 
ATOM 1063 C CG  . PRO A 1 143 ? 9.285   1.522   -17.772 1.00 97.93 143 A 1 
ATOM 1064 C CD  . PRO A 1 143 ? 8.184   0.759   -17.027 1.00 98.57 143 A 1 
ATOM 1065 N N   . ALA A 1 144 ? 10.477  1.058   -13.599 1.00 98.43 144 A 1 
ATOM 1066 C CA  . ALA A 1 144 ? 10.525  2.024   -12.507 1.00 98.42 144 A 1 
ATOM 1067 C C   . ALA A 1 144 ? 11.923  2.608   -12.284 1.00 98.39 144 A 1 
ATOM 1068 O O   . ALA A 1 144 ? 12.037  3.797   -11.977 1.00 98.20 144 A 1 
ATOM 1069 C CB  . ALA A 1 144 ? 9.973   1.373   -11.235 1.00 98.28 144 A 1 
ATOM 1070 N N   . THR A 1 145 ? 12.987  1.834   -12.486 1.00 98.25 145 A 1 
ATOM 1071 C CA  . THR A 1 145 ? 14.368  2.338   -12.418 1.00 97.95 145 A 1 
ATOM 1072 C C   . THR A 1 145 ? 14.623  3.380   -13.509 1.00 98.16 145 A 1 
ATOM 1073 O O   . THR A 1 145 ? 15.088  4.480   -13.209 1.00 98.07 145 A 1 
ATOM 1074 C CB  . THR A 1 145 ? 15.381  1.184   -12.508 1.00 97.27 145 A 1 
ATOM 1075 O OG1 . THR A 1 145 ? 15.169  0.297   -11.434 1.00 95.33 145 A 1 
ATOM 1076 C CG2 . THR A 1 145 ? 16.827  1.660   -12.392 1.00 95.30 145 A 1 
ATOM 1077 N N   . THR A 1 146 ? 14.228  3.095   -14.753 1.00 98.37 146 A 1 
ATOM 1078 C CA  . THR A 1 146 ? 14.344  4.031   -15.883 1.00 98.36 146 A 1 
ATOM 1079 C C   . THR A 1 146 ? 13.508  5.291   -15.648 1.00 98.51 146 A 1 
ATOM 1080 O O   . THR A 1 146 ? 13.999  6.407   -15.821 1.00 98.42 146 A 1 
ATOM 1081 C CB  . THR A 1 146 ? 13.903  3.349   -17.188 1.00 98.23 146 A 1 
ATOM 1082 O OG1 . THR A 1 146 ? 14.649  2.172   -17.396 1.00 96.53 146 A 1 
ATOM 1083 C CG2 . THR A 1 146 ? 14.099  4.230   -18.421 1.00 96.22 146 A 1 
ATOM 1084 N N   . LEU A 1 147 ? 12.259  5.144   -15.195 1.00 98.36 147 A 1 
ATOM 1085 C CA  . LEU A 1 147 ? 11.383  6.271   -14.863 1.00 98.37 147 A 1 
ATOM 1086 C C   . LEU A 1 147 ? 11.973  7.138   -13.745 1.00 98.43 147 A 1 
ATOM 1087 O O   . LEU A 1 147 ? 11.941  8.364   -13.837 1.00 98.34 147 A 1 
ATOM 1088 C CB  . LEU A 1 147 ? 9.997   5.743   -14.455 1.00 98.42 147 A 1 
ATOM 1089 C CG  . LEU A 1 147 ? 9.153   5.177   -15.615 1.00 97.86 147 A 1 
ATOM 1090 C CD1 . LEU A 1 147 ? 7.878   4.558   -15.046 1.00 96.89 147 A 1 
ATOM 1091 C CD2 . LEU A 1 147 ? 8.752   6.262   -16.618 1.00 97.16 147 A 1 
ATOM 1092 N N   . ALA A 1 148 ? 12.539  6.521   -12.706 1.00 98.46 148 A 1 
ATOM 1093 C CA  . ALA A 1 148 ? 13.177  7.242   -11.608 1.00 98.30 148 A 1 
ATOM 1094 C C   . ALA A 1 148 ? 14.375  8.078   -12.092 1.00 98.24 148 A 1 
ATOM 1095 O O   . ALA A 1 148 ? 14.527  9.230   -11.686 1.00 98.03 148 A 1 
ATOM 1096 C CB  . ALA A 1 148 ? 13.590  6.232   -10.526 1.00 98.11 148 A 1 
ATOM 1097 N N   . GLU A 1 149 ? 15.198  7.534   -12.987 1.00 98.43 149 A 1 
ATOM 1098 C CA  . GLU A 1 149 ? 16.327  8.254   -13.581 1.00 98.14 149 A 1 
ATOM 1099 C C   . GLU A 1 149 ? 15.869  9.441   -14.439 1.00 98.20 149 A 1 
ATOM 1100 O O   . GLU A 1 149 ? 16.358  10.555  -14.253 1.00 97.84 149 A 1 
ATOM 1101 C CB  . GLU A 1 149 ? 17.188  7.287   -14.407 1.00 97.64 149 A 1 
ATOM 1102 C CG  . GLU A 1 149 ? 17.977  6.331   -13.499 1.00 89.41 149 A 1 
ATOM 1103 C CD  . GLU A 1 149 ? 18.842  5.326   -14.271 1.00 83.27 149 A 1 
ATOM 1104 O OE1 . GLU A 1 149 ? 19.608  4.614   -13.574 1.00 74.38 149 A 1 
ATOM 1105 O OE2 . GLU A 1 149 ? 18.782  5.302   -15.520 1.00 76.17 149 A 1 
ATOM 1106 N N   . GLN A 1 150 ? 14.878  9.238   -15.310 1.00 98.54 150 A 1 
ATOM 1107 C CA  . GLN A 1 150 ? 14.342  10.271  -16.208 1.00 98.42 150 A 1 
ATOM 1108 C C   . GLN A 1 150 ? 13.702  11.452  -15.465 1.00 98.39 150 A 1 
ATOM 1109 O O   . GLN A 1 150 ? 13.769  12.583  -15.940 1.00 98.00 150 A 1 
ATOM 1110 C CB  . GLN A 1 150 ? 13.308  9.625   -17.144 1.00 98.34 150 A 1 
ATOM 1111 C CG  . GLN A 1 150 ? 13.961  8.723   -18.203 1.00 97.42 150 A 1 
ATOM 1112 C CD  . GLN A 1 150 ? 12.941  7.939   -19.025 1.00 96.43 150 A 1 
ATOM 1113 O OE1 . GLN A 1 150 ? 11.758  7.872   -18.740 1.00 94.14 150 A 1 
ATOM 1114 N NE2 . GLN A 1 150 ? 13.364  7.300   -20.088 1.00 92.10 150 A 1 
ATOM 1115 N N   . HIS A 1 151 ? 13.117  11.217  -14.291 1.00 98.31 151 A 1 
ATOM 1116 C CA  . HIS A 1 151 ? 12.403  12.231  -13.506 1.00 98.16 151 A 1 
ATOM 1117 C C   . HIS A 1 151 ? 13.220  12.784  -12.323 1.00 98.08 151 A 1 
ATOM 1118 O O   . HIS A 1 151 ? 12.691  13.501  -11.475 1.00 97.42 151 A 1 
ATOM 1119 C CB  . HIS A 1 151 ? 11.032  11.677  -13.088 1.00 98.24 151 A 1 
ATOM 1120 C CG  . HIS A 1 151 ? 10.131  11.384  -14.264 1.00 98.23 151 A 1 
ATOM 1121 N ND1 . HIS A 1 151 ? 10.206  10.289  -15.091 1.00 91.23 151 A 1 
ATOM 1122 C CD2 . HIS A 1 151 ? 9.116   12.169  -14.738 1.00 93.31 151 A 1 
ATOM 1123 C CE1 . HIS A 1 151 ? 9.272   10.414  -16.041 1.00 93.46 151 A 1 
ATOM 1124 N NE2 . HIS A 1 151 ? 8.573   11.543  -15.864 1.00 94.90 151 A 1 
ATOM 1125 N N   . GLY A 1 152 ? 14.513  12.458  -12.221 1.00 98.12 152 A 1 
ATOM 1126 C CA  . GLY A 1 152 ? 15.353  12.926  -11.106 1.00 97.87 152 A 1 
ATOM 1127 C C   . GLY A 1 152 ? 14.930  12.367  -9.738  1.00 97.80 152 A 1 
ATOM 1128 O O   . GLY A 1 152 ? 15.122  13.019  -8.701  1.00 96.77 152 A 1 
ATOM 1129 N N   . LEU A 1 153 ? 14.347  11.168  -9.725  1.00 98.04 153 A 1 
ATOM 1130 C CA  . LEU A 1 153 ? 13.854  10.415  -8.564  1.00 97.92 153 A 1 
ATOM 1131 C C   . LEU A 1 153 ? 14.781  9.239   -8.210  1.00 97.54 153 A 1 
ATOM 1132 O O   . LEU A 1 153 ? 14.342  8.164   -7.797  1.00 96.75 153 A 1 
ATOM 1133 C CB  . LEU A 1 153 ? 12.406  9.962   -8.832  1.00 97.97 153 A 1 
ATOM 1134 C CG  . LEU A 1 153 ? 11.390  11.096  -9.053  1.00 97.83 153 A 1 
ATOM 1135 C CD1 . LEU A 1 153 ? 10.035  10.497  -9.417  1.00 97.20 153 A 1 
ATOM 1136 C CD2 . LEU A 1 153 ? 11.226  11.950  -7.796  1.00 97.26 153 A 1 
ATOM 1137 N N   . LYS A 1 154 ? 16.091  9.420   -8.378  1.00 97.39 154 A 1 
ATOM 1138 C CA  . LYS A 1 154 ? 17.090  8.370   -8.142  1.00 96.43 154 A 1 
ATOM 1139 C C   . LYS A 1 154 ? 16.921  7.721   -6.763  1.00 96.07 154 A 1 
ATOM 1140 O O   . LYS A 1 154 ? 16.927  8.398   -5.738  1.00 94.40 154 A 1 
ATOM 1141 C CB  . LYS A 1 154 ? 18.500  8.946   -8.344  1.00 95.38 154 A 1 
ATOM 1142 C CG  . LYS A 1 154 ? 19.573  7.846   -8.297  1.00 82.82 154 A 1 
ATOM 1143 C CD  . LYS A 1 154 ? 20.955  8.417   -8.635  1.00 77.40 154 A 1 
ATOM 1144 C CE  . LYS A 1 154 ? 21.992  7.291   -8.639  1.00 69.63 154 A 1 
ATOM 1145 N NZ  . LYS A 1 154 ? 23.326  7.774   -9.087  1.00 59.15 154 A 1 
ATOM 1146 N N   . GLY A 1 155 ? 16.821  6.398   -6.744  1.00 96.57 155 A 1 
ATOM 1147 C CA  . GLY A 1 155 ? 16.630  5.598   -5.526  1.00 95.78 155 A 1 
ATOM 1148 C C   . GLY A 1 155 ? 15.173  5.444   -5.076  1.00 96.26 155 A 1 
ATOM 1149 O O   . GLY A 1 155 ? 14.941  4.828   -4.039  1.00 95.11 155 A 1 
ATOM 1150 N N   . LEU A 1 156 ? 14.198  5.957   -5.840  1.00 96.88 156 A 1 
ATOM 1151 C CA  . LEU A 1 156 ? 12.763  5.856   -5.550  1.00 97.51 156 A 1 
ATOM 1152 C C   . LEU A 1 156 ? 12.003  4.906   -6.500  1.00 98.00 156 A 1 
ATOM 1153 O O   . LEU A 1 156 ? 10.779  4.927   -6.526  1.00 97.96 156 A 1 
ATOM 1154 C CB  . LEU A 1 156 ? 12.141  7.265   -5.508  1.00 97.42 156 A 1 
ATOM 1155 C CG  . LEU A 1 156 ? 12.736  8.213   -4.450  1.00 96.71 156 A 1 
ATOM 1156 C CD1 . LEU A 1 156 ? 12.039  9.568   -4.526  1.00 95.12 156 A 1 
ATOM 1157 C CD2 . LEU A 1 156 ? 12.579  7.681   -3.024  1.00 94.79 156 A 1 
ATOM 1158 N N   . ALA A 1 157 ? 12.700  4.034   -7.244  1.00 97.57 157 A 1 
ATOM 1159 C CA  . ALA A 1 157 ? 12.063  3.037   -8.114  1.00 97.79 157 A 1 
ATOM 1160 C C   . ALA A 1 157 ? 11.051  2.158   -7.357  1.00 98.05 157 A 1 
ATOM 1161 O O   . ALA A 1 157 ? 9.946   1.913   -7.833  1.00 98.07 157 A 1 
ATOM 1162 C CB  . ALA A 1 157 ? 13.165  2.179   -8.749  1.00 97.65 157 A 1 
ATOM 1163 N N   . ASN A 1 158 ? 11.378  1.755   -6.127  1.00 97.78 158 A 1 
ATOM 1164 C CA  . ASN A 1 158 ? 10.465  1.013   -5.262  1.00 97.73 158 A 1 
ATOM 1165 C C   . ASN A 1 158 ? 9.163   1.777   -4.960  1.00 98.07 158 A 1 
ATOM 1166 O O   . ASN A 1 158 ? 8.098   1.175   -4.892  1.00 97.83 158 A 1 
ATOM 1167 C CB  . ASN A 1 158 ? 11.207  0.630   -3.971  1.00 97.10 158 A 1 
ATOM 1168 C CG  . ASN A 1 158 ? 11.629  1.811   -3.110  1.00 96.36 158 A 1 
ATOM 1169 O OD1 . ASN A 1 158 ? 12.067  2.847   -3.573  1.00 92.25 158 A 1 
ATOM 1170 N ND2 . ASN A 1 158 ? 11.510  1.692   -1.812  1.00 91.88 158 A 1 
ATOM 1171 N N   . ILE A 1 159 ? 9.231   3.101   -4.813  1.00 98.22 159 A 1 
ATOM 1172 C CA  . ILE A 1 159 ? 8.074   3.957   -4.542  1.00 98.27 159 A 1 
ATOM 1173 C C   . ILE A 1 159 ? 7.206   4.116   -5.792  1.00 98.45 159 A 1 
ATOM 1174 O O   . ILE A 1 159 ? 5.983   4.104   -5.684  1.00 98.33 159 A 1 
ATOM 1175 C CB  . ILE A 1 159 ? 8.527   5.313   -3.965  1.00 97.96 159 A 1 
ATOM 1176 C CG1 . ILE A 1 159 ? 9.442   5.155   -2.731  1.00 96.95 159 A 1 
ATOM 1177 C CG2 . ILE A 1 159 ? 7.320   6.185   -3.597  1.00 97.12 159 A 1 
ATOM 1178 C CD1 . ILE A 1 159 ? 8.836   4.316   -1.591  1.00 92.89 159 A 1 
ATOM 1179 N N   . ILE A 1 160 ? 7.813   4.174   -6.982  1.00 98.32 160 A 1 
ATOM 1180 C CA  . ILE A 1 160 ? 7.092   4.152   -8.266  1.00 98.51 160 A 1 
ATOM 1181 C C   . ILE A 1 160 ? 6.293   2.844   -8.403  1.00 98.45 160 A 1 
ATOM 1182 O O   . ILE A 1 160 ? 5.093   2.877   -8.654  1.00 98.36 160 A 1 
ATOM 1183 C CB  . ILE A 1 160 ? 8.070   4.370   -9.446  1.00 98.64 160 A 1 
ATOM 1184 C CG1 . ILE A 1 160 ? 8.729   5.766   -9.344  1.00 98.38 160 A 1 
ATOM 1185 C CG2 . ILE A 1 160 ? 7.356   4.209   -10.800 1.00 98.46 160 A 1 
ATOM 1186 C CD1 . ILE A 1 160 ? 9.825   6.027   -10.382 1.00 97.94 160 A 1 
ATOM 1187 N N   . LEU A 1 161 ? 6.919   1.687   -8.148  1.00 98.40 161 A 1 
ATOM 1188 C CA  . LEU A 1 161 ? 6.228   0.386   -8.177  1.00 98.36 161 A 1 
ATOM 1189 C C   . LEU A 1 161 ? 5.079   0.322   -7.165  1.00 98.22 161 A 1 
ATOM 1190 O O   . LEU A 1 161 ? 4.001   -0.188  -7.474  1.00 98.02 161 A 1 
ATOM 1191 C CB  . LEU A 1 161 ? 7.232   -0.744  -7.886  1.00 98.39 161 A 1 
ATOM 1192 C CG  . LEU A 1 161 ? 8.348   -0.908  -8.927  1.00 98.00 161 A 1 
ATOM 1193 C CD1 . LEU A 1 161 ? 9.392   -1.882  -8.400  1.00 97.51 161 A 1 
ATOM 1194 C CD2 . LEU A 1 161 ? 7.830   -1.421  -10.263 1.00 97.44 161 A 1 
ATOM 1195 N N   . MET A 1 162 ? 5.281   0.876   -5.968  1.00 98.20 162 A 1 
ATOM 1196 C CA  . MET A 1 162 ? 4.238   0.959   -4.945  1.00 97.83 162 A 1 
ATOM 1197 C C   . MET A 1 162 ? 3.075   1.866   -5.380  1.00 97.81 162 A 1 
ATOM 1198 O O   . MET A 1 162 ? 1.923   1.525   -5.131  1.00 97.17 162 A 1 
ATOM 1199 C CB  . MET A 1 162 ? 4.867   1.448   -3.642  1.00 96.70 162 A 1 
ATOM 1200 C CG  . MET A 1 162 ? 3.889   1.415   -2.468  1.00 91.36 162 A 1 
ATOM 1201 S SD  . MET A 1 162 ? 4.615   2.039   -0.935  1.00 89.31 162 A 1 
ATOM 1202 C CE  . MET A 1 162 ? 4.775   3.794   -1.361  1.00 81.78 162 A 1 
ATOM 1203 N N   . GLY A 1 163 ? 3.353   2.987   -6.062  1.00 97.25 163 A 1 
ATOM 1204 C CA  . GLY A 1 163 ? 2.321   3.835   -6.659  1.00 96.90 163 A 1 
ATOM 1205 C C   . GLY A 1 163 ? 1.473   3.079   -7.681  1.00 96.81 163 A 1 
ATOM 1206 O O   . GLY A 1 163 ? 0.246   3.160   -7.657  1.00 96.81 163 A 1 
ATOM 1207 N N   . LYS A 1 164 ? 2.100   2.247   -8.526  1.00 96.38 164 A 1 
ATOM 1208 C CA  . LYS A 1 164 ? 1.357   1.371   -9.443  1.00 96.18 164 A 1 
ATOM 1209 C C   . LYS A 1 164 ? 0.497   0.355   -8.704  1.00 95.61 164 A 1 
ATOM 1210 O O   . LYS A 1 164 ? -0.661  0.160   -9.072  1.00 95.79 164 A 1 
ATOM 1211 C CB  . LYS A 1 164 ? 2.305   0.670   -10.425 1.00 97.01 164 A 1 
ATOM 1212 C CG  . LYS A 1 164 ? 1.545   -0.117  -11.512 1.00 96.77 164 A 1 
ATOM 1213 C CD  . LYS A 1 164 ? 0.586   0.811   -12.260 1.00 95.86 164 A 1 
ATOM 1214 C CE  . LYS A 1 164 ? -0.039  0.211   -13.498 1.00 93.88 164 A 1 
ATOM 1215 N NZ  . LYS A 1 164 ? -0.630  1.311   -14.298 1.00 91.18 164 A 1 
ATOM 1216 N N   . LEU A 1 165 ? 1.030   -0.265  -7.652  1.00 97.47 165 A 1 
ATOM 1217 C CA  . LEU A 1 165 ? 0.265   -1.197  -6.831  1.00 96.95 165 A 1 
ATOM 1218 C C   . LEU A 1 165 ? -0.935  -0.515  -6.165  1.00 96.32 165 A 1 
ATOM 1219 O O   . LEU A 1 165 ? -2.016  -1.092  -6.149  1.00 95.49 165 A 1 
ATOM 1220 C CB  . LEU A 1 165 ? 1.181   -1.850  -5.781  1.00 96.88 165 A 1 
ATOM 1221 C CG  . LEU A 1 165 ? 0.509   -3.047  -5.082  1.00 96.19 165 A 1 
ATOM 1222 C CD1 . LEU A 1 165 ? 0.408   -4.239  -6.032  1.00 94.44 165 A 1 
ATOM 1223 C CD2 . LEU A 1 165 ? 1.298   -3.462  -3.852  1.00 94.58 165 A 1 
ATOM 1224 N N   . LEU A 1 166 ? -0.767  0.714   -5.667  1.00 96.19 166 A 1 
ATOM 1225 C CA  . LEU A 1 166 ? -1.853  1.512   -5.096  1.00 95.35 166 A 1 
ATOM 1226 C C   . LEU A 1 166 ? -2.979  1.728   -6.112  1.00 94.65 166 A 1 
ATOM 1227 O O   . LEU A 1 166 ? -4.135  1.460   -5.802  1.00 93.84 166 A 1 
ATOM 1228 C CB  . LEU A 1 166 ? -1.282  2.847   -4.589  1.00 95.11 166 A 1 
ATOM 1229 C CG  . LEU A 1 166 ? -2.335  3.808   -4.011  1.00 94.32 166 A 1 
ATOM 1230 C CD1 . LEU A 1 166 ? -3.044  3.214   -2.799  1.00 92.60 166 A 1 
ATOM 1231 C CD2 . LEU A 1 166 ? -1.659  5.110   -3.585  1.00 92.92 166 A 1 
ATOM 1232 N N   . ALA A 1 167 ? -2.636  2.149   -7.339  1.00 94.32 167 A 1 
ATOM 1233 C CA  . ALA A 1 167 ? -3.620  2.359   -8.399  1.00 93.41 167 A 1 
ATOM 1234 C C   . ALA A 1 167 ? -4.336  1.064   -8.823  1.00 92.30 167 A 1 
ATOM 1235 O O   . ALA A 1 167 ? -5.521  1.089   -9.138  1.00 91.23 167 A 1 
ATOM 1236 C CB  . ALA A 1 167 ? -2.915  3.005   -9.594  1.00 94.19 167 A 1 
ATOM 1237 N N   . ALA A 1 168 ? -3.626  -0.070  -8.834  1.00 94.44 168 A 1 
ATOM 1238 C CA  . ALA A 1 168 ? -4.155  -1.338  -9.327  1.00 93.54 168 A 1 
ATOM 1239 C C   . ALA A 1 168 ? -4.910  -2.160  -8.268  1.00 92.45 168 A 1 
ATOM 1240 O O   . ALA A 1 168 ? -5.890  -2.822  -8.597  1.00 90.72 168 A 1 
ATOM 1241 C CB  . ALA A 1 168 ? -2.986  -2.126  -9.926  1.00 94.27 168 A 1 
ATOM 1242 N N   . ALA A 1 169 ? -4.456  -2.143  -7.012  1.00 94.50 169 A 1 
ATOM 1243 C CA  . ALA A 1 169 ? -5.021  -2.942  -5.923  1.00 93.14 169 A 1 
ATOM 1244 C C   . ALA A 1 169 ? -5.926  -2.138  -4.977  1.00 92.16 169 A 1 
ATOM 1245 O O   . ALA A 1 169 ? -6.730  -2.737  -4.268  1.00 89.45 169 A 1 
ATOM 1246 C CB  . ALA A 1 169 ? -3.874  -3.626  -5.164  1.00 93.21 169 A 1 
ATOM 1247 N N   . GLY A 1 170 ? -5.795  -0.796  -4.939  1.00 92.31 170 A 1 
ATOM 1248 C CA  . GLY A 1 170 ? -6.654  0.080   -4.136  1.00 91.17 170 A 1 
ATOM 1249 C C   . GLY A 1 170 ? -6.611  -0.197  -2.631  1.00 91.37 170 A 1 
ATOM 1250 O O   . GLY A 1 170 ? -7.641  -0.138  -1.972  1.00 88.58 170 A 1 
ATOM 1251 N N   . PHE A 1 171 ? -5.437  -0.531  -2.078  1.00 93.48 171 A 1 
ATOM 1252 C CA  . PHE A 1 171 ? -5.318  -0.938  -0.667  1.00 93.38 171 A 1 
ATOM 1253 C C   . PHE A 1 171 ? -5.497  0.210   0.344   1.00 93.71 171 A 1 
ATOM 1254 O O   . PHE A 1 171 ? -5.714  -0.053  1.522   1.00 92.34 171 A 1 
ATOM 1255 C CB  . PHE A 1 171 ? -3.988  -1.676  -0.454  1.00 93.14 171 A 1 
ATOM 1256 C CG  . PHE A 1 171 ? -2.749  -0.851  -0.725  1.00 94.60 171 A 1 
ATOM 1257 C CD1 . PHE A 1 171 ? -2.088  -0.957  -1.965  1.00 93.43 171 A 1 
ATOM 1258 C CD2 . PHE A 1 171 ? -2.242  0.014   0.262   1.00 93.98 171 A 1 
ATOM 1259 C CE1 . PHE A 1 171 ? -0.933  -0.201  -2.215  1.00 92.71 171 A 1 
ATOM 1260 C CE2 . PHE A 1 171 ? -1.087  0.773   0.010   1.00 93.10 171 A 1 
ATOM 1261 C CZ  . PHE A 1 171 ? -0.428  0.666   -1.230  1.00 93.91 171 A 1 
ATOM 1262 N N   . CYS A 1 172 ? -5.412  1.473   -0.089  1.00 92.93 172 A 1 
ATOM 1263 C CA  . CYS A 1 172 ? -5.785  2.684   0.647   1.00 92.70 172 A 1 
ATOM 1264 C C   . CYS A 1 172 ? -6.118  3.826   -0.330  1.00 92.39 172 A 1 
ATOM 1265 O O   . CYS A 1 172 ? -5.926  3.688   -1.542  1.00 91.98 172 A 1 
ATOM 1266 C CB  . CYS A 1 172 ? -4.655  3.073   1.618   1.00 93.31 172 A 1 
ATOM 1267 S SG  . CYS A 1 172 ? -3.173  3.689   0.753   1.00 93.67 172 A 1 
ATOM 1268 N N   . SER A 1 173 ? -6.605  4.961   0.175   1.00 91.80 173 A 1 
ATOM 1269 C CA  . SER A 1 173 ? -6.796  6.167   -0.640  1.00 91.87 173 A 1 
ATOM 1270 C C   . SER A 1 173 ? -5.471  6.899   -0.928  1.00 93.13 173 A 1 
ATOM 1271 O O   . SER A 1 173 ? -4.459  6.706   -0.245  1.00 93.70 173 A 1 
ATOM 1272 C CB  . SER A 1 173 ? -7.853  7.092   -0.013  1.00 91.55 173 A 1 
ATOM 1273 O OG  . SER A 1 173 ? -7.278  8.080   0.820   1.00 90.36 173 A 1 
ATOM 1274 N N   . VAL A 1 174 ? -5.462  7.774   -1.936  1.00 92.50 174 A 1 
ATOM 1275 C CA  . VAL A 1 174 ? -4.288  8.606   -2.274  1.00 93.40 174 A 1 
ATOM 1276 C C   . VAL A 1 174 ? -3.984  9.604   -1.150  1.00 94.48 174 A 1 
ATOM 1277 O O   . VAL A 1 174 ? -2.823  9.870   -0.837  1.00 94.63 174 A 1 
ATOM 1278 C CB  . VAL A 1 174 ? -4.510  9.339   -3.612  1.00 93.23 174 A 1 
ATOM 1279 C CG1 . VAL A 1 174 ? -3.317  10.231  -3.989  1.00 91.14 174 A 1 
ATOM 1280 C CG2 . VAL A 1 174 ? -4.718  8.340   -4.757  1.00 90.50 174 A 1 
ATOM 1281 N N   . GLU A 1 175 ? -5.015  10.103  -0.484  1.00 92.28 175 A 1 
ATOM 1282 C CA  . GLU A 1 175 ? -4.922  10.984  0.676   1.00 92.52 175 A 1 
ATOM 1283 C C   . GLU A 1 175 ? -4.260  10.254  1.848   1.00 93.85 175 A 1 
ATOM 1284 O O   . GLU A 1 175 ? -3.272  10.745  2.399   1.00 93.90 175 A 1 
ATOM 1285 C CB  . GLU A 1 175 ? -6.311  11.500  1.096   1.00 92.43 175 A 1 
ATOM 1286 C CG  . GLU A 1 175 ? -7.081  12.270  0.006   1.00 83.97 175 A 1 
ATOM 1287 C CD  . GLU A 1 175 ? -7.580  11.385  -1.150  1.00 78.96 175 A 1 
ATOM 1288 O OE1 . GLU A 1 175 ? -7.696  11.919  -2.274  1.00 71.59 175 A 1 
ATOM 1289 O OE2 . GLU A 1 175 ? -7.742  10.156  -0.935  1.00 72.57 175 A 1 
ATOM 1290 N N   . THR A 1 176 ? -4.731  9.035   2.182   1.00 94.28 176 A 1 
ATOM 1291 C CA  . THR A 1 176 ? -4.112  8.187   3.212   1.00 94.58 176 A 1 
ATOM 1292 C C   . THR A 1 176 ? -2.647  7.905   2.885   1.00 95.81 176 A 1 
ATOM 1293 O O   . THR A 1 176 ? -1.783  8.004   3.761   1.00 95.94 176 A 1 
ATOM 1294 C CB  . THR A 1 176 ? -4.860  6.853   3.364   1.00 93.92 176 A 1 
ATOM 1295 O OG1 . THR A 1 176 ? -6.189  7.065   3.752   1.00 92.69 176 A 1 
ATOM 1296 C CG2 . THR A 1 176 ? -4.219  5.969   4.442   1.00 92.70 176 A 1 
ATOM 1297 N N   . MET A 1 177 ? -2.323  7.598   1.623   1.00 95.51 177 A 1 
ATOM 1298 C CA  . MET A 1 177 ? -0.941  7.367   1.195   1.00 96.17 177 A 1 
ATOM 1299 C C   . MET A 1 177 ? -0.070  8.619   1.374   1.00 96.94 177 A 1 
ATOM 1300 O O   . MET A 1 177 ? 1.051   8.539   1.883   1.00 97.13 177 A 1 
ATOM 1301 C CB  . MET A 1 177 ? -0.935  6.888   -0.265  1.00 95.90 177 A 1 
ATOM 1302 C CG  . MET A 1 177 ? 0.484   6.582   -0.758  1.00 94.38 177 A 1 
ATOM 1303 S SD  . MET A 1 177 ? 1.426   5.385   0.227   1.00 93.51 177 A 1 
ATOM 1304 C CE  . MET A 1 177 ? 0.497   3.882   -0.144  1.00 88.34 177 A 1 
ATOM 1305 N N   . THR A 1 178 ? -0.587  9.792   1.013   1.00 96.23 178 A 1 
ATOM 1306 C CA  . THR A 1 178 ? 0.112   11.075  1.172   1.00 96.38 178 A 1 
ATOM 1307 C C   . THR A 1 178 ? 0.401   11.373  2.648   1.00 96.80 178 A 1 
ATOM 1308 O O   . THR A 1 178 ? 1.535   11.699  3.013   1.00 96.83 178 A 1 
ATOM 1309 C CB  . THR A 1 178 ? -0.712  12.206  0.536   1.00 95.99 178 A 1 
ATOM 1310 O OG1 . THR A 1 178 ? -0.849  11.950  -0.840  1.00 93.71 178 A 1 
ATOM 1311 C CG2 . THR A 1 178 ? -0.031  13.568  0.665   1.00 93.31 178 A 1 
ATOM 1312 N N   . GLU A 1 179 ? -0.591  11.198  3.525   1.00 96.64 179 A 1 
ATOM 1313 C CA  . GLU A 1 179 ? -0.423  11.357  4.976   1.00 96.67 179 A 1 
ATOM 1314 C C   . GLU A 1 179 ? 0.541   10.321  5.568   1.00 96.98 179 A 1 
ATOM 1315 O O   . GLU A 1 179 ? 1.365   10.648  6.434   1.00 96.61 179 A 1 
ATOM 1316 C CB  . GLU A 1 179 ? -1.797  11.290  5.669   1.00 96.51 179 A 1 
ATOM 1317 C CG  . GLU A 1 179 ? -2.661  12.533  5.386   1.00 87.17 179 A 1 
ATOM 1318 C CD  . GLU A 1 179 ? -1.908  13.827  5.730   1.00 84.22 179 A 1 
ATOM 1319 O OE1 . GLU A 1 179 ? -1.723  14.694  4.834   1.00 74.76 179 A 1 
ATOM 1320 O OE2 . GLU A 1 179 ? -1.383  13.922  6.862   1.00 76.08 179 A 1 
ATOM 1321 N N   . THR A 1 180 ? 0.510   9.092   5.058   1.00 98.26 180 A 1 
ATOM 1322 C CA  . THR A 1 180 ? 1.468   8.041   5.428   1.00 98.31 180 A 1 
ATOM 1323 C C   . THR A 1 180 ? 2.899   8.490   5.160   1.00 98.38 180 A 1 
ATOM 1324 O O   . THR A 1 180 ? 3.725   8.476   6.078   1.00 98.11 180 A 1 
ATOM 1325 C CB  . THR A 1 180 ? 1.176   6.737   4.674   1.00 98.08 180 A 1 
ATOM 1326 O OG1 . THR A 1 180 ? -0.071  6.241   5.077   1.00 96.79 180 A 1 
ATOM 1327 C CG2 . THR A 1 180 ? 2.200   5.644   4.969   1.00 96.89 180 A 1 
ATOM 1328 N N   . ILE A 1 181 ? 3.204   8.959   3.946   1.00 98.24 181 A 1 
ATOM 1329 C CA  . ILE A 1 181 ? 4.549   9.420   3.581   1.00 98.16 181 A 1 
ATOM 1330 C C   . ILE A 1 181 ? 5.007   10.560  4.497   1.00 97.97 181 A 1 
ATOM 1331 O O   . ILE A 1 181 ? 6.131   10.518  5.007   1.00 97.54 181 A 1 
ATOM 1332 C CB  . ILE A 1 181 ? 4.609   9.808   2.088   1.00 98.01 181 A 1 
ATOM 1333 C CG1 . ILE A 1 181 ? 4.427   8.581   1.164   1.00 97.07 181 A 1 
ATOM 1334 C CG2 . ILE A 1 181 ? 5.912   10.542  1.731   1.00 97.30 181 A 1 
ATOM 1335 C CD1 . ILE A 1 181 ? 5.490   7.479   1.290   1.00 94.40 181 A 1 
ATOM 1336 N N   . LYS A 1 182 ? 4.138   11.542  4.780   1.00 98.11 182 A 1 
ATOM 1337 C CA  . LYS A 1 182 ? 4.458   12.655  5.690   1.00 97.79 182 A 1 
ATOM 1338 C C   . LYS A 1 182 ? 4.813   12.178  7.100   1.00 97.51 182 A 1 
ATOM 1339 O O   . LYS A 1 182 ? 5.713   12.740  7.719   1.00 96.71 182 A 1 
ATOM 1340 C CB  . LYS A 1 182 ? 3.268   13.623  5.765   1.00 97.57 182 A 1 
ATOM 1341 C CG  . LYS A 1 182 ? 3.038   14.414  4.467   1.00 96.52 182 A 1 
ATOM 1342 C CD  . LYS A 1 182 ? 1.730   15.201  4.609   1.00 94.39 182 A 1 
ATOM 1343 C CE  . LYS A 1 182 ? 1.286   15.857  3.306   1.00 91.87 182 A 1 
ATOM 1344 N NZ  . LYS A 1 182 ? -0.111  16.347  3.437   1.00 85.50 182 A 1 
ATOM 1345 N N   . LYS A 1 183 ? 4.150   11.131  7.610   1.00 97.65 183 A 1 
ATOM 1346 C CA  . LYS A 1 183 ? 4.360   10.616  8.974   1.00 97.28 183 A 1 
ATOM 1347 C C   . LYS A 1 183 ? 5.553   9.665   9.099   1.00 97.11 183 A 1 
ATOM 1348 O O   . LYS A 1 183 ? 6.212   9.647   10.136  1.00 95.72 183 A 1 
ATOM 1349 C CB  . LYS A 1 183 ? 3.074   9.941   9.463   1.00 96.76 183 A 1 
ATOM 1350 C CG  . LYS A 1 183 ? 1.972   10.965  9.781   1.00 92.79 183 A 1 
ATOM 1351 C CD  . LYS A 1 183 ? 0.741   10.253  10.332  1.00 86.66 183 A 1 
ATOM 1352 C CE  . LYS A 1 183 ? -0.380  11.242  10.648  1.00 82.16 183 A 1 
ATOM 1353 N NZ  . LYS A 1 183 ? -1.570  10.553  11.209  1.00 71.61 183 A 1 
ATOM 1354 N N   . ILE A 1 184 ? 5.840   8.858   8.081   1.00 96.96 184 A 1 
ATOM 1355 C CA  . ILE A 1 184 ? 6.887   7.827   8.195   1.00 96.02 184 A 1 
ATOM 1356 C C   . ILE A 1 184 ? 8.285   8.307   7.801   1.00 95.98 184 A 1 
ATOM 1357 O O   . ILE A 1 184 ? 9.274   7.699   8.227   1.00 94.29 184 A 1 
ATOM 1358 C CB  . ILE A 1 184 ? 6.530   6.554   7.410   1.00 94.50 184 A 1 
ATOM 1359 C CG1 . ILE A 1 184 ? 6.594   6.812   5.889   1.00 87.61 184 A 1 
ATOM 1360 C CG2 . ILE A 1 184 ? 5.191   5.972   7.880   1.00 85.43 184 A 1 
ATOM 1361 C CD1 . ILE A 1 184 ? 6.503   5.526   5.101   1.00 82.20 184 A 1 
ATOM 1362 N N   . VAL A 1 185 ? 8.383   9.351   6.966   1.00 96.18 185 A 1 
ATOM 1363 C CA  . VAL A 1 185 ? 9.676   9.924   6.576   1.00 95.59 185 A 1 
ATOM 1364 C C   . VAL A 1 185 ? 10.253  10.687  7.775   1.00 95.61 185 A 1 
ATOM 1365 O O   . VAL A 1 185 ? 9.629   11.620  8.272   1.00 95.20 185 A 1 
ATOM 1366 C CB  . VAL A 1 185 ? 9.568   10.807  5.318   1.00 95.24 185 A 1 
ATOM 1367 C CG1 . VAL A 1 185 ? 10.902  11.511  5.012   1.00 93.92 185 A 1 
ATOM 1368 C CG2 . VAL A 1 185 ? 9.234   9.959   4.085   1.00 93.71 185 A 1 
ATOM 1369 N N   . PRO A 1 186 ? 11.457  10.333  8.253   1.00 95.70 186 A 1 
ATOM 1370 C CA  . PRO A 1 186 ? 12.060  11.009  9.400   1.00 95.28 186 A 1 
ATOM 1371 C C   . PRO A 1 186 ? 12.252  12.510  9.153   1.00 96.20 186 A 1 
ATOM 1372 O O   . PRO A 1 186 ? 12.684  12.894  8.066   1.00 95.75 186 A 1 
ATOM 1373 C CB  . PRO A 1 186 ? 13.409  10.317  9.625   1.00 93.65 186 A 1 
ATOM 1374 C CG  . PRO A 1 186 ? 13.222  8.934   9.004   1.00 90.89 186 A 1 
ATOM 1375 C CD  . PRO A 1 186 ? 12.287  9.208   7.832   1.00 93.46 186 A 1 
ATOM 1376 N N   . ALA A 1 187 ? 12.067  13.354  10.188  1.00 95.76 187 A 1 
ATOM 1377 C CA  . ALA A 1 187 ? 12.209  14.815  10.086  1.00 96.05 187 A 1 
ATOM 1378 C C   . ALA A 1 187 ? 13.530  15.265  9.420   1.00 96.64 187 A 1 
ATOM 1379 O O   . ALA A 1 187 ? 13.528  16.123  8.541   1.00 95.81 187 A 1 
ATOM 1380 C CB  . ALA A 1 187 ? 12.071  15.407  11.495  1.00 95.52 187 A 1 
ATOM 1381 N N   . ARG A 1 188 ? 14.645  14.589  9.735   1.00 96.61 188 A 1 
ATOM 1382 C CA  . ARG A 1 188 ? 15.962  14.820  9.089   1.00 96.48 188 A 1 
ATOM 1383 C C   . ARG A 1 188 ? 15.995  14.571  7.578   1.00 96.45 188 A 1 
ATOM 1384 O O   . ARG A 1 188 ? 16.952  14.960  6.919   1.00 94.69 188 A 1 
ATOM 1385 C CB  . ARG A 1 188 ? 17.038  13.979  9.799   1.00 96.07 188 A 1 
ATOM 1386 C CG  . ARG A 1 188 ? 16.915  12.472  9.531   1.00 88.02 188 A 1 
ATOM 1387 C CD  . ARG A 1 188 ? 17.995  11.684  10.273  1.00 85.66 188 A 1 
ATOM 1388 N NE  . ARG A 1 188 ? 17.867  10.231  10.039  1.00 77.75 188 A 1 
ATOM 1389 C CZ  . ARG A 1 188 ? 18.589  9.482   9.222   1.00 68.07 188 A 1 
ATOM 1390 N NH1 . ARG A 1 188 ? 19.499  9.983   8.432   1.00 61.74 188 A 1 
ATOM 1391 N NH2 . ARG A 1 188 ? 18.408  8.190   9.185   1.00 60.09 188 A 1 
ATOM 1392 N N   . LYS A 1 189 ? 14.990  13.866  7.040   1.00 96.23 189 A 1 
ATOM 1393 C CA  . LYS A 1 189 ? 14.815  13.558  5.615   1.00 95.05 189 A 1 
ATOM 1394 C C   . LYS A 1 189 ? 13.537  14.179  5.037   1.00 95.70 189 A 1 
ATOM 1395 O O   . LYS A 1 189 ? 13.105  13.764  3.969   1.00 94.81 189 A 1 
ATOM 1396 C CB  . LYS A 1 189 ? 14.862  12.038  5.376   1.00 93.89 189 A 1 
ATOM 1397 C CG  . LYS A 1 189 ? 16.211  11.387  5.715   1.00 91.70 189 A 1 
ATOM 1398 C CD  . LYS A 1 189 ? 16.220  9.935   5.212   1.00 86.16 189 A 1 
ATOM 1399 C CE  . LYS A 1 189 ? 17.583  9.268   5.416   1.00 83.49 189 A 1 
ATOM 1400 N NZ  . LYS A 1 189 ? 17.648  7.948   4.736   1.00 75.34 189 A 1 
ATOM 1401 N N   . ALA A 1 190 ? 12.936  15.180  5.706   1.00 96.35 190 A 1 
ATOM 1402 C CA  . ALA A 1 190 ? 11.680  15.807  5.277   1.00 96.33 190 A 1 
ATOM 1403 C C   . ALA A 1 190 ? 11.728  16.339  3.832   1.00 96.31 190 A 1 
ATOM 1404 O O   . ALA A 1 190 ? 10.728  16.275  3.123   1.00 95.16 190 A 1 
ATOM 1405 C CB  . ALA A 1 190 ? 11.337  16.924  6.270   1.00 95.94 190 A 1 
ATOM 1406 N N   . HIS A 1 191 ? 12.905  16.755  3.359   1.00 96.74 191 A 1 
ATOM 1407 C CA  . HIS A 1 191 ? 13.129  17.155  1.965   1.00 95.69 191 A 1 
ATOM 1408 C C   . HIS A 1 191 ? 12.822  16.048  0.930   1.00 95.51 191 A 1 
ATOM 1409 O O   . HIS A 1 191 ? 12.641  16.350  -0.245  1.00 93.92 191 A 1 
ATOM 1410 C CB  . HIS A 1 191 ? 14.582  17.628  1.818   1.00 95.00 191 A 1 
ATOM 1411 C CG  . HIS A 1 191 ? 15.610  16.533  2.005   1.00 92.90 191 A 1 
ATOM 1412 N ND1 . HIS A 1 191 ? 16.169  16.121  3.201   1.00 87.31 191 A 1 
ATOM 1413 C CD2 . HIS A 1 191 ? 16.165  15.756  1.019   1.00 87.80 191 A 1 
ATOM 1414 C CE1 . HIS A 1 191 ? 17.030  15.129  2.933   1.00 88.20 191 A 1 
ATOM 1415 N NE2 . HIS A 1 191 ? 17.064  14.865  1.620   1.00 89.14 191 A 1 
ATOM 1416 N N   . LEU A 1 192 ? 12.751  14.776  1.353   1.00 96.08 192 A 1 
ATOM 1417 C CA  . LEU A 1 192 ? 12.384  13.654  0.483   1.00 95.95 192 A 1 
ATOM 1418 C C   . LEU A 1 192 ? 10.868  13.448  0.371   1.00 97.04 192 A 1 
ATOM 1419 O O   . LEU A 1 192 ? 10.447  12.703  -0.505  1.00 96.77 192 A 1 
ATOM 1420 C CB  . LEU A 1 192 ? 13.064  12.360  0.970   1.00 94.83 192 A 1 
ATOM 1421 C CG  . LEU A 1 192 ? 14.601  12.395  0.998   1.00 92.16 192 A 1 
ATOM 1422 C CD1 . LEU A 1 192 ? 15.126  11.045  1.489   1.00 89.25 192 A 1 
ATOM 1423 C CD2 . LEU A 1 192 ? 15.206  12.665  -0.383  1.00 88.81 192 A 1 
ATOM 1424 N N   . ILE A 1 193 ? 10.039  14.071  1.227   1.00 97.30 193 A 1 
ATOM 1425 C CA  . ILE A 1 193 ? 8.576   13.892  1.202   1.00 97.74 193 A 1 
ATOM 1426 C C   . ILE A 1 193 ? 7.991   14.251  -0.173  1.00 98.06 193 A 1 
ATOM 1427 O O   . ILE A 1 193 ? 7.343   13.382  -0.755  1.00 98.07 193 A 1 
ATOM 1428 C CB  . ILE A 1 193 ? 7.883   14.625  2.375   1.00 97.69 193 A 1 
ATOM 1429 C CG1 . ILE A 1 193 ? 8.279   13.981  3.722   1.00 96.95 193 A 1 
ATOM 1430 C CG2 . ILE A 1 193 ? 6.349   14.623  2.202   1.00 96.91 193 A 1 
ATOM 1431 C CD1 . ILE A 1 193 ? 7.889   14.817  4.944   1.00 94.75 193 A 1 
ATOM 1432 N N   . PRO A 1 194 ? 8.266   15.436  -0.754  1.00 98.03 194 A 1 
ATOM 1433 C CA  . PRO A 1 194 ? 7.735   15.779  -2.077  1.00 98.01 194 A 1 
ATOM 1434 C C   . PRO A 1 194 ? 8.172   14.788  -3.160  1.00 98.19 194 A 1 
ATOM 1435 O O   . PRO A 1 194 ? 7.369   14.402  -4.000  1.00 98.05 194 A 1 
ATOM 1436 C CB  . PRO A 1 194 ? 8.241   17.194  -2.379  1.00 97.60 194 A 1 
ATOM 1437 C CG  . PRO A 1 194 ? 8.515   17.782  -1.002  1.00 96.10 194 A 1 
ATOM 1438 C CD  . PRO A 1 194 ? 9.014   16.573  -0.226  1.00 97.60 194 A 1 
ATOM 1439 N N   . LYS A 1 195 ? 9.422   14.310  -3.090  1.00 98.07 195 A 1 
ATOM 1440 C CA  . LYS A 1 195 ? 9.965   13.343  -4.054  1.00 98.05 195 A 1 
ATOM 1441 C C   . LYS A 1 195 ? 9.321   11.959  -3.943  1.00 98.32 195 A 1 
ATOM 1442 O O   . LYS A 1 195 ? 9.115   11.304  -4.956  1.00 98.12 195 A 1 
ATOM 1443 C CB  . LYS A 1 195 ? 11.499  13.271  -3.903  1.00 97.64 195 A 1 
ATOM 1444 C CG  . LYS A 1 195 ? 12.230  14.542  -4.391  1.00 95.23 195 A 1 
ATOM 1445 C CD  . LYS A 1 195 ? 12.016  14.697  -5.898  1.00 88.31 195 A 1 
ATOM 1446 C CE  . LYS A 1 195 ? 12.656  15.888  -6.581  1.00 83.19 195 A 1 
ATOM 1447 N NZ  . LYS A 1 195 ? 12.129  15.945  -7.979  1.00 72.71 195 A 1 
ATOM 1448 N N   . ASN A 1 196 ? 8.971   11.520  -2.733  1.00 98.12 196 A 1 
ATOM 1449 C CA  . ASN A 1 196 ? 8.218   10.274  -2.550  1.00 98.21 196 A 1 
ATOM 1450 C C   . ASN A 1 196 ? 6.789   10.398  -3.101  1.00 98.48 196 A 1 
ATOM 1451 O O   . ASN A 1 196 ? 6.317   9.477   -3.756  1.00 98.33 196 A 1 
ATOM 1452 C CB  . ASN A 1 196 ? 8.207   9.858   -1.070  1.00 97.86 196 A 1 
ATOM 1453 C CG  . ASN A 1 196 ? 9.489   9.170   -0.628  1.00 97.08 196 A 1 
ATOM 1454 O OD1 . ASN A 1 196 ? 9.619   7.964   -0.627  1.00 92.45 196 A 1 
ATOM 1455 N ND2 . ASN A 1 196 ? 10.485  9.912   -0.218  1.00 92.57 196 A 1 
ATOM 1456 N N   . ILE A 1 197 ? 6.116   11.537  -2.880  1.00 98.05 197 A 1 
ATOM 1457 C CA  . ILE A 1 197 ? 4.773   11.793  -3.423  1.00 98.04 197 A 1 
ATOM 1458 C C   . ILE A 1 197 ? 4.820   11.826  -4.958  1.00 98.15 197 A 1 
ATOM 1459 O O   . ILE A 1 197 ? 4.059   11.109  -5.601  1.00 98.02 197 A 1 
ATOM 1460 C CB  . ILE A 1 197 ? 4.177   13.083  -2.812  1.00 97.86 197 A 1 
ATOM 1461 C CG1 . ILE A 1 197 ? 3.953   12.889  -1.291  1.00 96.70 197 A 1 
ATOM 1462 C CG2 . ILE A 1 197 ? 2.856   13.463  -3.504  1.00 97.01 197 A 1 
ATOM 1463 C CD1 . ILE A 1 197 ? 3.611   14.180  -0.537  1.00 92.03 197 A 1 
ATOM 1464 N N   . GLU A 1 198 ? 5.768   12.559  -5.541  1.00 97.84 198 A 1 
ATOM 1465 C CA  . GLU A 1 198 ? 6.008   12.597  -6.993  1.00 97.94 198 A 1 
ATOM 1466 C C   . GLU A 1 198 ? 6.233   11.188  -7.576  1.00 98.13 198 A 1 
ATOM 1467 O O   . GLU A 1 198 ? 5.659   10.828  -8.603  1.00 97.88 198 A 1 
ATOM 1468 C CB  . GLU A 1 198 ? 7.227   13.515  -7.248  1.00 97.76 198 A 1 
ATOM 1469 C CG  . GLU A 1 198 ? 7.547   13.786  -8.727  1.00 94.21 198 A 1 
ATOM 1470 C CD  . GLU A 1 198 ? 8.851   14.595  -8.936  1.00 93.60 198 A 1 
ATOM 1471 O OE1 . GLU A 1 198 ? 9.309   14.702  -10.093 1.00 85.43 198 A 1 
ATOM 1472 O OE2 . GLU A 1 198 ? 9.472   15.098  -7.963  1.00 89.07 198 A 1 
ATOM 1473 N N   . ALA A 1 199 ? 7.014   10.343  -6.895  1.00 98.34 199 A 1 
ATOM 1474 C CA  . ALA A 1 199 ? 7.258   8.961   -7.306  1.00 98.38 199 A 1 
ATOM 1475 C C   . ALA A 1 199 ? 5.988   8.087   -7.254  1.00 98.43 199 A 1 
ATOM 1476 O O   . ALA A 1 199 ? 5.767   7.278   -8.156  1.00 98.30 199 A 1 
ATOM 1477 C CB  . ALA A 1 199 ? 8.375   8.380   -6.431  1.00 98.24 199 A 1 
ATOM 1478 N N   . ILE A 1 200 ? 5.140   8.252   -6.230  1.00 98.07 200 A 1 
ATOM 1479 C CA  . ILE A 1 200 ? 3.846   7.554   -6.128  1.00 97.91 200 A 1 
ATOM 1480 C C   . ILE A 1 200 ? 2.945   7.952   -7.297  1.00 97.91 200 A 1 
ATOM 1481 O O   . ILE A 1 200 ? 2.450   7.081   -8.008  1.00 97.83 200 A 1 
ATOM 1482 C CB  . ILE A 1 200 ? 3.170   7.829   -4.760  1.00 97.62 200 A 1 
ATOM 1483 C CG1 . ILE A 1 200 ? 3.950   7.116   -3.639  1.00 96.45 200 A 1 
ATOM 1484 C CG2 . ILE A 1 200 ? 1.698   7.369   -4.731  1.00 96.80 200 A 1 
ATOM 1485 C CD1 . ILE A 1 200 ? 3.660   7.687   -2.247  1.00 93.13 200 A 1 
ATOM 1486 N N   . GLU A 1 201 ? 2.774   9.255   -7.539  1.00 96.77 201 A 1 
ATOM 1487 C CA  . GLU A 1 201 ? 1.937   9.772   -8.626  1.00 96.34 201 A 1 
ATOM 1488 C C   . GLU A 1 201 ? 2.422   9.310   -10.005 1.00 96.46 201 A 1 
ATOM 1489 O O   . GLU A 1 201 ? 1.615   8.959   -10.867 1.00 96.08 201 A 1 
ATOM 1490 C CB  . GLU A 1 201 ? 1.950   11.300  -8.602  1.00 96.17 201 A 1 
ATOM 1491 C CG  . GLU A 1 201 ? 1.198   11.908  -7.410  1.00 93.65 201 A 1 
ATOM 1492 C CD  . GLU A 1 201 ? 1.304   13.441  -7.387  1.00 91.71 201 A 1 
ATOM 1493 O OE1 . GLU A 1 201 ? 0.812   14.033  -6.405  1.00 85.13 201 A 1 
ATOM 1494 O OE2 . GLU A 1 201 ? 1.857   14.017  -8.357  1.00 86.06 201 A 1 
ATOM 1495 N N   . LEU A 1 202 ? 3.741   9.290   -10.217 1.00 96.82 202 A 1 
ATOM 1496 C CA  . LEU A 1 202 ? 4.347   8.761   -11.435 1.00 97.30 202 A 1 
ATOM 1497 C C   . LEU A 1 202 ? 4.029   7.271   -11.602 1.00 97.50 202 A 1 
ATOM 1498 O O   . LEU A 1 202 ? 3.632   6.848   -12.684 1.00 97.25 202 A 1 
ATOM 1499 C CB  . LEU A 1 202 ? 5.861   9.028   -11.392 1.00 97.56 202 A 1 
ATOM 1500 C CG  . LEU A 1 202 ? 6.625   8.549   -12.640 1.00 96.30 202 A 1 
ATOM 1501 C CD1 . LEU A 1 202 ? 6.139   9.230   -13.920 1.00 94.56 202 A 1 
ATOM 1502 C CD2 . LEU A 1 202 ? 8.110   8.860   -12.465 1.00 95.22 202 A 1 
ATOM 1503 N N   . GLY A 1 203 ? 4.149   6.491   -10.531 1.00 97.16 203 A 1 
ATOM 1504 C CA  . GLY A 1 203 ? 3.814   5.069   -10.523 1.00 96.82 203 A 1 
ATOM 1505 C C   . GLY A 1 203 ? 2.344   4.789   -10.814 1.00 96.72 203 A 1 
ATOM 1506 O O   . GLY A 1 203 ? 2.035   3.893   -11.596 1.00 96.81 203 A 1 
ATOM 1507 N N   . MET A 1 204 ? 1.424   5.589   -10.263 1.00 96.27 204 A 1 
ATOM 1508 C CA  . MET A 1 204 ? -0.016  5.448   -10.516 1.00 95.41 204 A 1 
ATOM 1509 C C   . MET A 1 204 ? -0.374  5.626   -11.995 1.00 95.13 204 A 1 
ATOM 1510 O O   . MET A 1 204 ? -1.304  4.979   -12.483 1.00 94.58 204 A 1 
ATOM 1511 C CB  . MET A 1 204 ? -0.789  6.469   -9.672  1.00 95.32 204 A 1 
ATOM 1512 C CG  . MET A 1 204 ? -0.775  6.133   -8.178  1.00 93.96 204 A 1 
ATOM 1513 S SD  . MET A 1 204 ? -1.631  7.346   -7.143  1.00 91.27 204 A 1 
ATOM 1514 C CE  . MET A 1 204 ? -3.344  7.000   -7.617  1.00 84.19 204 A 1 
ATOM 1515 N N   . LYS A 1 205 ? 0.370   6.480   -12.713 1.00 95.64 205 A 1 
ATOM 1516 C CA  . LYS A 1 205 ? 0.163   6.787   -14.140 1.00 94.80 205 A 1 
ATOM 1517 C C   . LYS A 1 205 ? 0.840   5.794   -15.087 1.00 94.91 205 A 1 
ATOM 1518 O O   . LYS A 1 205 ? 0.459   5.747   -16.252 1.00 93.88 205 A 1 
ATOM 1519 C CB  . LYS A 1 205 ? 0.673   8.207   -14.421 1.00 95.26 205 A 1 
ATOM 1520 C CG  . LYS A 1 205 ? -0.166  9.291   -13.726 1.00 94.19 205 A 1 
ATOM 1521 C CD  . LYS A 1 205 ? 0.537   10.653  -13.807 1.00 90.29 205 A 1 
ATOM 1522 C CE  . LYS A 1 205 ? -0.223  11.671  -12.949 1.00 87.76 205 A 1 
ATOM 1523 N NZ  . LYS A 1 205 ? 0.547   12.927  -12.750 1.00 78.69 205 A 1 
ATOM 1524 N N   . ALA A 1 206 ? 1.843   5.049   -14.615 1.00 96.75 206 A 1 
ATOM 1525 C CA  . ALA A 1 206 ? 2.610   4.065   -15.384 1.00 95.78 206 A 1 
ATOM 1526 C C   . ALA A 1 206 ? 1.816   2.755   -15.576 1.00 93.75 206 A 1 
ATOM 1527 O O   . ALA A 1 206 ? 1.700   2.293   -16.729 1.00 88.19 206 A 1 
ATOM 1528 C CB  . ALA A 1 206 ? 3.958   3.847   -14.674 1.00 94.76 206 A 1 
ATOM 1529 O OXT . ALA A 1 206 ? 1.345   2.212   -14.601 1.00 86.50 206 A 1 
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