# 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_if08329
#
_entry.id if08329
#
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 LEU 2   
1 n LYS 3   
1 n ARG 4   
1 n PRO 5   
1 n PRO 6   
1 n GLY 7   
1 n LEU 8   
1 n ALA 9   
1 n GLY 10  
1 n ALA 11  
1 n GLY 12  
1 n LEU 13  
1 n THR 14  
1 n GLY 15  
1 n LYS 16  
1 n ILE 17  
1 n ARG 18  
1 n ARG 19  
1 n GLU 20  
1 n THR 21  
1 n HIS 22  
1 n SER 23  
1 n SER 24  
1 n PHE 25  
1 n PRO 26  
1 n THR 27  
1 n ALA 28  
1 n LEU 29  
1 n GLY 30  
1 n PHE 31  
1 n ARG 32  
1 n GLY 33  
1 n ILE 34  
1 n PHE 35  
1 n MET 36  
1 n ALA 37  
1 n LYS 38  
1 n ILE 39  
1 n ILE 40  
1 n ALA 41  
1 n VAL 42  
1 n GLY 43  
1 n ILE 44  
1 n SER 45  
1 n GLY 46  
1 n ALA 47  
1 n SER 48  
1 n GLY 49  
1 n ALA 50  
1 n ILE 51  
1 n TYR 52  
1 n GLY 53  
1 n VAL 54  
1 n LYS 55  
1 n LEU 56  
1 n LEU 57  
1 n GLU 58  
1 n GLU 59  
1 n LEU 60  
1 n LYS 61  
1 n LYS 62  
1 n GLN 63  
1 n ASN 64  
1 n ALA 65  
1 n GLU 66  
1 n THR 67  
1 n HIS 68  
1 n LEU 69  
1 n VAL 70  
1 n VAL 71  
1 n SER 72  
1 n GLU 73  
1 n TRP 74  
1 n GLY 75  
1 n GLU 76  
1 n TYR 77  
1 n THR 78  
1 n ILE 79  
1 n ARG 80  
1 n GLU 81  
1 n GLU 82  
1 n THR 83  
1 n GLY 84  
1 n LEU 85  
1 n ARG 86  
1 n VAL 87  
1 n GLU 88  
1 n ASP 89  
1 n VAL 90  
1 n ARG 91  
1 n ALA 92  
1 n LEU 93  
1 n ALA 94  
1 n SER 95  
1 n CYS 96  
1 n TRP 97  
1 n HIS 98  
1 n GLU 99  
1 n PRO 100 
1 n SER 101 
1 n ASP 102 
1 n MET 103 
1 n ALA 104 
1 n ALA 105 
1 n CYS 106 
1 n LEU 107 
1 n SER 108 
1 n SER 109 
1 n GLY 110 
1 n SER 111 
1 n PHE 112 
1 n PRO 113 
1 n LEU 114 
1 n ASP 115 
1 n ALA 116 
1 n MET 117 
1 n ALA 118 
1 n VAL 119 
1 n VAL 120 
1 n PRO 121 
1 n CYS 122 
1 n SER 123 
1 n MET 124 
1 n LYS 125 
1 n THR 126 
1 n LEU 127 
1 n SER 128 
1 n GLY 129 
1 n ILE 130 
1 n ALA 131 
1 n ASN 132 
1 n GLY 133 
1 n PHE 134 
1 n SER 135 
1 n GLU 136 
1 n ASP 137 
1 n LEU 138 
1 n ILE 139 
1 n MET 140 
1 n ARG 141 
1 n THR 142 
1 n ALA 143 
1 n ASP 144 
1 n VAL 145 
1 n CYS 146 
1 n LEU 147 
1 n LYS 148 
1 n GLU 149 
1 n ARG 150 
1 n ARG 151 
1 n LYS 152 
1 n LEU 153 
1 n ILE 154 
1 n LEU 155 
1 n SER 156 
1 n VAL 157 
1 n ARG 158 
1 n GLU 159 
1 n THR 160 
1 n PRO 161 
1 n LEU 162 
1 n SER 163 
1 n ARG 164 
1 n ILE 165 
1 n HIS 166 
1 n ILE 167 
1 n GLU 168 
1 n ASN 169 
1 n MET 170 
1 n LEU 171 
1 n LYS 172 
1 n ALA 173 
1 n THR 174 
1 n GLU 175 
1 n ALA 176 
1 n GLY 177 
1 n ALA 178 
1 n ILE 179 
1 n VAL 180 
1 n MET 181 
1 n PRO 182 
1 n PRO 183 
1 n ILE 184 
1 n PRO 185 
1 n ALA 186 
1 n PHE 187 
1 n TYR 188 
1 n THR 189 
1 n MET 190 
1 n PRO 191 
1 n CYS 192 
1 n SER 193 
1 n ILE 194 
1 n GLU 195 
1 n ASP 196 
1 n ILE 197 
1 n VAL 198 
1 n SER 199 
1 n HIS 200 
1 n SER 201 
1 n VAL 202 
1 n GLU 203 
1 n ARG 204 
1 n ILE 205 
1 n LEU 206 
1 n ASP 207 
1 n GLN 208 
1 n LEU 209 
1 n GLY 210 
1 n LEU 211 
1 n PRO 212 
1 n ALA 213 
1 n GLU 214 
1 n GLY 215 
1 n GLN 216 
1 n LYS 217 
1 n ARG 218 
1 n TRP 219 
1 n LYS 220 
1 n ALA 221 
1 n GLU 222 
#
_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 09:06:04)"
_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 82.56
_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 LEU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLU . 222 A 222 
#
_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   ? -31.614 25.870  -32.444 1.00 17.38 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -30.922 24.850  -33.265 1.00 29.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -29.420 25.148  -33.190 1.00 30.28 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -28.900 25.894  -34.008 1.00 30.40 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -31.495 24.885  -34.700 1.00 30.40 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -31.379 23.569  -35.472 1.00 29.03 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -32.205 23.702  -37.085 1.00 28.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -32.213 21.984  -37.622 1.00 22.51 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -28.748 24.688  -32.122 1.00 17.31 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -27.323 24.960  -31.868 1.00 29.30 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -26.488 23.783  -32.389 1.00 28.89 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -26.729 22.631  -32.022 1.00 28.27 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -27.103 25.239  -30.367 1.00 29.77 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -27.211 26.742  -30.018 1.00 27.57 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -28.103 26.981  -28.801 1.00 26.93 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -25.823 27.325  -29.735 1.00 33.70 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -25.562 24.082  -33.299 1.00 19.28 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -24.651 23.127  -33.941 1.00 31.43 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -23.612 22.611  -32.930 1.00 32.95 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -23.009 23.403  -32.212 1.00 30.32 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -23.954 23.805  -35.139 1.00 31.58 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -24.877 24.036  -36.354 1.00 28.08 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -24.123 24.753  -37.490 1.00 25.77 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -24.988 24.879  -38.755 1.00 23.01 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -24.267 25.570  -39.855 1.00 17.90 3   A 1 
ATOM 26   N N   . ARG A 1 4   ? -23.395 21.294  -32.911 1.00 25.27 4   A 1 
ATOM 27   C CA  . ARG A 1 4   ? -22.279 20.636  -32.210 1.00 33.53 4   A 1 
ATOM 28   C C   . ARG A 1 4   ? -20.953 20.922  -32.937 1.00 31.23 4   A 1 
ATOM 29   O O   . ARG A 1 4   ? -20.958 20.910  -34.169 1.00 30.01 4   A 1 
ATOM 30   C CB  . ARG A 1 4   ? -22.504 19.111  -32.161 1.00 34.32 4   A 1 
ATOM 31   C CG  . ARG A 1 4   ? -23.631 18.673  -31.213 1.00 32.10 4   A 1 
ATOM 32   C CD  . ARG A 1 4   ? -23.760 17.141  -31.227 1.00 30.97 4   A 1 
ATOM 33   N NE  . ARG A 1 4   ? -24.766 16.657  -30.255 1.00 29.60 4   A 1 
ATOM 34   C CZ  . ARG A 1 4   ? -25.057 15.391  -29.994 1.00 27.89 4   A 1 
ATOM 35   N NH1 . ARG A 1 4   ? -24.488 14.399  -30.624 1.00 25.57 4   A 1 
ATOM 36   N NH2 . ARG A 1 4   ? -25.939 15.087  -29.080 1.00 27.68 4   A 1 
ATOM 37   N N   . PRO A 1 5   ? -19.837 21.114  -32.224 1.00 28.76 5   A 1 
ATOM 38   C CA  . PRO A 1 5   ? -18.510 21.129  -32.839 1.00 33.42 5   A 1 
ATOM 39   C C   . PRO A 1 5   ? -18.014 19.704  -33.152 1.00 32.82 5   A 1 
ATOM 40   O O   . PRO A 1 5   ? -18.487 18.743  -32.530 1.00 30.49 5   A 1 
ATOM 41   C CB  . PRO A 1 5   ? -17.620 21.867  -31.838 1.00 30.46 5   A 1 
ATOM 42   C CG  . PRO A 1 5   ? -18.244 21.510  -30.488 1.00 30.46 5   A 1 
ATOM 43   C CD  . PRO A 1 5   ? -19.736 21.327  -30.786 1.00 36.35 5   A 1 
ATOM 44   N N   . PRO A 1 6   ? -17.096 19.535  -34.129 1.00 25.54 6   A 1 
ATOM 45   C CA  . PRO A 1 6   ? -16.636 18.230  -34.599 1.00 32.15 6   A 1 
ATOM 46   C C   . PRO A 1 6   ? -15.638 17.580  -33.635 1.00 33.16 6   A 1 
ATOM 47   O O   . PRO A 1 6   ? -14.896 18.250  -32.922 1.00 30.64 6   A 1 
ATOM 48   C CB  . PRO A 1 6   ? -16.042 18.488  -35.985 1.00 30.87 6   A 1 
ATOM 49   C CG  . PRO A 1 6   ? -15.492 19.906  -35.861 1.00 32.05 6   A 1 
ATOM 50   C CD  . PRO A 1 6   ? -16.465 20.596  -34.911 1.00 39.21 6   A 1 
ATOM 51   N N   . GLY A 1 7   ? -15.660 16.240  -33.636 1.00 23.93 7   A 1 
ATOM 52   C CA  . GLY A 1 7   ? -14.872 15.392  -32.752 1.00 31.95 7   A 1 
ATOM 53   C C   . GLY A 1 7   ? -13.365 15.436  -33.019 1.00 32.30 7   A 1 
ATOM 54   O O   . GLY A 1 7   ? -12.920 15.452  -34.163 1.00 30.17 7   A 1 
ATOM 55   N N   . LEU A 1 8   ? -12.599 15.386  -31.938 1.00 24.00 8   A 1 
ATOM 56   C CA  . LEU A 1 8   ? -11.172 15.083  -31.949 1.00 32.51 8   A 1 
ATOM 57   C C   . LEU A 1 8   ? -10.999 13.565  -31.917 1.00 31.66 8   A 1 
ATOM 58   O O   . LEU A 1 8   ? -11.319 12.902  -30.929 1.00 30.48 8   A 1 
ATOM 59   C CB  . LEU A 1 8   ? -10.487 15.798  -30.774 1.00 32.18 8   A 1 
ATOM 60   C CG  . LEU A 1 8   ? -10.032 17.220  -31.157 1.00 30.31 8   A 1 
ATOM 61   C CD1 . LEU A 1 8   ? -10.193 18.190  -29.992 1.00 28.06 8   A 1 
ATOM 62   C CD2 . LEU A 1 8   ? -8.561  17.216  -31.585 1.00 33.84 8   A 1 
ATOM 63   N N   . ALA A 1 9   ? -10.529 13.021  -33.040 1.00 25.51 9   A 1 
ATOM 64   C CA  . ALA A 1 9   ? -10.116 11.636  -33.173 1.00 33.66 9   A 1 
ATOM 65   C C   . ALA A 1 9   ? -8.729  11.425  -32.544 1.00 32.77 9   A 1 
ATOM 66   O O   . ALA A 1 9   ? -7.798  12.181  -32.813 1.00 31.55 9   A 1 
ATOM 67   C CB  . ALA A 1 9   ? -10.133 11.268  -34.661 1.00 32.79 9   A 1 
ATOM 68   N N   . GLY A 1 10  ? -8.624  10.368  -31.732 1.00 22.80 10  A 1 
ATOM 69   C CA  . GLY A 1 10  ? -7.494  9.457   -31.598 1.00 27.48 10  A 1 
ATOM 70   C C   . GLY A 1 10  ? -6.073  10.031  -31.566 1.00 27.18 10  A 1 
ATOM 71   O O   . GLY A 1 10  ? -5.409  10.098  -32.590 1.00 25.70 10  A 1 
ATOM 72   N N   . ALA A 1 11  ? -5.547  10.244  -30.353 1.00 24.64 11  A 1 
ATOM 73   C CA  . ALA A 1 11  ? -4.118  10.105  -30.100 1.00 30.40 11  A 1 
ATOM 74   C C   . ALA A 1 11  ? -3.914  8.838   -29.255 1.00 29.67 11  A 1 
ATOM 75   O O   . ALA A 1 11  ? -4.289  8.780   -28.087 1.00 28.68 11  A 1 
ATOM 76   C CB  . ALA A 1 11  ? -3.577  11.376  -29.438 1.00 29.43 11  A 1 
ATOM 77   N N   . GLY A 1 12  ? -3.397  7.780   -29.897 1.00 21.62 12  A 1 
ATOM 78   C CA  . GLY A 1 12  ? -3.059  6.527   -29.236 1.00 26.35 12  A 1 
ATOM 79   C C   . GLY A 1 12  ? -1.869  6.720   -28.298 1.00 26.16 12  A 1 
ATOM 80   O O   . GLY A 1 12  ? -0.745  6.902   -28.746 1.00 24.93 12  A 1 
ATOM 81   N N   . LEU A 1 13  ? -2.127  6.647   -26.998 1.00 20.07 13  A 1 
ATOM 82   C CA  . LEU A 1 13  ? -1.097  6.495   -25.978 1.00 27.10 13  A 1 
ATOM 83   C C   . LEU A 1 13  ? -0.726  5.014   -25.877 1.00 26.27 13  A 1 
ATOM 84   O O   . LEU A 1 13  ? -1.325  4.247   -25.128 1.00 25.30 13  A 1 
ATOM 85   C CB  . LEU A 1 13  ? -1.601  7.098   -24.652 1.00 26.91 13  A 1 
ATOM 86   C CG  . LEU A 1 13  ? -1.378  8.621   -24.579 1.00 26.18 13  A 1 
ATOM 87   C CD1 . LEU A 1 13  ? -2.459  9.293   -23.738 1.00 24.49 13  A 1 
ATOM 88   C CD2 . LEU A 1 13  ? -0.015  8.938   -23.960 1.00 27.92 13  A 1 
ATOM 89   N N   . THR A 1 14  ? 0.274   4.597   -26.663 1.00 21.19 14  A 1 
ATOM 90   C CA  . THR A 1 14  ? 0.952   3.314   -26.453 1.00 26.50 14  A 1 
ATOM 91   C C   . THR A 1 14  ? 1.877   3.432   -25.240 1.00 26.60 14  A 1 
ATOM 92   O O   . THR A 1 14  ? 3.071   3.693   -25.368 1.00 25.46 14  A 1 
ATOM 93   C CB  . THR A 1 14  ? 1.721   2.870   -27.709 1.00 25.23 14  A 1 
ATOM 94   O OG1 . THR A 1 14  ? 2.535   3.916   -28.190 1.00 22.09 14  A 1 
ATOM 95   C CG2 . THR A 1 14  ? 0.779   2.461   -28.842 1.00 22.29 14  A 1 
ATOM 96   N N   . GLY A 1 15  ? 1.308   3.254   -24.050 1.00 22.48 15  A 1 
ATOM 97   C CA  . GLY A 1 15  ? 2.088   3.028   -22.839 1.00 26.07 15  A 1 
ATOM 98   C C   . GLY A 1 15  ? 2.830   1.699   -22.944 1.00 26.54 15  A 1 
ATOM 99   O O   . GLY A 1 15  ? 2.214   0.642   -23.022 1.00 25.03 15  A 1 
ATOM 100  N N   . LYS A 1 16  ? 4.168   1.731   -23.003 1.00 21.71 16  A 1 
ATOM 101  C CA  . LYS A 1 16  ? 5.001   0.525   -22.962 1.00 26.04 16  A 1 
ATOM 102  C C   . LYS A 1 16  ? 4.907   -0.105  -21.569 1.00 25.62 16  A 1 
ATOM 103  O O   . LYS A 1 16  ? 5.604   0.309   -20.648 1.00 24.36 16  A 1 
ATOM 104  C CB  . LYS A 1 16  ? 6.458   0.854   -23.324 1.00 24.72 16  A 1 
ATOM 105  C CG  . LYS A 1 16  ? 6.690   1.016   -24.831 1.00 22.08 16  A 1 
ATOM 106  C CD  . LYS A 1 16  ? 8.174   1.309   -25.110 1.00 20.64 16  A 1 
ATOM 107  C CE  . LYS A 1 16  ? 8.436   1.404   -26.616 1.00 17.78 16  A 1 
ATOM 108  N NZ  . LYS A 1 16  ? 9.855   1.740   -26.907 1.00 16.54 16  A 1 
ATOM 109  N N   . ILE A 1 17  ? 4.085   -1.142  -21.439 1.00 26.53 17  A 1 
ATOM 110  C CA  . ILE A 1 17  ? 4.115   -2.052  -20.290 1.00 30.49 17  A 1 
ATOM 111  C C   . ILE A 1 17  ? 5.419   -2.850  -20.382 1.00 30.39 17  A 1 
ATOM 112  O O   . ILE A 1 17  ? 5.545   -3.757  -21.205 1.00 29.87 17  A 1 
ATOM 113  C CB  . ILE A 1 17  ? 2.868   -2.968  -20.280 1.00 29.51 17  A 1 
ATOM 114  C CG1 . ILE A 1 17  ? 1.564   -2.134  -20.192 1.00 27.50 17  A 1 
ATOM 115  C CG2 . ILE A 1 17  ? 2.950   -3.974  -19.113 1.00 28.84 17  A 1 
ATOM 116  C CD1 . ILE A 1 17  ? 0.275   -2.955  -20.360 1.00 26.25 17  A 1 
ATOM 117  N N   . ARG A 1 18  ? 6.405   -2.523  -19.560 1.00 20.85 18  A 1 
ATOM 118  C CA  . ARG A 1 18  ? 7.620   -3.332  -19.416 1.00 24.76 18  A 1 
ATOM 119  C C   . ARG A 1 18  ? 7.340   -4.453  -18.411 1.00 24.69 18  A 1 
ATOM 120  O O   . ARG A 1 18  ? 7.548   -4.289  -17.219 1.00 24.29 18  A 1 
ATOM 121  C CB  . ARG A 1 18  ? 8.822   -2.439  -19.062 1.00 23.87 18  A 1 
ATOM 122  C CG  . ARG A 1 18  ? 10.156  -3.183  -19.249 1.00 21.04 18  A 1 
ATOM 123  C CD  . ARG A 1 18  ? 11.336  -2.247  -18.951 1.00 20.82 18  A 1 
ATOM 124  N NE  . ARG A 1 18  ? 12.633  -2.919  -19.162 1.00 17.96 18  A 1 
ATOM 125  C CZ  . ARG A 1 18  ? 13.829  -2.439  -18.885 1.00 17.62 18  A 1 
ATOM 126  N NH1 . ARG A 1 18  ? 14.007  -1.248  -18.388 1.00 16.58 18  A 1 
ATOM 127  N NH2 . ARG A 1 18  ? 14.880  -3.172  -19.097 1.00 15.97 18  A 1 
ATOM 128  N N   . ARG A 1 19  ? 6.837   -5.590  -18.907 1.00 23.80 19  A 1 
ATOM 129  C CA  . ARG A 1 19  ? 6.797   -6.853  -18.153 1.00 27.29 19  A 1 
ATOM 130  C C   . ARG A 1 19  ? 8.116   -7.586  -18.390 1.00 26.70 19  A 1 
ATOM 131  O O   . ARG A 1 19  ? 8.308   -8.150  -19.462 1.00 25.83 19  A 1 
ATOM 132  C CB  . ARG A 1 19  ? 5.605   -7.731  -18.584 1.00 26.71 19  A 1 
ATOM 133  C CG  . ARG A 1 19  ? 4.263   -7.270  -18.001 1.00 24.35 19  A 1 
ATOM 134  C CD  . ARG A 1 19  ? 3.154   -8.254  -18.400 1.00 23.55 19  A 1 
ATOM 135  N NE  . ARG A 1 19  ? 1.844   -7.869  -17.832 1.00 21.96 19  A 1 
ATOM 136  C CZ  . ARG A 1 19  ? 0.706   -8.526  -17.973 1.00 21.06 19  A 1 
ATOM 137  N NH1 . ARG A 1 19  ? 0.622   -9.622  -18.669 1.00 19.65 19  A 1 
ATOM 138  N NH2 . ARG A 1 19  ? -0.382  -8.083  -17.410 1.00 19.63 19  A 1 
ATOM 139  N N   . GLU A 1 20  ? 8.983   -7.602  -17.404 1.00 22.75 20  A 1 
ATOM 140  C CA  . GLU A 1 20  ? 10.075  -8.580  -17.353 1.00 26.05 20  A 1 
ATOM 141  C C   . GLU A 1 20  ? 9.640   -9.718  -16.427 1.00 24.89 20  A 1 
ATOM 142  O O   . GLU A 1 20  ? 9.745   -9.647  -15.207 1.00 24.08 20  A 1 
ATOM 143  C CB  . GLU A 1 20  ? 11.406  -7.919  -16.955 1.00 25.80 20  A 1 
ATOM 144  C CG  . GLU A 1 20  ? 11.983  -7.131  -18.156 1.00 23.29 20  A 1 
ATOM 145  C CD  . GLU A 1 20  ? 13.313  -6.419  -17.886 1.00 21.91 20  A 1 
ATOM 146  O OE1 . GLU A 1 20  ? 13.712  -5.610  -18.769 1.00 18.99 20  A 1 
ATOM 147  O OE2 . GLU A 1 20  ? 13.902  -6.603  -16.808 1.00 22.20 20  A 1 
ATOM 148  N N   . THR A 1 21  ? 9.070   -10.772 -17.024 1.00 24.91 21  A 1 
ATOM 149  C CA  . THR A 1 21  ? 8.794   -12.033 -16.332 1.00 27.73 21  A 1 
ATOM 150  C C   . THR A 1 21  ? 10.026  -12.928 -16.443 1.00 28.13 21  A 1 
ATOM 151  O O   . THR A 1 21  ? 10.180  -13.646 -17.428 1.00 26.43 21  A 1 
ATOM 152  C CB  . THR A 1 21  ? 7.561   -12.743 -16.915 1.00 25.89 21  A 1 
ATOM 153  O OG1 . THR A 1 21  ? 7.651   -12.824 -18.322 1.00 23.13 21  A 1 
ATOM 154  C CG2 . THR A 1 21  ? 6.259   -12.003 -16.580 1.00 23.41 21  A 1 
ATOM 155  N N   . HIS A 1 22  ? 10.898  -12.916 -15.442 1.00 22.40 22  A 1 
ATOM 156  C CA  . HIS A 1 22  ? 11.862  -13.998 -15.263 1.00 26.03 22  A 1 
ATOM 157  C C   . HIS A 1 22  ? 11.220  -15.113 -14.432 1.00 26.59 22  A 1 
ATOM 158  O O   . HIS A 1 22  ? 11.192  -15.080 -13.207 1.00 25.75 22  A 1 
ATOM 159  C CB  . HIS A 1 22  ? 13.188  -13.476 -14.699 1.00 24.69 22  A 1 
ATOM 160  C CG  . HIS A 1 22  ? 14.060  -12.888 -15.785 1.00 21.77 22  A 1 
ATOM 161  N ND1 . HIS A 1 22  ? 14.687  -13.604 -16.779 1.00 19.78 22  A 1 
ATOM 162  C CD2 . HIS A 1 22  ? 14.345  -11.569 -15.986 1.00 18.50 22  A 1 
ATOM 163  C CE1 . HIS A 1 22  ? 15.341  -12.731 -17.565 1.00 19.93 22  A 1 
ATOM 164  N NE2 . HIS A 1 22  ? 15.160  -11.478 -17.122 1.00 19.10 22  A 1 
ATOM 165  N N   . SER A 1 23  ? 10.663  -16.111 -15.148 1.00 21.70 23  A 1 
ATOM 166  C CA  . SER A 1 23  ? 10.216  -17.381 -14.573 1.00 25.58 23  A 1 
ATOM 167  C C   . SER A 1 23  ? 11.377  -18.373 -14.593 1.00 26.61 23  A 1 
ATOM 168  O O   . SER A 1 23  ? 11.719  -18.902 -15.651 1.00 26.56 23  A 1 
ATOM 169  C CB  . SER A 1 23  ? 9.017   -17.914 -15.368 1.00 24.83 23  A 1 
ATOM 170  O OG  . SER A 1 23  ? 8.781   -19.284 -15.105 1.00 21.54 23  A 1 
ATOM 171  N N   . SER A 1 24  ? 11.947  -18.654 -13.441 1.00 20.75 24  A 1 
ATOM 172  C CA  . SER A 1 24  ? 12.713  -19.877 -13.204 1.00 26.20 24  A 1 
ATOM 173  C C   . SER A 1 24  ? 12.567  -20.278 -11.733 1.00 27.18 24  A 1 
ATOM 174  O O   . SER A 1 24  ? 13.368  -19.898 -10.889 1.00 26.57 24  A 1 
ATOM 175  C CB  . SER A 1 24  ? 14.185  -19.717 -13.624 1.00 25.19 24  A 1 
ATOM 176  O OG  . SER A 1 24  ? 14.813  -18.647 -12.962 1.00 22.09 24  A 1 
ATOM 177  N N   . PHE A 1 25  ? 11.505  -21.029 -11.424 1.00 28.53 25  A 1 
ATOM 178  C CA  . PHE A 1 25  ? 11.351  -21.682 -10.122 1.00 31.15 25  A 1 
ATOM 179  C C   . PHE A 1 25  ? 11.888  -23.117 -10.208 1.00 31.31 25  A 1 
ATOM 180  O O   . PHE A 1 25  ? 11.419  -23.872 -11.062 1.00 30.15 25  A 1 
ATOM 181  C CB  . PHE A 1 25  ? 9.882   -21.674 -9.687  1.00 30.39 25  A 1 
ATOM 182  C CG  . PHE A 1 25  ? 9.403   -20.337 -9.157  1.00 28.56 25  A 1 
ATOM 183  C CD1 . PHE A 1 25  ? 9.675   -19.976 -7.826  1.00 25.95 25  A 1 
ATOM 184  C CD2 . PHE A 1 25  ? 8.687   -19.454 -9.988  1.00 26.11 25  A 1 
ATOM 185  C CE1 . PHE A 1 25  ? 9.231   -18.739 -7.323  1.00 26.18 25  A 1 
ATOM 186  C CE2 . PHE A 1 25  ? 8.247   -18.214 -9.485  1.00 25.57 25  A 1 
ATOM 187  C CZ  . PHE A 1 25  ? 8.520   -17.859 -8.153  1.00 28.36 25  A 1 
ATOM 188  N N   . PRO A 1 26  ? 12.826  -23.535 -9.350  1.00 28.66 26  A 1 
ATOM 189  C CA  . PRO A 1 26  ? 13.156  -24.947 -9.204  1.00 31.18 26  A 1 
ATOM 190  C C   . PRO A 1 26  ? 12.095  -25.647 -8.349  1.00 31.42 26  A 1 
ATOM 191  O O   . PRO A 1 26  ? 11.765  -25.226 -7.242  1.00 31.32 26  A 1 
ATOM 192  C CB  . PRO A 1 26  ? 14.556  -24.977 -8.589  1.00 31.03 26  A 1 
ATOM 193  C CG  . PRO A 1 26  ? 14.616  -23.687 -7.776  1.00 31.72 26  A 1 
ATOM 194  C CD  . PRO A 1 26  ? 13.650  -22.725 -8.474  1.00 35.87 26  A 1 
ATOM 195  N N   . THR A 1 27  ? 11.554  -26.743 -8.884  1.00 29.53 27  A 1 
ATOM 196  C CA  . THR A 1 27  ? 10.586  -27.617 -8.222  1.00 32.71 27  A 1 
ATOM 197  C C   . THR A 1 27  ? 11.291  -28.459 -7.154  1.00 33.31 27  A 1 
ATOM 198  O O   . THR A 1 27  ? 12.028  -29.384 -7.484  1.00 32.11 27  A 1 
ATOM 199  C CB  . THR A 1 27  ? 9.922   -28.541 -9.262  1.00 32.33 27  A 1 
ATOM 200  O OG1 . THR A 1 27  ? 9.632   -27.833 -10.447 1.00 28.43 27  A 1 
ATOM 201  C CG2 . THR A 1 27  ? 8.606   -29.132 -8.768  1.00 28.31 27  A 1 
ATOM 202  N N   . ALA A 1 28  ? 11.037  -28.172 -5.883  1.00 29.37 28  A 1 
ATOM 203  C CA  . ALA A 1 28  ? 11.348  -29.082 -4.782  1.00 32.16 28  A 1 
ATOM 204  C C   . ALA A 1 28  ? 10.091  -29.269 -3.922  1.00 32.41 28  A 1 
ATOM 205  O O   . ALA A 1 28  ? 9.696   -28.387 -3.161  1.00 31.54 28  A 1 
ATOM 206  C CB  . ALA A 1 28  ? 12.558  -28.563 -3.994  1.00 31.28 28  A 1 
ATOM 207  N N   . LEU A 1 29  ? 9.421   -30.418 -4.099  1.00 30.39 29  A 1 
ATOM 208  C CA  . LEU A 1 29  ? 8.289   -30.838 -3.276  1.00 33.41 29  A 1 
ATOM 209  C C   . LEU A 1 29  ? 8.772   -31.180 -1.859  1.00 34.50 29  A 1 
ATOM 210  O O   . LEU A 1 29  ? 9.372   -32.226 -1.625  1.00 33.68 29  A 1 
ATOM 211  C CB  . LEU A 1 29  ? 7.584   -32.051 -3.920  1.00 32.03 29  A 1 
ATOM 212  C CG  . LEU A 1 29  ? 6.466   -31.683 -4.912  1.00 29.84 29  A 1 
ATOM 213  C CD1 . LEU A 1 29  ? 6.859   -32.023 -6.353  1.00 27.07 29  A 1 
ATOM 214  C CD2 . LEU A 1 29  ? 5.184   -32.442 -4.574  1.00 29.16 29  A 1 
ATOM 215  N N   . GLY A 1 30  ? 8.452   -30.313 -0.915  1.00 32.29 30  A 1 
ATOM 216  C CA  . GLY A 1 30  ? 8.454   -30.594 0.515   1.00 36.75 30  A 1 
ATOM 217  C C   . GLY A 1 30  ? 7.166   -30.030 1.110   1.00 37.71 30  A 1 
ATOM 218  O O   . GLY A 1 30  ? 6.953   -28.823 1.067   1.00 36.81 30  A 1 
ATOM 219  N N   . PHE A 1 31  ? 6.288   -30.912 1.611   1.00 33.51 31  A 1 
ATOM 220  C CA  . PHE A 1 31  ? 5.049   -30.543 2.300   1.00 37.74 31  A 1 
ATOM 221  C C   . PHE A 1 31  ? 5.375   -29.778 3.601   1.00 39.26 31  A 1 
ATOM 222  O O   . PHE A 1 31  ? 5.491   -30.351 4.677   1.00 38.13 31  A 1 
ATOM 223  C CB  . PHE A 1 31  ? 4.213   -31.813 2.563   1.00 34.79 31  A 1 
ATOM 224  C CG  . PHE A 1 31  ? 2.998   -32.005 1.670   1.00 32.52 31  A 1 
ATOM 225  C CD1 . PHE A 1 31  ? 1.724   -31.629 2.141   1.00 30.19 31  A 1 
ATOM 226  C CD2 . PHE A 1 31  ? 3.120   -32.603 0.406   1.00 29.86 31  A 1 
ATOM 227  C CE1 . PHE A 1 31  ? 0.579   -31.861 1.357   1.00 28.80 31  A 1 
ATOM 228  C CE2 . PHE A 1 31  ? 1.974   -32.828 -0.383  1.00 29.57 31  A 1 
ATOM 229  C CZ  . PHE A 1 31  ? 0.702   -32.463 0.094   1.00 33.71 31  A 1 
ATOM 230  N N   . ARG A 1 32  ? 5.538   -28.462 3.506   1.00 34.58 32  A 1 
ATOM 231  C CA  . ARG A 1 32  ? 5.322   -27.489 4.582   1.00 36.85 32  A 1 
ATOM 232  C C   . ARG A 1 32  ? 4.176   -26.604 4.110   1.00 37.65 32  A 1 
ATOM 233  O O   . ARG A 1 32  ? 4.162   -26.229 2.944   1.00 36.48 32  A 1 
ATOM 234  C CB  . ARG A 1 32  ? 6.600   -26.679 4.871   1.00 35.15 32  A 1 
ATOM 235  C CG  . ARG A 1 32  ? 7.517   -27.393 5.872   1.00 30.37 32  A 1 
ATOM 236  C CD  . ARG A 1 32  ? 8.759   -26.547 6.177   1.00 28.24 32  A 1 
ATOM 237  N NE  . ARG A 1 32  ? 9.471   -27.024 7.381   1.00 25.45 32  A 1 
ATOM 238  C CZ  . ARG A 1 32  ? 10.528  -26.457 7.940   1.00 24.06 32  A 1 
ATOM 239  N NH1 . ARG A 1 32  ? 11.103  -25.407 7.422   1.00 23.17 32  A 1 
ATOM 240  N NH2 . ARG A 1 32  ? 11.031  -26.930 9.048   1.00 24.54 32  A 1 
ATOM 241  N N   . GLY A 1 33  ? 3.186   -26.353 4.975   1.00 40.68 33  A 1 
ATOM 242  C CA  . GLY A 1 33  ? 1.991   -25.584 4.628   1.00 46.12 33  A 1 
ATOM 243  C C   . GLY A 1 33  ? 2.361   -24.334 3.836   1.00 49.24 33  A 1 
ATOM 244  O O   . GLY A 1 33  ? 3.199   -23.547 4.278   1.00 48.27 33  A 1 
ATOM 245  N N   . ILE A 1 34  ? 1.779   -24.207 2.645   1.00 58.09 34  A 1 
ATOM 246  C CA  . ILE A 1 34  ? 1.966   -23.054 1.766   1.00 62.15 34  A 1 
ATOM 247  C C   . ILE A 1 34  ? 1.296   -21.863 2.463   1.00 66.00 34  A 1 
ATOM 248  O O   . ILE A 1 34  ? 0.107   -21.626 2.292   1.00 61.81 34  A 1 
ATOM 249  C CB  . ILE A 1 34  ? 1.386   -23.331 0.350   1.00 57.01 34  A 1 
ATOM 250  C CG1 . ILE A 1 34  ? 2.034   -24.583 -0.293  1.00 51.69 34  A 1 
ATOM 251  C CG2 . ILE A 1 34  ? 1.584   -22.105 -0.561  1.00 52.85 34  A 1 
ATOM 252  C CD1 . ILE A 1 34  ? 1.340   -25.056 -1.582  1.00 48.85 34  A 1 
ATOM 253  N N   . PHE A 1 35  ? 2.039   -21.153 3.308   1.00 70.53 35  A 1 
ATOM 254  C CA  . PHE A 1 35  ? 1.666   -19.791 3.658   1.00 74.98 35  A 1 
ATOM 255  C C   . PHE A 1 35  ? 1.833   -18.975 2.379   1.00 79.05 35  A 1 
ATOM 256  O O   . PHE A 1 35  ? 2.955   -18.699 1.960   1.00 75.44 35  A 1 
ATOM 257  C CB  . PHE A 1 35  ? 2.525   -19.260 4.816   1.00 67.23 35  A 1 
ATOM 258  C CG  . PHE A 1 35  ? 2.026   -19.681 6.186   1.00 61.47 35  A 1 
ATOM 259  C CD1 . PHE A 1 35  ? 1.070   -18.891 6.856   1.00 58.78 35  A 1 
ATOM 260  C CD2 . PHE A 1 35  ? 2.502   -20.855 6.797   1.00 56.64 35  A 1 
ATOM 261  C CE1 . PHE A 1 35  ? 0.595   -19.272 8.125   1.00 50.97 35  A 1 
ATOM 262  C CE2 . PHE A 1 35  ? 2.025   -21.238 8.063   1.00 50.61 35  A 1 
ATOM 263  C CZ  . PHE A 1 35  ? 1.072   -20.444 8.729   1.00 50.29 35  A 1 
ATOM 264  N N   . MET A 1 36  ? 0.711   -18.661 1.707   1.00 79.49 36  A 1 
ATOM 265  C CA  . MET A 1 36  ? 0.741   -17.694 0.616   1.00 85.16 36  A 1 
ATOM 266  C C   . MET A 1 36  ? 1.278   -16.373 1.165   1.00 88.46 36  A 1 
ATOM 267  O O   . MET A 1 36  ? 0.836   -15.921 2.224   1.00 84.97 36  A 1 
ATOM 268  C CB  . MET A 1 36  ? -0.647  -17.511 -0.009  1.00 77.03 36  A 1 
ATOM 269  C CG  . MET A 1 36  ? -1.043  -18.708 -0.886  1.00 65.83 36  A 1 
ATOM 270  S SD  . MET A 1 36  ? -2.623  -18.542 -1.766  1.00 59.52 36  A 1 
ATOM 271  C CE  . MET A 1 36  ? -2.260  -17.164 -2.882  1.00 51.79 36  A 1 
ATOM 272  N N   . ALA A 1 37  ? 2.254   -15.793 0.478   1.00 86.12 37  A 1 
ATOM 273  C CA  . ALA A 1 37  ? 2.769   -14.475 0.821   1.00 89.31 37  A 1 
ATOM 274  C C   . ALA A 1 37  ? 1.612   -13.466 0.817   1.00 91.62 37  A 1 
ATOM 275  O O   . ALA A 1 37  ? 0.774   -13.494 -0.082  1.00 88.95 37  A 1 
ATOM 276  C CB  . ALA A 1 37  ? 3.867   -14.091 -0.180  1.00 84.64 37  A 1 
ATOM 277  N N   . LYS A 1 38  ? 1.560   -12.593 1.824   1.00 92.56 38  A 1 
ATOM 278  C CA  . LYS A 1 38  ? 0.548   -11.531 1.862   1.00 93.67 38  A 1 
ATOM 279  C C   . LYS A 1 38  ? 0.815   -10.515 0.764   1.00 95.21 38  A 1 
ATOM 280  O O   . LYS A 1 38  ? 1.969   -10.153 0.543   1.00 94.51 38  A 1 
ATOM 281  C CB  . LYS A 1 38  ? 0.515   -10.833 3.224   1.00 92.24 38  A 1 
ATOM 282  C CG  . LYS A 1 38  ? -0.136  -11.707 4.300   1.00 89.33 38  A 1 
ATOM 283  C CD  . LYS A 1 38  ? -0.517  -10.841 5.501   1.00 86.26 38  A 1 
ATOM 284  C CE  . LYS A 1 38  ? -1.249  -11.693 6.534   1.00 81.74 38  A 1 
ATOM 285  N NZ  . LYS A 1 38  ? -1.981  -10.831 7.484   1.00 74.04 38  A 1 
ATOM 286  N N   . ILE A 1 39  ? -0.250  -10.015 0.152   1.00 95.58 39  A 1 
ATOM 287  C CA  . ILE A 1 39  ? -0.213  -8.965  -0.869  1.00 96.08 39  A 1 
ATOM 288  C C   . ILE A 1 39  ? -0.655  -7.650  -0.225  1.00 96.57 39  A 1 
ATOM 289  O O   . ILE A 1 39  ? -1.819  -7.480  0.137   1.00 96.35 39  A 1 
ATOM 290  C CB  . ILE A 1 39  ? -1.063  -9.338  -2.101  1.00 95.91 39  A 1 
ATOM 291  C CG1 . ILE A 1 39  ? -0.710  -10.759 -2.617  1.00 95.20 39  A 1 
ATOM 292  C CG2 . ILE A 1 39  ? -0.840  -8.279  -3.195  1.00 95.18 39  A 1 
ATOM 293  C CD1 . ILE A 1 39  ? -1.479  -11.192 -3.866  1.00 92.41 39  A 1 
ATOM 294  N N   . ILE A 1 40  ? 0.277   -6.715  -0.052  1.00 97.51 40  A 1 
ATOM 295  C CA  . ILE A 1 40  ? 0.068   -5.467  0.687   1.00 97.91 40  A 1 
ATOM 296  C C   . ILE A 1 40  ? 0.274   -4.266  -0.237  1.00 98.17 40  A 1 
ATOM 297  O O   . ILE A 1 40  ? 1.338   -4.095  -0.823  1.00 98.04 40  A 1 
ATOM 298  C CB  . ILE A 1 40  ? 0.994   -5.395  1.926   1.00 97.69 40  A 1 
ATOM 299  C CG1 . ILE A 1 40  ? 0.911   -6.635  2.855   1.00 96.22 40  A 1 
ATOM 300  C CG2 . ILE A 1 40  ? 0.723   -4.116  2.734   1.00 97.03 40  A 1 
ATOM 301  C CD1 . ILE A 1 40  ? -0.469  -6.923  3.457   1.00 90.89 40  A 1 
ATOM 302  N N   . ALA A 1 41  ? -0.725  -3.375  -0.323  1.00 98.03 41  A 1 
ATOM 303  C CA  . ALA A 1 41  ? -0.517  -2.064  -0.930  1.00 98.29 41  A 1 
ATOM 304  C C   . ALA A 1 41  ? 0.086   -1.091  0.093   1.00 98.38 41  A 1 
ATOM 305  O O   . ALA A 1 41  ? -0.381  -0.998  1.228   1.00 98.31 41  A 1 
ATOM 306  C CB  . ALA A 1 41  ? -1.822  -1.538  -1.529  1.00 98.24 41  A 1 
ATOM 307  N N   . VAL A 1 42  ? 1.094   -0.334  -0.325  1.00 98.60 42  A 1 
ATOM 308  C CA  . VAL A 1 42  ? 1.711   0.725   0.481   1.00 98.68 42  A 1 
ATOM 309  C C   . VAL A 1 42  ? 1.544   2.047   -0.254  1.00 98.68 42  A 1 
ATOM 310  O O   . VAL A 1 42  ? 2.014   2.209   -1.377  1.00 98.49 42  A 1 
ATOM 311  C CB  . VAL A 1 42  ? 3.188   0.418   0.798   1.00 98.61 42  A 1 
ATOM 312  C CG1 . VAL A 1 42  ? 3.805   1.521   1.668   1.00 97.98 42  A 1 
ATOM 313  C CG2 . VAL A 1 42  ? 3.319   -0.910  1.562   1.00 97.84 42  A 1 
ATOM 314  N N   . GLY A 1 43  ? 0.850   2.999   0.366   1.00 98.70 43  A 1 
ATOM 315  C CA  . GLY A 1 43  ? 0.733   4.367   -0.119  1.00 98.70 43  A 1 
ATOM 316  C C   . GLY A 1 43  ? 1.671   5.293   0.650   1.00 98.75 43  A 1 
ATOM 317  O O   . GLY A 1 43  ? 1.636   5.298   1.875   1.00 98.57 43  A 1 
ATOM 318  N N   . ILE A 1 44  ? 2.465   6.107   -0.035  1.00 98.69 44  A 1 
ATOM 319  C CA  . ILE A 1 44  ? 3.242   7.197   0.573   1.00 98.67 44  A 1 
ATOM 320  C C   . ILE A 1 44  ? 2.678   8.514   0.044   1.00 98.53 44  A 1 
ATOM 321  O O   . ILE A 1 44  ? 2.809   8.827   -1.142  1.00 98.16 44  A 1 
ATOM 322  C CB  . ILE A 1 44  ? 4.760   7.038   0.312   1.00 98.63 44  A 1 
ATOM 323  C CG1 . ILE A 1 44  ? 5.274   5.698   0.886   1.00 98.40 44  A 1 
ATOM 324  C CG2 . ILE A 1 44  ? 5.525   8.230   0.922   1.00 98.42 44  A 1 
ATOM 325  C CD1 . ILE A 1 44  ? 6.777   5.442   0.685   1.00 97.88 44  A 1 
ATOM 326  N N   . SER A 1 45  ? 2.005   9.293   0.899   1.00 98.30 45  A 1 
ATOM 327  C CA  . SER A 1 45  ? 1.419   10.581  0.515   1.00 98.01 45  A 1 
ATOM 328  C C   . SER A 1 45  ? 2.161   11.767  1.139   1.00 97.45 45  A 1 
ATOM 329  O O   . SER A 1 45  ? 2.999   11.595  2.019   1.00 94.95 45  A 1 
ATOM 330  C CB  . SER A 1 45  ? -0.088  10.590  0.777   1.00 97.52 45  A 1 
ATOM 331  O OG  . SER A 1 45  ? -0.397  10.739  2.141   1.00 96.45 45  A 1 
ATOM 332  N N   . GLY A 1 46  ? 1.877   12.981  0.665   1.00 96.52 46  A 1 
ATOM 333  C CA  . GLY A 1 46  ? 2.610   14.198  1.013   1.00 95.71 46  A 1 
ATOM 334  C C   . GLY A 1 46  ? 2.369   14.707  2.432   1.00 96.01 46  A 1 
ATOM 335  O O   . GLY A 1 46  ? 1.685   15.709  2.625   1.00 92.62 46  A 1 
ATOM 336  N N   . ALA A 1 47  ? 2.923   14.022  3.415   1.00 96.99 47  A 1 
ATOM 337  C CA  . ALA A 1 47  ? 3.054   14.484  4.789   1.00 96.81 47  A 1 
ATOM 338  C C   . ALA A 1 47  ? 4.460   14.155  5.301   1.00 96.76 47  A 1 
ATOM 339  O O   . ALA A 1 47  ? 5.117   13.263  4.768   1.00 94.29 47  A 1 
ATOM 340  C CB  . ALA A 1 47  ? 1.970   13.827  5.648   1.00 95.93 47  A 1 
ATOM 341  N N   . SER A 1 48  ? 4.914   14.851  6.346   1.00 96.67 48  A 1 
ATOM 342  C CA  . SER A 1 48  ? 6.192   14.520  6.985   1.00 96.56 48  A 1 
ATOM 343  C C   . SER A 1 48  ? 6.168   13.114  7.591   1.00 96.72 48  A 1 
ATOM 344  O O   . SER A 1 48  ? 5.126   12.650  8.065   1.00 95.17 48  A 1 
ATOM 345  C CB  . SER A 1 48  ? 6.533   15.570  8.040   1.00 95.35 48  A 1 
ATOM 346  O OG  . SER A 1 48  ? 7.750   15.285  8.684   1.00 89.46 48  A 1 
ATOM 347  N N   . GLY A 1 49  ? 7.317   12.449  7.580   1.00 96.06 49  A 1 
ATOM 348  C CA  . GLY A 1 49  ? 7.468   11.078  8.051   1.00 96.40 49  A 1 
ATOM 349  C C   . GLY A 1 49  ? 7.535   10.047  6.925   1.00 97.49 49  A 1 
ATOM 350  O O   . GLY A 1 49  ? 7.128   8.904   7.133   1.00 96.66 49  A 1 
ATOM 351  N N   . ALA A 1 50  ? 8.058   10.416  5.740   1.00 97.50 50  A 1 
ATOM 352  C CA  . ALA A 1 50  ? 8.288   9.476   4.637   1.00 97.86 50  A 1 
ATOM 353  C C   . ALA A 1 50  ? 9.136   8.264   5.067   1.00 98.20 50  A 1 
ATOM 354  O O   . ALA A 1 50  ? 8.916   7.152   4.585   1.00 97.94 50  A 1 
ATOM 355  C CB  . ALA A 1 50  ? 8.949   10.235  3.487   1.00 97.49 50  A 1 
ATOM 356  N N   . ILE A 1 51  ? 10.028  8.447   6.040   1.00 98.25 51  A 1 
ATOM 357  C CA  . ILE A 1 51  ? 10.864  7.386   6.614   1.00 98.21 51  A 1 
ATOM 358  C C   . ILE A 1 51  ? 10.051  6.200   7.159   1.00 98.38 51  A 1 
ATOM 359  O O   . ILE A 1 51  ? 10.486  5.061   7.028   1.00 98.24 51  A 1 
ATOM 360  C CB  . ILE A 1 51  ? 11.806  7.989   7.685   1.00 97.62 51  A 1 
ATOM 361  C CG1 . ILE A 1 51  ? 12.899  7.010   8.157   1.00 91.10 51  A 1 
ATOM 362  C CG2 . ILE A 1 51  ? 11.031  8.532   8.907   1.00 90.95 51  A 1 
ATOM 363  C CD1 . ILE A 1 51  ? 13.820  6.508   7.041   1.00 84.37 51  A 1 
ATOM 364  N N   . TYR A 1 52  ? 8.835   6.426   7.690   1.00 98.29 52  A 1 
ATOM 365  C CA  . TYR A 1 52  ? 7.967   5.333   8.147   1.00 98.33 52  A 1 
ATOM 366  C C   . TYR A 1 52  ? 7.531   4.422   6.990   1.00 98.46 52  A 1 
ATOM 367  O O   . TYR A 1 52  ? 7.491   3.204   7.139   1.00 98.26 52  A 1 
ATOM 368  C CB  . TYR A 1 52  ? 6.724   5.898   8.848   1.00 98.05 52  A 1 
ATOM 369  C CG  . TYR A 1 52  ? 6.978   6.635   10.148  1.00 97.74 52  A 1 
ATOM 370  C CD1 . TYR A 1 52  ? 7.385   5.923   11.290  1.00 96.56 52  A 1 
ATOM 371  C CD2 . TYR A 1 52  ? 6.779   8.026   10.230  1.00 96.65 52  A 1 
ATOM 372  C CE1 . TYR A 1 52  ? 7.605   6.597   12.504  1.00 95.56 52  A 1 
ATOM 373  C CE2 . TYR A 1 52  ? 7.001   8.706   11.442  1.00 95.43 52  A 1 
ATOM 374  C CZ  . TYR A 1 52  ? 7.418   7.994   12.582  1.00 95.69 52  A 1 
ATOM 375  O OH  . TYR A 1 52  ? 7.640   8.649   13.753  1.00 93.76 52  A 1 
ATOM 376  N N   . GLY A 1 53  ? 7.207   5.008   5.821   1.00 98.45 53  A 1 
ATOM 377  C CA  . GLY A 1 53  ? 6.837   4.250   4.623   1.00 98.55 53  A 1 
ATOM 378  C C   . GLY A 1 53  ? 8.013   3.473   4.038   1.00 98.66 53  A 1 
ATOM 379  O O   . GLY A 1 53  ? 7.853   2.307   3.680   1.00 98.57 53  A 1 
ATOM 380  N N   . VAL A 1 54  ? 9.199   4.089   4.007   1.00 98.60 54  A 1 
ATOM 381  C CA  . VAL A 1 54  ? 10.445  3.426   3.582   1.00 98.59 54  A 1 
ATOM 382  C C   . VAL A 1 54  ? 10.740  2.232   4.488   1.00 98.55 54  A 1 
ATOM 383  O O   . VAL A 1 54  ? 10.877  1.109   3.999   1.00 98.34 54  A 1 
ATOM 384  C CB  . VAL A 1 54  ? 11.628  4.416   3.573   1.00 98.48 54  A 1 
ATOM 385  C CG1 . VAL A 1 54  ? 12.942  3.732   3.180   1.00 97.87 54  A 1 
ATOM 386  C CG2 . VAL A 1 54  ? 11.383  5.559   2.577   1.00 97.87 54  A 1 
ATOM 387  N N   . LYS A 1 55  ? 10.741  2.442   5.799   1.00 98.26 55  A 1 
ATOM 388  C CA  . LYS A 1 55  ? 10.984  1.381   6.781   1.00 98.08 55  A 1 
ATOM 389  C C   . LYS A 1 55  ? 9.953   0.255   6.687   1.00 98.15 55  A 1 
ATOM 390  O O   . LYS A 1 55  ? 10.314  -0.913  6.762   1.00 97.99 55  A 1 
ATOM 391  C CB  . LYS A 1 55  ? 11.013  2.003   8.188   1.00 97.76 55  A 1 
ATOM 392  C CG  . LYS A 1 55  ? 11.394  1.004   9.290   1.00 95.69 55  A 1 
ATOM 393  C CD  . LYS A 1 55  ? 12.835  0.529   9.116   1.00 92.92 55  A 1 
ATOM 394  C CE  . LYS A 1 55  ? 13.238  -0.376  10.275  1.00 88.02 55  A 1 
ATOM 395  N NZ  . LYS A 1 55  ? 14.719  -0.487  10.306  1.00 81.23 55  A 1 
ATOM 396  N N   . LEU A 1 56  ? 8.673   0.581   6.472   1.00 98.29 56  A 1 
ATOM 397  C CA  . LEU A 1 56  ? 7.629   -0.426  6.277   1.00 98.38 56  A 1 
ATOM 398  C C   . LEU A 1 56  ? 7.918   -1.310  5.055   1.00 98.34 56  A 1 
ATOM 399  O O   . LEU A 1 56  ? 7.785   -2.529  5.150   1.00 98.16 56  A 1 
ATOM 400  C CB  . LEU A 1 56  ? 6.261   0.270   6.174   1.00 98.46 56  A 1 
ATOM 401  C CG  . LEU A 1 56  ? 5.085   -0.693  5.926   1.00 98.23 56  A 1 
ATOM 402  C CD1 . LEU A 1 56  ? 4.906   -1.706  7.060   1.00 97.58 56  A 1 
ATOM 403  C CD2 . LEU A 1 56  ? 3.788   0.102   5.788   1.00 97.68 56  A 1 
ATOM 404  N N   . LEU A 1 57  ? 8.341   -0.726  3.931   1.00 98.34 57  A 1 
ATOM 405  C CA  . LEU A 1 57  ? 8.717   -1.489  2.737   1.00 98.31 57  A 1 
ATOM 406  C C   . LEU A 1 57  ? 9.915   -2.411  2.998   1.00 97.99 57  A 1 
ATOM 407  O O   . LEU A 1 57  ? 9.894   -3.562  2.566   1.00 97.70 57  A 1 
ATOM 408  C CB  . LEU A 1 57  ? 9.041   -0.531  1.580   1.00 98.44 57  A 1 
ATOM 409  C CG  . LEU A 1 57  ? 7.815   0.165   0.975   1.00 98.00 57  A 1 
ATOM 410  C CD1 . LEU A 1 57  ? 8.288   1.314   0.090   1.00 96.99 57  A 1 
ATOM 411  C CD2 . LEU A 1 57  ? 6.986   -0.798  0.119   1.00 97.06 57  A 1 
ATOM 412  N N   . GLU A 1 58  ? 10.931  -1.938  3.725   1.00 98.20 58  A 1 
ATOM 413  C CA  . GLU A 1 58  ? 12.083  -2.759  4.112   1.00 97.74 58  A 1 
ATOM 414  C C   . GLU A 1 58  ? 11.660  -3.978  4.940   1.00 97.37 58  A 1 
ATOM 415  O O   . GLU A 1 58  ? 12.073  -5.101  4.642   1.00 96.65 58  A 1 
ATOM 416  C CB  . GLU A 1 58  ? 13.082  -1.937  4.937   1.00 97.65 58  A 1 
ATOM 417  C CG  . GLU A 1 58  ? 13.798  -0.844  4.136   1.00 96.84 58  A 1 
ATOM 418  C CD  . GLU A 1 58  ? 14.722  0.010   5.019   1.00 96.42 58  A 1 
ATOM 419  O OE1 . GLU A 1 58  ? 15.525  0.761   4.429   1.00 92.95 58  A 1 
ATOM 420  O OE2 . GLU A 1 58  ? 14.652  -0.109  6.271   1.00 93.42 58  A 1 
ATOM 421  N N   . GLU A 1 59  ? 10.807  -3.783  5.937   1.00 97.37 59  A 1 
ATOM 422  C CA  . GLU A 1 59  ? 10.338  -4.872  6.802   1.00 97.06 59  A 1 
ATOM 423  C C   . GLU A 1 59  ? 9.420   -5.853  6.058   1.00 96.96 59  A 1 
ATOM 424  O O   . GLU A 1 59  ? 9.567   -7.069  6.200   1.00 96.34 59  A 1 
ATOM 425  C CB  . GLU A 1 59  ? 9.638   -4.299  8.047   1.00 96.93 59  A 1 
ATOM 426  C CG  . GLU A 1 59  ? 10.572  -3.523  9.002   1.00 95.29 59  A 1 
ATOM 427  C CD  . GLU A 1 59  ? 11.838  -4.299  9.393   1.00 94.84 59  A 1 
ATOM 428  O OE1 . GLU A 1 59  ? 12.932  -3.685  9.419   1.00 89.71 59  A 1 
ATOM 429  O OE2 . GLU A 1 59  ? 11.773  -5.530  9.573   1.00 89.83 59  A 1 
ATOM 430  N N   . LEU A 1 60  ? 8.523   -5.365  5.195   1.00 97.04 60  A 1 
ATOM 431  C CA  . LEU A 1 60  ? 7.685   -6.223  4.350   1.00 97.05 60  A 1 
ATOM 432  C C   . LEU A 1 60  ? 8.530   -7.063  3.382   1.00 96.60 60  A 1 
ATOM 433  O O   . LEU A 1 60  ? 8.264   -8.254  3.207   1.00 96.09 60  A 1 
ATOM 434  C CB  . LEU A 1 60  ? 6.668   -5.352  3.587   1.00 97.58 60  A 1 
ATOM 435  C CG  . LEU A 1 60  ? 5.549   -4.758  4.463   1.00 97.46 60  A 1 
ATOM 436  C CD1 . LEU A 1 60  ? 4.712   -3.782  3.639   1.00 96.97 60  A 1 
ATOM 437  C CD2 . LEU A 1 60  ? 4.606   -5.831  5.014   1.00 96.99 60  A 1 
ATOM 438  N N   . LYS A 1 61  ? 9.587   -6.475  2.811   1.00 96.30 61  A 1 
ATOM 439  C CA  . LYS A 1 61  ? 10.533  -7.177  1.934   1.00 95.61 61  A 1 
ATOM 440  C C   . LYS A 1 61  ? 11.281  -8.287  2.671   1.00 94.70 61  A 1 
ATOM 441  O O   . LYS A 1 61  ? 11.395  -9.389  2.138   1.00 93.60 61  A 1 
ATOM 442  C CB  . LYS A 1 61  ? 11.490  -6.151  1.316   1.00 96.12 61  A 1 
ATOM 443  C CG  . LYS A 1 61  ? 12.426  -6.768  0.271   1.00 95.70 61  A 1 
ATOM 444  C CD  . LYS A 1 61  ? 13.211  -5.649  -0.420  1.00 93.86 61  A 1 
ATOM 445  C CE  . LYS A 1 61  ? 14.026  -6.176  -1.602  1.00 90.11 61  A 1 
ATOM 446  N NZ  . LYS A 1 61  ? 14.465  -5.048  -2.469  1.00 83.85 61  A 1 
ATOM 447  N N   . LYS A 1 62  ? 11.750  -8.040  3.902   1.00 95.79 62  A 1 
ATOM 448  C CA  . LYS A 1 62  ? 12.398  -9.063  4.751   1.00 94.75 62  A 1 
ATOM 449  C C   . LYS A 1 62  ? 11.478  -10.252 5.026   1.00 94.24 62  A 1 
ATOM 450  O O   . LYS A 1 62  ? 11.947  -11.382 5.102   1.00 92.34 62  A 1 
ATOM 451  C CB  . LYS A 1 62  ? 12.825  -8.446  6.088   1.00 94.28 62  A 1 
ATOM 452  C CG  . LYS A 1 62  ? 14.017  -7.489  5.970   1.00 93.06 62  A 1 
ATOM 453  C CD  . LYS A 1 62  ? 14.202  -6.781  7.317   1.00 90.52 62  A 1 
ATOM 454  C CE  . LYS A 1 62  ? 15.206  -5.638  7.232   1.00 87.75 62  A 1 
ATOM 455  N NZ  . LYS A 1 62  ? 15.205  -4.871  8.498   1.00 82.12 62  A 1 
ATOM 456  N N   . GLN A 1 63  ? 10.173  -10.012 5.118   1.00 94.20 63  A 1 
ATOM 457  C CA  . GLN A 1 63  ? 9.155   -11.035 5.364   1.00 93.33 63  A 1 
ATOM 458  C C   . GLN A 1 63  ? 8.624   -11.706 4.089   1.00 93.81 63  A 1 
ATOM 459  O O   . GLN A 1 63  ? 7.711   -12.529 4.163   1.00 91.83 63  A 1 
ATOM 460  C CB  . GLN A 1 63  ? 8.034   -10.422 6.205   1.00 91.84 63  A 1 
ATOM 461  C CG  . GLN A 1 63  ? 8.566   -9.989  7.579   1.00 89.68 63  A 1 
ATOM 462  C CD  . GLN A 1 63  ? 7.460   -9.488  8.475   1.00 87.82 63  A 1 
ATOM 463  O OE1 . GLN A 1 63  ? 6.369   -10.037 8.508   1.00 81.07 63  A 1 
ATOM 464  N NE2 . GLN A 1 63  ? 7.699   -8.462  9.252   1.00 76.97 63  A 1 
ATOM 465  N N   . ASN A 1 64  ? 9.204   -11.401 2.917   1.00 92.41 64  A 1 
ATOM 466  C CA  . ASN A 1 64  ? 8.765   -11.897 1.611   1.00 92.01 64  A 1 
ATOM 467  C C   . ASN A 1 64  ? 7.282   -11.605 1.304   1.00 93.28 64  A 1 
ATOM 468  O O   . ASN A 1 64  ? 6.639   -12.371 0.589   1.00 92.27 64  A 1 
ATOM 469  C CB  . ASN A 1 64  ? 9.134   -13.386 1.440   1.00 90.93 64  A 1 
ATOM 470  C CG  . ASN A 1 64  ? 10.603  -13.662 1.679   1.00 84.82 64  A 1 
ATOM 471  O OD1 . ASN A 1 64  ? 11.463  -13.339 0.883   1.00 76.86 64  A 1 
ATOM 472  N ND2 . ASN A 1 64  ? 10.939  -14.276 2.788   1.00 74.13 64  A 1 
ATOM 473  N N   . ALA A 1 65  ? 6.731   -10.510 1.830   1.00 93.45 65  A 1 
ATOM 474  C CA  . ALA A 1 65  ? 5.417   -10.028 1.425   1.00 94.48 65  A 1 
ATOM 475  C C   . ALA A 1 65  ? 5.484   -9.460  -0.004  1.00 95.08 65  A 1 
ATOM 476  O O   . ALA A 1 65  ? 6.445   -8.776  -0.364  1.00 94.59 65  A 1 
ATOM 477  C CB  . ALA A 1 65  ? 4.913   -8.988  2.434   1.00 94.95 65  A 1 
ATOM 478  N N   . GLU A 1 66  ? 4.455   -9.715  -0.815  1.00 94.25 66  A 1 
ATOM 479  C CA  . GLU A 1 66  ? 4.301   -9.040  -2.103  1.00 95.05 66  A 1 
ATOM 480  C C   . GLU A 1 66  ? 3.799   -7.618  -1.852  1.00 95.74 66  A 1 
ATOM 481  O O   . GLU A 1 66  ? 2.770   -7.413  -1.215  1.00 95.43 66  A 1 
ATOM 482  C CB  . GLU A 1 66  ? 3.368   -9.837  -3.028  1.00 94.96 66  A 1 
ATOM 483  C CG  . GLU A 1 66  ? 3.245   -9.189  -4.417  1.00 94.44 66  A 1 
ATOM 484  C CD  . GLU A 1 66  ? 2.323   -9.974  -5.368  1.00 93.77 66  A 1 
ATOM 485  O OE1 . GLU A 1 66  ? 1.557   -9.314  -6.112  1.00 87.00 66  A 1 
ATOM 486  O OE2 . GLU A 1 66  ? 2.397   -11.222 -5.375  1.00 88.65 66  A 1 
ATOM 487  N N   . THR A 1 67  ? 4.526   -6.606  -2.334  1.00 96.07 67  A 1 
ATOM 488  C CA  . THR A 1 67  ? 4.198   -5.202  -2.070  1.00 96.85 67  A 1 
ATOM 489  C C   . THR A 1 67  ? 3.920   -4.426  -3.345  1.00 96.86 67  A 1 
ATOM 490  O O   . THR A 1 67  ? 4.665   -4.508  -4.322  1.00 96.57 67  A 1 
ATOM 491  C CB  . THR A 1 67  ? 5.273   -4.502  -1.236  1.00 96.82 67  A 1 
ATOM 492  O OG1 . THR A 1 67  ? 6.548   -4.696  -1.804  1.00 95.09 67  A 1 
ATOM 493  C CG2 . THR A 1 67  ? 5.335   -5.020  0.191   1.00 94.86 67  A 1 
ATOM 494  N N   . HIS A 1 68  ? 2.858   -3.630  -3.323  1.00 97.30 68  A 1 
ATOM 495  C CA  . HIS A 1 68  ? 2.458   -2.724  -4.394  1.00 97.53 68  A 1 
ATOM 496  C C   . HIS A 1 68  ? 2.555   -1.283  -3.893  1.00 97.91 68  A 1 
ATOM 497  O O   . HIS A 1 68  ? 1.704   -0.821  -3.140  1.00 97.64 68  A 1 
ATOM 498  C CB  . HIS A 1 68  ? 1.043   -3.075  -4.859  1.00 97.30 68  A 1 
ATOM 499  C CG  . HIS A 1 68  ? 0.963   -4.358  -5.635  1.00 97.36 68  A 1 
ATOM 500  N ND1 . HIS A 1 68  ? 0.865   -4.467  -7.015  1.00 93.12 68  A 1 
ATOM 501  C CD2 . HIS A 1 68  ? 1.009   -5.615  -5.109  1.00 93.90 68  A 1 
ATOM 502  C CE1 . HIS A 1 68  ? 0.862   -5.776  -7.300  1.00 93.26 68  A 1 
ATOM 503  N NE2 . HIS A 1 68  ? 0.945   -6.500  -6.175  1.00 93.97 68  A 1 
ATOM 504  N N   . LEU A 1 69  ? 3.601   -0.577  -4.303  1.00 97.33 69  A 1 
ATOM 505  C CA  . LEU A 1 69  ? 3.875   0.793   -3.866  1.00 97.82 69  A 1 
ATOM 506  C C   . LEU A 1 69  ? 3.186   1.820   -4.771  1.00 97.88 69  A 1 
ATOM 507  O O   . LEU A 1 69  ? 3.279   1.742   -5.992  1.00 97.59 69  A 1 
ATOM 508  C CB  . LEU A 1 69  ? 5.396   0.995   -3.813  1.00 98.00 69  A 1 
ATOM 509  C CG  . LEU A 1 69  ? 5.854   2.422   -3.465  1.00 97.47 69  A 1 
ATOM 510  C CD1 . LEU A 1 69  ? 5.433   2.847   -2.062  1.00 96.34 69  A 1 
ATOM 511  C CD2 . LEU A 1 69  ? 7.375   2.507   -3.563  1.00 96.69 69  A 1 
ATOM 512  N N   . VAL A 1 70  ? 2.572   2.830   -4.164  1.00 98.12 70  A 1 
ATOM 513  C CA  . VAL A 1 70  ? 2.102   4.050   -4.837  1.00 98.28 70  A 1 
ATOM 514  C C   . VAL A 1 70  ? 2.623   5.257   -4.067  1.00 98.33 70  A 1 
ATOM 515  O O   . VAL A 1 70  ? 2.356   5.392   -2.873  1.00 98.24 70  A 1 
ATOM 516  C CB  . VAL A 1 70  ? 0.564   4.107   -4.939  1.00 98.18 70  A 1 
ATOM 517  C CG1 . VAL A 1 70  ? 0.136   5.250   -5.877  1.00 97.08 70  A 1 
ATOM 518  C CG2 . VAL A 1 70  ? -0.054  2.807   -5.467  1.00 96.63 70  A 1 
ATOM 519  N N   . VAL A 1 71  ? 3.352   6.148   -4.730  1.00 98.35 71  A 1 
ATOM 520  C CA  . VAL A 1 71  ? 3.883   7.377   -4.125  1.00 98.39 71  A 1 
ATOM 521  C C   . VAL A 1 71  ? 3.216   8.573   -4.793  1.00 98.21 71  A 1 
ATOM 522  O O   . VAL A 1 71  ? 3.239   8.682   -6.013  1.00 97.74 71  A 1 
ATOM 523  C CB  . VAL A 1 71  ? 5.419   7.450   -4.233  1.00 98.27 71  A 1 
ATOM 524  C CG1 . VAL A 1 71  ? 5.960   8.625   -3.408  1.00 97.54 71  A 1 
ATOM 525  C CG2 . VAL A 1 71  ? 6.101   6.175   -3.715  1.00 97.34 71  A 1 
ATOM 526  N N   . SER A 1 72  ? 2.595   9.467   -4.019  1.00 98.50 72  A 1 
ATOM 527  C CA  . SER A 1 72  ? 2.074   10.720  -4.576  1.00 98.34 72  A 1 
ATOM 528  C C   . SER A 1 72  ? 3.219   11.672  -4.935  1.00 98.23 72  A 1 
ATOM 529  O O   . SER A 1 72  ? 4.288   11.591  -4.340  1.00 97.83 72  A 1 
ATOM 530  C CB  . SER A 1 72  ? 1.087   11.386  -3.607  1.00 98.11 72  A 1 
ATOM 531  O OG  . SER A 1 72  ? 1.754   12.025  -2.530  1.00 96.96 72  A 1 
ATOM 532  N N   . GLU A 1 73  ? 2.969   12.661  -5.787  1.00 97.75 73  A 1 
ATOM 533  C CA  . GLU A 1 73  ? 3.958   13.702  -6.149  1.00 97.34 73  A 1 
ATOM 534  C C   . GLU A 1 73  ? 4.595   14.370  -4.913  1.00 97.55 73  A 1 
ATOM 535  O O   . GLU A 1 73  ? 5.813   14.472  -4.783  1.00 96.79 73  A 1 
ATOM 536  C CB  . GLU A 1 73  ? 3.226   14.751  -7.011  1.00 96.38 73  A 1 
ATOM 537  C CG  . GLU A 1 73  ? 4.142   15.858  -7.562  1.00 81.68 73  A 1 
ATOM 538  C CD  . GLU A 1 73  ? 3.366   16.954  -8.317  1.00 77.06 73  A 1 
ATOM 539  O OE1 . GLU A 1 73  ? 4.006   17.958  -8.706  1.00 69.99 73  A 1 
ATOM 540  O OE2 . GLU A 1 73  ? 2.125   16.822  -8.463  1.00 70.48 73  A 1 
ATOM 541  N N   . TRP A 1 74  ? 3.776   14.755  -3.931  1.00 97.96 74  A 1 
ATOM 542  C CA  . TRP A 1 74  ? 4.274   15.311  -2.672  1.00 97.78 74  A 1 
ATOM 543  C C   . TRP A 1 74  ? 4.923   14.258  -1.761  1.00 97.98 74  A 1 
ATOM 544  O O   . TRP A 1 74  ? 5.753   14.606  -0.926  1.00 97.57 74  A 1 
ATOM 545  C CB  . TRP A 1 74  ? 3.142   16.044  -1.959  1.00 97.07 74  A 1 
ATOM 546  C CG  . TRP A 1 74  ? 2.821   17.367  -2.569  1.00 92.56 74  A 1 
ATOM 547  C CD1 . TRP A 1 74  ? 1.790   17.641  -3.402  1.00 84.16 74  A 1 
ATOM 548  C CD2 . TRP A 1 74  ? 3.567   18.610  -2.431  1.00 88.04 74  A 1 
ATOM 549  N NE1 . TRP A 1 74  ? 1.842   18.965  -3.784  1.00 79.12 74  A 1 
ATOM 550  C CE2 . TRP A 1 74  ? 2.920   19.611  -3.212  1.00 84.28 74  A 1 
ATOM 551  C CE3 . TRP A 1 74  ? 4.733   18.987  -1.723  1.00 74.75 74  A 1 
ATOM 552  C CZ2 . TRP A 1 74  ? 3.400   20.927  -3.289  1.00 78.50 74  A 1 
ATOM 553  C CZ3 . TRP A 1 74  ? 5.219   20.303  -1.796  1.00 74.43 74  A 1 
ATOM 554  C CH2 . TRP A 1 74  ? 4.557   21.272  -2.571  1.00 73.01 74  A 1 
ATOM 555  N N   . GLY A 1 75  ? 4.576   12.975  -1.921  1.00 97.97 75  A 1 
ATOM 556  C CA  . GLY A 1 75  ? 5.274   11.857  -1.289  1.00 98.18 75  A 1 
ATOM 557  C C   . GLY A 1 75  ? 6.710   11.722  -1.807  1.00 98.38 75  A 1 
ATOM 558  O O   . GLY A 1 75  ? 7.631   11.586  -1.011  1.00 98.24 75  A 1 
ATOM 559  N N   . GLU A 1 76  ? 6.925   11.840  -3.123  1.00 98.21 76  A 1 
ATOM 560  C CA  . GLU A 1 76  ? 8.273   11.858  -3.719  1.00 98.12 76  A 1 
ATOM 561  C C   . GLU A 1 76  ? 9.103   13.039  -3.199  1.00 98.16 76  A 1 
ATOM 562  O O   . GLU A 1 76  ? 10.274  12.879  -2.851  1.00 97.71 76  A 1 
ATOM 563  C CB  . GLU A 1 76  ? 8.219   11.928  -5.253  1.00 97.51 76  A 1 
ATOM 564  C CG  . GLU A 1 76  ? 7.401   10.812  -5.911  1.00 91.82 76  A 1 
ATOM 565  C CD  . GLU A 1 76  ? 7.661   10.669  -7.420  1.00 90.05 76  A 1 
ATOM 566  O OE1 . GLU A 1 76  ? 7.245   9.626   -7.980  1.00 81.82 76  A 1 
ATOM 567  O OE2 . GLU A 1 76  ? 8.363   11.527  -8.000  1.00 83.17 76  A 1 
ATOM 568  N N   . TYR A 1 77  ? 8.479   14.213  -3.092  1.00 97.95 77  A 1 
ATOM 569  C CA  . TYR A 1 77  ? 9.117   15.389  -2.507  1.00 97.80 77  A 1 
ATOM 570  C C   . TYR A 1 77  ? 9.559   15.127  -1.064  1.00 97.90 77  A 1 
ATOM 571  O O   . TYR A 1 77  ? 10.726  15.338  -0.740  1.00 97.53 77  A 1 
ATOM 572  C CB  . TYR A 1 77  ? 8.173   16.595  -2.604  1.00 97.52 77  A 1 
ATOM 573  C CG  . TYR A 1 77  ? 8.745   17.860  -1.987  1.00 96.11 77  A 1 
ATOM 574  C CD1 . TYR A 1 77  ? 8.487   18.170  -0.638  1.00 93.12 77  A 1 
ATOM 575  C CD2 . TYR A 1 77  ? 9.571   18.706  -2.752  1.00 93.49 77  A 1 
ATOM 576  C CE1 . TYR A 1 77  ? 9.068   19.312  -0.051  1.00 91.90 77  A 1 
ATOM 577  C CE2 . TYR A 1 77  ? 10.151  19.850  -2.169  1.00 91.70 77  A 1 
ATOM 578  C CZ  . TYR A 1 77  ? 9.909   20.149  -0.813  1.00 91.63 77  A 1 
ATOM 579  O OH  . TYR A 1 77  ? 10.491  21.234  -0.238  1.00 89.45 77  A 1 
ATOM 580  N N   . THR A 1 78  ? 8.669   14.622  -0.202  1.00 97.69 78  A 1 
ATOM 581  C CA  . THR A 1 78  ? 9.008   14.367  1.208   1.00 97.42 78  A 1 
ATOM 582  C C   . THR A 1 78  ? 10.045  13.257  1.374   1.00 97.82 78  A 1 
ATOM 583  O O   . THR A 1 78  ? 10.929  13.403  2.215   1.00 97.39 78  A 1 
ATOM 584  C CB  . THR A 1 78  ? 7.775   14.076  2.075   1.00 96.28 78  A 1 
ATOM 585  O OG1 . THR A 1 78  ? 6.958   13.066  1.533   1.00 86.31 78  A 1 
ATOM 586  C CG2 . THR A 1 78  ? 6.898   15.317  2.221   1.00 83.94 78  A 1 
ATOM 587  N N   . ILE A 1 79  ? 10.016  12.202  0.552   1.00 97.93 79  A 1 
ATOM 588  C CA  . ILE A 1 79  ? 11.072  11.178  0.527   1.00 98.09 79  A 1 
ATOM 589  C C   . ILE A 1 79  ? 12.433  11.840  0.301   1.00 97.89 79  A 1 
ATOM 590  O O   . ILE A 1 79  ? 13.347  11.638  1.097   1.00 97.49 79  A 1 
ATOM 591  C CB  . ILE A 1 79  ? 10.785  10.099  -0.548  1.00 98.24 79  A 1 
ATOM 592  C CG1 . ILE A 1 79  ? 9.638   9.175   -0.083  1.00 97.89 79  A 1 
ATOM 593  C CG2 . ILE A 1 79  ? 12.036  9.245   -0.860  1.00 97.78 79  A 1 
ATOM 594  C CD1 . ILE A 1 79  ? 9.017   8.347   -1.218  1.00 97.20 79  A 1 
ATOM 595  N N   . ARG A 1 80  ? 12.557  12.650  -0.744  1.00 98.10 80  A 1 
ATOM 596  C CA  . ARG A 1 80  ? 13.826  13.301  -1.090  1.00 97.74 80  A 1 
ATOM 597  C C   . ARG A 1 80  ? 14.307  14.251  0.008   1.00 97.57 80  A 1 
ATOM 598  O O   . ARG A 1 80  ? 15.460  14.161  0.420   1.00 96.89 80  A 1 
ATOM 599  C CB  . ARG A 1 80  ? 13.667  14.018  -2.436  1.00 97.10 80  A 1 
ATOM 600  C CG  . ARG A 1 80  ? 14.985  14.654  -2.908  1.00 85.79 80  A 1 
ATOM 601  C CD  . ARG A 1 80  ? 14.817  15.390  -4.229  1.00 84.96 80  A 1 
ATOM 602  N NE  . ARG A 1 80  ? 13.871  16.518  -4.090  1.00 75.11 80  A 1 
ATOM 603  C CZ  . ARG A 1 80  ? 12.655  16.627  -4.588  1.00 67.33 80  A 1 
ATOM 604  N NH1 . ARG A 1 80  ? 12.134  15.735  -5.394  1.00 60.12 80  A 1 
ATOM 605  N NH2 . ARG A 1 80  ? 11.942  17.652  -4.258  1.00 57.12 80  A 1 
ATOM 606  N N   . GLU A 1 81  ? 13.438  15.140  0.481   1.00 97.28 81  A 1 
ATOM 607  C CA  . GLU A 1 81  ? 13.832  16.197  1.422   1.00 96.71 81  A 1 
ATOM 608  C C   . GLU A 1 81  ? 14.118  15.665  2.836   1.00 96.55 81  A 1 
ATOM 609  O O   . GLU A 1 81  ? 15.015  16.164  3.507   1.00 95.17 81  A 1 
ATOM 610  C CB  . GLU A 1 81  ? 12.754  17.288  1.488   1.00 96.19 81  A 1 
ATOM 611  C CG  . GLU A 1 81  ? 12.460  18.012  0.165   1.00 89.86 81  A 1 
ATOM 612  C CD  . GLU A 1 81  ? 13.661  18.620  -0.548  1.00 88.60 81  A 1 
ATOM 613  O OE1 . GLU A 1 81  ? 13.752  18.400  -1.789  1.00 80.96 81  A 1 
ATOM 614  O OE2 . GLU A 1 81  ? 14.442  19.330  0.113   1.00 80.86 81  A 1 
ATOM 615  N N   . GLU A 1 82  ? 13.379  14.664  3.302   1.00 96.76 82  A 1 
ATOM 616  C CA  . GLU A 1 82  ? 13.524  14.161  4.674   1.00 96.03 82  A 1 
ATOM 617  C C   . GLU A 1 82  ? 14.550  13.034  4.806   1.00 95.86 82  A 1 
ATOM 618  O O   . GLU A 1 82  ? 15.152  12.878  5.869   1.00 94.18 82  A 1 
ATOM 619  C CB  . GLU A 1 82  ? 12.175  13.668  5.216   1.00 95.19 82  A 1 
ATOM 620  C CG  . GLU A 1 82  ? 11.107  14.773  5.279   1.00 93.78 82  A 1 
ATOM 621  C CD  . GLU A 1 82  ? 9.811   14.317  5.955   1.00 94.85 82  A 1 
ATOM 622  O OE1 . GLU A 1 82  ? 8.983   15.194  6.280   1.00 90.05 82  A 1 
ATOM 623  O OE2 . GLU A 1 82  ? 9.603   13.106  6.217   1.00 92.36 82  A 1 
ATOM 624  N N   . THR A 1 83  ? 14.732  12.217  3.758   1.00 96.40 83  A 1 
ATOM 625  C CA  . THR A 1 83  ? 15.581  11.016  3.833   1.00 96.07 83  A 1 
ATOM 626  C C   . THR A 1 83  ? 16.835  11.107  2.968   1.00 95.92 83  A 1 
ATOM 627  O O   . THR A 1 83  ? 17.758  10.310  3.145   1.00 94.24 83  A 1 
ATOM 628  C CB  . THR A 1 83  ? 14.802  9.734   3.505   1.00 96.28 83  A 1 
ATOM 629  O OG1 . THR A 1 83  ? 14.608  9.577   2.121   1.00 95.13 83  A 1 
ATOM 630  C CG2 . THR A 1 83  ? 13.426  9.655   4.175   1.00 94.45 83  A 1 
ATOM 631  N N   . GLY A 1 84  ? 16.876  12.043  2.003   1.00 94.68 84  A 1 
ATOM 632  C CA  . GLY A 1 84  ? 17.935  12.118  0.995   1.00 94.06 84  A 1 
ATOM 633  C C   . GLY A 1 84  ? 17.913  10.985  -0.040  1.00 95.36 84  A 1 
ATOM 634  O O   . GLY A 1 84  ? 18.788  10.937  -0.909  1.00 93.54 84  A 1 
ATOM 635  N N   . LEU A 1 85  ? 16.942  10.069  0.023   1.00 96.34 85  A 1 
ATOM 636  C CA  . LEU A 1 85  ? 16.784  8.972   -0.930  1.00 96.77 85  A 1 
ATOM 637  C C   . LEU A 1 85  ? 16.144  9.468   -2.229  1.00 97.20 85  A 1 
ATOM 638  O O   . LEU A 1 85  ? 15.294  10.359  -2.233  1.00 96.65 85  A 1 
ATOM 639  C CB  . LEU A 1 85  ? 15.942  7.835   -0.324  1.00 96.94 85  A 1 
ATOM 640  C CG  . LEU A 1 85  ? 16.558  7.163   0.913   1.00 96.22 85  A 1 
ATOM 641  C CD1 . LEU A 1 85  ? 15.569  6.144   1.481   1.00 93.91 85  A 1 
ATOM 642  C CD2 . LEU A 1 85  ? 17.863  6.433   0.588   1.00 94.11 85  A 1 
ATOM 643  N N   . ARG A 1 86  ? 16.507  8.832   -3.343  1.00 97.27 86  A 1 
ATOM 644  C CA  . ARG A 1 86  ? 15.765  8.994   -4.592  1.00 97.02 86  A 1 
ATOM 645  C C   . ARG A 1 86  ? 14.511  8.122   -4.561  1.00 97.26 86  A 1 
ATOM 646  O O   . ARG A 1 86  ? 14.516  7.035   -3.974  1.00 97.02 86  A 1 
ATOM 647  C CB  . ARG A 1 86  ? 16.645  8.637   -5.791  1.00 96.69 86  A 1 
ATOM 648  C CG  . ARG A 1 86  ? 17.969  9.419   -5.827  1.00 93.93 86  A 1 
ATOM 649  C CD  . ARG A 1 86  ? 18.854  8.930   -6.977  1.00 91.26 86  A 1 
ATOM 650  N NE  . ARG A 1 86  ? 19.175  7.504   -6.804  1.00 84.16 86  A 1 
ATOM 651  C CZ  . ARG A 1 86  ? 19.680  6.688   -7.703  1.00 78.81 86  A 1 
ATOM 652  N NH1 . ARG A 1 86  ? 20.046  7.106   -8.887  1.00 72.56 86  A 1 
ATOM 653  N NH2 . ARG A 1 86  ? 19.802  5.425   -7.413  1.00 71.03 86  A 1 
ATOM 654  N N   . VAL A 1 87  ? 13.453  8.557   -5.247  1.00 97.21 87  A 1 
ATOM 655  C CA  . VAL A 1 87  ? 12.212  7.772   -5.320  1.00 97.29 87  A 1 
ATOM 656  C C   . VAL A 1 87  ? 12.436  6.398   -5.964  1.00 97.57 87  A 1 
ATOM 657  O O   . VAL A 1 87  ? 11.815  5.421   -5.562  1.00 97.24 87  A 1 
ATOM 658  C CB  . VAL A 1 87  ? 11.102  8.570   -6.022  1.00 96.25 87  A 1 
ATOM 659  C CG1 . VAL A 1 87  ? 11.374  8.819   -7.511  1.00 88.14 87  A 1 
ATOM 660  C CG2 . VAL A 1 87  ? 9.754   7.867   -5.843  1.00 88.82 87  A 1 
ATOM 661  N N   . GLU A 1 88  ? 13.383  6.290   -6.894  1.00 96.88 88  A 1 
ATOM 662  C CA  . GLU A 1 88  ? 13.758  5.029   -7.541  1.00 96.90 88  A 1 
ATOM 663  C C   . GLU A 1 88  ? 14.324  4.011   -6.540  1.00 97.26 88  A 1 
ATOM 664  O O   . GLU A 1 88  ? 14.036  2.820   -6.651  1.00 96.90 88  A 1 
ATOM 665  C CB  . GLU A 1 88  ? 14.802  5.263   -8.649  1.00 96.61 88  A 1 
ATOM 666  C CG  . GLU A 1 88  ? 14.315  6.136   -9.823  1.00 91.79 88  A 1 
ATOM 667  C CD  . GLU A 1 88  ? 14.143  7.625   -9.475  1.00 87.22 88  A 1 
ATOM 668  O OE1 . GLU A 1 88  ? 13.315  8.272   -10.148 1.00 78.05 88  A 1 
ATOM 669  O OE2 . GLU A 1 88  ? 14.811  8.097   -8.524  1.00 79.19 88  A 1 
ATOM 670  N N   . ASP A 1 89  ? 15.080  4.474   -5.545  1.00 97.73 89  A 1 
ATOM 671  C CA  . ASP A 1 89  ? 15.635  3.607   -4.503  1.00 97.60 89  A 1 
ATOM 672  C C   . ASP A 1 89  ? 14.510  3.047   -3.613  1.00 97.95 89  A 1 
ATOM 673  O O   . ASP A 1 89  ? 14.503  1.859   -3.281  1.00 97.47 89  A 1 
ATOM 674  C CB  . ASP A 1 89  ? 16.696  4.373   -3.682  1.00 97.12 89  A 1 
ATOM 675  C CG  . ASP A 1 89  ? 17.861  4.919   -4.529  1.00 95.09 89  A 1 
ATOM 676  O OD1 . ASP A 1 89  ? 18.361  4.215   -5.437  1.00 92.09 89  A 1 
ATOM 677  O OD2 . ASP A 1 89  ? 18.277  6.082   -4.322  1.00 91.76 89  A 1 
ATOM 678  N N   . VAL A 1 90  ? 13.494  3.863   -3.325  1.00 97.44 90  A 1 
ATOM 679  C CA  . VAL A 1 90  ? 12.293  3.438   -2.580  1.00 97.90 90  A 1 
ATOM 680  C C   . VAL A 1 90  ? 11.420  2.499   -3.421  1.00 97.98 90  A 1 
ATOM 681  O O   . VAL A 1 90  ? 10.962  1.469   -2.917  1.00 97.72 90  A 1 
ATOM 682  C CB  . VAL A 1 90  ? 11.488  4.654   -2.084  1.00 97.95 90  A 1 
ATOM 683  C CG1 . VAL A 1 90  ? 10.293  4.226   -1.227  1.00 97.24 90  A 1 
ATOM 684  C CG2 . VAL A 1 90  ? 12.365  5.579   -1.226  1.00 97.15 90  A 1 
ATOM 685  N N   . ARG A 1 91  ? 11.239  2.777   -4.717  1.00 97.84 91  A 1 
ATOM 686  C CA  . ARG A 1 91  ? 10.528  1.895   -5.663  1.00 97.68 91  A 1 
ATOM 687  C C   . ARG A 1 91  ? 11.169  0.505   -5.737  1.00 97.53 91  A 1 
ATOM 688  O O   . ARG A 1 91  ? 10.454  -0.492  -5.774  1.00 97.09 91  A 1 
ATOM 689  C CB  . ARG A 1 91  ? 10.475  2.552   -7.055  1.00 97.39 91  A 1 
ATOM 690  C CG  . ARG A 1 91  ? 9.442   3.695   -7.127  1.00 96.24 91  A 1 
ATOM 691  C CD  . ARG A 1 91  ? 9.541   4.444   -8.466  1.00 94.79 91  A 1 
ATOM 692  N NE  . ARG A 1 91  ? 8.473   5.456   -8.609  1.00 91.76 91  A 1 
ATOM 693  C CZ  . ARG A 1 91  ? 8.420   6.468   -9.461  1.00 87.60 91  A 1 
ATOM 694  N NH1 . ARG A 1 91  ? 9.348   6.701   -10.339 1.00 84.84 91  A 1 
ATOM 695  N NH2 . ARG A 1 91  ? 7.409   7.288   -9.441  1.00 82.95 91  A 1 
ATOM 696  N N   . ALA A 1 92  ? 12.501  0.424   -5.676  1.00 97.02 92  A 1 
ATOM 697  C CA  . ALA A 1 92  ? 13.244  -0.840  -5.688  1.00 96.68 92  A 1 
ATOM 698  C C   . ALA A 1 92  ? 13.077  -1.697  -4.410  1.00 96.58 92  A 1 
ATOM 699  O O   . ALA A 1 92  ? 13.479  -2.871  -4.392  1.00 95.68 92  A 1 
ATOM 700  C CB  . ALA A 1 92  ? 14.719  -0.514  -5.951  1.00 96.68 92  A 1 
ATOM 701  N N   . LEU A 1 93  ? 12.509  -1.144  -3.339  1.00 97.08 93  A 1 
ATOM 702  C CA  . LEU A 1 93  ? 12.148  -1.912  -2.142  1.00 96.94 93  A 1 
ATOM 703  C C   . LEU A 1 93  ? 10.873  -2.733  -2.349  1.00 97.03 93  A 1 
ATOM 704  O O   . LEU A 1 93  ? 10.769  -3.821  -1.780  1.00 96.40 93  A 1 
ATOM 705  C CB  . LEU A 1 93  ? 11.992  -0.975  -0.927  1.00 97.13 93  A 1 
ATOM 706  C CG  . LEU A 1 93  ? 13.263  -0.203  -0.539  1.00 96.62 93  A 1 
ATOM 707  C CD1 . LEU A 1 93  ? 12.939  0.801   0.564   1.00 95.30 93  A 1 
ATOM 708  C CD2 . LEU A 1 93  ? 14.365  -1.140  -0.030  1.00 95.43 93  A 1 
ATOM 709  N N   . ALA A 1 94  ? 9.936   -2.249  -3.175  1.00 96.60 94  A 1 
ATOM 710  C CA  . ALA A 1 94  ? 8.656   -2.891  -3.447  1.00 96.69 94  A 1 
ATOM 711  C C   . ALA A 1 94  ? 8.775   -4.002  -4.507  1.00 96.29 94  A 1 
ATOM 712  O O   . ALA A 1 94  ? 9.645   -3.965  -5.373  1.00 95.67 94  A 1 
ATOM 713  C CB  . ALA A 1 94  ? 7.651   -1.809  -3.854  1.00 96.85 94  A 1 
ATOM 714  N N   . SER A 1 95  ? 7.859   -4.973  -4.465  1.00 96.49 95  A 1 
ATOM 715  C CA  . SER A 1 95  ? 7.727   -6.001  -5.506  1.00 95.55 95  A 1 
ATOM 716  C C   . SER A 1 95  ? 7.220   -5.395  -6.818  1.00 95.45 95  A 1 
ATOM 717  O O   . SER A 1 95  ? 7.710   -5.725  -7.895  1.00 94.38 95  A 1 
ATOM 718  C CB  . SER A 1 95  ? 6.753   -7.093  -5.054  1.00 95.28 95  A 1 
ATOM 719  O OG  . SER A 1 95  ? 7.074   -7.561  -3.760  1.00 93.04 95  A 1 
ATOM 720  N N   . CYS A 1 96  ? 6.251   -4.475  -6.716  1.00 96.44 96  A 1 
ATOM 721  C CA  . CYS A 1 96  ? 5.704   -3.694  -7.819  1.00 96.54 96  A 1 
ATOM 722  C C   . CYS A 1 96  ? 5.504   -2.242  -7.379  1.00 97.13 96  A 1 
ATOM 723  O O   . CYS A 1 96  ? 5.239   -1.972  -6.209  1.00 96.55 96  A 1 
ATOM 724  C CB  . CYS A 1 96  ? 4.368   -4.304  -8.263  1.00 94.81 96  A 1 
ATOM 725  S SG  . CYS A 1 96  ? 4.609   -5.953  -8.992  1.00 82.07 96  A 1 
ATOM 726  N N   . TRP A 1 97  ? 5.571   -1.305  -8.317  1.00 97.41 97  A 1 
ATOM 727  C CA  . TRP A 1 97  ? 5.174   0.080   -8.073  1.00 97.47 97  A 1 
ATOM 728  C C   . TRP A 1 97  ? 4.266   0.573   -9.199  1.00 97.55 97  A 1 
ATOM 729  O O   . TRP A 1 97  ? 4.317   0.064   -10.320 1.00 96.90 97  A 1 
ATOM 730  C CB  . TRP A 1 97  ? 6.415   0.964   -7.869  1.00 96.43 97  A 1 
ATOM 731  C CG  . TRP A 1 97  ? 7.291   1.098   -9.070  1.00 94.52 97  A 1 
ATOM 732  C CD1 . TRP A 1 97  ? 8.340   0.307   -9.373  1.00 86.28 97  A 1 
ATOM 733  C CD2 . TRP A 1 97  ? 7.178   2.048   -10.172 1.00 92.32 97  A 1 
ATOM 734  N NE1 . TRP A 1 97  ? 8.881   0.686   -10.586 1.00 83.34 97  A 1 
ATOM 735  C CE2 . TRP A 1 97  ? 8.197   1.754   -11.128 1.00 89.95 97  A 1 
ATOM 736  C CE3 . TRP A 1 97  ? 6.310   3.118   -10.471 1.00 84.80 97  A 1 
ATOM 737  C CZ2 . TRP A 1 97  ? 8.335   2.475   -12.323 1.00 83.56 97  A 1 
ATOM 738  C CZ3 . TRP A 1 97  ? 6.442   3.847   -11.664 1.00 79.60 97  A 1 
ATOM 739  C CH2 . TRP A 1 97  ? 7.451   3.526   -12.590 1.00 78.41 97  A 1 
ATOM 740  N N   . HIS A 1 98  ? 3.431   1.564   -8.888  1.00 97.48 98  A 1 
ATOM 741  C CA  . HIS A 1 98  ? 2.446   2.134   -9.802  1.00 97.46 98  A 1 
ATOM 742  C C   . HIS A 1 98  ? 2.502   3.660   -9.742  1.00 97.51 98  A 1 
ATOM 743  O O   . HIS A 1 98  ? 2.730   4.237   -8.675  1.00 97.12 98  A 1 
ATOM 744  C CB  . HIS A 1 98  ? 1.041   1.630   -9.438  1.00 97.35 98  A 1 
ATOM 745  C CG  . HIS A 1 98  ? 0.919   0.131   -9.335  1.00 97.68 98  A 1 
ATOM 746  N ND1 . HIS A 1 98  ? 0.659   -0.739  -10.381 1.00 92.36 98  A 1 
ATOM 747  C CD2 . HIS A 1 98  ? 1.067   -0.616  -8.201  1.00 92.74 98  A 1 
ATOM 748  C CE1 . HIS A 1 98  ? 0.657   -1.979  -9.876  1.00 93.73 98  A 1 
ATOM 749  N NE2 . HIS A 1 98  ? 0.899   -1.946  -8.559  1.00 94.56 98  A 1 
ATOM 750  N N   . GLU A 1 99  ? 2.251   4.304   -10.873 1.00 96.89 99  A 1 
ATOM 751  C CA  . GLU A 1 99  ? 2.080   5.755   -10.904 1.00 96.90 99  A 1 
ATOM 752  C C   . GLU A 1 99  ? 0.771   6.152   -10.200 1.00 97.23 99  A 1 
ATOM 753  O O   . GLU A 1 99  ? -0.248  5.476   -10.378 1.00 96.91 99  A 1 
ATOM 754  C CB  . GLU A 1 99  ? 2.080   6.277   -12.353 1.00 96.19 99  A 1 
ATOM 755  C CG  . GLU A 1 99  ? 3.440   6.145   -13.065 1.00 90.11 99  A 1 
ATOM 756  C CD  . GLU A 1 99  ? 4.578   6.934   -12.395 1.00 85.73 99  A 1 
ATOM 757  O OE1 . GLU A 1 99  ? 5.754   6.612   -12.684 1.00 75.98 99  A 1 
ATOM 758  O OE2 . GLU A 1 99  ? 4.295   7.823   -11.568 1.00 76.74 99  A 1 
ATOM 759  N N   . PRO A 1 100 ? 0.739   7.256   -9.447  1.00 97.24 100 A 1 
ATOM 760  C CA  . PRO A 1 100 ? -0.466  7.684   -8.732  1.00 97.17 100 A 1 
ATOM 761  C C   . PRO A 1 100 ? -1.633  8.027   -9.673  1.00 97.12 100 A 1 
ATOM 762  O O   . PRO A 1 100 ? -2.787  7.950   -9.261  1.00 96.25 100 A 1 
ATOM 763  C CB  . PRO A 1 100 ? -0.027  8.892   -7.894  1.00 96.62 100 A 1 
ATOM 764  C CG  . PRO A 1 100 ? 1.175   9.448   -8.656  1.00 94.93 100 A 1 
ATOM 765  C CD  . PRO A 1 100 ? 1.835   8.194   -9.208  1.00 97.04 100 A 1 
ATOM 766  N N   . SER A 1 101 ? -1.352  8.367   -10.933 1.00 97.00 101 A 1 
ATOM 767  C CA  . SER A 1 101 ? -2.354  8.640   -11.971 1.00 96.77 101 A 1 
ATOM 768  C C   . SER A 1 101 ? -2.830  7.394   -12.734 1.00 96.72 101 A 1 
ATOM 769  O O   . SER A 1 101 ? -3.776  7.501   -13.517 1.00 95.46 101 A 1 
ATOM 770  C CB  . SER A 1 101 ? -1.788  9.675   -12.950 1.00 96.43 101 A 1 
ATOM 771  O OG  . SER A 1 101 ? -0.581  9.209   -13.523 1.00 93.23 101 A 1 
ATOM 772  N N   . ASP A 1 102 ? -2.207  6.219   -12.540 1.00 96.53 102 A 1 
ATOM 773  C CA  . ASP A 1 102 ? -2.567  4.988   -13.256 1.00 96.36 102 A 1 
ATOM 774  C C   . ASP A 1 102 ? -3.817  4.327   -12.654 1.00 96.63 102 A 1 
ATOM 775  O O   . ASP A 1 102 ? -3.773  3.313   -11.951 1.00 95.98 102 A 1 
ATOM 776  C CB  . ASP A 1 102 ? -1.379  4.019   -13.356 1.00 95.70 102 A 1 
ATOM 777  C CG  . ASP A 1 102 ? -1.714  2.781   -14.205 1.00 94.09 102 A 1 
ATOM 778  O OD1 . ASP A 1 102 ? -2.788  2.773   -14.866 1.00 91.59 102 A 1 
ATOM 779  O OD2 . ASP A 1 102 ? -0.904  1.830   -14.204 1.00 90.60 102 A 1 
ATOM 780  N N   . MET A 1 103 ? -4.978  4.897   -12.974 1.00 96.44 103 A 1 
ATOM 781  C CA  . MET A 1 103 ? -6.273  4.356   -12.550 1.00 96.29 103 A 1 
ATOM 782  C C   . MET A 1 103 ? -6.627  3.010   -13.214 1.00 96.45 103 A 1 
ATOM 783  O O   . MET A 1 103 ? -7.607  2.377   -12.811 1.00 94.27 103 A 1 
ATOM 784  C CB  . MET A 1 103 ? -7.369  5.405   -12.793 1.00 95.07 103 A 1 
ATOM 785  C CG  . MET A 1 103 ? -7.120  6.692   -11.995 1.00 92.81 103 A 1 
ATOM 786  S SD  . MET A 1 103 ? -6.997  6.485   -10.193 1.00 91.61 103 A 1 
ATOM 787  C CE  . MET A 1 103 ? -8.735  6.206   -9.789  1.00 82.25 103 A 1 
ATOM 788  N N   . ALA A 1 104 ? -5.841  2.547   -14.204 1.00 96.23 104 A 1 
ATOM 789  C CA  . ALA A 1 104 ? -5.989  1.228   -14.825 1.00 95.82 104 A 1 
ATOM 790  C C   . ALA A 1 104 ? -5.156  0.131   -14.130 1.00 96.05 104 A 1 
ATOM 791  O O   . ALA A 1 104 ? -5.277  -1.044  -14.482 1.00 94.61 104 A 1 
ATOM 792  C CB  . ALA A 1 104 ? -5.651  1.350   -16.316 1.00 95.32 104 A 1 
ATOM 793  N N   . ALA A 1 105 ? -4.334  0.483   -13.136 1.00 95.34 105 A 1 
ATOM 794  C CA  . ALA A 1 105 ? -3.547  -0.465  -12.355 1.00 95.38 105 A 1 
ATOM 795  C C   . ALA A 1 105 ? -4.428  -1.525  -11.668 1.00 95.70 105 A 1 
ATOM 796  O O   . ALA A 1 105 ? -5.586  -1.287  -11.315 1.00 94.92 105 A 1 
ATOM 797  C CB  . ALA A 1 105 ? -2.710  0.301   -11.324 1.00 95.15 105 A 1 
ATOM 798  N N   . CYS A 1 106 ? -3.849  -2.709  -11.421 1.00 96.26 106 A 1 
ATOM 799  C CA  . CYS A 1 106 ? -4.565  -3.824  -10.789 1.00 96.13 106 A 1 
ATOM 800  C C   . CYS A 1 106 ? -5.199  -3.447  -9.437  1.00 96.57 106 A 1 
ATOM 801  O O   . CYS A 1 106 ? -6.292  -3.922  -9.120  1.00 95.52 106 A 1 
ATOM 802  C CB  . CYS A 1 106 ? -3.603  -5.013  -10.648 1.00 95.11 106 A 1 
ATOM 803  S SG  . CYS A 1 106 ? -2.135  -4.559  -9.678  1.00 93.71 106 A 1 
ATOM 804  N N   . LEU A 1 107 ? -4.585  -2.531  -8.691  1.00 95.66 107 A 1 
ATOM 805  C CA  . LEU A 1 107 ? -5.070  -2.007  -7.410  1.00 96.16 107 A 1 
ATOM 806  C C   . LEU A 1 107 ? -6.429  -1.287  -7.498  1.00 96.55 107 A 1 
ATOM 807  O O   . LEU A 1 107 ? -7.156  -1.232  -6.505  1.00 94.87 107 A 1 
ATOM 808  C CB  . LEU A 1 107 ? -4.020  -1.037  -6.849  1.00 95.05 107 A 1 
ATOM 809  C CG  . LEU A 1 107 ? -2.650  -1.636  -6.499  1.00 95.07 107 A 1 
ATOM 810  C CD1 . LEU A 1 107 ? -1.784  -0.523  -5.906  1.00 92.28 107 A 1 
ATOM 811  C CD2 . LEU A 1 107 ? -2.762  -2.766  -5.480  1.00 92.51 107 A 1 
ATOM 812  N N   . SER A 1 108 ? -6.806  -0.769  -8.668  1.00 96.78 108 A 1 
ATOM 813  C CA  . SER A 1 108 ? -8.112  -0.131  -8.891  1.00 96.29 108 A 1 
ATOM 814  C C   . SER A 1 108 ? -9.286  -1.114  -8.900  1.00 96.38 108 A 1 
ATOM 815  O O   . SER A 1 108 ? -10.449 -0.693  -8.843  1.00 94.37 108 A 1 
ATOM 816  C CB  . SER A 1 108 ? -8.099  0.635   -10.216 1.00 95.12 108 A 1 
ATOM 817  O OG  . SER A 1 108 ? -7.339  1.809   -10.084 1.00 86.02 108 A 1 
ATOM 818  N N   . SER A 1 109 ? -9.010  -2.419  -8.996  1.00 96.37 109 A 1 
ATOM 819  C CA  . SER A 1 109 ? -10.017 -3.470  -9.117  1.00 96.28 109 A 1 
ATOM 820  C C   . SER A 1 109 ? -10.242 -4.217  -7.805  1.00 96.36 109 A 1 
ATOM 821  O O   . SER A 1 109 ? -9.312  -4.733  -7.193  1.00 95.19 109 A 1 
ATOM 822  C CB  . SER A 1 109 ? -9.621  -4.455  -10.214 1.00 95.50 109 A 1 
ATOM 823  O OG  . SER A 1 109 ? -10.660 -5.399  -10.382 1.00 90.12 109 A 1 
ATOM 824  N N   . GLY A 1 110 ? -11.507 -4.378  -7.417  1.00 96.19 110 A 1 
ATOM 825  C CA  . GLY A 1 110 ? -11.875 -5.240  -6.289  1.00 95.92 110 A 1 
ATOM 826  C C   . GLY A 1 110 ? -11.571 -6.722  -6.512  1.00 96.42 110 A 1 
ATOM 827  O O   . GLY A 1 110 ? -11.445 -7.462  -5.541  1.00 94.91 110 A 1 
ATOM 828  N N   . SER A 1 111 ? -11.405 -7.169  -7.772  1.00 96.40 111 A 1 
ATOM 829  C CA  . SER A 1 111 ? -11.027 -8.557  -8.075  1.00 96.00 111 A 1 
ATOM 830  C C   . SER A 1 111 ? -9.541  -8.859  -7.868  1.00 96.14 111 A 1 
ATOM 831  O O   . SER A 1 111 ? -9.167  -10.028 -7.859  1.00 94.25 111 A 1 
ATOM 832  C CB  . SER A 1 111 ? -11.430 -8.930  -9.503  1.00 94.86 111 A 1 
ATOM 833  O OG  . SER A 1 111 ? -10.673 -8.211  -10.458 1.00 88.14 111 A 1 
ATOM 834  N N   . PHE A 1 112 ? -8.691  -7.837  -7.714  1.00 95.84 112 A 1 
ATOM 835  C CA  . PHE A 1 112 ? -7.286  -8.052  -7.382  1.00 95.84 112 A 1 
ATOM 836  C C   . PHE A 1 112 ? -7.176  -8.584  -5.945  1.00 96.11 112 A 1 
ATOM 837  O O   . PHE A 1 112 ? -7.807  -7.998  -5.057  1.00 95.69 112 A 1 
ATOM 838  C CB  . PHE A 1 112 ? -6.495  -6.752  -7.589  1.00 95.79 112 A 1 
ATOM 839  C CG  . PHE A 1 112 ? -5.008  -6.931  -7.365  1.00 95.80 112 A 1 
ATOM 840  C CD1 . PHE A 1 112 ? -4.389  -6.382  -6.228  1.00 93.30 112 A 1 
ATOM 841  C CD2 . PHE A 1 112 ? -4.248  -7.685  -8.275  1.00 93.81 112 A 1 
ATOM 842  C CE1 . PHE A 1 112 ? -3.015  -6.581  -6.007  1.00 92.74 112 A 1 
ATOM 843  C CE2 . PHE A 1 112 ? -2.876  -7.891  -8.051  1.00 92.88 112 A 1 
ATOM 844  C CZ  . PHE A 1 112 ? -2.257  -7.337  -6.917  1.00 94.48 112 A 1 
ATOM 845  N N   . PRO A 1 113 ? -6.429  -9.678  -5.678  1.00 95.51 113 A 1 
ATOM 846  C CA  . PRO A 1 113 ? -6.436  -10.362 -4.380  1.00 94.64 113 A 1 
ATOM 847  C C   . PRO A 1 113 ? -5.576  -9.653  -3.317  1.00 95.07 113 A 1 
ATOM 848  O O   . PRO A 1 113 ? -4.733  -10.263 -2.671  1.00 93.62 113 A 1 
ATOM 849  C CB  . PRO A 1 113 ? -5.974  -11.795 -4.701  1.00 93.50 113 A 1 
ATOM 850  C CG  . PRO A 1 113 ? -4.975  -11.577 -5.826  1.00 92.13 113 A 1 
ATOM 851  C CD  . PRO A 1 113 ? -5.625  -10.446 -6.631  1.00 94.71 113 A 1 
ATOM 852  N N   . LEU A 1 114 ? -5.774  -8.348  -3.146  1.00 95.58 114 A 1 
ATOM 853  C CA  . LEU A 1 114 ? -5.083  -7.537  -2.146  1.00 96.12 114 A 1 
ATOM 854  C C   . LEU A 1 114 ? -5.553  -7.921  -0.737  1.00 96.35 114 A 1 
ATOM 855  O O   . LEU A 1 114 ? -6.756  -7.916  -0.490  1.00 95.81 114 A 1 
ATOM 856  C CB  . LEU A 1 114 ? -5.374  -6.058  -2.461  1.00 95.92 114 A 1 
ATOM 857  C CG  . LEU A 1 114 ? -4.579  -5.064  -1.609  1.00 95.42 114 A 1 
ATOM 858  C CD1 . LEU A 1 114 ? -3.104  -5.061  -2.006  1.00 93.93 114 A 1 
ATOM 859  C CD2 . LEU A 1 114 ? -5.141  -3.657  -1.815  1.00 94.09 114 A 1 
ATOM 860  N N   . ASP A 1 115 ? -4.646  -8.197  0.187   1.00 96.59 115 A 1 
ATOM 861  C CA  . ASP A 1 115 ? -4.994  -8.549  1.573   1.00 96.38 115 A 1 
ATOM 862  C C   . ASP A 1 115 ? -5.250  -7.312  2.439   1.00 96.87 115 A 1 
ATOM 863  O O   . ASP A 1 115 ? -6.159  -7.297  3.272   1.00 96.32 115 A 1 
ATOM 864  C CB  . ASP A 1 115 ? -3.859  -9.368  2.203   1.00 95.87 115 A 1 
ATOM 865  C CG  . ASP A 1 115 ? -3.729  -10.765 1.607   1.00 94.82 115 A 1 
ATOM 866  O OD1 . ASP A 1 115 ? -4.718  -11.522 1.711   1.00 91.49 115 A 1 
ATOM 867  O OD2 . ASP A 1 115 ? -2.619  -11.079 1.131   1.00 91.28 115 A 1 
ATOM 868  N N   . ALA A 1 116 ? -4.435  -6.273  2.267   1.00 97.72 116 A 1 
ATOM 869  C CA  . ALA A 1 116 ? -4.508  -5.050  3.059   1.00 98.07 116 A 1 
ATOM 870  C C   . ALA A 1 116 ? -3.828  -3.868  2.358   1.00 98.40 116 A 1 
ATOM 871  O O   . ALA A 1 116 ? -3.028  -4.038  1.441   1.00 98.15 116 A 1 
ATOM 872  C CB  . ALA A 1 116 ? -3.854  -5.310  4.427   1.00 97.65 116 A 1 
ATOM 873  N N   . MET A 1 117 ? -4.099  -2.668  2.861   1.00 98.40 117 A 1 
ATOM 874  C CA  . MET A 1 117 ? -3.391  -1.446  2.486   1.00 98.62 117 A 1 
ATOM 875  C C   . MET A 1 117 ? -2.933  -0.677  3.723   1.00 98.68 117 A 1 
ATOM 876  O O   . MET A 1 117 ? -3.682  -0.558  4.699   1.00 98.46 117 A 1 
ATOM 877  C CB  . MET A 1 117 ? -4.291  -0.580  1.599   1.00 98.57 117 A 1 
ATOM 878  C CG  . MET A 1 117 ? -3.581  0.688   1.105   1.00 98.36 117 A 1 
ATOM 879  S SD  . MET A 1 117 ? -4.643  1.744   0.100   1.00 98.21 117 A 1 
ATOM 880  C CE  . MET A 1 117 ? -3.397  2.884   -0.563  1.00 96.26 117 A 1 
ATOM 881  N N   . ALA A 1 118 ? -1.737  -0.089  3.656   1.00 98.63 118 A 1 
ATOM 882  C CA  . ALA A 1 118 ? -1.264  0.900   4.617   1.00 98.68 118 A 1 
ATOM 883  C C   . ALA A 1 118 ? -0.846  2.185   3.889   1.00 98.74 118 A 1 
ATOM 884  O O   . ALA A 1 118 ? -0.022  2.142   2.980   1.00 98.57 118 A 1 
ATOM 885  C CB  . ALA A 1 118 ? -0.128  0.285   5.446   1.00 98.55 118 A 1 
ATOM 886  N N   . VAL A 1 119 ? -1.387  3.340   4.297   1.00 98.72 119 A 1 
ATOM 887  C CA  . VAL A 1 119 ? -0.954  4.662   3.810   1.00 98.74 119 A 1 
ATOM 888  C C   . VAL A 1 119 ? -0.072  5.306   4.875   1.00 98.67 119 A 1 
ATOM 889  O O   . VAL A 1 119 ? -0.562  5.681   5.946   1.00 98.40 119 A 1 
ATOM 890  C CB  . VAL A 1 119 ? -2.136  5.569   3.412   1.00 98.72 119 A 1 
ATOM 891  C CG1 . VAL A 1 119 ? -1.618  6.834   2.716   1.00 98.29 119 A 1 
ATOM 892  C CG2 . VAL A 1 119 ? -3.110  4.869   2.457   1.00 98.01 119 A 1 
ATOM 893  N N   . VAL A 1 120 ? 1.227   5.403   4.596   1.00 98.13 120 A 1 
ATOM 894  C CA  . VAL A 1 120 ? 2.266   5.730   5.587   1.00 98.05 120 A 1 
ATOM 895  C C   . VAL A 1 120 ? 3.354   6.617   4.968   1.00 97.88 120 A 1 
ATOM 896  O O   . VAL A 1 120 ? 4.193   6.110   4.229   1.00 95.95 120 A 1 
ATOM 897  C CB  . VAL A 1 120 ? 2.901   4.439   6.156   1.00 97.22 120 A 1 
ATOM 898  C CG1 . VAL A 1 120 ? 3.811   4.766   7.342   1.00 91.60 120 A 1 
ATOM 899  C CG2 . VAL A 1 120 ? 1.862   3.425   6.642   1.00 91.70 120 A 1 
ATOM 900  N N   . PRO A 1 121 ? 3.405   7.934   5.235   1.00 98.08 121 A 1 
ATOM 901  C CA  . PRO A 1 121 ? 2.410   8.708   5.972   1.00 98.05 121 A 1 
ATOM 902  C C   . PRO A 1 121 ? 1.145   8.991   5.143   1.00 98.05 121 A 1 
ATOM 903  O O   . PRO A 1 121 ? 1.169   8.989   3.910   1.00 97.46 121 A 1 
ATOM 904  C CB  . PRO A 1 121 ? 3.132   10.004  6.354   1.00 97.67 121 A 1 
ATOM 905  C CG  . PRO A 1 121 ? 4.070   10.226  5.165   1.00 96.73 121 A 1 
ATOM 906  C CD  . PRO A 1 121 ? 4.491   8.808   4.802   1.00 97.82 121 A 1 
ATOM 907  N N   . CYS A 1 122 ? 0.042   9.283   5.834   1.00 98.60 122 A 1 
ATOM 908  C CA  . CYS A 1 122 ? -1.224  9.715   5.246   1.00 98.60 122 A 1 
ATOM 909  C C   . CYS A 1 122 ? -1.442  11.214  5.499   1.00 98.43 122 A 1 
ATOM 910  O O   . CYS A 1 122 ? -1.644  11.643  6.637   1.00 97.84 122 A 1 
ATOM 911  C CB  . CYS A 1 122 ? -2.355  8.844   5.811   1.00 98.63 122 A 1 
ATOM 912  S SG  . CYS A 1 122 ? -3.932  9.250   5.007   1.00 98.51 122 A 1 
ATOM 913  N N   . SER A 1 123 ? -1.412  12.015  4.430   1.00 98.50 123 A 1 
ATOM 914  C CA  . SER A 1 123 ? -1.667  13.456  4.496   1.00 98.49 123 A 1 
ATOM 915  C C   . SER A 1 123 ? -3.143  13.764  4.771   1.00 98.56 123 A 1 
ATOM 916  O O   . SER A 1 123 ? -4.032  12.959  4.475   1.00 98.40 123 A 1 
ATOM 917  C CB  . SER A 1 123 ? -1.200  14.151  3.210   1.00 98.27 123 A 1 
ATOM 918  O OG  . SER A 1 123 ? -2.079  13.903  2.124   1.00 97.40 123 A 1 
ATOM 919  N N   . MET A 1 124 ? -3.431  14.989  5.243   1.00 98.30 124 A 1 
ATOM 920  C CA  . MET A 1 124 ? -4.815  15.460  5.423   1.00 98.33 124 A 1 
ATOM 921  C C   . MET A 1 124 ? -5.610  15.491  4.118   1.00 98.50 124 A 1 
ATOM 922  O O   . MET A 1 124 ? -6.808  15.217  4.124   1.00 98.26 124 A 1 
ATOM 923  C CB  . MET A 1 124 ? -4.828  16.866  6.044   1.00 98.01 124 A 1 
ATOM 924  C CG  . MET A 1 124 ? -4.300  16.904  7.475   1.00 96.68 124 A 1 
ATOM 925  S SD  . MET A 1 124 ? -5.130  15.780  8.626   1.00 94.88 124 A 1 
ATOM 926  C CE  . MET A 1 124 ? -3.855  14.509  8.680   1.00 87.60 124 A 1 
ATOM 927  N N   . LYS A 1 125 ? -4.946  15.772  2.984   1.00 98.13 125 A 1 
ATOM 928  C CA  . LYS A 1 125 ? -5.560  15.707  1.653   1.00 98.00 125 A 1 
ATOM 929  C C   . LYS A 1 125 ? -6.015  14.280  1.333   1.00 98.28 125 A 1 
ATOM 930  O O   . LYS A 1 125 ? -7.183  14.067  1.019   1.00 98.12 125 A 1 
ATOM 931  C CB  . LYS A 1 125 ? -4.571  16.241  0.600   1.00 97.31 125 A 1 
ATOM 932  C CG  . LYS A 1 125 ? -5.208  16.248  -0.800  1.00 92.77 125 A 1 
ATOM 933  C CD  . LYS A 1 125 ? -4.210  16.593  -1.916  1.00 88.95 125 A 1 
ATOM 934  C CE  . LYS A 1 125 ? -4.971  16.406  -3.235  1.00 79.05 125 A 1 
ATOM 935  N NZ  . LYS A 1 125 ? -4.130  16.422  -4.453  1.00 71.52 125 A 1 
ATOM 936  N N   . THR A 1 126 ? -5.122  13.304  1.468   1.00 98.40 126 A 1 
ATOM 937  C CA  . THR A 1 126 ? -5.416  11.886  1.210   1.00 98.59 126 A 1 
ATOM 938  C C   . THR A 1 126 ? -6.486  11.359  2.166   1.00 98.70 126 A 1 
ATOM 939  O O   . THR A 1 126 ? -7.447  10.733  1.725   1.00 98.67 126 A 1 
ATOM 940  C CB  . THR A 1 126 ? -4.127  11.054  1.309   1.00 98.58 126 A 1 
ATOM 941  O OG1 . THR A 1 126 ? -3.189  11.534  0.375   1.00 98.11 126 A 1 
ATOM 942  C CG2 . THR A 1 126 ? -4.340  9.575   1.001   1.00 98.12 126 A 1 
ATOM 943  N N   . LEU A 1 127 ? -6.382  11.675  3.464   1.00 98.64 127 A 1 
ATOM 944  C CA  . LEU A 1 127 ? -7.411  11.348  4.455   1.00 98.69 127 A 1 
ATOM 945  C C   . LEU A 1 127 ? -8.781  11.908  4.057   1.00 98.71 127 A 1 
ATOM 946  O O   . LEU A 1 127 ? -9.774  11.192  4.124   1.00 98.65 127 A 1 
ATOM 947  C CB  . LEU A 1 127 ? -6.982  11.904  5.825   1.00 98.69 127 A 1 
ATOM 948  C CG  . LEU A 1 127 ? -8.061  11.759  6.915   1.00 98.53 127 A 1 
ATOM 949  C CD1 . LEU A 1 127 ? -8.294  10.301  7.303   1.00 98.13 127 A 1 
ATOM 950  C CD2 . LEU A 1 127 ? -7.661  12.552  8.153   1.00 98.15 127 A 1 
ATOM 951  N N   . SER A 1 128 ? -8.837  13.181  3.646   1.00 98.61 128 A 1 
ATOM 952  C CA  . SER A 1 128 ? -10.084 13.835  3.247   1.00 98.54 128 A 1 
ATOM 953  C C   . SER A 1 128 ? -10.722 13.141  2.046   1.00 98.59 128 A 1 
ATOM 954  O O   . SER A 1 128 ? -11.923 12.890  2.069   1.00 98.37 128 A 1 
ATOM 955  C CB  . SER A 1 128 ? -9.824  15.310  2.940   1.00 98.22 128 A 1 
ATOM 956  O OG  . SER A 1 128 ? -11.046 15.976  2.671   1.00 90.94 128 A 1 
ATOM 957  N N   . GLY A 1 129 ? -9.928  12.787  1.024   1.00 98.53 129 A 1 
ATOM 958  C CA  . GLY A 1 129 ? -10.409 12.023  -0.129  1.00 98.43 129 A 1 
ATOM 959  C C   . GLY A 1 129 ? -11.015 10.680  0.284   1.00 98.56 129 A 1 
ATOM 960  O O   . GLY A 1 129 ? -12.176 10.412  -0.023  1.00 98.39 129 A 1 
ATOM 961  N N   . ILE A 1 130 ? -10.279 9.897   1.072   1.00 98.53 130 A 1 
ATOM 962  C CA  . ILE A 1 130 ? -10.728 8.583   1.563   1.00 98.56 130 A 1 
ATOM 963  C C   . ILE A 1 130 ? -12.007 8.713   2.404   1.00 98.44 130 A 1 
ATOM 964  O O   . ILE A 1 130 ? -12.984 8.014   2.153   1.00 98.16 130 A 1 
ATOM 965  C CB  . ILE A 1 130 ? -9.593  7.889   2.351   1.00 98.62 130 A 1 
ATOM 966  C CG1 . ILE A 1 130 ? -8.405  7.564   1.414   1.00 98.41 130 A 1 
ATOM 967  C CG2 . ILE A 1 130 ? -10.097 6.596   3.027   1.00 98.47 130 A 1 
ATOM 968  C CD1 . ILE A 1 130 ? -7.117  7.158   2.149   1.00 98.07 130 A 1 
ATOM 969  N N   . ALA A 1 131 ? -12.031 9.635   3.363   1.00 98.54 131 A 1 
ATOM 970  C CA  . ALA A 1 131 ? -13.152 9.816   4.285   1.00 98.41 131 A 1 
ATOM 971  C C   . ALA A 1 131 ? -14.456 10.262  3.602   1.00 98.19 131 A 1 
ATOM 972  O O   . ALA A 1 131 ? -15.541 10.057  4.145   1.00 97.60 131 A 1 
ATOM 973  C CB  . ALA A 1 131 ? -12.734 10.847  5.341   1.00 98.34 131 A 1 
ATOM 974  N N   . ASN A 1 132 ? -14.360 10.884  2.423   1.00 98.05 132 A 1 
ATOM 975  C CA  . ASN A 1 132 ? -15.521 11.370  1.677   1.00 97.59 132 A 1 
ATOM 976  C C   . ASN A 1 132 ? -15.777 10.568  0.387   1.00 97.28 132 A 1 
ATOM 977  O O   . ASN A 1 132 ? -16.606 10.983  -0.420  1.00 95.28 132 A 1 
ATOM 978  C CB  . ASN A 1 132 ? -15.401 12.893  1.468   1.00 97.19 132 A 1 
ATOM 979  C CG  . ASN A 1 132 ? -15.345 13.667  2.777   1.00 96.54 132 A 1 
ATOM 980  O OD1 . ASN A 1 132 ? -16.335 13.894  3.473   1.00 90.85 132 A 1 
ATOM 981  N ND2 . ASN A 1 132 ? -14.173 14.088  3.179   1.00 90.39 132 A 1 
ATOM 982  N N   . GLY A 1 133 ? -15.096 9.428   0.186   1.00 96.64 133 A 1 
ATOM 983  C CA  . GLY A 1 133 ? -15.303 8.564   -0.984  1.00 94.97 133 A 1 
ATOM 984  C C   . GLY A 1 133 ? -14.840 9.177   -2.309  1.00 94.45 133 A 1 
ATOM 985  O O   . GLY A 1 133 ? -15.355 8.820   -3.367  1.00 91.36 133 A 1 
ATOM 986  N N   . PHE A 1 134 ? -13.899 10.124  -2.264  1.00 95.23 134 A 1 
ATOM 987  C CA  . PHE A 1 134 ? -13.358 10.776  -3.454  1.00 92.59 134 A 1 
ATOM 988  C C   . PHE A 1 134 ? -12.038 10.118  -3.869  1.00 90.80 134 A 1 
ATOM 989  O O   . PHE A 1 134 ? -11.052 10.152  -3.131  1.00 82.07 134 A 1 
ATOM 990  C CB  . PHE A 1 134 ? -13.211 12.279  -3.193  1.00 88.46 134 A 1 
ATOM 991  C CG  . PHE A 1 134 ? -12.792 13.054  -4.426  1.00 82.27 134 A 1 
ATOM 992  C CD1 . PHE A 1 134 ? -11.496 13.597  -4.515  1.00 73.39 134 A 1 
ATOM 993  C CD2 . PHE A 1 134 ? -13.691 13.217  -5.492  1.00 73.72 134 A 1 
ATOM 994  C CE1 . PHE A 1 134 ? -11.108 14.306  -5.664  1.00 66.76 134 A 1 
ATOM 995  C CE2 . PHE A 1 134 ? -13.300 13.923  -6.646  1.00 67.25 134 A 1 
ATOM 996  C CZ  . PHE A 1 134 ? -12.008 14.469  -6.731  1.00 66.24 134 A 1 
ATOM 997  N N   . SER A 1 135 ? -12.021 9.513   -5.061  1.00 92.66 135 A 1 
ATOM 998  C CA  . SER A 1 135 ? -10.891 8.726   -5.571  1.00 91.13 135 A 1 
ATOM 999  C C   . SER A 1 135 ? -10.236 9.424   -6.764  1.00 90.56 135 A 1 
ATOM 1000 O O   . SER A 1 135 ? -10.407 8.991   -7.902  1.00 84.18 135 A 1 
ATOM 1001 C CB  . SER A 1 135 ? -11.359 7.309   -5.938  1.00 87.62 135 A 1 
ATOM 1002 O OG  . SER A 1 135 ? -11.907 6.628   -4.828  1.00 80.57 135 A 1 
ATOM 1003 N N   . GLU A 1 136 ? -9.518  10.532  -6.521  1.00 92.41 136 A 1 
ATOM 1004 C CA  . GLU A 1 136 ? -8.836  11.271  -7.604  1.00 91.79 136 A 1 
ATOM 1005 C C   . GLU A 1 136 ? -7.503  10.647  -8.044  1.00 92.94 136 A 1 
ATOM 1006 O O   . GLU A 1 136 ? -7.069  10.878  -9.165  1.00 90.55 136 A 1 
ATOM 1007 C CB  . GLU A 1 136 ? -8.641  12.750  -7.237  1.00 87.76 136 A 1 
ATOM 1008 C CG  . GLU A 1 136 ? -7.587  13.019  -6.146  1.00 76.82 136 A 1 
ATOM 1009 C CD  . GLU A 1 136 ? -7.265  14.514  -5.955  1.00 71.13 136 A 1 
ATOM 1010 O OE1 . GLU A 1 136 ? -6.133  14.829  -5.506  1.00 65.12 136 A 1 
ATOM 1011 O OE2 . GLU A 1 136 ? -8.124  15.377  -6.221  1.00 64.27 136 A 1 
ATOM 1012 N N   . ASP A 1 137 ? -6.863  9.861   -7.181  1.00 96.14 137 A 1 
ATOM 1013 C CA  . ASP A 1 137 ? -5.603  9.170   -7.439  1.00 96.78 137 A 1 
ATOM 1014 C C   . ASP A 1 137 ? -5.667  7.694   -7.017  1.00 97.67 137 A 1 
ATOM 1015 O O   . ASP A 1 137 ? -6.622  7.234   -6.373  1.00 97.36 137 A 1 
ATOM 1016 C CB  . ASP A 1 137 ? -4.425  9.948   -6.808  1.00 95.85 137 A 1 
ATOM 1017 C CG  . ASP A 1 137 ? -4.335  9.904   -5.276  1.00 96.24 137 A 1 
ATOM 1018 O OD1 . ASP A 1 137 ? -4.741  8.887   -4.668  1.00 93.94 137 A 1 
ATOM 1019 O OD2 . ASP A 1 137 ? -3.786  10.860  -4.690  1.00 93.31 137 A 1 
ATOM 1020 N N   . LEU A 1 138 ? -4.639  6.924   -7.401  1.00 97.61 138 A 1 
ATOM 1021 C CA  . LEU A 1 138 ? -4.575  5.486   -7.145  1.00 98.06 138 A 1 
ATOM 1022 C C   . LEU A 1 138 ? -4.466  5.143   -5.648  1.00 98.36 138 A 1 
ATOM 1023 O O   . LEU A 1 138 ? -4.944  4.083   -5.243  1.00 98.36 138 A 1 
ATOM 1024 C CB  . LEU A 1 138 ? -3.419  4.895   -7.970  1.00 98.06 138 A 1 
ATOM 1025 C CG  . LEU A 1 138 ? -3.297  3.364   -7.898  1.00 97.36 138 A 1 
ATOM 1026 C CD1 . LEU A 1 138 ? -4.533  2.645   -8.439  1.00 96.39 138 A 1 
ATOM 1027 C CD2 . LEU A 1 138 ? -2.090  2.901   -8.709  1.00 96.66 138 A 1 
ATOM 1028 N N   . ILE A 1 139 ? -3.893  6.014   -4.807  1.00 98.43 139 A 1 
ATOM 1029 C CA  . ILE A 1 139 ? -3.842  5.799   -3.347  1.00 98.56 139 A 1 
ATOM 1030 C C   . ILE A 1 139 ? -5.267  5.812   -2.788  1.00 98.57 139 A 1 
ATOM 1031 O O   . ILE A 1 139 ? -5.698  4.848   -2.153  1.00 98.46 139 A 1 
ATOM 1032 C CB  . ILE A 1 139 ? -2.944  6.839   -2.624  1.00 98.57 139 A 1 
ATOM 1033 C CG1 . ILE A 1 139 ? -1.491  6.769   -3.140  1.00 98.31 139 A 1 
ATOM 1034 C CG2 . ILE A 1 139 ? -2.987  6.620   -1.096  1.00 98.36 139 A 1 
ATOM 1035 C CD1 . ILE A 1 139 ? -0.522  7.774   -2.494  1.00 97.67 139 A 1 
ATOM 1036 N N   . MET A 1 140 ? -6.021  6.876   -3.074  1.00 98.51 140 A 1 
ATOM 1037 C CA  . MET A 1 140 ? -7.406  7.020   -2.622  1.00 98.48 140 A 1 
ATOM 1038 C C   . MET A 1 140 ? -8.311  5.950   -3.236  1.00 98.46 140 A 1 
ATOM 1039 O O   . MET A 1 140 ? -9.153  5.377   -2.540  1.00 98.23 140 A 1 
ATOM 1040 C CB  . MET A 1 140 ? -7.930  8.412   -2.985  1.00 98.21 140 A 1 
ATOM 1041 C CG  . MET A 1 140 ? -7.176  9.539   -2.280  1.00 96.79 140 A 1 
ATOM 1042 S SD  . MET A 1 140 ? -7.844  11.176  -2.664  1.00 95.09 140 A 1 
ATOM 1043 C CE  . MET A 1 140 ? -6.423  12.198  -2.220  1.00 85.22 140 A 1 
ATOM 1044 N N   . ARG A 1 141 ? -8.105  5.609   -4.521  1.00 98.53 141 A 1 
ATOM 1045 C CA  . ARG A 1 141 ? -8.860  4.540   -5.191  1.00 98.51 141 A 1 
ATOM 1046 C C   . ARG A 1 141 ? -8.614  3.178   -4.555  1.00 98.55 141 A 1 
ATOM 1047 O O   . ARG A 1 141 ? -9.563  2.430   -4.331  1.00 98.32 141 A 1 
ATOM 1048 C CB  . ARG A 1 141 ? -8.515  4.534   -6.686  1.00 98.30 141 A 1 
ATOM 1049 C CG  . ARG A 1 141 ? -9.207  3.399   -7.465  1.00 96.13 141 A 1 
ATOM 1050 C CD  . ARG A 1 141 ? -10.727 3.441   -7.300  1.00 93.71 141 A 1 
ATOM 1051 N NE  . ARG A 1 141 ? -11.382 2.322   -7.985  1.00 88.87 141 A 1 
ATOM 1052 C CZ  . ARG A 1 141 ? -12.651 1.993   -7.854  1.00 86.04 141 A 1 
ATOM 1053 N NH1 . ARG A 1 141 ? -13.471 2.673   -7.089  1.00 77.46 141 A 1 
ATOM 1054 N NH2 . ARG A 1 141 ? -13.116 0.962   -8.499  1.00 77.67 141 A 1 
ATOM 1055 N N   . THR A 1 142 ? -7.366  2.845   -4.248  1.00 98.44 142 A 1 
ATOM 1056 C CA  . THR A 1 142 ? -7.021  1.574   -3.592  1.00 98.55 142 A 1 
ATOM 1057 C C   . THR A 1 142 ? -7.610  1.506   -2.182  1.00 98.53 142 A 1 
ATOM 1058 O O   . THR A 1 142 ? -8.123  0.462   -1.779  1.00 98.37 142 A 1 
ATOM 1059 C CB  . THR A 1 142 ? -5.503  1.378   -3.543  1.00 98.55 142 A 1 
ATOM 1060 O OG1 . THR A 1 142 ? -4.968  1.474   -4.836  1.00 97.65 142 A 1 
ATOM 1061 C CG2 . THR A 1 142 ? -5.115  0.002   -3.003  1.00 97.79 142 A 1 
ATOM 1062 N N   . ALA A 1 143 ? -7.609  2.621   -1.451  1.00 98.65 143 A 1 
ATOM 1063 C CA  . ALA A 1 143 ? -8.258  2.718   -0.144  1.00 98.61 143 A 1 
ATOM 1064 C C   . ALA A 1 143 ? -9.782  2.503   -0.238  1.00 98.41 143 A 1 
ATOM 1065 O O   . ALA A 1 143 ? -10.326 1.705   0.522   1.00 98.08 143 A 1 
ATOM 1066 C CB  . ALA A 1 143 ? -7.902  4.073   0.475   1.00 98.65 143 A 1 
ATOM 1067 N N   . ASP A 1 144 ? -10.461 3.125   -1.214  1.00 98.40 144 A 1 
ATOM 1068 C CA  . ASP A 1 144 ? -11.891 2.898   -1.499  1.00 98.14 144 A 1 
ATOM 1069 C C   . ASP A 1 144 ? -12.181 1.413   -1.791  1.00 98.11 144 A 1 
ATOM 1070 O O   . ASP A 1 144 ? -13.105 0.823   -1.227  1.00 97.46 144 A 1 
ATOM 1071 C CB  . ASP A 1 144 ? -12.310 3.790   -2.680  1.00 97.50 144 A 1 
ATOM 1072 C CG  . ASP A 1 144 ? -13.715 3.475   -3.207  1.00 92.93 144 A 1 
ATOM 1073 O OD1 . ASP A 1 144 ? -14.674 3.656   -2.436  1.00 87.15 144 A 1 
ATOM 1074 O OD2 . ASP A 1 144 ? -13.806 3.030   -4.383  1.00 86.07 144 A 1 
ATOM 1075 N N   . VAL A 1 145 ? -11.330 0.770   -2.605  1.00 98.16 145 A 1 
ATOM 1076 C CA  . VAL A 1 145 ? -11.418 -0.674  -2.870  1.00 98.00 145 A 1 
ATOM 1077 C C   . VAL A 1 145 ? -11.271 -1.485  -1.584  1.00 97.96 145 A 1 
ATOM 1078 O O   . VAL A 1 145 ? -12.054 -2.407  -1.373  1.00 97.63 145 A 1 
ATOM 1079 C CB  . VAL A 1 145 ? -10.389 -1.115  -3.931  1.00 97.86 145 A 1 
ATOM 1080 C CG1 . VAL A 1 145 ? -10.263 -2.639  -4.050  1.00 96.87 145 A 1 
ATOM 1081 C CG2 . VAL A 1 145 ? -10.796 -0.596  -5.316  1.00 96.88 145 A 1 
ATOM 1082 N N   . CYS A 1 146 ? -10.325 -1.150  -0.707  1.00 98.13 146 A 1 
ATOM 1083 C CA  . CYS A 1 146 ? -10.178 -1.838  0.580   1.00 98.05 146 A 1 
ATOM 1084 C C   . CYS A 1 146 ? -11.440 -1.710  1.446   1.00 97.88 146 A 1 
ATOM 1085 O O   . CYS A 1 146 ? -11.936 -2.718  1.943   1.00 97.26 146 A 1 
ATOM 1086 C CB  . CYS A 1 146 ? -8.944  -1.315  1.325   1.00 98.16 146 A 1 
ATOM 1087 S SG  . CYS A 1 146 ? -7.441  -1.905  0.505   1.00 97.60 146 A 1 
ATOM 1088 N N   . LEU A 1 147 ? -11.998 -0.506  1.566   1.00 97.94 147 A 1 
ATOM 1089 C CA  . LEU A 1 147 ? -13.205 -0.267  2.361   1.00 97.55 147 A 1 
ATOM 1090 C C   . LEU A 1 147 ? -14.409 -1.049  1.818   1.00 97.13 147 A 1 
ATOM 1091 O O   . LEU A 1 147 ? -15.051 -1.787  2.569   1.00 96.21 147 A 1 
ATOM 1092 C CB  . LEU A 1 147 ? -13.501 1.244   2.409   1.00 97.56 147 A 1 
ATOM 1093 C CG  . LEU A 1 147 ? -12.472 2.079   3.194   1.00 97.33 147 A 1 
ATOM 1094 C CD1 . LEU A 1 147 ? -12.827 3.561   3.085   1.00 96.66 147 A 1 
ATOM 1095 C CD2 . LEU A 1 147 ? -12.413 1.691   4.670   1.00 96.66 147 A 1 
ATOM 1096 N N   . LYS A 1 148 ? -14.687 -0.962  0.510   1.00 97.55 148 A 1 
ATOM 1097 C CA  . LYS A 1 148 ? -15.846 -1.655  -0.082  1.00 97.08 148 A 1 
ATOM 1098 C C   . LYS A 1 148 ? -15.726 -3.184  -0.056  1.00 97.29 148 A 1 
ATOM 1099 O O   . LYS A 1 148 ? -16.732 -3.869  0.085   1.00 96.83 148 A 1 
ATOM 1100 C CB  . LYS A 1 148 ? -16.136 -1.105  -1.489  1.00 96.30 148 A 1 
ATOM 1101 C CG  . LYS A 1 148 ? -15.182 -1.649  -2.564  1.00 94.44 148 A 1 
ATOM 1102 C CD  . LYS A 1 148 ? -15.447 -1.008  -3.927  1.00 91.70 148 A 1 
ATOM 1103 C CE  . LYS A 1 148 ? -14.543 -1.616  -5.006  1.00 87.85 148 A 1 
ATOM 1104 N NZ  . LYS A 1 148 ? -14.899 -3.024  -5.288  1.00 82.99 148 A 1 
ATOM 1105 N N   . GLU A 1 149 ? -14.505 -3.715  -0.164  1.00 97.20 149 A 1 
ATOM 1106 C CA  . GLU A 1 149 ? -14.229 -5.159  -0.098  1.00 97.09 149 A 1 
ATOM 1107 C C   . GLU A 1 149 ? -13.986 -5.655  1.339   1.00 97.23 149 A 1 
ATOM 1108 O O   . GLU A 1 149 ? -13.701 -6.834  1.541   1.00 96.09 149 A 1 
ATOM 1109 C CB  . GLU A 1 149 ? -13.038 -5.513  -1.009  1.00 97.04 149 A 1 
ATOM 1110 C CG  . GLU A 1 149 ? -13.230 -5.169  -2.499  1.00 96.00 149 A 1 
ATOM 1111 C CD  . GLU A 1 149 ? -14.398 -5.871  -3.192  1.00 95.83 149 A 1 
ATOM 1112 O OE1 . GLU A 1 149 ? -14.924 -5.252  -4.149  1.00 90.89 149 A 1 
ATOM 1113 O OE2 . GLU A 1 149 ? -14.731 -7.009  -2.820  1.00 91.63 149 A 1 
ATOM 1114 N N   . ARG A 1 150 ? -14.105 -4.762  2.346   1.00 97.78 150 A 1 
ATOM 1115 C CA  . ARG A 1 150 ? -13.872 -5.058  3.774   1.00 97.55 150 A 1 
ATOM 1116 C C   . ARG A 1 150 ? -12.461 -5.593  4.059   1.00 97.85 150 A 1 
ATOM 1117 O O   . ARG A 1 150 ? -12.267 -6.411  4.960   1.00 96.51 150 A 1 
ATOM 1118 C CB  . ARG A 1 150 ? -14.970 -5.973  4.341   1.00 96.72 150 A 1 
ATOM 1119 C CG  . ARG A 1 150 ? -16.383 -5.443  4.101   1.00 94.12 150 A 1 
ATOM 1120 C CD  . ARG A 1 150 ? -17.399 -6.464  4.613   1.00 90.20 150 A 1 
ATOM 1121 N NE  . ARG A 1 150 ? -18.782 -5.986  4.406   1.00 85.91 150 A 1 
ATOM 1122 C CZ  . ARG A 1 150 ? -19.534 -5.361  5.283   1.00 79.45 150 A 1 
ATOM 1123 N NH1 . ARG A 1 150 ? -19.120 -5.107  6.494   1.00 69.91 150 A 1 
ATOM 1124 N NH2 . ARG A 1 150 ? -20.736 -4.971  4.963   1.00 71.76 150 A 1 
ATOM 1125 N N   . ARG A 1 151 ? -11.479 -5.133  3.288   1.00 97.71 151 A 1 
ATOM 1126 C CA  . ARG A 1 151 ? -10.059 -5.416  3.503   1.00 97.64 151 A 1 
ATOM 1127 C C   . ARG A 1 151 ? -9.488  -4.418  4.496   1.00 97.91 151 A 1 
ATOM 1128 O O   . ARG A 1 151 ? -9.963  -3.289  4.600   1.00 97.52 151 A 1 
ATOM 1129 C CB  . ARG A 1 151 ? -9.290  -5.371  2.182   1.00 97.24 151 A 1 
ATOM 1130 C CG  . ARG A 1 151 ? -9.820  -6.407  1.184   1.00 96.46 151 A 1 
ATOM 1131 C CD  . ARG A 1 151 ? -9.170  -6.202  -0.178  1.00 95.45 151 A 1 
ATOM 1132 N NE  . ARG A 1 151 ? -9.750  -7.112  -1.179  1.00 94.20 151 A 1 
ATOM 1133 C CZ  . ARG A 1 151 ? -9.609  -7.026  -2.486  1.00 93.30 151 A 1 
ATOM 1134 N NH1 . ARG A 1 151 ? -8.908  -6.100  -3.052  1.00 89.66 151 A 1 
ATOM 1135 N NH2 . ARG A 1 151 ? -10.185 -7.894  -3.257  1.00 89.29 151 A 1 
ATOM 1136 N N   . LYS A 1 152 ? -8.445  -4.825  5.205   1.00 97.66 152 A 1 
ATOM 1137 C CA  . LYS A 1 152 ? -7.821  -3.973  6.215   1.00 97.80 152 A 1 
ATOM 1138 C C   . LYS A 1 152 ? -7.181  -2.741  5.568   1.00 98.36 152 A 1 
ATOM 1139 O O   . LYS A 1 152 ? -6.374  -2.867  4.656   1.00 98.02 152 A 1 
ATOM 1140 C CB  . LYS A 1 152 ? -6.834  -4.820  7.019   1.00 96.38 152 A 1 
ATOM 1141 C CG  . LYS A 1 152 ? -6.327  -4.066  8.252   1.00 89.63 152 A 1 
ATOM 1142 C CD  . LYS A 1 152 ? -5.495  -4.973  9.158   1.00 87.98 152 A 1 
ATOM 1143 C CE  . LYS A 1 152 ? -6.349  -6.007  9.888   1.00 82.85 152 A 1 
ATOM 1144 N NZ  . LYS A 1 152 ? -5.524  -6.801  10.821  1.00 75.03 152 A 1 
ATOM 1145 N N   . LEU A 1 153 ? -7.528  -1.558  6.076   1.00 98.34 153 A 1 
ATOM 1146 C CA  . LEU A 1 153 ? -6.972  -0.275  5.649   1.00 98.60 153 A 1 
ATOM 1147 C C   . LEU A 1 153 ? -6.399  0.461   6.860   1.00 98.66 153 A 1 
ATOM 1148 O O   . LEU A 1 153 ? -7.142  0.801   7.778   1.00 98.52 153 A 1 
ATOM 1149 C CB  . LEU A 1 153 ? -8.069  0.545   4.946   1.00 98.65 153 A 1 
ATOM 1150 C CG  . LEU A 1 153 ? -7.624  1.963   4.540   1.00 98.51 153 A 1 
ATOM 1151 C CD1 . LEU A 1 153 ? -6.503  1.946   3.503   1.00 98.07 153 A 1 
ATOM 1152 C CD2 . LEU A 1 153 ? -8.811  2.726   3.956   1.00 98.15 153 A 1 
ATOM 1153 N N   . ILE A 1 154 ? -5.094  0.723   6.846   1.00 98.75 154 A 1 
ATOM 1154 C CA  . ILE A 1 154 ? -4.385  1.468   7.891   1.00 98.77 154 A 1 
ATOM 1155 C C   . ILE A 1 154 ? -4.019  2.846   7.344   1.00 98.81 154 A 1 
ATOM 1156 O O   . ILE A 1 154 ? -3.400  2.957   6.291   1.00 98.71 154 A 1 
ATOM 1157 C CB  . ILE A 1 154 ? -3.144  0.690   8.378   1.00 98.63 154 A 1 
ATOM 1158 C CG1 . ILE A 1 154 ? -3.533  -0.710  8.908   1.00 97.97 154 A 1 
ATOM 1159 C CG2 . ILE A 1 154 ? -2.407  1.492   9.469   1.00 98.16 154 A 1 
ATOM 1160 C CD1 . ILE A 1 154 ? -2.334  -1.644  9.076   1.00 95.37 154 A 1 
ATOM 1161 N N   . LEU A 1 155 ? -4.378  3.900   8.070   1.00 98.74 155 A 1 
ATOM 1162 C CA  . LEU A 1 155 ? -4.072  5.286   7.722   1.00 98.71 155 A 1 
ATOM 1163 C C   . LEU A 1 155 ? -3.161  5.880   8.796   1.00 98.58 155 A 1 
ATOM 1164 O O   . LEU A 1 155 ? -3.625  6.260   9.877   1.00 98.34 155 A 1 
ATOM 1165 C CB  . LEU A 1 155 ? -5.378  6.087   7.553   1.00 98.76 155 A 1 
ATOM 1166 C CG  . LEU A 1 155 ? -6.379  5.509   6.530   1.00 98.62 155 A 1 
ATOM 1167 C CD1 . LEU A 1 155 ? -7.615  6.399   6.467   1.00 98.37 155 A 1 
ATOM 1168 C CD2 . LEU A 1 155 ? -5.791  5.405   5.120   1.00 98.41 155 A 1 
ATOM 1169 N N   . SER A 1 156 ? -1.857  5.961   8.506   1.00 98.67 156 A 1 
ATOM 1170 C CA  . SER A 1 156 ? -0.870  6.594   9.387   1.00 98.58 156 A 1 
ATOM 1171 C C   . SER A 1 156 ? -0.915  8.111   9.210   1.00 98.51 156 A 1 
ATOM 1172 O O   . SER A 1 156 ? -0.084  8.728   8.542   1.00 97.69 156 A 1 
ATOM 1173 C CB  . SER A 1 156 ? 0.521   6.002   9.159   1.00 98.27 156 A 1 
ATOM 1174 O OG  . SER A 1 156 ? 1.380   6.385   10.217  1.00 92.97 156 A 1 
ATOM 1175 N N   . VAL A 1 157 ? -1.973  8.698   9.764   1.00 98.18 157 A 1 
ATOM 1176 C CA  . VAL A 1 157 ? -2.325  10.102  9.599   1.00 97.90 157 A 1 
ATOM 1177 C C   . VAL A 1 157 ? -1.313  10.970  10.325  1.00 97.53 157 A 1 
ATOM 1178 O O   . VAL A 1 157 ? -1.112  10.813  11.530  1.00 95.15 157 A 1 
ATOM 1179 C CB  . VAL A 1 157 ? -3.754  10.348  10.107  1.00 96.74 157 A 1 
ATOM 1180 C CG1 . VAL A 1 157 ? -4.122  11.814  10.124  1.00 90.05 157 A 1 
ATOM 1181 C CG2 . VAL A 1 157 ? -4.767  9.632   9.200   1.00 89.89 157 A 1 
ATOM 1182 N N   . ARG A 1 158 ? -0.700  11.931  9.604   1.00 96.22 158 A 1 
ATOM 1183 C CA  . ARG A 1 158 ? 0.279   12.849  10.187  1.00 95.54 158 A 1 
ATOM 1184 C C   . ARG A 1 158 ? -0.115  14.296  9.911   1.00 95.60 158 A 1 
ATOM 1185 O O   . ARG A 1 158 ? -0.072  14.742  8.772   1.00 92.09 158 A 1 
ATOM 1186 C CB  . ARG A 1 158 ? 1.684   12.480  9.687   1.00 94.22 158 A 1 
ATOM 1187 C CG  . ARG A 1 158 ? 2.820   13.181  10.454  1.00 87.66 158 A 1 
ATOM 1188 C CD  . ARG A 1 158 ? 3.019   14.639  10.031  1.00 87.17 158 A 1 
ATOM 1189 N NE  . ARG A 1 158 ? 4.141   15.282  10.727  1.00 85.75 158 A 1 
ATOM 1190 C CZ  . ARG A 1 158 ? 4.464   16.559  10.635  1.00 84.03 158 A 1 
ATOM 1191 N NH1 . ARG A 1 158 ? 3.785   17.405  9.912   1.00 73.53 158 A 1 
ATOM 1192 N NH2 . ARG A 1 158 ? 5.499   17.013  11.276  1.00 77.30 158 A 1 
ATOM 1193 N N   . GLU A 1 159 ? -0.439  15.031  10.975  1.00 95.72 159 A 1 
ATOM 1194 C CA  . GLU A 1 159 ? -0.611  16.489  10.999  1.00 96.08 159 A 1 
ATOM 1195 C C   . GLU A 1 159 ? -0.520  17.007  12.437  1.00 95.99 159 A 1 
ATOM 1196 O O   . GLU A 1 159 ? -0.818  16.278  13.385  1.00 92.36 159 A 1 
ATOM 1197 C CB  . GLU A 1 159 ? -1.964  16.880  10.374  1.00 95.35 159 A 1 
ATOM 1198 C CG  . GLU A 1 159 ? -2.175  18.391  10.198  1.00 92.26 159 A 1 
ATOM 1199 C CD  . GLU A 1 159 ? -1.071  19.024  9.377   1.00 92.51 159 A 1 
ATOM 1200 O OE1 . GLU A 1 159 ? 0.001   19.305  9.978   1.00 85.90 159 A 1 
ATOM 1201 O OE2 . GLU A 1 159 ? -1.253  19.175  8.153   1.00 87.32 159 A 1 
ATOM 1202 N N   . THR A 1 160 ? -0.118  18.275  12.596  1.00 95.86 160 A 1 
ATOM 1203 C CA  . THR A 1 160 ? -0.214  19.002  13.873  1.00 95.70 160 A 1 
ATOM 1204 C C   . THR A 1 160 ? -0.124  20.516  13.638  1.00 96.09 160 A 1 
ATOM 1205 O O   . THR A 1 160 ? 0.762   20.951  12.897  1.00 93.21 160 A 1 
ATOM 1206 C CB  . THR A 1 160 ? 0.845   18.526  14.886  1.00 93.75 160 A 1 
ATOM 1207 O OG1 . THR A 1 160 ? 0.644   19.158  16.129  1.00 86.19 160 A 1 
ATOM 1208 C CG2 . THR A 1 160 ? 2.296   18.739  14.461  1.00 85.37 160 A 1 
ATOM 1209 N N   . PRO A 1 161 ? -0.983  21.361  14.256  1.00 96.82 161 A 1 
ATOM 1210 C CA  . PRO A 1 161 ? -2.150  20.996  15.068  1.00 97.04 161 A 1 
ATOM 1211 C C   . PRO A 1 161 ? -3.299  20.408  14.230  1.00 97.12 161 A 1 
ATOM 1212 O O   . PRO A 1 161 ? -3.343  20.561  13.010  1.00 96.19 161 A 1 
ATOM 1213 C CB  . PRO A 1 161 ? -2.567  22.300  15.749  1.00 96.47 161 A 1 
ATOM 1214 C CG  . PRO A 1 161 ? -2.183  23.365  14.718  1.00 95.03 161 A 1 
ATOM 1215 C CD  . PRO A 1 161 ? -0.903  22.804  14.111  1.00 95.87 161 A 1 
ATOM 1216 N N   . LEU A 1 162 ? -4.258  19.755  14.891  1.00 97.02 162 A 1 
ATOM 1217 C CA  . LEU A 1 162 ? -5.454  19.210  14.245  1.00 97.02 162 A 1 
ATOM 1218 C C   . LEU A 1 162 ? -6.600  20.224  14.283  1.00 97.32 162 A 1 
ATOM 1219 O O   . LEU A 1 162 ? -6.989  20.702  15.351  1.00 96.57 162 A 1 
ATOM 1220 C CB  . LEU A 1 162 ? -5.872  17.887  14.909  1.00 96.58 162 A 1 
ATOM 1221 C CG  . LEU A 1 162 ? -4.856  16.740  14.754  1.00 96.34 162 A 1 
ATOM 1222 C CD1 . LEU A 1 162 ? -5.318  15.539  15.577  1.00 94.87 162 A 1 
ATOM 1223 C CD2 . LEU A 1 162 ? -4.695  16.300  13.296  1.00 94.95 162 A 1 
ATOM 1224 N N   . SER A 1 163 ? -7.185  20.518  13.120  1.00 97.46 163 A 1 
ATOM 1225 C CA  . SER A 1 163 ? -8.439  21.269  13.025  1.00 97.55 163 A 1 
ATOM 1226 C C   . SER A 1 163 ? -9.649  20.356  13.248  1.00 98.01 163 A 1 
ATOM 1227 O O   . SER A 1 163 ? -9.561  19.129  13.160  1.00 97.94 163 A 1 
ATOM 1228 C CB  . SER A 1 163 ? -8.534  21.988  11.675  1.00 97.08 163 A 1 
ATOM 1229 O OG  . SER A 1 163 ? -8.902  21.095  10.639  1.00 95.90 163 A 1 
ATOM 1230 N N   . ARG A 1 164 ? -10.826 20.963  13.464  1.00 98.02 164 A 1 
ATOM 1231 C CA  . ARG A 1 164 ? -12.102 20.232  13.511  1.00 98.31 164 A 1 
ATOM 1232 C C   . ARG A 1 164 ? -12.315 19.360  12.265  1.00 98.51 164 A 1 
ATOM 1233 O O   . ARG A 1 164 ? -12.721 18.211  12.401  1.00 98.35 164 A 1 
ATOM 1234 C CB  . ARG A 1 164 ? -13.247 21.238  13.705  1.00 98.06 164 A 1 
ATOM 1235 C CG  . ARG A 1 164 ? -14.610 20.543  13.735  1.00 96.30 164 A 1 
ATOM 1236 C CD  . ARG A 1 164 ? -15.742 21.538  13.983  1.00 93.40 164 A 1 
ATOM 1237 N NE  . ARG A 1 164 ? -17.014 20.854  13.783  1.00 86.34 164 A 1 
ATOM 1238 C CZ  . ARG A 1 164 ? -18.237 21.274  14.001  1.00 79.55 164 A 1 
ATOM 1239 N NH1 . ARG A 1 164 ? -18.500 22.462  14.489  1.00 74.56 164 A 1 
ATOM 1240 N NH2 . ARG A 1 164 ? -19.213 20.468  13.710  1.00 71.41 164 A 1 
ATOM 1241 N N   . ILE A 1 165 ? -11.984 19.874  11.079  1.00 98.31 165 A 1 
ATOM 1242 C CA  . ILE A 1 165 ? -12.128 19.154  9.802   1.00 98.22 165 A 1 
ATOM 1243 C C   . ILE A 1 165 ? -11.249 17.894  9.787   1.00 98.40 165 A 1 
ATOM 1244 O O   . ILE A 1 165 ? -11.699 16.835  9.355   1.00 98.26 165 A 1 
ATOM 1245 C CB  . ILE A 1 165 ? -11.784 20.091  8.620   1.00 97.86 165 A 1 
ATOM 1246 C CG1 . ILE A 1 165 ? -12.748 21.302  8.582   1.00 96.01 165 A 1 
ATOM 1247 C CG2 . ILE A 1 165 ? -11.821 19.327  7.281   1.00 95.85 165 A 1 
ATOM 1248 C CD1 . ILE A 1 165 ? -12.340 22.393  7.584   1.00 91.82 165 A 1 
ATOM 1249 N N   . HIS A 1 166 ? -10.008 17.980  10.297  1.00 98.41 166 A 1 
ATOM 1250 C CA  . HIS A 1 166 ? -9.118  16.818  10.383  1.00 98.43 166 A 1 
ATOM 1251 C C   . HIS A 1 166 ? -9.704  15.731  11.291  1.00 98.56 166 A 1 
ATOM 1252 O O   . HIS A 1 166 ? -9.731  14.561  10.914  1.00 98.48 166 A 1 
ATOM 1253 C CB  . HIS A 1 166 ? -7.730  17.249  10.893  1.00 98.24 166 A 1 
ATOM 1254 C CG  . HIS A 1 166 ? -7.045  18.313  10.070  1.00 98.00 166 A 1 
ATOM 1255 N ND1 . HIS A 1 166 ? -5.984  19.102  10.475  1.00 94.78 166 A 1 
ATOM 1256 C CD2 . HIS A 1 166 ? -7.342  18.692  8.785   1.00 95.10 166 A 1 
ATOM 1257 C CE1 . HIS A 1 166 ? -5.655  19.919  9.463   1.00 95.18 166 A 1 
ATOM 1258 N NE2 . HIS A 1 166 ? -6.469  19.715  8.418   1.00 95.27 166 A 1 
ATOM 1259 N N   . ILE A 1 167 ? -10.223 16.128  12.451  1.00 98.37 167 A 1 
ATOM 1260 C CA  . ILE A 1 167 ? -10.841 15.212  13.420  1.00 98.32 167 A 1 
ATOM 1261 C C   . ILE A 1 167 ? -12.102 14.564  12.827  1.00 98.51 167 A 1 
ATOM 1262 O O   . ILE A 1 167 ? -12.259 13.349  12.909  1.00 98.52 167 A 1 
ATOM 1263 C CB  . ILE A 1 167 ? -11.128 15.950  14.748  1.00 98.09 167 A 1 
ATOM 1264 C CG1 . ILE A 1 167 ? -9.808  16.443  15.392  1.00 97.38 167 A 1 
ATOM 1265 C CG2 . ILE A 1 167 ? -11.889 15.037  15.731  1.00 97.45 167 A 1 
ATOM 1266 C CD1 . ILE A 1 167 ? -10.004 17.408  16.569  1.00 93.73 167 A 1 
ATOM 1267 N N   . GLU A 1 168 ? -12.973 15.348  12.181  1.00 98.53 168 A 1 
ATOM 1268 C CA  . GLU A 1 168 ? -14.177 14.830  11.517  1.00 98.47 168 A 1 
ATOM 1269 C C   . GLU A 1 168 ? -13.838 13.846  10.384  1.00 98.57 168 A 1 
ATOM 1270 O O   . GLU A 1 168 ? -14.491 12.809  10.261  1.00 98.46 168 A 1 
ATOM 1271 C CB  . GLU A 1 168 ? -15.025 15.995  10.972  1.00 98.32 168 A 1 
ATOM 1272 C CG  . GLU A 1 168 ? -15.775 16.753  12.089  1.00 93.89 168 A 1 
ATOM 1273 C CD  . GLU A 1 168 ? -16.565 17.980  11.588  1.00 91.98 168 A 1 
ATOM 1274 O OE1 . GLU A 1 168 ? -17.339 18.555  12.402  1.00 83.70 168 A 1 
ATOM 1275 O OE2 . GLU A 1 168 ? -16.391 18.393  10.421  1.00 86.64 168 A 1 
ATOM 1276 N N   . ASN A 1 169 ? -12.790 14.108  9.592   1.00 98.72 169 A 1 
ATOM 1277 C CA  . ASN A 1 169 ? -12.344 13.176  8.553   1.00 98.74 169 A 1 
ATOM 1278 C C   . ASN A 1 169 ? -11.752 11.884  9.139   1.00 98.78 169 A 1 
ATOM 1279 O O   . ASN A 1 169 ? -12.026 10.806  8.617   1.00 98.70 169 A 1 
ATOM 1280 C CB  . ASN A 1 169 ? -11.347 13.882  7.623   1.00 98.68 169 A 1 
ATOM 1281 C CG  . ASN A 1 169 ? -12.002 14.878  6.681   1.00 98.45 169 A 1 
ATOM 1282 O OD1 . ASN A 1 169 ? -13.185 14.835  6.380   1.00 95.84 169 A 1 
ATOM 1283 N ND2 . ASN A 1 169 ? -11.231 15.788  6.142   1.00 95.65 169 A 1 
ATOM 1284 N N   . MET A 1 170 ? -10.989 11.961  10.231  1.00 98.75 170 A 1 
ATOM 1285 C CA  . MET A 1 170 ? -10.521 10.760  10.941  1.00 98.74 170 A 1 
ATOM 1286 C C   . MET A 1 170 ? -11.692 9.936   11.485  1.00 98.78 170 A 1 
ATOM 1287 O O   . MET A 1 170 ? -11.697 8.713   11.324  1.00 98.68 170 A 1 
ATOM 1288 C CB  . MET A 1 170 ? -9.566  11.138  12.087  1.00 98.63 170 A 1 
ATOM 1289 C CG  . MET A 1 170 ? -8.200  11.606  11.569  1.00 98.10 170 A 1 
ATOM 1290 S SD  . MET A 1 170 ? -6.952  11.886  12.858  1.00 97.24 170 A 1 
ATOM 1291 C CE  . MET A 1 170 ? -7.592  13.389  13.637  1.00 90.99 170 A 1 
ATOM 1292 N N   . LEU A 1 171 ? -12.698 10.597  12.063  1.00 98.74 171 A 1 
ATOM 1293 C CA  . LEU A 1 171 ? -13.908 9.937   12.555  1.00 98.68 171 A 1 
ATOM 1294 C C   . LEU A 1 171 ? -14.666 9.237   11.418  1.00 98.68 171 A 1 
ATOM 1295 O O   . LEU A 1 171 ? -14.917 8.039   11.510  1.00 98.58 171 A 1 
ATOM 1296 C CB  . LEU A 1 171 ? -14.783 10.966  13.293  1.00 98.57 171 A 1 
ATOM 1297 C CG  . LEU A 1 171 ? -16.104 10.390  13.846  1.00 96.13 171 A 1 
ATOM 1298 C CD1 . LEU A 1 171 ? -15.866 9.285   14.878  1.00 92.97 171 A 1 
ATOM 1299 C CD2 . LEU A 1 171 ? -16.904 11.510  14.509  1.00 93.71 171 A 1 
ATOM 1300 N N   . LYS A 1 172 ? -14.937 9.931   10.310  1.00 98.70 172 A 1 
ATOM 1301 C CA  . LYS A 1 172 ? -15.598 9.330   9.138   1.00 98.63 172 A 1 
ATOM 1302 C C   . LYS A 1 172 ? -14.824 8.128   8.583   1.00 98.67 172 A 1 
ATOM 1303 O O   . LYS A 1 172 ? -15.426 7.114   8.245   1.00 98.34 172 A 1 
ATOM 1304 C CB  . LYS A 1 172 ? -15.735 10.372  8.029   1.00 98.16 172 A 1 
ATOM 1305 C CG  . LYS A 1 172 ? -16.793 11.445  8.308   1.00 90.09 172 A 1 
ATOM 1306 C CD  . LYS A 1 172 ? -16.689 12.471  7.183   1.00 91.35 172 A 1 
ATOM 1307 C CE  . LYS A 1 172 ? -17.651 13.639  7.358   1.00 81.77 172 A 1 
ATOM 1308 N NZ  . LYS A 1 172 ? -17.464 14.584  6.228   1.00 76.20 172 A 1 
ATOM 1309 N N   . ALA A 1 173 ? -13.493 8.235   8.480   1.00 98.61 173 A 1 
ATOM 1310 C CA  . ALA A 1 173 ? -12.660 7.145   7.981   1.00 98.59 173 A 1 
ATOM 1311 C C   . ALA A 1 173 ? -12.739 5.909   8.893   1.00 98.50 173 A 1 
ATOM 1312 O O   . ALA A 1 173 ? -12.894 4.795   8.391   1.00 98.25 173 A 1 
ATOM 1313 C CB  . ALA A 1 173 ? -11.222 7.655   7.812   1.00 98.57 173 A 1 
ATOM 1314 N N   . THR A 1 174 ? -12.690 6.086   10.221  1.00 98.58 174 A 1 
ATOM 1315 C CA  . THR A 1 174 ? -12.809 4.958   11.161  1.00 98.36 174 A 1 
ATOM 1316 C C   . THR A 1 174 ? -14.218 4.359   11.190  1.00 98.47 174 A 1 
ATOM 1317 O O   . THR A 1 174 ? -14.350 3.143   11.230  1.00 97.84 174 A 1 
ATOM 1318 C CB  . THR A 1 174 ? -12.277 5.317   12.560  1.00 96.97 174 A 1 
ATOM 1319 O OG1 . THR A 1 174 ? -12.048 4.143   13.303  1.00 81.77 174 A 1 
ATOM 1320 C CG2 . THR A 1 174 ? -13.185 6.194   13.402  1.00 79.28 174 A 1 
ATOM 1321 N N   . GLU A 1 175 ? -15.269 5.175   11.061  1.00 98.29 175 A 1 
ATOM 1322 C CA  . GLU A 1 175 ? -16.656 4.705   10.920  1.00 98.10 175 A 1 
ATOM 1323 C C   . GLU A 1 175 ? -16.864 3.893   9.632   1.00 97.96 175 A 1 
ATOM 1324 O O   . GLU A 1 175 ? -17.628 2.925   9.625   1.00 97.40 175 A 1 
ATOM 1325 C CB  . GLU A 1 175 ? -17.616 5.907   10.926  1.00 98.04 175 A 1 
ATOM 1326 C CG  . GLU A 1 175 ? -17.777 6.535   12.322  1.00 96.31 175 A 1 
ATOM 1327 C CD  . GLU A 1 175 ? -18.653 7.803   12.321  1.00 94.91 175 A 1 
ATOM 1328 O OE1 . GLU A 1 175 ? -19.137 8.165   13.419  1.00 88.92 175 A 1 
ATOM 1329 O OE2 . GLU A 1 175 ? -18.820 8.428   11.245  1.00 90.19 175 A 1 
ATOM 1330 N N   . ALA A 1 176 ? -16.140 4.233   8.551   1.00 98.18 176 A 1 
ATOM 1331 C CA  . ALA A 1 176 ? -16.128 3.467   7.305   1.00 97.82 176 A 1 
ATOM 1332 C C   . ALA A 1 176 ? -15.316 2.156   7.388   1.00 97.81 176 A 1 
ATOM 1333 O O   . ALA A 1 176 ? -15.371 1.345   6.460   1.00 96.96 176 A 1 
ATOM 1334 C CB  . ALA A 1 176 ? -15.635 4.388   6.179   1.00 97.49 176 A 1 
ATOM 1335 N N   . GLY A 1 177 ? -14.583 1.923   8.476   1.00 98.19 177 A 1 
ATOM 1336 C CA  . GLY A 1 177 ? -13.814 0.701   8.728   1.00 98.04 177 A 1 
ATOM 1337 C C   . GLY A 1 177 ? -12.297 0.844   8.609   1.00 98.31 177 A 1 
ATOM 1338 O O   . GLY A 1 177 ? -11.588 -0.156  8.761   1.00 97.60 177 A 1 
ATOM 1339 N N   . ALA A 1 178 ? -11.766 2.047   8.361   1.00 98.42 178 A 1 
ATOM 1340 C CA  . ALA A 1 178 ? -10.324 2.279   8.366   1.00 98.53 178 A 1 
ATOM 1341 C C   . ALA A 1 178 ? -9.758  2.300   9.799   1.00 98.56 178 A 1 
ATOM 1342 O O   . ALA A 1 178 ? -10.406 2.733   10.749  1.00 98.25 178 A 1 
ATOM 1343 C CB  . ALA A 1 178 ? -10.001 3.575   7.616   1.00 98.46 178 A 1 
ATOM 1344 N N   . ILE A 1 179 ? -8.504  1.890   9.946   1.00 98.69 179 A 1 
ATOM 1345 C CA  . ILE A 1 179 ? -7.735  2.004   11.186  1.00 98.66 179 A 1 
ATOM 1346 C C   . ILE A 1 179 ? -6.923  3.298   11.108  1.00 98.71 179 A 1 
ATOM 1347 O O   . ILE A 1 179 ? -5.911  3.364   10.415  1.00 98.54 179 A 1 
ATOM 1348 C CB  . ILE A 1 179 ? -6.855  0.750   11.405  1.00 98.44 179 A 1 
ATOM 1349 C CG1 . ILE A 1 179 ? -7.722  -0.533  11.447  1.00 97.84 179 A 1 
ATOM 1350 C CG2 . ILE A 1 179 ? -6.036  0.898   12.700  1.00 97.86 179 A 1 
ATOM 1351 C CD1 . ILE A 1 179 ? -6.910  -1.834  11.455  1.00 95.71 179 A 1 
ATOM 1352 N N   . VAL A 1 180 ? -7.361  4.331   11.817  1.00 98.59 180 A 1 
ATOM 1353 C CA  . VAL A 1 180 ? -6.623  5.595   11.924  1.00 98.48 180 A 1 
ATOM 1354 C C   . VAL A 1 180 ? -5.521  5.444   12.966  1.00 98.20 180 A 1 
ATOM 1355 O O   . VAL A 1 180 ? -5.791  5.205   14.142  1.00 97.47 180 A 1 
ATOM 1356 C CB  . VAL A 1 180 ? -7.563  6.771   12.232  1.00 98.34 180 A 1 
ATOM 1357 C CG1 . VAL A 1 180 ? -6.778  8.076   12.402  1.00 97.75 180 A 1 
ATOM 1358 C CG2 . VAL A 1 180 ? -8.555  6.972   11.080  1.00 97.74 180 A 1 
ATOM 1359 N N   . MET A 1 181 ? -4.273  5.561   12.531  1.00 98.09 181 A 1 
ATOM 1360 C CA  . MET A 1 181 ? -3.106  5.229   13.335  1.00 97.52 181 A 1 
ATOM 1361 C C   . MET A 1 181 ? -1.997  6.284   13.174  1.00 97.50 181 A 1 
ATOM 1362 O O   . MET A 1 181 ? -1.019  6.051   12.460  1.00 95.95 181 A 1 
ATOM 1363 C CB  . MET A 1 181 ? -2.671  3.803   12.956  1.00 95.59 181 A 1 
ATOM 1364 C CG  . MET A 1 181 ? -1.575  3.280   13.870  1.00 89.81 181 A 1 
ATOM 1365 S SD  . MET A 1 181 ? -1.222  1.531   13.563  1.00 90.18 181 A 1 
ATOM 1366 C CE  . MET A 1 181 ? 0.329   1.439   14.474  1.00 82.86 181 A 1 
ATOM 1367 N N   . PRO A 1 182 ? -2.126  7.456   13.828  1.00 97.49 182 A 1 
ATOM 1368 C CA  . PRO A 1 182 ? -1.068  8.461   13.803  1.00 96.89 182 A 1 
ATOM 1369 C C   . PRO A 1 182 ? 0.268   7.893   14.317  1.00 96.58 182 A 1 
ATOM 1370 O O   . PRO A 1 182 ? 0.263   7.137   15.296  1.00 95.10 182 A 1 
ATOM 1371 C CB  . PRO A 1 182 ? -1.563  9.615   14.684  1.00 96.06 182 A 1 
ATOM 1372 C CG  . PRO A 1 182 ? -3.084  9.442   14.700  1.00 94.82 182 A 1 
ATOM 1373 C CD  . PRO A 1 182 ? -3.264  7.929   14.614  1.00 96.82 182 A 1 
ATOM 1374 N N   . PRO A 1 183 ? 1.420   8.251   13.722  1.00 96.16 183 A 1 
ATOM 1375 C CA  . PRO A 1 183 ? 2.736   7.767   14.143  1.00 95.24 183 A 1 
ATOM 1376 C C   . PRO A 1 183 ? 3.204   8.512   15.405  1.00 94.70 183 A 1 
ATOM 1377 O O   . PRO A 1 183 ? 4.104   9.345   15.374  1.00 91.98 183 A 1 
ATOM 1378 C CB  . PRO A 1 183 ? 3.632   7.969   12.913  1.00 94.71 183 A 1 
ATOM 1379 C CG  . PRO A 1 183 ? 3.057   9.233   12.282  1.00 94.15 183 A 1 
ATOM 1380 C CD  . PRO A 1 183 ? 1.556   9.114   12.556  1.00 96.12 183 A 1 
ATOM 1381 N N   . ILE A 1 184 ? 2.536   8.251   16.529  1.00 94.73 184 A 1 
ATOM 1382 C CA  . ILE A 1 184 ? 2.837   8.871   17.824  1.00 93.71 184 A 1 
ATOM 1383 C C   . ILE A 1 184 ? 3.863   7.997   18.558  1.00 93.32 184 A 1 
ATOM 1384 O O   . ILE A 1 184 ? 3.581   6.821   18.803  1.00 91.32 184 A 1 
ATOM 1385 C CB  . ILE A 1 184 ? 1.553   9.096   18.656  1.00 92.38 184 A 1 
ATOM 1386 C CG1 . ILE A 1 184 ? 0.560   9.998   17.884  1.00 89.35 184 A 1 
ATOM 1387 C CG2 . ILE A 1 184 ? 1.902   9.722   20.019  1.00 88.17 184 A 1 
ATOM 1388 C CD1 . ILE A 1 184 ? -0.805  10.161  18.566  1.00 81.97 184 A 1 
ATOM 1389 N N   . PRO A 1 185 ? 5.029   8.551   18.957  1.00 93.31 185 A 1 
ATOM 1390 C CA  . PRO A 1 185 ? 6.047   7.793   19.679  1.00 92.26 185 A 1 
ATOM 1391 C C   . PRO A 1 185 ? 5.536   7.212   20.999  1.00 92.09 185 A 1 
ATOM 1392 O O   . PRO A 1 185 ? 4.855   7.884   21.776  1.00 90.56 185 A 1 
ATOM 1393 C CB  . PRO A 1 185 ? 7.202   8.768   19.924  1.00 90.84 185 A 1 
ATOM 1394 C CG  . PRO A 1 185 ? 7.055   9.788   18.801  1.00 88.91 185 A 1 
ATOM 1395 C CD  . PRO A 1 185 ? 5.545   9.878   18.623  1.00 91.28 185 A 1 
ATOM 1396 N N   . ALA A 1 186 ? 5.926   5.975   21.289  1.00 92.29 186 A 1 
ATOM 1397 C CA  . ALA A 1 186 ? 5.649   5.319   22.563  1.00 91.75 186 A 1 
ATOM 1398 C C   . ALA A 1 186 ? 6.921   5.296   23.424  1.00 92.28 186 A 1 
ATOM 1399 O O   . ALA A 1 186 ? 7.792   4.446   23.263  1.00 90.80 186 A 1 
ATOM 1400 C CB  . ALA A 1 186 ? 5.076   3.931   22.291  1.00 90.15 186 A 1 
ATOM 1401 N N   . PHE A 1 187 ? 7.018   6.232   24.373  1.00 93.05 187 A 1 
ATOM 1402 C CA  . PHE A 1 187 ? 8.233   6.421   25.175  1.00 92.90 187 A 1 
ATOM 1403 C C   . PHE A 1 187 ? 8.469   5.347   26.245  1.00 92.17 187 A 1 
ATOM 1404 O O   . PHE A 1 187 ? 9.558   5.283   26.805  1.00 89.46 187 A 1 
ATOM 1405 C CB  . PHE A 1 187 ? 8.227   7.825   25.781  1.00 92.65 187 A 1 
ATOM 1406 C CG  . PHE A 1 187 ? 8.338   8.917   24.735  1.00 92.56 187 A 1 
ATOM 1407 C CD1 . PHE A 1 187 ? 9.583   9.186   24.137  1.00 89.09 187 A 1 
ATOM 1408 C CD2 . PHE A 1 187 ? 7.203   9.640   24.339  1.00 89.81 187 A 1 
ATOM 1409 C CE1 . PHE A 1 187 ? 9.691   10.180  23.150  1.00 88.01 187 A 1 
ATOM 1410 C CE2 . PHE A 1 187 ? 7.309   10.633  23.349  1.00 87.99 187 A 1 
ATOM 1411 C CZ  . PHE A 1 187 ? 8.554   10.906  22.756  1.00 88.82 187 A 1 
ATOM 1412 N N   . TYR A 1 188 ? 7.500   4.469   26.510  1.00 90.79 188 A 1 
ATOM 1413 C CA  . TYR A 1 188 ? 7.700   3.340   27.430  1.00 89.46 188 A 1 
ATOM 1414 C C   . TYR A 1 188 ? 8.754   2.338   26.926  1.00 89.27 188 A 1 
ATOM 1415 O O   . TYR A 1 188 ? 9.278   1.563   27.717  1.00 87.05 188 A 1 
ATOM 1416 C CB  . TYR A 1 188 ? 6.361   2.638   27.699  1.00 87.99 188 A 1 
ATOM 1417 C CG  . TYR A 1 188 ? 5.756   1.929   26.496  1.00 86.04 188 A 1 
ATOM 1418 C CD1 . TYR A 1 188 ? 4.679   2.505   25.804  1.00 81.87 188 A 1 
ATOM 1419 C CD2 . TYR A 1 188 ? 6.262   0.679   26.079  1.00 81.43 188 A 1 
ATOM 1420 C CE1 . TYR A 1 188 ? 4.115   1.848   24.699  1.00 78.41 188 A 1 
ATOM 1421 C CE2 . TYR A 1 188 ? 5.708   0.025   24.967  1.00 77.31 188 A 1 
ATOM 1422 C CZ  . TYR A 1 188 ? 4.629   0.607   24.274  1.00 78.81 188 A 1 
ATOM 1423 O OH  . TYR A 1 188 ? 4.098   -0.023  23.198  1.00 75.55 188 A 1 
ATOM 1424 N N   . THR A 1 189 ? 9.070   2.359   25.633  1.00 89.37 189 A 1 
ATOM 1425 C CA  . THR A 1 189 ? 10.139  1.531   25.042  1.00 88.05 189 A 1 
ATOM 1426 C C   . THR A 1 189 ? 11.539  2.103   25.265  1.00 88.92 189 A 1 
ATOM 1427 O O   . THR A 1 189 ? 12.515  1.424   24.945  1.00 87.42 189 A 1 
ATOM 1428 C CB  . THR A 1 189 ? 9.906   1.321   23.543  1.00 87.17 189 A 1 
ATOM 1429 O OG1 . THR A 1 189 ? 9.912   2.561   22.874  1.00 84.29 189 A 1 
ATOM 1430 C CG2 . THR A 1 189 ? 8.566   0.650   23.263  1.00 82.09 189 A 1 
ATOM 1431 N N   . MET A 1 190 ? 11.628  3.304   25.847  1.00 90.01 190 A 1 
ATOM 1432 C CA  . MET A 1 190 ? 12.855  4.072   26.087  1.00 91.37 190 A 1 
ATOM 1433 C C   . MET A 1 190 ? 13.734  4.166   24.824  1.00 92.88 190 A 1 
ATOM 1434 O O   . MET A 1 190 ? 14.870  3.690   24.837  1.00 91.84 190 A 1 
ATOM 1435 C CB  . MET A 1 190 ? 13.615  3.522   27.305  1.00 91.11 190 A 1 
ATOM 1436 C CG  . MET A 1 190 ? 12.773  3.526   28.585  1.00 87.47 190 A 1 
ATOM 1437 S SD  . MET A 1 190 ? 13.721  3.009   30.046  1.00 80.46 190 A 1 
ATOM 1438 C CE  . MET A 1 190 ? 12.410  3.028   31.285  1.00 69.18 190 A 1 
ATOM 1439 N N   . PRO A 1 191 ? 13.205  4.739   23.703  1.00 93.09 191 A 1 
ATOM 1440 C CA  . PRO A 1 191 ? 13.955  4.838   22.458  1.00 93.43 191 A 1 
ATOM 1441 C C   . PRO A 1 191 ? 15.192  5.724   22.650  1.00 94.18 191 A 1 
ATOM 1442 O O   . PRO A 1 191 ? 15.108  6.817   23.217  1.00 93.66 191 A 1 
ATOM 1443 C CB  . PRO A 1 191 ? 12.982  5.424   21.437  1.00 92.78 191 A 1 
ATOM 1444 C CG  . PRO A 1 191 ? 12.032  6.257   22.292  1.00 91.55 191 A 1 
ATOM 1445 C CD  . PRO A 1 191 ? 11.933  5.441   23.579  1.00 93.15 191 A 1 
ATOM 1446 N N   . CYS A 1 192 ? 16.338  5.253   22.159  1.00 94.74 192 A 1 
ATOM 1447 C CA  . CYS A 1 192 ? 17.624  5.953   22.220  1.00 94.90 192 A 1 
ATOM 1448 C C   . CYS A 1 192 ? 17.958  6.693   20.919  1.00 95.59 192 A 1 
ATOM 1449 O O   . CYS A 1 192 ? 18.907  7.474   20.879  1.00 93.81 192 A 1 
ATOM 1450 C CB  . CYS A 1 192 ? 18.717  4.936   22.571  1.00 93.97 192 A 1 
ATOM 1451 S SG  . CYS A 1 192 ? 18.428  4.232   24.224  1.00 88.04 192 A 1 
ATOM 1452 N N   . SER A 1 193 ? 17.189  6.449   19.844  1.00 95.68 193 A 1 
ATOM 1453 C CA  . SER A 1 193 ? 17.411  7.023   18.518  1.00 95.80 193 A 1 
ATOM 1454 C C   . SER A 1 193 ? 16.100  7.293   17.774  1.00 95.96 193 A 1 
ATOM 1455 O O   . SER A 1 193 ? 15.036  6.793   18.138  1.00 95.76 193 A 1 
ATOM 1456 C CB  . SER A 1 193 ? 18.308  6.081   17.710  1.00 95.66 193 A 1 
ATOM 1457 O OG  . SER A 1 193 ? 17.609  4.897   17.387  1.00 94.65 193 A 1 
ATOM 1458 N N   . ILE A 1 194 ? 16.181  8.084   16.695  1.00 95.58 194 A 1 
ATOM 1459 C CA  . ILE A 1 194 ? 15.061  8.269   15.756  1.00 95.35 194 A 1 
ATOM 1460 C C   . ILE A 1 194 ? 14.683  6.925   15.121  1.00 95.56 194 A 1 
ATOM 1461 O O   . ILE A 1 194 ? 13.498  6.632   14.982  1.00 95.24 194 A 1 
ATOM 1462 C CB  . ILE A 1 194 ? 15.423  9.328   14.687  1.00 94.74 194 A 1 
ATOM 1463 C CG1 . ILE A 1 194 ? 15.614  10.709  15.356  1.00 92.09 194 A 1 
ATOM 1464 C CG2 . ILE A 1 194 ? 14.346  9.406   13.585  1.00 91.93 194 A 1 
ATOM 1465 C CD1 . ILE A 1 194 ? 16.142  11.801  14.412  1.00 85.51 194 A 1 
ATOM 1466 N N   . GLU A 1 195 ? 15.674  6.090   14.803  1.00 95.80 195 A 1 
ATOM 1467 C CA  . GLU A 1 195 ? 15.457  4.758   14.231  1.00 95.35 195 A 1 
ATOM 1468 C C   . GLU A 1 195 ? 14.624  3.863   15.158  1.00 95.43 195 A 1 
ATOM 1469 O O   . GLU A 1 195 ? 13.729  3.166   14.687  1.00 95.25 195 A 1 
ATOM 1470 C CB  . GLU A 1 195 ? 16.821  4.121   13.917  1.00 94.82 195 A 1 
ATOM 1471 C CG  . GLU A 1 195 ? 16.738  2.743   13.239  1.00 84.28 195 A 1 
ATOM 1472 C CD  . GLU A 1 195 ? 16.046  2.747   11.870  1.00 76.98 195 A 1 
ATOM 1473 O OE1 . GLU A 1 195 ? 15.646  1.643   11.421  1.00 68.50 195 A 1 
ATOM 1474 O OE2 . GLU A 1 195 ? 15.928  3.829   11.260  1.00 68.49 195 A 1 
ATOM 1475 N N   . ASP A 1 196 ? 14.833  3.939   16.481  1.00 95.80 196 A 1 
ATOM 1476 C CA  . ASP A 1 196 ? 14.018  3.192   17.451  1.00 95.33 196 A 1 
ATOM 1477 C C   . ASP A 1 196 ? 12.551  3.643   17.416  1.00 95.61 196 A 1 
ATOM 1478 O O   . ASP A 1 196 ? 11.635  2.821   17.454  1.00 95.27 196 A 1 
ATOM 1479 C CB  . ASP A 1 196 ? 14.547  3.383   18.883  1.00 94.84 196 A 1 
ATOM 1480 C CG  . ASP A 1 196 ? 15.974  2.886   19.115  1.00 93.24 196 A 1 
ATOM 1481 O OD1 . ASP A 1 196 ? 16.365  1.855   18.531  1.00 91.61 196 A 1 
ATOM 1482 O OD2 . ASP A 1 196 ? 16.685  3.580   19.882  1.00 91.30 196 A 1 
ATOM 1483 N N   . ILE A 1 197 ? 12.308  4.959   17.316  1.00 95.92 197 A 1 
ATOM 1484 C CA  . ILE A 1 197 ? 10.955  5.530   17.228  1.00 96.03 197 A 1 
ATOM 1485 C C   . ILE A 1 197 ? 10.260  5.080   15.938  1.00 96.17 197 A 1 
ATOM 1486 O O   . ILE A 1 197 ? 9.090   4.683   15.961  1.00 95.98 197 A 1 
ATOM 1487 C CB  . ILE A 1 197 ? 11.017  7.076   17.324  1.00 96.01 197 A 1 
ATOM 1488 C CG1 . ILE A 1 197 ? 11.492  7.511   18.732  1.00 95.03 197 A 1 
ATOM 1489 C CG2 . ILE A 1 197 ? 9.660   7.719   16.990  1.00 95.07 197 A 1 
ATOM 1490 C CD1 . ILE A 1 197 ? 11.790  9.011   18.863  1.00 91.93 197 A 1 
ATOM 1491 N N   . VAL A 1 198 ? 10.976  5.144   14.813  1.00 96.90 198 A 1 
ATOM 1492 C CA  . VAL A 1 198 ? 10.468  4.743   13.495  1.00 97.04 198 A 1 
ATOM 1493 C C   . VAL A 1 198 ? 10.167  3.249   13.480  1.00 96.86 198 A 1 
ATOM 1494 O O   . VAL A 1 198 ? 9.048   2.863   13.142  1.00 96.67 198 A 1 
ATOM 1495 C CB  . VAL A 1 198 ? 11.463  5.137   12.388  1.00 97.19 198 A 1 
ATOM 1496 C CG1 . VAL A 1 198 ? 11.065  4.576   11.021  1.00 96.71 198 A 1 
ATOM 1497 C CG2 . VAL A 1 198 ? 11.531  6.667   12.249  1.00 96.76 198 A 1 
ATOM 1498 N N   . SER A 1 199 ? 11.122  2.426   13.911  1.00 96.57 199 A 1 
ATOM 1499 C CA  . SER A 1 199 ? 11.001  0.967   13.931  1.00 96.16 199 A 1 
ATOM 1500 C C   . SER A 1 199 ? 9.822   0.520   14.787  1.00 96.01 199 A 1 
ATOM 1501 O O   . SER A 1 199 ? 8.955   -0.198  14.294  1.00 95.64 199 A 1 
ATOM 1502 C CB  . SER A 1 199 ? 12.298  0.317   14.427  1.00 95.71 199 A 1 
ATOM 1503 O OG  . SER A 1 199 ? 13.351  0.641   13.540  1.00 91.10 199 A 1 
ATOM 1504 N N   . HIS A 1 200 ? 9.688   1.039   16.008  1.00 95.69 200 A 1 
ATOM 1505 C CA  . HIS A 1 200 ? 8.558   0.700   16.876  1.00 95.01 200 A 1 
ATOM 1506 C C   . HIS A 1 200 ? 7.195   1.096   16.272  1.00 95.34 200 A 1 
ATOM 1507 O O   . HIS A 1 200 ? 6.197   0.383   16.410  1.00 95.15 200 A 1 
ATOM 1508 C CB  . HIS A 1 200 ? 8.770   1.377   18.230  1.00 94.18 200 A 1 
ATOM 1509 C CG  . HIS A 1 200 ? 7.633   1.137   19.185  1.00 86.95 200 A 1 
ATOM 1510 N ND1 . HIS A 1 200 ? 6.627   2.028   19.465  1.00 75.65 200 A 1 
ATOM 1511 C CD2 . HIS A 1 200 ? 7.372   -0.008  19.889  1.00 74.51 200 A 1 
ATOM 1512 C CE1 . HIS A 1 200 ? 5.776   1.431   20.314  1.00 73.82 200 A 1 
ATOM 1513 N NE2 . HIS A 1 200 ? 6.190   0.186   20.605  1.00 75.28 200 A 1 
ATOM 1514 N N   . SER A 1 201 ? 7.118   2.238   15.577  1.00 95.85 201 A 1 
ATOM 1515 C CA  . SER A 1 201 ? 5.882   2.652   14.894  1.00 96.20 201 A 1 
ATOM 1516 C C   . SER A 1 201 ? 5.535   1.713   13.735  1.00 96.58 201 A 1 
ATOM 1517 O O   . SER A 1 201 ? 4.369   1.351   13.568  1.00 96.35 201 A 1 
ATOM 1518 C CB  . SER A 1 201 ? 6.000   4.092   14.386  1.00 96.12 201 A 1 
ATOM 1519 O OG  . SER A 1 201 ? 6.237   4.977   15.465  1.00 93.79 201 A 1 
ATOM 1520 N N   . VAL A 1 202 ? 6.534   1.274   12.968  1.00 96.79 202 A 1 
ATOM 1521 C CA  . VAL A 1 202 ? 6.378   0.315   11.864  1.00 97.14 202 A 1 
ATOM 1522 C C   . VAL A 1 202 ? 6.017   -1.079  12.378  1.00 96.90 202 A 1 
ATOM 1523 O O   . VAL A 1 202 ? 5.099   -1.694  11.839  1.00 96.65 202 A 1 
ATOM 1524 C CB  . VAL A 1 202 ? 7.642   0.297   10.989  1.00 97.37 202 A 1 
ATOM 1525 C CG1 . VAL A 1 202 ? 7.629   -0.845  9.969   1.00 97.05 202 A 1 
ATOM 1526 C CG2 . VAL A 1 202 ? 7.734   1.618   10.210  1.00 97.05 202 A 1 
ATOM 1527 N N   . GLU A 1 203 ? 6.641   -1.557  13.451  1.00 95.81 203 A 1 
ATOM 1528 C CA  . GLU A 1 203 ? 6.301   -2.830  14.107  1.00 95.35 203 A 1 
ATOM 1529 C C   . GLU A 1 203 ? 4.819   -2.894  14.498  1.00 95.34 203 A 1 
ATOM 1530 O O   . GLU A 1 203 ? 4.132   -3.887  14.245  1.00 94.98 203 A 1 
ATOM 1531 C CB  . GLU A 1 203 ? 7.157   -2.984  15.371  1.00 94.83 203 A 1 
ATOM 1532 C CG  . GLU A 1 203 ? 8.626   -3.337  15.098  1.00 91.91 203 A 1 
ATOM 1533 C CD  . GLU A 1 203 ? 9.517   -3.151  16.343  1.00 89.32 203 A 1 
ATOM 1534 O OE1 . GLU A 1 203 ? 10.751  -3.218  16.184  1.00 82.71 203 A 1 
ATOM 1535 O OE2 . GLU A 1 203 ? 8.970   -2.898  17.449  1.00 82.28 203 A 1 
ATOM 1536 N N   . ARG A 1 204 ? 4.267   -1.797  15.033  1.00 96.37 204 A 1 
ATOM 1537 C CA  . ARG A 1 204 ? 2.830   -1.709  15.336  1.00 96.12 204 A 1 
ATOM 1538 C C   . ARG A 1 204 ? 1.949   -1.758  14.083  1.00 96.62 204 A 1 
ATOM 1539 O O   . ARG A 1 204 ? 0.832   -2.272  14.153  1.00 96.37 204 A 1 
ATOM 1540 C CB  . ARG A 1 204 ? 2.546   -0.442  16.140  1.00 95.53 204 A 1 
ATOM 1541 C CG  . ARG A 1 204 ? 3.124   -0.516  17.564  1.00 90.26 204 A 1 
ATOM 1542 C CD  . ARG A 1 204 ? 2.782   0.757   18.350  1.00 83.62 204 A 1 
ATOM 1543 N NE  . ARG A 1 204 ? 1.326   0.850   18.603  1.00 75.57 204 A 1 
ATOM 1544 C CZ  . ARG A 1 204 ? 0.639   1.944   18.885  1.00 67.14 204 A 1 
ATOM 1545 N NH1 . ARG A 1 204 ? 1.212   3.111   18.996  1.00 60.86 204 A 1 
ATOM 1546 N NH2 . ARG A 1 204 ? -0.653  1.877   19.057  1.00 58.64 204 A 1 
ATOM 1547 N N   . ILE A 1 205 ? 2.411   -1.229  12.949  1.00 96.54 205 A 1 
ATOM 1548 C CA  . ILE A 1 205 ? 1.710   -1.360  11.660  1.00 97.19 205 A 1 
ATOM 1549 C C   . ILE A 1 205 ? 1.761   -2.818  11.184  1.00 97.27 205 A 1 
ATOM 1550 O O   . ILE A 1 205 ? 0.729   -3.350  10.772  1.00 97.22 205 A 1 
ATOM 1551 C CB  . ILE A 1 205 ? 2.271   -0.370  10.608  1.00 97.69 205 A 1 
ATOM 1552 C CG1 . ILE A 1 205 ? 1.985   1.091   11.025  1.00 97.33 205 A 1 
ATOM 1553 C CG2 . ILE A 1 205 ? 1.669   -0.641  9.214   1.00 97.44 205 A 1 
ATOM 1554 C CD1 . ILE A 1 205 ? 2.784   2.133   10.231  1.00 95.98 205 A 1 
ATOM 1555 N N   . LEU A 1 206 ? 2.912   -3.489  11.296  1.00 97.23 206 A 1 
ATOM 1556 C CA  . LEU A 1 206 ? 3.059   -4.913  10.972  1.00 96.95 206 A 1 
ATOM 1557 C C   . LEU A 1 206 ? 2.115   -5.786  11.814  1.00 96.59 206 A 1 
ATOM 1558 O O   . LEU A 1 206 ? 1.407   -6.624  11.255  1.00 96.16 206 A 1 
ATOM 1559 C CB  . LEU A 1 206 ? 4.522   -5.352  11.165  1.00 96.95 206 A 1 
ATOM 1560 C CG  . LEU A 1 206 ? 5.525   -4.714  10.190  1.00 96.32 206 A 1 
ATOM 1561 C CD1 . LEU A 1 206 ? 6.944   -5.083  10.611  1.00 95.31 206 A 1 
ATOM 1562 C CD2 . LEU A 1 206 ? 5.314   -5.189  8.750   1.00 95.36 206 A 1 
ATOM 1563 N N   . ASP A 1 207 ? 2.000   -5.521  13.110  1.00 96.24 207 A 1 
ATOM 1564 C CA  . ASP A 1 207 ? 1.019   -6.181  13.984  1.00 95.43 207 A 1 
ATOM 1565 C C   . ASP A 1 207 ? -0.410  -6.023  13.455  1.00 95.86 207 A 1 
ATOM 1566 O O   . ASP A 1 207 ? -1.171  -6.991  13.371  1.00 95.20 207 A 1 
ATOM 1567 C CB  . ASP A 1 207 ? 1.045   -5.565  15.388  1.00 93.72 207 A 1 
ATOM 1568 C CG  . ASP A 1 207 ? 2.133   -6.071  16.320  1.00 85.08 207 A 1 
ATOM 1569 O OD1 . ASP A 1 207 ? 2.754   -7.123  16.062  1.00 82.13 207 A 1 
ATOM 1570 O OD2 . ASP A 1 207 ? 2.248   -5.444  17.400  1.00 81.10 207 A 1 
ATOM 1571 N N   . GLN A 1 208 ? -0.793  -4.798  13.059  1.00 96.18 208 A 1 
ATOM 1572 C CA  . GLN A 1 208 ? -2.105  -4.553  12.464  1.00 96.49 208 A 1 
ATOM 1573 C C   . GLN A 1 208 ? -2.261  -5.301  11.141  1.00 96.87 208 A 1 
ATOM 1574 O O   . GLN A 1 208 ? -3.338  -5.823  10.877  1.00 96.24 208 A 1 
ATOM 1575 C CB  . GLN A 1 208 ? -2.372  -3.049  12.269  1.00 96.47 208 A 1 
ATOM 1576 C CG  . GLN A 1 208 ? -2.581  -2.296  13.587  1.00 93.57 208 A 1 
ATOM 1577 C CD  . GLN A 1 208 ? -3.711  -2.869  14.431  1.00 93.52 208 A 1 
ATOM 1578 O OE1 . GLN A 1 208 ? -4.762  -3.264  13.950  1.00 86.47 208 A 1 
ATOM 1579 N NE2 . GLN A 1 208 ? -3.528  -2.955  15.730  1.00 84.40 208 A 1 
ATOM 1580 N N   . LEU A 1 209 ? -1.211  -5.442  10.340  1.00 95.97 209 A 1 
ATOM 1581 C CA  . LEU A 1 209 ? -1.223  -6.258  9.119   1.00 96.08 209 A 1 
ATOM 1582 C C   . LEU A 1 209 ? -1.254  -7.774  9.414   1.00 95.92 209 A 1 
ATOM 1583 O O   . LEU A 1 209 ? -1.466  -8.577  8.502   1.00 94.98 209 A 1 
ATOM 1584 C CB  . LEU A 1 209 ? -0.021  -5.858  8.238   1.00 96.66 209 A 1 
ATOM 1585 C CG  . LEU A 1 209 ? -0.090  -4.421  7.677   1.00 96.63 209 A 1 
ATOM 1586 C CD1 . LEU A 1 209 ? 1.225   -4.077  6.977   1.00 95.89 209 A 1 
ATOM 1587 C CD2 . LEU A 1 209 ? -1.234  -4.261  6.668   1.00 96.01 209 A 1 
ATOM 1588 N N   . GLY A 1 210 ? -1.108  -8.184  10.675  1.00 95.20 210 A 1 
ATOM 1589 C CA  . GLY A 1 210 ? -1.017  -9.583  11.094  1.00 94.01 210 A 1 
ATOM 1590 C C   . GLY A 1 210 ? 0.265   -10.244 10.596  1.00 94.16 210 A 1 
ATOM 1591 O O   . GLY A 1 210 ? 0.218   -11.379 10.120  1.00 92.30 210 A 1 
ATOM 1592 N N   . LEU A 1 211 ? 1.361   -9.506  10.632  1.00 93.10 211 A 1 
ATOM 1593 C CA  . LEU A 1 211 ? 2.713   -9.946  10.296  1.00 93.04 211 A 1 
ATOM 1594 C C   . LEU A 1 211 ? 3.592   -9.910  11.557  1.00 92.02 211 A 1 
ATOM 1595 O O   . LEU A 1 211 ? 3.369   -9.062  12.420  1.00 90.04 211 A 1 
ATOM 1596 C CB  . LEU A 1 211 ? 3.273   -9.048  9.182   1.00 93.78 211 A 1 
ATOM 1597 C CG  . LEU A 1 211 ? 2.618   -9.262  7.804   1.00 93.90 211 A 1 
ATOM 1598 C CD1 . LEU A 1 211 ? 3.092   -8.188  6.828   1.00 91.83 211 A 1 
ATOM 1599 C CD2 . LEU A 1 211 ? 2.969   -10.630 7.210   1.00 92.30 211 A 1 
ATOM 1600 N N   . PRO A 1 212 ? 4.559   -10.825 11.702  1.00 90.29 212 A 1 
ATOM 1601 C CA  . PRO A 1 212 ? 5.456   -10.817 12.851  1.00 87.28 212 A 1 
ATOM 1602 C C   . PRO A 1 212 ? 6.326   -9.553  12.853  1.00 86.12 212 A 1 
ATOM 1603 O O   . PRO A 1 212 ? 6.795   -9.112  11.809  1.00 80.86 212 A 1 
ATOM 1604 C CB  . PRO A 1 212 ? 6.287   -12.102 12.736  1.00 84.30 212 A 1 
ATOM 1605 C CG  . PRO A 1 212 ? 6.278   -12.404 11.236  1.00 83.23 212 A 1 
ATOM 1606 C CD  . PRO A 1 212 ? 4.911   -11.896 10.781  1.00 87.35 212 A 1 
ATOM 1607 N N   . ALA A 1 213 ? 6.547   -8.990  14.037  1.00 84.34 213 A 1 
ATOM 1608 C CA  . ALA A 1 213 ? 7.487   -7.899  14.240  1.00 80.40 213 A 1 
ATOM 1609 C C   . ALA A 1 213 ? 8.621   -8.420  15.135  1.00 79.47 213 A 1 
ATOM 1610 O O   . ALA A 1 213 ? 8.457   -8.559  16.350  1.00 72.77 213 A 1 
ATOM 1611 C CB  . ALA A 1 213 ? 6.723   -6.705  14.823  1.00 75.73 213 A 1 
ATOM 1612 N N   . GLU A 1 214 ? 9.739   -8.807  14.523  1.00 75.89 214 A 1 
ATOM 1613 C CA  . GLU A 1 214 ? 10.903  -9.303  15.264  1.00 73.97 214 A 1 
ATOM 1614 C C   . GLU A 1 214 ? 11.539  -8.173  16.082  1.00 72.68 214 A 1 
ATOM 1615 O O   . GLU A 1 214 ? 11.789  -7.089  15.577  1.00 63.73 214 A 1 
ATOM 1616 C CB  . GLU A 1 214 ? 11.941  -9.947  14.329  1.00 68.48 214 A 1 
ATOM 1617 C CG  . GLU A 1 214 ? 11.443  -11.266 13.710  1.00 61.00 214 A 1 
ATOM 1618 C CD  . GLU A 1 214 ? 12.531  -12.047 12.947  1.00 54.81 214 A 1 
ATOM 1619 O OE1 . GLU A 1 214 ? 12.214  -13.176 12.511  1.00 50.41 214 A 1 
ATOM 1620 O OE2 . GLU A 1 214 ? 13.668  -11.543 12.828  1.00 51.12 214 A 1 
ATOM 1621 N N   . GLY A 1 215 ? 11.799  -8.417  17.365  1.00 71.86 215 A 1 
ATOM 1622 C CA  . GLY A 1 215 ? 12.406  -7.420  18.257  1.00 70.00 215 A 1 
ATOM 1623 C C   . GLY A 1 215 ? 11.424  -6.455  18.928  1.00 72.26 215 A 1 
ATOM 1624 O O   . GLY A 1 215 ? 11.865  -5.619  19.722  1.00 65.87 215 A 1 
ATOM 1625 N N   . GLN A 1 216 ? 10.120  -6.594  18.693  1.00 71.85 216 A 1 
ATOM 1626 C CA  . GLN A 1 216 ? 9.112   -5.705  19.265  1.00 73.16 216 A 1 
ATOM 1627 C C   . GLN A 1 216 ? 9.145   -5.701  20.800  1.00 76.33 216 A 1 
ATOM 1628 O O   . GLN A 1 216 ? 8.820   -6.694  21.465  1.00 71.98 216 A 1 
ATOM 1629 C CB  . GLN A 1 216 ? 7.721   -6.103  18.762  1.00 68.80 216 A 1 
ATOM 1630 C CG  . GLN A 1 216 ? 6.673   -5.044  19.125  1.00 63.37 216 A 1 
ATOM 1631 C CD  . GLN A 1 216 ? 5.272   -5.449  18.709  1.00 59.74 216 A 1 
ATOM 1632 O OE1 . GLN A 1 216 ? 4.826   -6.570  18.907  1.00 56.07 216 A 1 
ATOM 1633 N NE2 . GLN A 1 216 ? 4.510   -4.551  18.150  1.00 53.20 216 A 1 
ATOM 1634 N N   . LYS A 1 217 ? 9.439   -4.538  21.381  1.00 71.76 217 A 1 
ATOM 1635 C CA  . LYS A 1 217 ? 9.317   -4.314  22.826  1.00 73.40 217 A 1 
ATOM 1636 C C   . LYS A 1 217 ? 7.843   -4.113  23.180  1.00 74.39 217 A 1 
ATOM 1637 O O   . LYS A 1 217 ? 7.283   -3.033  22.994  1.00 69.90 217 A 1 
ATOM 1638 C CB  . LYS A 1 217 ? 10.179  -3.123  23.265  1.00 69.91 217 A 1 
ATOM 1639 C CG  . LYS A 1 217 ? 11.686  -3.403  23.157  1.00 66.43 217 A 1 
ATOM 1640 C CD  . LYS A 1 217 ? 12.479  -2.188  23.663  1.00 63.43 217 A 1 
ATOM 1641 C CE  . LYS A 1 217 ? 13.988  -2.396  23.498  1.00 58.84 217 A 1 
ATOM 1642 N NZ  . LYS A 1 217 ? 14.741  -1.164  23.862  1.00 50.72 217 A 1 
ATOM 1643 N N   . ARG A 1 218 ? 7.202   -5.145  23.724  1.00 73.88 218 A 1 
ATOM 1644 C CA  . ARG A 1 218 ? 5.818   -5.063  24.208  1.00 75.19 218 A 1 
ATOM 1645 C C   . ARG A 1 218 ? 5.779   -4.486  25.622  1.00 76.41 218 A 1 
ATOM 1646 O O   . ARG A 1 218 ? 6.623   -4.787  26.458  1.00 72.78 218 A 1 
ATOM 1647 C CB  . ARG A 1 218 ? 5.128   -6.425  24.116  1.00 73.14 218 A 1 
ATOM 1648 C CG  . ARG A 1 218 ? 4.975   -6.867  22.653  1.00 71.55 218 A 1 
ATOM 1649 C CD  . ARG A 1 218 ? 4.204   -8.185  22.549  1.00 68.79 218 A 1 
ATOM 1650 N NE  . ARG A 1 218 ? 3.978   -8.543  21.140  1.00 65.57 218 A 1 
ATOM 1651 C CZ  . ARG A 1 218 ? 3.357   -9.610  20.680  1.00 59.96 218 A 1 
ATOM 1652 N NH1 . ARG A 1 218 ? 2.873   -10.529 21.477  1.00 56.19 218 A 1 
ATOM 1653 N NH2 . ARG A 1 218 ? 3.212   -9.764  19.392  1.00 55.27 218 A 1 
ATOM 1654 N N   . TRP A 1 219 ? 4.761   -3.659  25.908  1.00 73.03 219 A 1 
ATOM 1655 C CA  . TRP A 1 219 ? 4.561   -3.090  27.238  1.00 72.98 219 A 1 
ATOM 1656 C C   . TRP A 1 219 ? 4.402   -4.194  28.288  1.00 70.89 219 A 1 
ATOM 1657 O O   . TRP A 1 219 ? 3.429   -4.946  28.247  1.00 66.60 219 A 1 
ATOM 1658 C CB  . TRP A 1 219 ? 3.337   -2.178  27.219  1.00 71.26 219 A 1 
ATOM 1659 C CG  . TRP A 1 219 ? 2.972   -1.589  28.551  1.00 68.05 219 A 1 
ATOM 1660 C CD1 . TRP A 1 219 ? 1.895   -1.919  29.295  1.00 62.45 219 A 1 
ATOM 1661 C CD2 . TRP A 1 219 ? 3.666   -0.544  29.303  1.00 66.59 219 A 1 
ATOM 1662 N NE1 . TRP A 1 219 ? 1.861   -1.139  30.441  1.00 60.31 219 A 1 
ATOM 1663 C CE2 . TRP A 1 219 ? 2.925   -0.269  30.492  1.00 62.78 219 A 1 
ATOM 1664 C CE3 . TRP A 1 219 ? 4.835   0.216   29.090  1.00 62.17 219 A 1 
ATOM 1665 C CZ2 . TRP A 1 219 ? 3.317   0.722   31.413  1.00 63.84 219 A 1 
ATOM 1666 C CZ3 . TRP A 1 219 ? 5.238   1.203   30.010  1.00 59.50 219 A 1 
ATOM 1667 C CH2 . TRP A 1 219 ? 4.483   1.460   31.163  1.00 59.53 219 A 1 
ATOM 1668 N N   . LYS A 1 220 ? 5.344   -4.258  29.238  1.00 67.99 220 A 1 
ATOM 1669 C CA  . LYS A 1 220 ? 5.364   -5.241  30.341  1.00 68.22 220 A 1 
ATOM 1670 C C   . LYS A 1 220 ? 5.320   -6.717  29.902  1.00 67.17 220 A 1 
ATOM 1671 O O   . LYS A 1 220 ? 4.839   -7.556  30.663  1.00 60.57 220 A 1 
ATOM 1672 C CB  . LYS A 1 220 ? 4.267   -4.929  31.376  1.00 64.47 220 A 1 
ATOM 1673 C CG  . LYS A 1 220 ? 4.393   -3.554  32.027  1.00 62.85 220 A 1 
ATOM 1674 C CD  . LYS A 1 220 ? 3.292   -3.404  33.083  1.00 57.99 220 A 1 
ATOM 1675 C CE  . LYS A 1 220 ? 3.463   -2.090  33.843  1.00 53.43 220 A 1 
ATOM 1676 N NZ  . LYS A 1 220 ? 2.488   -1.985  34.950  1.00 42.97 220 A 1 
ATOM 1677 N N   . ALA A 1 221 ? 5.793   -7.035  28.707  1.00 63.51 221 A 1 
ATOM 1678 C CA  . ALA A 1 221 ? 6.039   -8.420  28.319  1.00 63.39 221 A 1 
ATOM 1679 C C   . ALA A 1 221 ? 7.462   -8.803  28.769  1.00 62.78 221 A 1 
ATOM 1680 O O   . ALA A 1 221 ? 8.410   -8.662  28.005  1.00 57.54 221 A 1 
ATOM 1681 C CB  . ALA A 1 221 ? 5.798   -8.584  26.810  1.00 60.10 221 A 1 
ATOM 1682 N N   . GLU A 1 222 ? 7.582   -9.193  30.026  1.00 54.80 222 A 1 
ATOM 1683 C CA  . GLU A 1 222 ? 8.692   -10.008 30.541  1.00 55.14 222 A 1 
ATOM 1684 C C   . GLU A 1 222 ? 8.281   -11.481 30.494  1.00 49.16 222 A 1 
ATOM 1685 O O   . GLU A 1 222 ? 7.115   -11.779 30.850  1.00 43.98 222 A 1 
ATOM 1686 C CB  . GLU A 1 222 ? 9.116   -9.565  31.959  1.00 50.77 222 A 1 
ATOM 1687 C CG  . GLU A 1 222 ? 9.837   -8.203  31.979  1.00 44.43 222 A 1 
ATOM 1688 C CD  . GLU A 1 222 ? 10.339  -7.757  33.369  1.00 41.14 222 A 1 
ATOM 1689 O OE1 . GLU A 1 222 ? 11.014  -6.702  33.420  1.00 36.18 222 A 1 
ATOM 1690 O OE2 . GLU A 1 222 ? 10.029  -8.416  34.388  1.00 41.71 222 A 1 
ATOM 1691 O OXT . GLU A 1 222 ? 9.140   -12.282 30.059  1.00 47.21 222 A 1 
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