# 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_if08124
#
_entry.id if08124
#
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" 
"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 ALA 2   
1 n ILE 3   
1 n MET 4   
1 n TYR 5   
1 n GLY 6   
1 n ARG 7   
1 n GLN 8   
1 n GLY 9   
1 n PHE 10  
1 n GLN 11  
1 n SER 12  
1 n GLN 13  
1 n ASP 14  
1 n PRO 15  
1 n ALA 16  
1 n GLY 17  
1 n ALA 18  
1 n PRO 19  
1 n VAL 20  
1 n LEU 21  
1 n LYS 22  
1 n ARG 23  
1 n PRO 24  
1 n ALA 25  
1 n ARG 26  
1 n LYS 27  
1 n PHE 28  
1 n LEU 29  
1 n ASP 30  
1 n ALA 31  
1 n ARG 32  
1 n GLY 33  
1 n GLY 34  
1 n TRP 35  
1 n ARG 36  
1 n MET 37  
1 n LEU 38  
1 n PHE 39  
1 n MET 40  
1 n LYS 41  
1 n LYS 42  
1 n THR 43  
1 n ALA 44  
1 n LEU 45  
1 n GLN 46  
1 n ASN 47  
1 n GLN 48  
1 n ARG 49  
1 n ASP 50  
1 n ILE 51  
1 n PHE 52  
1 n ALA 53  
1 n ASN 54  
1 n THR 55  
1 n ALA 56  
1 n LYS 57  
1 n GLU 58  
1 n SER 59  
1 n LEU 60  
1 n PRO 61  
1 n ASP 62  
1 n PRO 63  
1 n LEU 64  
1 n LEU 65  
1 n GLY 66  
1 n ARG 67  
1 n MET 68  
1 n LEU 69  
1 n LYS 70  
1 n THR 71  
1 n ARG 72  
1 n THR 73  
1 n ILE 74  
1 n LEU 75  
1 n ILE 76  
1 n SER 77  
1 n GLY 78  
1 n GLU 79  
1 n ILE 80  
1 n LYS 81  
1 n LYS 82  
1 n ASP 83  
1 n LEU 84  
1 n ALA 85  
1 n GLU 86  
1 n ARG 87  
1 n THR 88  
1 n ILE 89  
1 n ARG 90  
1 n GLN 91  
1 n LEU 92  
1 n LEU 93  
1 n ILE 94  
1 n LEU 95  
1 n GLU 96  
1 n ASP 97  
1 n MET 98  
1 n GLY 99  
1 n ASP 100 
1 n GLU 101 
1 n PRO 102 
1 n ILE 103 
1 n ARG 104 
1 n ILE 105 
1 n PHE 106 
1 n ILE 107 
1 n ASP 108 
1 n SER 109 
1 n PRO 110 
1 n GLY 111 
1 n GLY 112 
1 n ASP 113 
1 n ALA 114 
1 n ASP 115 
1 n ALA 116 
1 n GLY 117 
1 n TYR 118 
1 n ALA 119 
1 n VAL 120 
1 n PHE 121 
1 n ASP 122 
1 n MET 123 
1 n ILE 124 
1 n ARG 125 
1 n PHE 126 
1 n VAL 127 
1 n LYS 128 
1 n PRO 129 
1 n PRO 130 
1 n VAL 131 
1 n TRP 132 
1 n THR 133 
1 n ILE 134 
1 n GLY 135 
1 n MET 136 
1 n GLY 137 
1 n LEU 138 
1 n VAL 139 
1 n ALA 140 
1 n SER 141 
1 n ALA 142 
1 n ALA 143 
1 n ALA 144 
1 n ILE 145 
1 n ILE 146 
1 n GLN 147 
1 n LEU 148 
1 n ALA 149 
1 n SER 150 
1 n PRO 151 
1 n LYS 152 
1 n GLU 153 
1 n ARG 154 
1 n ARG 155 
1 n VAL 156 
1 n GLY 157 
1 n LEU 158 
1 n PRO 159 
1 n ASN 160 
1 n SER 161 
1 n HIS 162 
1 n TYR 163 
1 n LEU 164 
1 n ILE 165 
1 n HIS 166 
1 n GLN 167 
1 n PRO 168 
1 n LEU 169 
1 n SER 170 
1 n GLY 171 
1 n ILE 172 
1 n ARG 173 
1 n GLY 174 
1 n VAL 175 
1 n ALA 176 
1 n THR 177 
1 n ASP 178 
1 n ILE 179 
1 n GLU 180 
1 n ILE 181 
1 n HIS 182 
1 n ALA 183 
1 n ARG 184 
1 n GLU 185 
1 n MET 186 
1 n ASP 187 
1 n LYS 188 
1 n LEU 189 
1 n ARG 190 
1 n ALA 191 
1 n LYS 192 
1 n ILE 193 
1 n ASN 194 
1 n ARG 195 
1 n LEU 196 
1 n ILE 197 
1 n SER 198 
1 n ASP 199 
1 n GLU 200 
1 n THR 201 
1 n GLY 202 
1 n VAL 203 
1 n PRO 204 
1 n THR 205 
1 n GLU 206 
1 n GLN 207 
1 n VAL 208 
1 n GLU 209 
1 n LYS 210 
1 n ASP 211 
1 n THR 212 
1 n ASP 213 
1 n ARG 214 
1 n ASP 215 
1 n PHE 216 
1 n TRP 217 
1 n MET 218 
1 n ASN 219 
1 n ALA 220 
1 n GLU 221 
1 n GLU 222 
1 n ALA 223 
1 n VAL 224 
1 n ARG 225 
1 n TYR 226 
1 n GLY 227 
1 n LEU 228 
1 n LEU 229 
1 n SER 230 
1 n GLY 231 
1 n VAL 232 
1 n ILE 233 
1 n ILE 234 
1 n LYS 235 
1 n GLY 236 
1 n GLU 237 
1 n ASP 238 
1 n ILE 239 
1 n GLY 240 
1 n LEU 241 
1 n VAL 242 
1 n ARG 243 
#
_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 04:15:58)"
_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 52.54
_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 ALA . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n TRP . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ARG . 243 A 243 
#
_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   ? -9.389  -1.981  -11.011 1.00 25.48 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -8.543  -2.098  -9.791  1.00 27.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.154  -1.616  -10.167 1.00 27.78 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.569  -2.225  -11.052 1.00 27.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.541  -3.557  -9.318  1.00 27.76 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.810  -3.797  -8.003  1.00 25.28 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -8.003  -5.512  -7.462  1.00 23.22 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.022  -5.498  -5.951  1.00 21.29 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -6.667  -0.502  -9.619  1.00 31.50 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -5.419  0.159   -10.043 1.00 33.09 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -4.281  -0.146  -9.060  1.00 33.38 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -4.231  0.433   -7.990  1.00 32.79 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -5.669  1.666   -10.191 1.00 32.59 2   A 1 
ATOM 14   N N   . ILE A 1 3   ? -3.393  -1.066  -9.388  1.00 29.99 3   A 1 
ATOM 15   C CA  . ILE A 1 3   ? -2.301  -1.520  -8.514  1.00 30.97 3   A 1 
ATOM 16   C C   . ILE A 1 3   ? -1.059  -0.656  -8.755  1.00 31.16 3   A 1 
ATOM 17   O O   . ILE A 1 3   ? -0.586  -0.566  -9.883  1.00 30.48 3   A 1 
ATOM 18   C CB  . ILE A 1 3   ? -2.032  -3.024  -8.729  1.00 30.58 3   A 1 
ATOM 19   C CG1 . ILE A 1 3   ? -3.313  -3.859  -8.498  1.00 28.16 3   A 1 
ATOM 20   C CG2 . ILE A 1 3   ? -0.894  -3.509  -7.821  1.00 28.76 3   A 1 
ATOM 21   C CD1 . ILE A 1 3   ? -3.167  -5.358  -8.762  1.00 26.72 3   A 1 
ATOM 22   N N   . MET A 1 4   ? -0.508  -0.041  -7.699  1.00 28.72 4   A 1 
ATOM 23   C CA  . MET A 1 4   ? 0.785   0.659   -7.754  1.00 30.34 4   A 1 
ATOM 24   C C   . MET A 1 4   ? 1.939   -0.327  -7.543  1.00 30.89 4   A 1 
ATOM 25   O O   . MET A 1 4   ? 2.029   -0.950  -6.490  1.00 30.20 4   A 1 
ATOM 26   C CB  . MET A 1 4   ? 0.853   1.765   -6.691  1.00 30.04 4   A 1 
ATOM 27   C CG  . MET A 1 4   ? 0.167   3.057   -7.117  1.00 27.50 4   A 1 
ATOM 28   S SD  . MET A 1 4   ? 0.099   4.341   -5.838  1.00 25.60 4   A 1 
ATOM 29   C CE  . MET A 1 4   ? 1.838   4.565   -5.430  1.00 23.99 4   A 1 
ATOM 30   N N   . TYR A 1 5   ? 2.864   -0.419  -8.503  1.00 31.09 5   A 1 
ATOM 31   C CA  . TYR A 1 5   ? 4.114   -1.159  -8.310  1.00 32.23 5   A 1 
ATOM 32   C C   . TYR A 1 5   ? 5.311   -0.203  -8.295  1.00 31.21 5   A 1 
ATOM 33   O O   . TYR A 1 5   ? 5.546   0.555   -9.238  1.00 30.36 5   A 1 
ATOM 34   C CB  . TYR A 1 5   ? 4.284   -2.260  -9.357  1.00 31.93 5   A 1 
ATOM 35   C CG  . TYR A 1 5   ? 3.523   -3.544  -9.064  1.00 29.98 5   A 1 
ATOM 36   C CD1 . TYR A 1 5   ? 4.123   -4.565  -8.299  1.00 27.81 5   A 1 
ATOM 37   C CD2 . TYR A 1 5   ? 2.227   -3.730  -9.579  1.00 28.04 5   A 1 
ATOM 38   C CE1 . TYR A 1 5   ? 3.431   -5.766  -8.053  1.00 26.70 5   A 1 
ATOM 39   C CE2 . TYR A 1 5   ? 1.532   -4.930  -9.331  1.00 26.43 5   A 1 
ATOM 40   C CZ  . TYR A 1 5   ? 2.132   -5.951  -8.571  1.00 26.65 5   A 1 
ATOM 41   O OH  . TYR A 1 5   ? 1.458   -7.109  -8.340  1.00 26.27 5   A 1 
ATOM 42   N N   . GLY A 1 6   ? 6.097   -0.263  -7.222  1.00 30.46 6   A 1 
ATOM 43   C CA  . GLY A 1 6   ? 7.467   0.246   -7.218  1.00 31.39 6   A 1 
ATOM 44   C C   . GLY A 1 6   ? 8.388   -0.772  -7.887  1.00 31.06 6   A 1 
ATOM 45   O O   . GLY A 1 6   ? 8.355   -1.955  -7.554  1.00 29.62 6   A 1 
ATOM 46   N N   . ARG A 1 7   ? 9.193   -0.320  -8.837  1.00 23.25 7   A 1 
ATOM 47   C CA  . ARG A 1 7   ? 10.125  -1.157  -9.605  1.00 24.57 7   A 1 
ATOM 48   C C   . ARG A 1 7   ? 11.172  -1.763  -8.656  1.00 23.95 7   A 1 
ATOM 49   O O   . ARG A 1 7   ? 12.127  -1.087  -8.290  1.00 22.93 7   A 1 
ATOM 50   C CB  . ARG A 1 7   ? 10.744  -0.279  -10.715 1.00 24.21 7   A 1 
ATOM 51   C CG  . ARG A 1 7   ? 11.189  -1.042  -11.970 1.00 22.84 7   A 1 
ATOM 52   C CD  . ARG A 1 7   ? 11.813  -0.062  -12.973 1.00 22.42 7   A 1 
ATOM 53   N NE  . ARG A 1 7   ? 11.961  -0.634  -14.324 1.00 21.48 7   A 1 
ATOM 54   C CZ  . ARG A 1 7   ? 12.598  -0.077  -15.345 1.00 20.44 7   A 1 
ATOM 55   N NH1 . ARG A 1 7   ? 13.226  1.059   -15.240 1.00 19.60 7   A 1 
ATOM 56   N NH2 . ARG A 1 7   ? 12.603  -0.655  -16.515 1.00 19.42 7   A 1 
ATOM 57   N N   . GLN A 1 8   ? 11.037  -3.025  -8.264  1.00 22.93 8   A 1 
ATOM 58   C CA  . GLN A 1 8   ? 12.197  -3.792  -7.812  1.00 23.51 8   A 1 
ATOM 59   C C   . GLN A 1 8   ? 13.024  -4.127  -9.052  1.00 22.84 8   A 1 
ATOM 60   O O   . GLN A 1 8   ? 12.529  -4.746  -9.992  1.00 22.17 8   A 1 
ATOM 61   C CB  . GLN A 1 8   ? 11.817  -5.041  -7.002  1.00 23.09 8   A 1 
ATOM 62   C CG  . GLN A 1 8   ? 11.447  -4.674  -5.553  1.00 21.43 8   A 1 
ATOM 63   C CD  . GLN A 1 8   ? 11.394  -5.881  -4.620  1.00 19.88 8   A 1 
ATOM 64   O OE1 . GLN A 1 8   ? 11.550  -7.025  -5.008  1.00 19.65 8   A 1 
ATOM 65   N NE2 . GLN A 1 8   ? 11.192  -5.678  -3.340  1.00 19.92 8   A 1 
ATOM 66   N N   . GLY A 1 9   ? 14.259  -3.630  -9.066  1.00 21.98 9   A 1 
ATOM 67   C CA  . GLY A 1 9   ? 15.184  -3.865  -10.162 1.00 23.05 9   A 1 
ATOM 68   C C   . GLY A 1 9   ? 15.382  -5.361  -10.383 1.00 23.06 9   A 1 
ATOM 69   O O   . GLY A 1 9   ? 15.942  -6.051  -9.539  1.00 22.08 9   A 1 
ATOM 70   N N   . PHE A 1 10  ? 14.937  -5.825  -11.531 1.00 19.60 10  A 1 
ATOM 71   C CA  . PHE A 1 10  ? 15.399  -7.071  -12.111 1.00 21.29 10  A 1 
ATOM 72   C C   . PHE A 1 10  ? 16.901  -6.885  -12.380 1.00 21.68 10  A 1 
ATOM 73   O O   . PHE A 1 10  ? 17.284  -6.092  -13.237 1.00 20.48 10  A 1 
ATOM 74   C CB  . PHE A 1 10  ? 14.581  -7.353  -13.382 1.00 19.82 10  A 1 
ATOM 75   C CG  . PHE A 1 10  ? 14.214  -8.810  -13.602 1.00 17.89 10  A 1 
ATOM 76   C CD1 . PHE A 1 10  ? 14.995  -9.628  -14.434 1.00 16.24 10  A 1 
ATOM 77   C CD2 . PHE A 1 10  ? 13.057  -9.331  -12.989 1.00 16.19 10  A 1 
ATOM 78   C CE1 . PHE A 1 10  ? 14.620  -10.963 -14.657 1.00 15.01 10  A 1 
ATOM 79   C CE2 . PHE A 1 10  ? 12.686  -10.671 -13.210 1.00 14.69 10  A 1 
ATOM 80   C CZ  . PHE A 1 10  ? 13.466  -11.487 -14.046 1.00 15.23 10  A 1 
ATOM 81   N N   . GLN A 1 11  ? 17.766  -7.527  -11.586 1.00 18.16 11  A 1 
ATOM 82   C CA  . GLN A 1 11  ? 19.184  -7.604  -11.919 1.00 20.10 11  A 1 
ATOM 83   C C   . GLN A 1 11  ? 19.312  -8.491  -13.156 1.00 20.11 11  A 1 
ATOM 84   O O   . GLN A 1 11  ? 19.210  -9.712  -13.066 1.00 19.51 11  A 1 
ATOM 85   C CB  . GLN A 1 11  ? 20.027  -8.139  -10.741 1.00 19.68 11  A 1 
ATOM 86   C CG  . GLN A 1 11  ? 20.349  -7.038  -9.717  1.00 18.09 11  A 1 
ATOM 87   C CD  . GLN A 1 11  ? 21.266  -7.506  -8.589  1.00 17.05 11  A 1 
ATOM 88   O OE1 . GLN A 1 11  ? 21.353  -8.671  -8.227  1.00 16.83 11  A 1 
ATOM 89   N NE2 . GLN A 1 11  ? 21.978  -6.601  -7.953  1.00 17.73 11  A 1 
ATOM 90   N N   . SER A 1 12  ? 19.510  -7.858  -14.304 1.00 19.31 12  A 1 
ATOM 91   C CA  . SER A 1 12  ? 20.094  -8.516  -15.461 1.00 22.12 12  A 1 
ATOM 92   C C   . SER A 1 12  ? 21.473  -9.043  -15.059 1.00 22.70 12  A 1 
ATOM 93   O O   . SER A 1 12  ? 22.293  -8.288  -14.535 1.00 21.64 12  A 1 
ATOM 94   C CB  . SER A 1 12  ? 20.205  -7.530  -16.634 1.00 20.55 12  A 1 
ATOM 95   O OG  . SER A 1 12  ? 20.810  -6.324  -16.208 1.00 17.92 12  A 1 
ATOM 96   N N   . GLN A 1 13  ? 21.709  -10.316 -15.246 1.00 22.62 13  A 1 
ATOM 97   C CA  . GLN A 1 13  ? 23.023  -10.924 -15.094 1.00 27.27 13  A 1 
ATOM 98   C C   . GLN A 1 13  ? 23.966  -10.340 -16.150 1.00 27.29 13  A 1 
ATOM 99   O O   . GLN A 1 13  ? 23.737  -10.525 -17.345 1.00 26.50 13  A 1 
ATOM 100  C CB  . GLN A 1 13  ? 22.911  -12.454 -15.249 1.00 26.73 13  A 1 
ATOM 101  C CG  . GLN A 1 13  ? 22.242  -13.130 -14.039 1.00 25.26 13  A 1 
ATOM 102  C CD  . GLN A 1 13  ? 22.082  -14.641 -14.203 1.00 23.29 13  A 1 
ATOM 103  O OE1 . GLN A 1 13  ? 22.239  -15.225 -15.259 1.00 23.46 13  A 1 
ATOM 104  N NE2 . GLN A 1 13  ? 21.740  -15.352 -13.148 1.00 25.41 13  A 1 
ATOM 105  N N   . ASP A 1 14  ? 25.022  -9.652  -15.693 1.00 21.44 14  A 1 
ATOM 106  C CA  . ASP A 1 14  ? 26.188  -9.378  -16.532 1.00 28.52 14  A 1 
ATOM 107  C C   . ASP A 1 14  ? 26.984  -10.677 -16.752 1.00 27.81 14  A 1 
ATOM 108  O O   . ASP A 1 14  ? 27.203  -11.433 -15.797 1.00 26.16 14  A 1 
ATOM 109  C CB  . ASP A 1 14  ? 27.088  -8.302  -15.892 1.00 27.81 14  A 1 
ATOM 110  C CG  . ASP A 1 14  ? 26.818  -6.886  -16.410 1.00 24.89 14  A 1 
ATOM 111  O OD1 . ASP A 1 14  ? 26.475  -6.758  -17.604 1.00 23.24 14  A 1 
ATOM 112  O OD2 . ASP A 1 14  ? 26.998  -5.945  -15.606 1.00 23.89 14  A 1 
ATOM 113  N N   . PRO A 1 15  ? 27.472  -10.951 -17.969 1.00 25.08 15  A 1 
ATOM 114  C CA  . PRO A 1 15  ? 28.125  -12.219 -18.302 1.00 31.84 15  A 1 
ATOM 115  C C   . PRO A 1 15  ? 29.614  -12.297 -17.909 1.00 32.69 15  A 1 
ATOM 116  O O   . PRO A 1 15  ? 30.324  -13.178 -18.383 1.00 30.22 15  A 1 
ATOM 117  C CB  . PRO A 1 15  ? 27.873  -12.397 -19.808 1.00 28.62 15  A 1 
ATOM 118  C CG  . PRO A 1 15  ? 27.876  -10.959 -20.323 1.00 29.56 15  A 1 
ATOM 119  C CD  . PRO A 1 15  ? 27.269  -10.157 -19.171 1.00 34.42 15  A 1 
ATOM 120  N N   . ALA A 1 16  ? 30.123  -11.396 -17.051 1.00 28.13 16  A 1 
ATOM 121  C CA  . ALA A 1 16  ? 31.527  -11.400 -16.633 1.00 39.28 16  A 1 
ATOM 122  C C   . ALA A 1 16  ? 31.653  -11.650 -15.121 1.00 40.21 16  A 1 
ATOM 123  O O   . ALA A 1 16  ? 31.332  -10.803 -14.292 1.00 37.11 16  A 1 
ATOM 124  C CB  . ALA A 1 16  ? 32.192  -10.103 -17.102 1.00 37.70 16  A 1 
ATOM 125  N N   . GLY A 1 17  ? 32.113  -12.842 -14.768 1.00 32.81 17  A 1 
ATOM 126  C CA  . GLY A 1 17  ? 32.182  -13.319 -13.393 1.00 41.90 17  A 1 
ATOM 127  C C   . GLY A 1 17  ? 33.131  -12.544 -12.479 1.00 42.60 17  A 1 
ATOM 128  O O   . GLY A 1 17  ? 34.313  -12.384 -12.766 1.00 38.96 17  A 1 
ATOM 129  N N   . ALA A 1 18  ? 32.616  -12.190 -11.301 1.00 28.44 18  A 1 
ATOM 130  C CA  . ALA A 1 18  ? 33.382  -12.039 -10.062 1.00 35.52 18  A 1 
ATOM 131  C C   . ALA A 1 18  ? 32.464  -12.353 -8.859  1.00 35.10 18  A 1 
ATOM 132  O O   . ALA A 1 18  ? 31.341  -11.849 -8.803  1.00 33.88 18  A 1 
ATOM 133  C CB  . ALA A 1 18  ? 33.969  -10.625 -9.970  1.00 34.78 18  A 1 
ATOM 134  N N   . PRO A 1 19  ? 32.880  -13.190 -7.887  1.00 27.75 19  A 1 
ATOM 135  C CA  . PRO A 1 19  ? 31.995  -13.626 -6.815  1.00 35.27 19  A 1 
ATOM 136  C C   . PRO A 1 19  ? 31.918  -12.574 -5.706  1.00 35.43 19  A 1 
ATOM 137  O O   . PRO A 1 19  ? 32.870  -12.347 -4.965  1.00 34.08 19  A 1 
ATOM 138  C CB  . PRO A 1 19  ? 32.573  -14.964 -6.345  1.00 34.11 19  A 1 
ATOM 139  C CG  . PRO A 1 19  ? 34.072  -14.814 -6.602  1.00 34.21 19  A 1 
ATOM 140  C CD  . PRO A 1 19  ? 34.151  -13.891 -7.817  1.00 39.86 19  A 1 
ATOM 141  N N   . VAL A 1 20  ? 30.748  -11.972 -5.515  1.00 24.02 20  A 1 
ATOM 142  C CA  . VAL A 1 20  ? 30.426  -11.217 -4.300  1.00 29.44 20  A 1 
ATOM 143  C C   . VAL A 1 20  ? 29.996  -12.212 -3.218  1.00 29.26 20  A 1 
ATOM 144  O O   . VAL A 1 20  ? 28.912  -12.796 -3.274  1.00 28.61 20  A 1 
ATOM 145  C CB  . VAL A 1 20  ? 29.373  -10.120 -4.558  1.00 29.18 20  A 1 
ATOM 146  C CG1 . VAL A 1 20  ? 29.064  -9.335  -3.273  1.00 25.66 20  A 1 
ATOM 147  C CG2 . VAL A 1 20  ? 29.871  -9.116  -5.604  1.00 27.90 20  A 1 
ATOM 148  N N   . LEU A 1 21  ? 30.857  -12.400 -2.215  1.00 23.70 21  A 1 
ATOM 149  C CA  . LEU A 1 21  ? 30.610  -13.208 -1.019  1.00 30.27 21  A 1 
ATOM 150  C C   . LEU A 1 21  ? 29.424  -12.648 -0.211  1.00 30.95 21  A 1 
ATOM 151  O O   . LEU A 1 21  ? 29.577  -11.786 0.655   1.00 30.04 21  A 1 
ATOM 152  C CB  . LEU A 1 21  ? 31.914  -13.249 -0.188  1.00 28.46 21  A 1 
ATOM 153  C CG  . LEU A 1 21  ? 32.808  -14.466 -0.489  1.00 25.42 21  A 1 
ATOM 154  C CD1 . LEU A 1 21  ? 34.284  -14.075 -0.520  1.00 23.69 21  A 1 
ATOM 155  C CD2 . LEU A 1 21  ? 32.621  -15.535 0.587   1.00 25.83 21  A 1 
ATOM 156  N N   . LYS A 1 22  ? 28.228  -13.179 -0.443  1.00 28.49 22  A 1 
ATOM 157  C CA  . LYS A 1 22  ? 27.088  -13.027 0.469   1.00 36.10 22  A 1 
ATOM 158  C C   . LYS A 1 22  ? 27.201  -14.082 1.572   1.00 35.53 22  A 1 
ATOM 159  O O   . LYS A 1 22  ? 27.148  -15.278 1.297   1.00 33.99 22  A 1 
ATOM 160  C CB  . LYS A 1 22  ? 25.746  -13.115 -0.281  1.00 34.97 22  A 1 
ATOM 161  C CG  . LYS A 1 22  ? 25.455  -11.843 -1.102  1.00 32.25 22  A 1 
ATOM 162  C CD  . LYS A 1 22  ? 24.068  -11.891 -1.763  1.00 30.30 22  A 1 
ATOM 163  C CE  . LYS A 1 22  ? 23.807  -10.598 -2.549  1.00 27.28 22  A 1 
ATOM 164  N NZ  . LYS A 1 22  ? 22.492  -10.610 -3.245  1.00 24.89 22  A 1 
ATOM 165  N N   . ARG A 1 23  ? 27.343  -13.644 2.834   1.00 24.83 23  A 1 
ATOM 166  C CA  . ARG A 1 23  ? 27.285  -14.551 3.991   1.00 30.14 23  A 1 
ATOM 167  C C   . ARG A 1 23  ? 25.896  -15.206 4.066   1.00 29.46 23  A 1 
ATOM 168  O O   . ARG A 1 23  ? 24.904  -14.476 4.035   1.00 27.67 23  A 1 
ATOM 169  C CB  . ARG A 1 23  ? 27.599  -13.804 5.299   1.00 28.21 23  A 1 
ATOM 170  C CG  . ARG A 1 23  ? 29.084  -13.438 5.444   1.00 25.78 23  A 1 
ATOM 171  C CD  . ARG A 1 23  ? 29.334  -12.762 6.799   1.00 23.95 23  A 1 
ATOM 172  N NE  . ARG A 1 23  ? 30.762  -12.463 7.011   1.00 22.01 23  A 1 
ATOM 173  C CZ  . ARG A 1 23  ? 31.301  -11.912 8.091   1.00 20.23 23  A 1 
ATOM 174  N NH1 . ARG A 1 23  ? 30.582  -11.548 9.119   1.00 18.95 23  A 1 
ATOM 175  N NH2 . ARG A 1 23  ? 32.590  -11.715 8.158   1.00 19.13 23  A 1 
ATOM 176  N N   . PRO A 1 24  ? 25.794  -16.532 4.209   1.00 29.13 24  A 1 
ATOM 177  C CA  . PRO A 1 24  ? 24.504  -17.204 4.285   1.00 34.60 24  A 1 
ATOM 178  C C   . PRO A 1 24  ? 23.839  -16.967 5.648   1.00 34.84 24  A 1 
ATOM 179  O O   . PRO A 1 24  ? 24.470  -17.084 6.701   1.00 33.48 24  A 1 
ATOM 180  C CB  . PRO A 1 24  ? 24.793  -18.682 4.006   1.00 32.16 24  A 1 
ATOM 181  C CG  . PRO A 1 24  ? 26.227  -18.863 4.501   1.00 31.39 24  A 1 
ATOM 182  C CD  . PRO A 1 24  ? 26.879  -17.509 4.229   1.00 35.00 24  A 1 
ATOM 183  N N   . ALA A 1 25  ? 22.549  -16.652 5.635   1.00 27.50 25  A 1 
ATOM 184  C CA  . ALA A 1 25  ? 21.724  -16.613 6.838   1.00 31.17 25  A 1 
ATOM 185  C C   . ALA A 1 25  ? 21.603  -18.031 7.430   1.00 30.90 25  A 1 
ATOM 186  O O   . ALA A 1 25  ? 21.230  -18.972 6.726   1.00 30.49 25  A 1 
ATOM 187  C CB  . ALA A 1 25  ? 20.353  -16.016 6.483   1.00 31.12 25  A 1 
ATOM 188  N N   . ARG A 1 26  ? 21.925  -18.191 8.724   1.00 24.96 26  A 1 
ATOM 189  C CA  . ARG A 1 26  ? 21.776  -19.480 9.415   1.00 30.76 26  A 1 
ATOM 190  C C   . ARG A 1 26  ? 20.298  -19.724 9.734   1.00 29.93 26  A 1 
ATOM 191  O O   . ARG A 1 26  ? 19.659  -18.899 10.378  1.00 28.69 26  A 1 
ATOM 192  C CB  . ARG A 1 26  ? 22.650  -19.549 10.679  1.00 30.55 26  A 1 
ATOM 193  C CG  . ARG A 1 26  ? 24.138  -19.782 10.356  1.00 27.80 26  A 1 
ATOM 194  C CD  . ARG A 1 26  ? 24.950  -19.972 11.648  1.00 26.16 26  A 1 
ATOM 195  N NE  . ARG A 1 26  ? 26.355  -20.329 11.372  1.00 24.19 26  A 1 
ATOM 196  C CZ  . ARG A 1 26  ? 27.267  -20.685 12.263  1.00 23.18 26  A 1 
ATOM 197  N NH1 . ARG A 1 26  ? 27.008  -20.725 13.541  1.00 21.33 26  A 1 
ATOM 198  N NH2 . ARG A 1 26  ? 28.471  -21.011 11.887  1.00 21.44 26  A 1 
ATOM 199  N N   . LYS A 1 27  ? 19.782  -20.863 9.307   1.00 26.37 27  A 1 
ATOM 200  C CA  . LYS A 1 27  ? 18.455  -21.386 9.666   1.00 32.72 27  A 1 
ATOM 201  C C   . LYS A 1 27  ? 18.611  -22.372 10.829  1.00 31.40 27  A 1 
ATOM 202  O O   . LYS A 1 27  ? 19.570  -23.140 10.841  1.00 29.86 27  A 1 
ATOM 203  C CB  . LYS A 1 27  ? 17.789  -22.060 8.452   1.00 31.98 27  A 1 
ATOM 204  C CG  . LYS A 1 27  ? 17.475  -21.091 7.296   1.00 29.64 27  A 1 
ATOM 205  C CD  . LYS A 1 27  ? 16.759  -21.836 6.156   1.00 28.02 27  A 1 
ATOM 206  C CE  . LYS A 1 27  ? 16.451  -20.900 4.978   1.00 24.81 27  A 1 
ATOM 207  N NZ  . LYS A 1 27  ? 15.730  -21.608 3.888   1.00 23.08 27  A 1 
ATOM 208  N N   . PHE A 1 28  ? 17.684  -22.362 11.784  1.00 20.91 28  A 1 
ATOM 209  C CA  . PHE A 1 28  ? 17.622  -23.336 12.873  1.00 23.82 28  A 1 
ATOM 210  C C   . PHE A 1 28  ? 16.208  -23.921 12.978  1.00 24.10 28  A 1 
ATOM 211  O O   . PHE A 1 28  ? 15.232  -23.221 12.715  1.00 23.32 28  A 1 
ATOM 212  C CB  . PHE A 1 28  ? 18.083  -22.695 14.189  1.00 22.49 28  A 1 
ATOM 213  C CG  . PHE A 1 28  ? 18.190  -23.690 15.333  1.00 21.28 28  A 1 
ATOM 214  C CD1 . PHE A 1 28  ? 17.132  -23.835 16.252  1.00 20.10 28  A 1 
ATOM 215  C CD2 . PHE A 1 28  ? 19.329  -24.509 15.450  1.00 20.24 28  A 1 
ATOM 216  C CE1 . PHE A 1 28  ? 17.216  -24.793 17.277  1.00 19.49 28  A 1 
ATOM 217  C CE2 . PHE A 1 28  ? 19.408  -25.469 16.479  1.00 19.86 28  A 1 
ATOM 218  C CZ  . PHE A 1 28  ? 18.352  -25.609 17.393  1.00 20.16 28  A 1 
ATOM 219  N N   . LEU A 1 29  ? 16.121  -25.189 13.336  1.00 21.28 29  A 1 
ATOM 220  C CA  . LEU A 1 29  ? 14.879  -25.937 13.504  1.00 25.97 29  A 1 
ATOM 221  C C   . LEU A 1 29  ? 14.312  -25.666 14.904  1.00 26.44 29  A 1 
ATOM 222  O O   . LEU A 1 29  ? 15.030  -25.822 15.891  1.00 25.47 29  A 1 
ATOM 223  C CB  . LEU A 1 29  ? 15.173  -27.437 13.288  1.00 24.61 29  A 1 
ATOM 224  C CG  . LEU A 1 29  ? 13.998  -28.210 12.667  1.00 22.60 29  A 1 
ATOM 225  C CD1 . LEU A 1 29  ? 14.003  -28.091 11.152  1.00 21.39 29  A 1 
ATOM 226  C CD2 . LEU A 1 29  ? 14.093  -29.693 13.019  1.00 23.54 29  A 1 
ATOM 227  N N   . ASP A 1 30  ? 13.064  -25.252 15.011  1.00 25.82 30  A 1 
ATOM 228  C CA  . ASP A 1 30  ? 12.399  -25.107 16.310  1.00 31.22 30  A 1 
ATOM 229  C C   . ASP A 1 30  ? 11.926  -26.461 16.869  1.00 30.87 30  A 1 
ATOM 230  O O   . ASP A 1 30  ? 11.922  -27.484 16.176  1.00 29.40 30  A 1 
ATOM 231  C CB  . ASP A 1 30  ? 11.316  -24.009 16.262  1.00 30.47 30  A 1 
ATOM 232  C CG  . ASP A 1 30  ? 9.989   -24.371 15.589  1.00 26.53 30  A 1 
ATOM 233  O OD1 . ASP A 1 30  ? 9.733   -25.569 15.330  1.00 24.56 30  A 1 
ATOM 234  O OD2 . ASP A 1 30  ? 9.180   -23.430 15.414  1.00 25.30 30  A 1 
ATOM 235  N N   . ALA A 1 31  ? 11.509  -26.480 18.140  1.00 31.16 31  A 1 
ATOM 236  C CA  . ALA A 1 31  ? 11.071  -27.693 18.842  1.00 34.77 31  A 1 
ATOM 237  C C   . ALA A 1 31  ? 9.809   -28.359 18.246  1.00 34.74 31  A 1 
ATOM 238  O O   . ALA A 1 31  ? 9.400   -29.419 18.711  1.00 32.14 31  A 1 
ATOM 239  C CB  . ALA A 1 31  ? 10.873  -27.337 20.321  1.00 32.37 31  A 1 
ATOM 240  N N   . ARG A 1 32  ? 9.203   -27.756 17.219  1.00 31.33 32  A 1 
ATOM 241  C CA  . ARG A 1 32  ? 8.056   -28.289 16.462  1.00 38.37 32  A 1 
ATOM 242  C C   . ARG A 1 32  ? 8.409   -28.654 15.013  1.00 38.37 32  A 1 
ATOM 243  O O   . ARG A 1 32  ? 7.514   -28.932 14.231  1.00 36.05 32  A 1 
ATOM 244  C CB  . ARG A 1 32  ? 6.867   -27.313 16.560  1.00 37.09 32  A 1 
ATOM 245  C CG  . ARG A 1 32  ? 6.259   -27.313 17.972  1.00 34.13 32  A 1 
ATOM 246  C CD  . ARG A 1 32  ? 4.990   -26.458 18.046  1.00 31.70 32  A 1 
ATOM 247  N NE  . ARG A 1 32  ? 5.272   -25.071 18.469  1.00 28.74 32  A 1 
ATOM 248  C CZ  . ARG A 1 32  ? 4.361   -24.192 18.874  1.00 27.86 32  A 1 
ATOM 249  N NH1 . ARG A 1 32  ? 3.082   -24.458 18.849  1.00 26.77 32  A 1 
ATOM 250  N NH2 . ARG A 1 32  ? 4.722   -23.025 19.327  1.00 27.28 32  A 1 
ATOM 251  N N   . GLY A 1 33  ? 9.691   -28.657 14.674  1.00 26.33 33  A 1 
ATOM 252  C CA  . GLY A 1 33  ? 10.170  -29.062 13.349  1.00 29.81 33  A 1 
ATOM 253  C C   . GLY A 1 33  ? 10.098  -27.979 12.266  1.00 30.69 33  A 1 
ATOM 254  O O   . GLY A 1 33  ? 10.333  -28.273 11.100  1.00 28.16 33  A 1 
ATOM 255  N N   . GLY A 1 34  ? 9.809   -26.732 12.636  1.00 26.22 34  A 1 
ATOM 256  C CA  . GLY A 1 34  ? 9.745   -25.604 11.706  1.00 29.17 34  A 1 
ATOM 257  C C   . GLY A 1 34  ? 11.088  -24.878 11.554  1.00 29.66 34  A 1 
ATOM 258  O O   . GLY A 1 34  ? 11.780  -24.613 12.534  1.00 28.09 34  A 1 
ATOM 259  N N   . TRP A 1 35  ? 11.472  -24.513 10.329  1.00 20.45 35  A 1 
ATOM 260  C CA  . TRP A 1 35  ? 12.685  -23.729 10.065  1.00 20.95 35  A 1 
ATOM 261  C C   . TRP A 1 35  ? 12.447  -22.235 10.307  1.00 21.46 35  A 1 
ATOM 262  O O   . TRP A 1 35  ? 11.703  -21.600 9.568   1.00 20.92 35  A 1 
ATOM 263  C CB  . TRP A 1 35  ? 13.179  -23.980 8.643   1.00 19.92 35  A 1 
ATOM 264  C CG  . TRP A 1 35  ? 13.762  -25.337 8.411   1.00 18.68 35  A 1 
ATOM 265  C CD1 . TRP A 1 35  ? 13.107  -26.399 7.890   1.00 16.14 35  A 1 
ATOM 266  C CD2 . TRP A 1 35  ? 15.123  -25.796 8.695   1.00 16.95 35  A 1 
ATOM 267  N NE1 . TRP A 1 35  ? 13.962  -27.480 7.830   1.00 16.13 35  A 1 
ATOM 268  C CE2 . TRP A 1 35  ? 15.214  -27.164 8.310   1.00 16.67 35  A 1 
ATOM 269  C CE3 . TRP A 1 35  ? 16.273  -25.186 9.222   1.00 19.93 35  A 1 
ATOM 270  C CZ2 . TRP A 1 35  ? 16.404  -27.898 8.456   1.00 19.85 35  A 1 
ATOM 271  C CZ3 . TRP A 1 35  ? 17.472  -25.919 9.370   1.00 18.76 35  A 1 
ATOM 272  C CH2 . TRP A 1 35  ? 17.537  -27.266 8.991   1.00 19.34 35  A 1 
ATOM 273  N N   . ARG A 1 36  ? 13.144  -21.651 11.284  1.00 23.79 36  A 1 
ATOM 274  C CA  . ARG A 1 36  ? 13.135  -20.208 11.546  1.00 26.05 36  A 1 
ATOM 275  C C   . ARG A 1 36  ? 14.425  -19.533 11.087  1.00 25.41 36  A 1 
ATOM 276  O O   . ARG A 1 36  ? 15.528  -20.003 11.372  1.00 25.12 36  A 1 
ATOM 277  C CB  . ARG A 1 36  ? 12.841  -19.928 13.027  1.00 26.54 36  A 1 
ATOM 278  C CG  . ARG A 1 36  ? 11.350  -19.632 13.251  1.00 23.94 36  A 1 
ATOM 279  C CD  . ARG A 1 36  ? 11.074  -19.314 14.720  1.00 22.66 36  A 1 
ATOM 280  N NE  . ARG A 1 36  ? 9.895   -18.454 14.885  1.00 21.53 36  A 1 
ATOM 281  C CZ  . ARG A 1 36  ? 9.428   -17.977 16.019  1.00 20.86 36  A 1 
ATOM 282  N NH1 . ARG A 1 36  ? 9.953   -18.294 17.171  1.00 20.15 36  A 1 
ATOM 283  N NH2 . ARG A 1 36  ? 8.407   -17.159 16.022  1.00 20.38 36  A 1 
ATOM 284  N N   . MET A 1 37  ? 14.283  -18.395 10.425  1.00 20.67 37  A 1 
ATOM 285  C CA  . MET A 1 37  ? 15.392  -17.513 10.064  1.00 21.98 37  A 1 
ATOM 286  C C   . MET A 1 37  ? 15.655  -16.550 11.230  1.00 22.59 37  A 1 
ATOM 287  O O   . MET A 1 37  ? 14.779  -15.776 11.612  1.00 22.56 37  A 1 
ATOM 288  C CB  . MET A 1 37  ? 15.062  -16.799 8.743   1.00 21.45 37  A 1 
ATOM 289  C CG  . MET A 1 37  ? 16.322  -16.285 8.043   1.00 19.31 37  A 1 
ATOM 290  S SD  . MET A 1 37  ? 16.041  -15.419 6.475   1.00 17.90 37  A 1 
ATOM 291  C CE  . MET A 1 37  ? 15.307  -16.694 5.434   1.00 16.83 37  A 1 
ATOM 292  N N   . LEU A 1 38  ? 16.839  -16.636 11.844  1.00 21.31 38  A 1 
ATOM 293  C CA  . LEU A 1 38  ? 17.192  -15.808 12.992  1.00 23.34 38  A 1 
ATOM 294  C C   . LEU A 1 38  ? 17.795  -14.481 12.499  1.00 23.17 38  A 1 
ATOM 295  O O   . LEU A 1 38  ? 18.989  -14.399 12.223  1.00 22.47 38  A 1 
ATOM 296  C CB  . LEU A 1 38  ? 18.132  -16.606 13.929  1.00 22.04 38  A 1 
ATOM 297  C CG  . LEU A 1 38  ? 17.931  -16.242 15.411  1.00 20.08 38  A 1 
ATOM 298  C CD1 . LEU A 1 38  ? 16.963  -17.216 16.070  1.00 18.85 38  A 1 
ATOM 299  C CD2 . LEU A 1 38  ? 19.243  -16.286 16.184  1.00 20.70 38  A 1 
ATOM 300  N N   . PHE A 1 39  ? 16.984  -13.433 12.408  1.00 23.53 39  A 1 
ATOM 301  C CA  . PHE A 1 39  ? 17.504  -12.069 12.341  1.00 25.21 39  A 1 
ATOM 302  C C   . PHE A 1 39  ? 17.820  -11.590 13.762  1.00 25.79 39  A 1 
ATOM 303  O O   . PHE A 1 39  ? 16.968  -11.640 14.653  1.00 24.81 39  A 1 
ATOM 304  C CB  . PHE A 1 39  ? 16.543  -11.141 11.585  1.00 23.46 39  A 1 
ATOM 305  C CG  . PHE A 1 39  ? 16.780  -11.135 10.087  1.00 20.89 39  A 1 
ATOM 306  C CD1 . PHE A 1 39  ? 17.696  -10.221 9.524   1.00 18.54 39  A 1 
ATOM 307  C CD2 . PHE A 1 39  ? 16.113  -12.049 9.252   1.00 18.94 39  A 1 
ATOM 308  C CE1 . PHE A 1 39  ? 17.934  -10.224 8.140   1.00 18.84 39  A 1 
ATOM 309  C CE2 . PHE A 1 39  ? 16.359  -12.054 7.868   1.00 19.17 39  A 1 
ATOM 310  C CZ  . PHE A 1 39  ? 17.268  -11.139 7.309   1.00 20.13 39  A 1 
ATOM 311  N N   . MET A 1 40  ? 19.055  -11.158 14.003  1.00 24.34 40  A 1 
ATOM 312  C CA  . MET A 1 40  ? 19.512  -10.642 15.300  1.00 27.12 40  A 1 
ATOM 313  C C   . MET A 1 40  ? 18.684  -9.421  15.724  1.00 28.34 40  A 1 
ATOM 314  O O   . MET A 1 40  ? 18.875  -8.307  15.247  1.00 27.80 40  A 1 
ATOM 315  C CB  . MET A 1 40  ? 21.010  -10.305 15.250  1.00 25.81 40  A 1 
ATOM 316  C CG  . MET A 1 40  ? 21.889  -11.545 15.418  1.00 23.06 40  A 1 
ATOM 317  S SD  . MET A 1 40  ? 23.670  -11.224 15.289  1.00 20.94 40  A 1 
ATOM 318  C CE  . MET A 1 40  ? 24.024  -10.447 16.878  1.00 20.30 40  A 1 
ATOM 319  N N   . LYS A 1 41  ? 17.777  -9.643  16.674  1.00 26.72 41  A 1 
ATOM 320  C CA  . LYS A 1 41  ? 16.761  -8.698  17.162  1.00 30.81 41  A 1 
ATOM 321  C C   . LYS A 1 41  ? 17.282  -7.698  18.213  1.00 30.68 41  A 1 
ATOM 322  O O   . LYS A 1 41  ? 16.477  -7.033  18.850  1.00 29.00 41  A 1 
ATOM 323  C CB  . LYS A 1 41  ? 15.561  -9.536  17.657  1.00 29.31 41  A 1 
ATOM 324  C CG  . LYS A 1 41  ? 14.198  -8.855  17.481  1.00 26.71 41  A 1 
ATOM 325  C CD  . LYS A 1 41  ? 13.059  -9.764  17.972  1.00 24.56 41  A 1 
ATOM 326  C CE  . LYS A 1 41  ? 11.708  -9.114  17.717  1.00 22.54 41  A 1 
ATOM 327  N NZ  . LYS A 1 41  ? 10.566  -9.932  18.221  1.00 21.38 41  A 1 
ATOM 328  N N   . LYS A 1 42  ? 18.591  -7.611  18.471  1.00 27.31 42  A 1 
ATOM 329  C CA  . LYS A 1 42  ? 19.124  -6.848  19.618  1.00 31.25 42  A 1 
ATOM 330  C C   . LYS A 1 42  ? 19.530  -5.401  19.328  1.00 30.52 42  A 1 
ATOM 331  O O   . LYS A 1 42  ? 19.446  -4.593  20.240  1.00 28.95 42  A 1 
ATOM 332  C CB  . LYS A 1 42  ? 20.224  -7.641  20.352  1.00 29.73 42  A 1 
ATOM 333  C CG  . LYS A 1 42  ? 19.664  -8.295  21.630  1.00 26.95 42  A 1 
ATOM 334  C CD  . LYS A 1 42  ? 20.756  -8.983  22.467  1.00 25.22 42  A 1 
ATOM 335  C CE  . LYS A 1 42  ? 20.171  -9.511  23.785  1.00 23.06 42  A 1 
ATOM 336  N NZ  . LYS A 1 42  ? 21.210  -10.112 24.664  1.00 21.95 42  A 1 
ATOM 337  N N   . THR A 1 43  ? 19.895  -5.051  18.114  1.00 31.50 43  A 1 
ATOM 338  C CA  . THR A 1 43  ? 20.441  -3.711  17.827  1.00 34.55 43  A 1 
ATOM 339  C C   . THR A 1 43  ? 19.400  -2.678  17.400  1.00 34.47 43  A 1 
ATOM 340  O O   . THR A 1 43  ? 19.548  -1.505  17.725  1.00 32.17 43  A 1 
ATOM 341  C CB  . THR A 1 43  ? 21.577  -3.798  16.795  1.00 31.40 43  A 1 
ATOM 342  O OG1 . THR A 1 43  ? 21.325  -4.852  15.888  1.00 28.07 43  A 1 
ATOM 343  C CG2 . THR A 1 43  ? 22.907  -4.109  17.469  1.00 27.71 43  A 1 
ATOM 344  N N   . ALA A 1 44  ? 18.307  -3.082  16.752  1.00 34.62 44  A 1 
ATOM 345  C CA  . ALA A 1 44  ? 17.302  -2.134  16.255  1.00 37.20 44  A 1 
ATOM 346  C C   . ALA A 1 44  ? 16.399  -1.555  17.364  1.00 36.75 44  A 1 
ATOM 347  O O   . ALA A 1 44  ? 16.081  -0.370  17.347  1.00 35.36 44  A 1 
ATOM 348  C CB  . ALA A 1 44  ? 16.490  -2.820  15.153  1.00 35.98 44  A 1 
ATOM 349  N N   . LEU A 1 45  ? 16.016  -2.370  18.357  1.00 34.22 45  A 1 
ATOM 350  C CA  . LEU A 1 45  ? 15.124  -1.955  19.452  1.00 35.52 45  A 1 
ATOM 351  C C   . LEU A 1 45  ? 15.826  -1.125  20.533  1.00 35.60 45  A 1 
ATOM 352  O O   . LEU A 1 45  ? 15.181  -0.299  21.174  1.00 34.04 45  A 1 
ATOM 353  C CB  . LEU A 1 45  ? 14.467  -3.211  20.053  1.00 33.47 45  A 1 
ATOM 354  C CG  . LEU A 1 45  ? 13.105  -3.531  19.413  1.00 30.41 45  A 1 
ATOM 355  C CD1 . LEU A 1 45  ? 12.821  -5.027  19.449  1.00 28.30 45  A 1 
ATOM 356  C CD2 . LEU A 1 45  ? 11.979  -2.812  20.158  1.00 30.55 45  A 1 
ATOM 357  N N   . GLN A 1 46  ? 17.130  -1.334  20.748  1.00 37.43 46  A 1 
ATOM 358  C CA  . GLN A 1 46  ? 17.929  -0.520  21.666  1.00 40.08 46  A 1 
ATOM 359  C C   . GLN A 1 46  ? 18.220  0.854   21.063  1.00 39.35 46  A 1 
ATOM 360  O O   . GLN A 1 46  ? 17.922  1.856   21.704  1.00 38.15 46  A 1 
ATOM 361  C CB  . GLN A 1 46  ? 19.189  -1.289  22.103  1.00 39.86 46  A 1 
ATOM 362  C CG  . GLN A 1 46  ? 19.139  -1.598  23.600  1.00 37.43 46  A 1 
ATOM 363  C CD  . GLN A 1 46  ? 20.044  -2.729  24.058  1.00 35.03 46  A 1 
ATOM 364  O OE1 . GLN A 1 46  ? 20.442  -3.613  23.316  1.00 34.60 46  A 1 
ATOM 365  N NE2 . GLN A 1 46  ? 20.355  -2.794  25.331  1.00 34.66 46  A 1 
ATOM 366  N N   . ASN A 1 47  ? 18.607  0.917   19.802  1.00 36.52 47  A 1 
ATOM 367  C CA  . ASN A 1 47  ? 18.810  2.194   19.111  1.00 41.25 47  A 1 
ATOM 368  C C   . ASN A 1 47  ? 17.534  3.046   19.056  1.00 39.99 47  A 1 
ATOM 369  O O   . ASN A 1 47  ? 17.621  4.258   19.215  1.00 38.06 47  A 1 
ATOM 370  C CB  . ASN A 1 47  ? 19.367  1.947   17.698  1.00 39.52 47  A 1 
ATOM 371  C CG  . ASN A 1 47  ? 20.850  1.633   17.680  1.00 34.63 47  A 1 
ATOM 372  O OD1 . ASN A 1 47  ? 21.536  1.573   18.682  1.00 32.82 47  A 1 
ATOM 373  N ND2 . ASN A 1 47  ? 21.416  1.426   16.517  1.00 31.84 47  A 1 
ATOM 374  N N   . GLN A 1 48  ? 16.348  2.456   18.886  1.00 36.50 48  A 1 
ATOM 375  C CA  . GLN A 1 48  ? 15.097  3.219   18.930  1.00 37.70 48  A 1 
ATOM 376  C C   . GLN A 1 48  ? 14.825  3.820   20.315  1.00 37.66 48  A 1 
ATOM 377  O O   . GLN A 1 48  ? 14.467  4.988   20.397  1.00 36.63 48  A 1 
ATOM 378  C CB  . GLN A 1 48  ? 13.913  2.363   18.457  1.00 36.52 48  A 1 
ATOM 379  C CG  . GLN A 1 48  ? 13.597  2.620   16.982  1.00 33.05 48  A 1 
ATOM 380  C CD  . GLN A 1 48  ? 12.422  1.802   16.465  1.00 30.94 48  A 1 
ATOM 381  O OE1 . GLN A 1 48  ? 12.001  0.802   17.030  1.00 30.49 48  A 1 
ATOM 382  N NE2 . GLN A 1 48  ? 11.839  2.178   15.350  1.00 29.78 48  A 1 
ATOM 383  N N   . ARG A 1 49  ? 15.032  3.062   21.408  1.00 35.31 49  A 1 
ATOM 384  C CA  . ARG A 1 49  ? 14.836  3.588   22.770  1.00 39.15 49  A 1 
ATOM 385  C C   . ARG A 1 49  ? 15.826  4.694   23.124  1.00 38.93 49  A 1 
ATOM 386  O O   . ARG A 1 49  ? 15.420  5.676   23.737  1.00 37.68 49  A 1 
ATOM 387  C CB  . ARG A 1 49  ? 14.894  2.458   23.806  1.00 38.40 49  A 1 
ATOM 388  C CG  . ARG A 1 49  ? 13.542  1.742   23.907  1.00 34.93 49  A 1 
ATOM 389  C CD  . ARG A 1 49  ? 13.607  0.676   25.005  1.00 34.15 49  A 1 
ATOM 390  N NE  . ARG A 1 49  ? 12.277  0.107   25.283  1.00 31.67 49  A 1 
ATOM 391  C CZ  . ARG A 1 49  ? 12.003  -0.814  26.190  1.00 30.30 49  A 1 
ATOM 392  N NH1 . ARG A 1 49  ? 12.940  -1.357  26.921  1.00 29.06 49  A 1 
ATOM 393  N NH2 . ARG A 1 49  ? 10.775  -1.200  26.389  1.00 28.84 49  A 1 
ATOM 394  N N   . ASP A 1 50  ? 17.074  4.561   22.708  1.00 38.62 50  A 1 
ATOM 395  C CA  . ASP A 1 50  ? 18.120  5.547   22.990  1.00 41.99 50  A 1 
ATOM 396  C C   . ASP A 1 50  ? 17.941  6.832   22.164  1.00 40.46 50  A 1 
ATOM 397  O O   . ASP A 1 50  ? 18.211  7.928   22.654  1.00 38.71 50  A 1 
ATOM 398  C CB  . ASP A 1 50  ? 19.494  4.893   22.775  1.00 40.93 50  A 1 
ATOM 399  C CG  . ASP A 1 50  ? 19.771  3.719   23.733  1.00 36.51 50  A 1 
ATOM 400  O OD1 . ASP A 1 50  ? 19.148  3.668   24.818  1.00 34.48 50  A 1 
ATOM 401  O OD2 . ASP A 1 50  ? 20.592  2.851   23.361  1.00 33.75 50  A 1 
ATOM 402  N N   . ILE A 1 51  ? 17.387  6.729   20.957  1.00 38.62 51  A 1 
ATOM 403  C CA  . ILE A 1 51  ? 16.981  7.889   20.150  1.00 40.16 51  A 1 
ATOM 404  C C   . ILE A 1 51  ? 15.821  8.627   20.834  1.00 39.10 51  A 1 
ATOM 405  O O   . ILE A 1 51  ? 15.901  9.840   21.019  1.00 37.80 51  A 1 
ATOM 406  C CB  . ILE A 1 51  ? 16.670  7.461   18.698  1.00 39.07 51  A 1 
ATOM 407  C CG1 . ILE A 1 51  ? 17.970  7.037   17.972  1.00 36.20 51  A 1 
ATOM 408  C CG2 . ILE A 1 51  ? 16.004  8.599   17.900  1.00 37.26 51  A 1 
ATOM 409  C CD1 . ILE A 1 51  ? 17.730  6.219   16.697  1.00 35.28 51  A 1 
ATOM 410  N N   . PHE A 1 52  ? 14.780  7.925   21.303  1.00 36.03 52  A 1 
ATOM 411  C CA  . PHE A 1 52  ? 13.649  8.569   21.991  1.00 37.13 52  A 1 
ATOM 412  C C   . PHE A 1 52  ? 14.008  9.159   23.366  1.00 36.93 52  A 1 
ATOM 413  O O   . PHE A 1 52  ? 13.436  10.177  23.756  1.00 35.45 52  A 1 
ATOM 414  C CB  . PHE A 1 52  ? 12.471  7.585   22.106  1.00 35.30 52  A 1 
ATOM 415  C CG  . PHE A 1 52  ? 11.693  7.395   20.813  1.00 33.27 52  A 1 
ATOM 416  C CD1 . PHE A 1 52  ? 10.940  8.460   20.288  1.00 30.28 52  A 1 
ATOM 417  C CD2 . PHE A 1 52  ? 11.727  6.170   20.120  1.00 30.28 52  A 1 
ATOM 418  C CE1 . PHE A 1 52  ? 10.258  8.310   19.065  1.00 29.02 52  A 1 
ATOM 419  C CE2 . PHE A 1 52  ? 11.044  6.020   18.898  1.00 29.43 52  A 1 
ATOM 420  C CZ  . PHE A 1 52  ? 10.316  7.094   18.365  1.00 30.38 52  A 1 
ATOM 421  N N   . ALA A 1 53  ? 14.953  8.560   24.100  1.00 39.62 53  A 1 
ATOM 422  C CA  . ALA A 1 53  ? 15.372  9.047   25.417  1.00 42.38 53  A 1 
ATOM 423  C C   . ALA A 1 53  ? 16.267  10.297  25.349  1.00 42.08 53  A 1 
ATOM 424  O O   . ALA A 1 53  ? 16.170  11.163  26.215  1.00 40.58 53  A 1 
ATOM 425  C CB  . ALA A 1 53  ? 16.055  7.899   26.165  1.00 42.04 53  A 1 
ATOM 426  N N   . ASN A 1 54  ? 17.093  10.425  24.313  1.00 39.35 54  A 1 
ATOM 427  C CA  . ASN A 1 54  ? 18.004  11.567  24.159  1.00 43.25 54  A 1 
ATOM 428  C C   . ASN A 1 54  ? 17.381  12.776  23.443  1.00 41.99 54  A 1 
ATOM 429  O O   . ASN A 1 54  ? 17.897  13.880  23.573  1.00 39.65 54  A 1 
ATOM 430  C CB  . ASN A 1 54  ? 19.300  11.086  23.487  1.00 42.52 54  A 1 
ATOM 431  C CG  . ASN A 1 54  ? 20.232  10.374  24.454  1.00 38.20 54  A 1 
ATOM 432  O OD1 . ASN A 1 54  ? 20.206  10.560  25.661  1.00 36.25 54  A 1 
ATOM 433  N ND2 . ASN A 1 54  ? 21.120  9.553   23.958  1.00 35.95 54  A 1 
ATOM 434  N N   . THR A 1 55  ? 16.251  12.605  22.761  1.00 38.82 55  A 1 
ATOM 435  C CA  . THR A 1 55  ? 15.564  13.720  22.063  1.00 41.46 55  A 1 
ATOM 436  C C   . THR A 1 55  ? 14.660  14.553  22.988  1.00 41.29 55  A 1 
ATOM 437  O O   . THR A 1 55  ? 14.115  15.575  22.580  1.00 39.11 55  A 1 
ATOM 438  C CB  . THR A 1 55  ? 14.790  13.220  20.827  1.00 39.33 55  A 1 
ATOM 439  O OG1 . THR A 1 55  ? 15.488  12.201  20.147  1.00 35.44 55  A 1 
ATOM 440  C CG2 . THR A 1 55  ? 14.592  14.304  19.768  1.00 34.70 55  A 1 
ATOM 441  N N   . ALA A 1 56  ? 14.499  14.148  24.261  1.00 38.08 56  A 1 
ATOM 442  C CA  . ALA A 1 56  ? 13.665  14.856  25.241  1.00 40.07 56  A 1 
ATOM 443  C C   . ALA A 1 56  ? 14.360  16.060  25.919  1.00 40.29 56  A 1 
ATOM 444  O O   . ALA A 1 56  ? 13.737  16.740  26.734  1.00 38.83 56  A 1 
ATOM 445  C CB  . ALA A 1 56  ? 13.140  13.837  26.256  1.00 37.91 56  A 1 
ATOM 446  N N   . LYS A 1 57  ? 15.622  16.335  25.612  1.00 37.22 57  A 1 
ATOM 447  C CA  . LYS A 1 57  ? 16.345  17.510  26.118  1.00 40.30 57  A 1 
ATOM 448  C C   . LYS A 1 57  ? 16.836  18.373  24.960  1.00 40.04 57  A 1 
ATOM 449  O O   . LYS A 1 57  ? 17.795  18.026  24.294  1.00 38.29 57  A 1 
ATOM 450  C CB  . LYS A 1 57  ? 17.478  17.085  27.069  1.00 39.27 57  A 1 
ATOM 451  C CG  . LYS A 1 57  ? 16.931  16.726  28.460  1.00 35.62 57  A 1 
ATOM 452  C CD  . LYS A 1 57  ? 18.076  16.429  29.438  1.00 33.87 57  A 1 
ATOM 453  C CE  . LYS A 1 57  ? 17.516  16.187  30.843  1.00 30.27 57  A 1 
ATOM 454  N NZ  . LYS A 1 57  ? 18.604  15.933  31.815  1.00 29.01 57  A 1 
ATOM 455  N N   . GLU A 1 58  ? 16.143  19.495  24.820  1.00 32.78 58  A 1 
ATOM 456  C CA  . GLU A 1 58  ? 16.569  20.678  24.067  1.00 35.49 58  A 1 
ATOM 457  C C   . GLU A 1 58  ? 16.680  20.538  22.538  1.00 35.56 58  A 1 
ATOM 458  O O   . GLU A 1 58  ? 17.758  20.352  21.984  1.00 33.63 58  A 1 
ATOM 459  C CB  . GLU A 1 58  ? 17.847  21.283  24.683  1.00 33.91 58  A 1 
ATOM 460  C CG  . GLU A 1 58  ? 17.639  21.731  26.139  1.00 29.85 58  A 1 
ATOM 461  C CD  . GLU A 1 58  ? 18.889  22.358  26.766  1.00 27.09 58  A 1 
ATOM 462  O OE1 . GLU A 1 58  ? 18.730  22.916  27.879  1.00 23.71 58  A 1 
ATOM 463  O OE2 . GLU A 1 58  ? 19.982  22.254  26.177  1.00 27.05 58  A 1 
ATOM 464  N N   . SER A 1 59  ? 15.563  20.755  21.848  1.00 37.07 59  A 1 
ATOM 465  C CA  . SER A 1 59  ? 15.553  21.546  20.604  1.00 39.91 59  A 1 
ATOM 466  C C   . SER A 1 59  ? 14.113  21.801  20.143  1.00 40.56 59  A 1 
ATOM 467  O O   . SER A 1 59  ? 13.211  21.014  20.427  1.00 38.46 59  A 1 
ATOM 468  C CB  . SER A 1 59  ? 16.383  20.927  19.468  1.00 37.13 59  A 1 
ATOM 469  O OG  . SER A 1 59  ? 16.181  19.540  19.359  1.00 33.31 59  A 1 
ATOM 470  N N   . LEU A 1 60  ? 13.897  22.933  19.484  1.00 34.94 60  A 1 
ATOM 471  C CA  . LEU A 1 60  ? 12.635  23.331  18.850  1.00 36.38 60  A 1 
ATOM 472  C C   . LEU A 1 60  ? 11.999  22.167  18.063  1.00 37.94 60  A 1 
ATOM 473  O O   . LEU A 1 60  ? 12.735  21.362  17.491  1.00 35.99 60  A 1 
ATOM 474  C CB  . LEU A 1 60  ? 12.929  24.494  17.879  1.00 32.74 60  A 1 
ATOM 475  C CG  . LEU A 1 60  ? 13.121  25.862  18.556  1.00 29.11 60  A 1 
ATOM 476  C CD1 . LEU A 1 60  ? 14.575  26.340  18.472  1.00 25.49 60  A 1 
ATOM 477  C CD2 . LEU A 1 60  ? 12.239  26.911  17.883  1.00 27.16 60  A 1 
ATOM 478  N N   . PRO A 1 61  ? 10.646  22.077  17.999  1.00 39.97 61  A 1 
ATOM 479  C CA  . PRO A 1 61  ? 9.999   20.986  17.282  1.00 42.53 61  A 1 
ATOM 480  C C   . PRO A 1 61  ? 10.403  21.040  15.808  1.00 44.64 61  A 1 
ATOM 481  O O   . PRO A 1 61  ? 9.970   21.921  15.065  1.00 42.98 61  A 1 
ATOM 482  C CB  . PRO A 1 61  ? 8.494   21.173  17.509  1.00 39.37 61  A 1 
ATOM 483  C CG  . PRO A 1 61  ? 8.345   22.664  17.794  1.00 39.34 61  A 1 
ATOM 484  C CD  . PRO A 1 61  ? 9.656   23.020  18.489  1.00 42.74 61  A 1 
ATOM 485  N N   . ASP A 1 62  ? 11.259  20.104  15.418  1.00 40.54 62  A 1 
ATOM 486  C CA  . ASP A 1 62  ? 11.623  19.920  14.021  1.00 43.82 62  A 1 
ATOM 487  C C   . ASP A 1 62  ? 10.343  19.597  13.226  1.00 44.73 62  A 1 
ATOM 488  O O   . ASP A 1 62  ? 9.683   18.586  13.509  1.00 43.90 62  A 1 
ATOM 489  C CB  . ASP A 1 62  ? 12.694  18.816  13.914  1.00 42.57 62  A 1 
ATOM 490  C CG  . ASP A 1 62  ? 13.189  18.564  12.482  1.00 37.67 62  A 1 
ATOM 491  O OD1 . ASP A 1 62  ? 12.583  19.111  11.527  1.00 34.92 62  A 1 
ATOM 492  O OD2 . ASP A 1 62  ? 14.147  17.782  12.340  1.00 34.46 62  A 1 
ATOM 493  N N   . PRO A 1 63  ? 9.955   20.417  12.246  1.00 46.71 63  A 1 
ATOM 494  C CA  . PRO A 1 63  ? 8.767   20.185  11.430  1.00 48.67 63  A 1 
ATOM 495  C C   . PRO A 1 63  ? 8.758   18.812  10.742  1.00 49.16 63  A 1 
ATOM 496  O O   . PRO A 1 63  ? 7.688   18.283  10.430  1.00 48.63 63  A 1 
ATOM 497  C CB  . PRO A 1 63  ? 8.764   21.315  10.394  1.00 47.67 63  A 1 
ATOM 498  C CG  . PRO A 1 63  ? 9.571   22.432  11.054  1.00 47.21 63  A 1 
ATOM 499  C CD  . PRO A 1 63  ? 10.601  21.672  11.876  1.00 51.69 63  A 1 
ATOM 500  N N   . LEU A 1 64  ? 9.933   18.216  10.527  1.00 42.01 64  A 1 
ATOM 501  C CA  . LEU A 1 64  ? 10.078  16.874  9.969   1.00 42.30 64  A 1 
ATOM 502  C C   . LEU A 1 64  ? 9.734   15.792  11.000  1.00 43.02 64  A 1 
ATOM 503  O O   . LEU A 1 64  ? 9.031   14.844  10.652  1.00 41.49 64  A 1 
ATOM 504  C CB  . LEU A 1 64  ? 11.507  16.691  9.426   1.00 41.17 64  A 1 
ATOM 505  C CG  . LEU A 1 64  ? 11.836  17.582  8.216   1.00 38.73 64  A 1 
ATOM 506  C CD1 . LEU A 1 64  ? 13.321  17.473  7.879   1.00 36.57 64  A 1 
ATOM 507  C CD2 . LEU A 1 64  ? 11.047  17.154  6.973   1.00 37.64 64  A 1 
ATOM 508  N N   . LEU A 1 65  ? 10.122  15.957  12.275  1.00 39.87 65  A 1 
ATOM 509  C CA  . LEU A 1 65  ? 9.744   15.043  13.362  1.00 40.50 65  A 1 
ATOM 510  C C   . LEU A 1 65  ? 8.231   15.055  13.598  1.00 41.76 65  A 1 
ATOM 511  O O   . LEU A 1 65  ? 7.620   13.990  13.686  1.00 41.29 65  A 1 
ATOM 512  C CB  . LEU A 1 65  ? 10.514  15.414  14.643  1.00 39.72 65  A 1 
ATOM 513  C CG  . LEU A 1 65  ? 11.917  14.781  14.704  1.00 36.20 65  A 1 
ATOM 514  C CD1 . LEU A 1 65  ? 12.793  15.506  15.722  1.00 33.65 65  A 1 
ATOM 515  C CD2 . LEU A 1 65  ? 11.835  13.312  15.125  1.00 35.43 65  A 1 
ATOM 516  N N   . GLY A 1 66  ? 7.598   16.227  13.593  1.00 44.71 66  A 1 
ATOM 517  C CA  . GLY A 1 66  ? 6.138   16.355  13.682  1.00 45.84 66  A 1 
ATOM 518  C C   . GLY A 1 66  ? 5.402   15.683  12.518  1.00 46.29 66  A 1 
ATOM 519  O O   . GLY A 1 66  ? 4.362   15.055  12.712  1.00 46.18 66  A 1 
ATOM 520  N N   . ARG A 1 67  ? 5.966   15.734  11.305  1.00 45.48 67  A 1 
ATOM 521  C CA  . ARG A 1 67  ? 5.423   15.042  10.119  1.00 46.41 67  A 1 
ATOM 522  C C   . ARG A 1 67  ? 5.671   13.529  10.138  1.00 45.48 67  A 1 
ATOM 523  O O   . ARG A 1 67  ? 4.827   12.780  9.649   1.00 44.17 67  A 1 
ATOM 524  C CB  . ARG A 1 67  ? 5.999   15.668  8.843   1.00 44.71 67  A 1 
ATOM 525  C CG  . ARG A 1 67  ? 5.365   17.033  8.532   1.00 41.47 67  A 1 
ATOM 526  C CD  . ARG A 1 67  ? 6.036   17.654  7.299   1.00 41.21 67  A 1 
ATOM 527  N NE  . ARG A 1 67  ? 5.423   18.943  6.935   1.00 37.57 67  A 1 
ATOM 528  C CZ  . ARG A 1 67  ? 5.692   19.669  5.861   1.00 34.95 67  A 1 
ATOM 529  N NH1 . ARG A 1 67  ? 6.564   19.291  4.967   1.00 33.57 67  A 1 
ATOM 530  N NH2 . ARG A 1 67  ? 5.086   20.807  5.661   1.00 32.69 67  A 1 
ATOM 531  N N   . MET A 1 68  ? 6.789   13.074  10.699  1.00 40.37 68  A 1 
ATOM 532  C CA  . MET A 1 68  ? 7.101   11.649  10.872  1.00 41.57 68  A 1 
ATOM 533  C C   . MET A 1 68  ? 6.213   10.989  11.935  1.00 43.21 68  A 1 
ATOM 534  O O   . MET A 1 68  ? 5.751   9.870   11.720  1.00 43.42 68  A 1 
ATOM 535  C CB  . MET A 1 68  ? 8.582   11.465  11.223  1.00 40.47 68  A 1 
ATOM 536  C CG  . MET A 1 68  ? 9.488   11.670  10.004  1.00 35.03 68  A 1 
ATOM 537  S SD  . MET A 1 68  ? 11.261  11.479  10.350  1.00 32.26 68  A 1 
ATOM 538  C CE  . MET A 1 68  ? 11.384  9.684   10.562  1.00 30.51 68  A 1 
ATOM 539  N N   . LEU A 1 69  ? 5.893   11.695  13.025  1.00 40.33 69  A 1 
ATOM 540  C CA  . LEU A 1 69  ? 4.975   11.217  14.070  1.00 41.23 69  A 1 
ATOM 541  C C   . LEU A 1 69  ? 3.540   10.996  13.566  1.00 43.25 69  A 1 
ATOM 542  O O   . LEU A 1 69  ? 2.816   10.177  14.126  1.00 41.65 69  A 1 
ATOM 543  C CB  . LEU A 1 69  ? 4.988   12.224  15.236  1.00 38.07 69  A 1 
ATOM 544  C CG  . LEU A 1 69  ? 6.261   12.156  16.101  1.00 34.28 69  A 1 
ATOM 545  C CD1 . LEU A 1 69  ? 6.333   13.383  17.013  1.00 31.55 69  A 1 
ATOM 546  C CD2 . LEU A 1 69  ? 6.294   10.908  16.977  1.00 32.28 69  A 1 
ATOM 547  N N   . LYS A 1 70  ? 3.147   11.674  12.482  1.00 42.43 70  A 1 
ATOM 548  C CA  . LYS A 1 70  ? 1.847   11.498  11.806  1.00 45.16 70  A 1 
ATOM 549  C C   . LYS A 1 70  ? 1.847   10.372  10.760  1.00 46.29 70  A 1 
ATOM 550  O O   . LYS A 1 70  ? 0.838   10.150  10.095  1.00 46.36 70  A 1 
ATOM 551  C CB  . LYS A 1 70  ? 1.403   12.835  11.185  1.00 44.81 70  A 1 
ATOM 552  C CG  . LYS A 1 70  ? 1.122   13.908  12.249  1.00 41.47 70  A 1 
ATOM 553  C CD  . LYS A 1 70  ? 0.685   15.227  11.597  1.00 39.99 70  A 1 
ATOM 554  C CE  . LYS A 1 70  ? 0.428   16.297  12.667  1.00 36.66 70  A 1 
ATOM 555  N NZ  . LYS A 1 70  ? -0.087  17.560  12.084  1.00 33.19 70  A 1 
ATOM 556  N N   . THR A 1 71  ? 2.968   9.673   10.589  1.00 46.67 71  A 1 
ATOM 557  C CA  . THR A 1 71  ? 3.087   8.551   9.652   1.00 48.95 71  A 1 
ATOM 558  C C   . THR A 1 71  ? 3.077   7.240   10.424  1.00 51.24 71  A 1 
ATOM 559  O O   . THR A 1 71  ? 3.965   6.976   11.230  1.00 50.74 71  A 1 
ATOM 560  C CB  . THR A 1 71  ? 4.332   8.666   8.764   1.00 46.80 71  A 1 
ATOM 561  O OG1 . THR A 1 71  ? 4.337   9.917   8.112   1.00 41.62 71  A 1 
ATOM 562  C CG2 . THR A 1 71  ? 4.352   7.592   7.671   1.00 42.17 71  A 1 
ATOM 563  N N   . ARG A 1 72  ? 2.077   6.405   10.184  1.00 46.90 72  A 1 
ATOM 564  C CA  . ARG A 1 72  ? 1.953   5.103   10.846  1.00 49.11 72  A 1 
ATOM 565  C C   . ARG A 1 72  ? 2.437   3.993   9.929   1.00 51.55 72  A 1 
ATOM 566  O O   . ARG A 1 72  ? 1.928   3.849   8.827   1.00 53.09 72  A 1 
ATOM 567  C CB  . ARG A 1 72  ? 0.499   4.882   11.288  1.00 48.15 72  A 1 
ATOM 568  C CG  . ARG A 1 72  ? 0.350   3.705   12.274  1.00 44.20 72  A 1 
ATOM 569  C CD  . ARG A 1 72  ? 0.926   4.068   13.642  1.00 43.20 72  A 1 
ATOM 570  N NE  . ARG A 1 72  ? 0.999   2.918   14.547  1.00 38.05 72  A 1 
ATOM 571  C CZ  . ARG A 1 72  ? 1.358   2.974   15.820  1.00 34.83 72  A 1 
ATOM 572  N NH1 . ARG A 1 72  ? 1.569   4.108   16.431  1.00 32.67 72  A 1 
ATOM 573  N NH2 . ARG A 1 72  ? 1.526   1.888   16.507  1.00 31.88 72  A 1 
ATOM 574  N N   . THR A 1 73  ? 3.347   3.160   10.427  1.00 48.94 73  A 1 
ATOM 575  C CA  . THR A 1 73  ? 3.761   1.933   9.733   1.00 51.09 73  A 1 
ATOM 576  C C   . THR A 1 73  ? 2.940   0.745   10.227  1.00 53.59 73  A 1 
ATOM 577  O O   . THR A 1 73  ? 2.946   0.435   11.417  1.00 54.54 73  A 1 
ATOM 578  C CB  . THR A 1 73  ? 5.260   1.662   9.893   1.00 49.62 73  A 1 
ATOM 579  O OG1 . THR A 1 73  ? 5.992   2.808   9.532   1.00 43.57 73  A 1 
ATOM 580  C CG2 . THR A 1 73  ? 5.733   0.525   8.993   1.00 43.60 73  A 1 
ATOM 581  N N   . ILE A 1 74  ? 2.247   0.082   9.316   1.00 51.91 74  A 1 
ATOM 582  C CA  . ILE A 1 74  ? 1.518   -1.163  9.559   1.00 53.50 74  A 1 
ATOM 583  C C   . ILE A 1 74  ? 2.333   -2.303  8.949   1.00 53.59 74  A 1 
ATOM 584  O O   . ILE A 1 74  ? 2.574   -2.319  7.746   1.00 53.23 74  A 1 
ATOM 585  C CB  . ILE A 1 74  ? 0.083   -1.096  8.985   1.00 52.80 74  A 1 
ATOM 586  C CG1 . ILE A 1 74  ? -0.703  0.090   9.600   1.00 48.41 74  A 1 
ATOM 587  C CG2 . ILE A 1 74  ? -0.645  -2.425  9.243   1.00 48.39 74  A 1 
ATOM 588  C CD1 . ILE A 1 74  ? -2.100  0.286   8.995   1.00 44.92 74  A 1 
ATOM 589  N N   . LEU A 1 75  ? 2.749   -3.251  9.790   1.00 49.04 75  A 1 
ATOM 590  C CA  . LEU A 1 75  ? 3.471   -4.447  9.360   1.00 49.00 75  A 1 
ATOM 591  C C   . LEU A 1 75  ? 2.522   -5.643  9.390   1.00 49.44 75  A 1 
ATOM 592  O O   . LEU A 1 75  ? 2.005   -5.995  10.454  1.00 48.40 75  A 1 
ATOM 593  C CB  . LEU A 1 75  ? 4.694   -4.683  10.258  1.00 46.87 75  A 1 
ATOM 594  C CG  . LEU A 1 75  ? 5.754   -3.568  10.210  1.00 42.17 75  A 1 
ATOM 595  C CD1 . LEU A 1 75  ? 6.852   -3.862  11.229  1.00 38.85 75  A 1 
ATOM 596  C CD2 . LEU A 1 75  ? 6.410   -3.448  8.837   1.00 39.04 75  A 1 
ATOM 597  N N   . ILE A 1 76  ? 2.317   -6.264  8.235   1.00 46.77 76  A 1 
ATOM 598  C CA  . ILE A 1 76  ? 1.481   -7.464  8.119   1.00 46.87 76  A 1 
ATOM 599  C C   . ILE A 1 76  ? 2.362   -8.628  7.682   1.00 46.81 76  A 1 
ATOM 600  O O   . ILE A 1 76  ? 2.962   -8.600  6.607   1.00 44.84 76  A 1 
ATOM 601  C CB  . ILE A 1 76  ? 0.279   -7.241  7.180   1.00 44.98 76  A 1 
ATOM 602  C CG1 . ILE A 1 76  ? -0.527  -6.011  7.657   1.00 42.07 76  A 1 
ATOM 603  C CG2 . ILE A 1 76  ? -0.607  -8.501  7.159   1.00 41.78 76  A 1 
ATOM 604  C CD1 . ILE A 1 76  ? -1.780  -5.740  6.832   1.00 38.92 76  A 1 
ATOM 605  N N   . SER A 1 77  ? 2.447   -9.648  8.523   1.00 46.97 77  A 1 
ATOM 606  C CA  . SER A 1 77  ? 3.191   -10.873 8.239   1.00 46.58 77  A 1 
ATOM 607  C C   . SER A 1 77  ? 2.230   -12.052 8.174   1.00 48.44 77  A 1 
ATOM 608  O O   . SER A 1 77  ? 1.777   -12.489 9.227   1.00 45.99 77  A 1 
ATOM 609  C CB  . SER A 1 77  ? 4.261   -11.089 9.314   1.00 41.99 77  A 1 
ATOM 610  O OG  . SER A 1 77  ? 3.681   -11.245 10.601  1.00 36.98 77  A 1 
ATOM 611  N N   . GLY A 1 78  ? 1.944   -12.547 6.988   1.00 47.40 78  A 1 
ATOM 612  C CA  . GLY A 1 78  ? 1.433   -13.894 6.646   1.00 47.44 78  A 1 
ATOM 613  C C   . GLY A 1 78  ? 0.149   -14.430 7.298   1.00 49.38 78  A 1 
ATOM 614  O O   . GLY A 1 78  ? -0.499  -15.304 6.736   1.00 47.51 78  A 1 
ATOM 615  N N   . GLU A 1 79  ? -0.224  -13.947 8.472   1.00 50.37 79  A 1 
ATOM 616  C CA  . GLU A 1 79  ? -1.410  -14.334 9.238   1.00 52.35 79  A 1 
ATOM 617  C C   . GLU A 1 79  ? -2.113  -13.088 9.776   1.00 53.71 79  A 1 
ATOM 618  O O   . GLU A 1 79  ? -1.506  -12.242 10.447  1.00 52.67 79  A 1 
ATOM 619  C CB  . GLU A 1 79  ? -1.037  -15.232 10.430  1.00 50.79 79  A 1 
ATOM 620  C CG  . GLU A 1 79  ? -0.630  -16.668 10.063  1.00 45.15 79  A 1 
ATOM 621  C CD  . GLU A 1 79  ? -0.294  -17.516 11.314  1.00 42.47 79  A 1 
ATOM 622  O OE1 . GLU A 1 79  ? -0.137  -18.746 11.173  1.00 39.89 79  A 1 
ATOM 623  O OE2 . GLU A 1 79  ? -0.145  -16.936 12.426  1.00 39.18 79  A 1 
ATOM 624  N N   . ILE A 1 80  ? -3.416  -12.993 9.541   1.00 53.35 80  A 1 
ATOM 625  C CA  . ILE A 1 80  ? -4.257  -11.941 10.118  1.00 54.05 80  A 1 
ATOM 626  C C   . ILE A 1 80  ? -4.481  -12.258 11.595  1.00 56.32 80  A 1 
ATOM 627  O O   . ILE A 1 80  ? -5.334  -13.059 11.970  1.00 54.23 80  A 1 
ATOM 628  C CB  . ILE A 1 80  ? -5.595  -11.787 9.359   1.00 50.42 80  A 1 
ATOM 629  C CG1 . ILE A 1 80  ? -5.355  -11.524 7.858   1.00 45.41 80  A 1 
ATOM 630  C CG2 . ILE A 1 80  ? -6.424  -10.641 9.986   1.00 44.08 80  A 1 
ATOM 631  C CD1 . ILE A 1 80  ? -6.648  -11.569 7.036   1.00 41.46 80  A 1 
ATOM 632  N N   . LYS A 1 81  ? -3.739  -11.594 12.468  1.00 58.47 81  A 1 
ATOM 633  C CA  . LYS A 1 81  ? -4.001  -11.638 13.905  1.00 60.51 81  A 1 
ATOM 634  C C   . LYS A 1 81  ? -5.062  -10.600 14.248  1.00 62.16 81  A 1 
ATOM 635  O O   . LYS A 1 81  ? -4.774  -9.404  14.202  1.00 61.63 81  A 1 
ATOM 636  C CB  . LYS A 1 81  ? -2.701  -11.465 14.695  1.00 58.32 81  A 1 
ATOM 637  C CG  . LYS A 1 81  ? -1.787  -12.664 14.430  1.00 53.87 81  A 1 
ATOM 638  C CD  . LYS A 1 81  ? -0.523  -12.652 15.291  1.00 51.98 81  A 1 
ATOM 639  C CE  . LYS A 1 81  ? 0.269   -13.903 14.891  1.00 47.86 81  A 1 
ATOM 640  N NZ  . LYS A 1 81  ? 1.500   -14.078 15.675  1.00 43.39 81  A 1 
ATOM 641  N N   . LYS A 1 82  ? -6.263  -11.049 14.631  1.00 62.17 82  A 1 
ATOM 642  C CA  . LYS A 1 82  ? -7.386  -10.170 15.002  1.00 62.85 82  A 1 
ATOM 643  C C   . LYS A 1 82  ? -6.983  -9.109  16.025  1.00 64.98 82  A 1 
ATOM 644  O O   . LYS A 1 82  ? -7.261  -7.933  15.825  1.00 64.17 82  A 1 
ATOM 645  C CB  . LYS A 1 82  ? -8.574  -11.002 15.517  1.00 61.66 82  A 1 
ATOM 646  C CG  . LYS A 1 82  ? -9.246  -11.822 14.404  1.00 55.84 82  A 1 
ATOM 647  C CD  . LYS A 1 82  ? -10.495 -12.545 14.934  1.00 52.56 82  A 1 
ATOM 648  C CE  . LYS A 1 82  ? -11.187 -13.308 13.800  1.00 47.12 82  A 1 
ATOM 649  N NZ  . LYS A 1 82  ? -12.423 -13.993 14.258  1.00 41.27 82  A 1 
ATOM 650  N N   . ASP A 1 83  ? -6.218  -9.495  17.038  1.00 65.72 83  A 1 
ATOM 651  C CA  . ASP A 1 83  ? -5.719  -8.579  18.072  1.00 67.63 83  A 1 
ATOM 652  C C   . ASP A 1 83  ? -4.802  -7.482  17.514  1.00 68.48 83  A 1 
ATOM 653  O O   . ASP A 1 83  ? -4.775  -6.358  18.023  1.00 69.11 83  A 1 
ATOM 654  C CB  . ASP A 1 83  ? -4.911  -9.365  19.113  1.00 67.79 83  A 1 
ATOM 655  C CG  . ASP A 1 83  ? -5.655  -10.510 19.793  1.00 63.37 83  A 1 
ATOM 656  O OD1 . ASP A 1 83  ? -6.892  -10.588 19.653  1.00 59.37 83  A 1 
ATOM 657  O OD2 . ASP A 1 83  ? -4.939  -11.329 20.404  1.00 58.56 83  A 1 
ATOM 658  N N   . LEU A 1 84  ? -4.011  -7.794  16.485  1.00 64.62 84  A 1 
ATOM 659  C CA  . LEU A 1 84  ? -3.140  -6.819  15.832  1.00 65.05 84  A 1 
ATOM 660  C C   . LEU A 1 84  ? -3.954  -5.851  14.974  1.00 66.31 84  A 1 
ATOM 661  O O   . LEU A 1 84  ? -3.702  -4.650  15.021  1.00 66.16 84  A 1 
ATOM 662  C CB  . LEU A 1 84  ? -2.071  -7.552  15.003  1.00 63.34 84  A 1 
ATOM 663  C CG  . LEU A 1 84  ? -1.066  -6.621  14.298  1.00 57.32 84  A 1 
ATOM 664  C CD1 . LEU A 1 84  ? -0.206  -5.845  15.298  1.00 53.42 84  A 1 
ATOM 665  C CD2 . LEU A 1 84  ? -0.135  -7.444  13.408  1.00 51.95 84  A 1 
ATOM 666  N N   . ALA A 1 85  ? -4.941  -6.366  14.243  1.00 64.13 85  A 1 
ATOM 667  C CA  . ALA A 1 85  ? -5.860  -5.555  13.452  1.00 64.70 85  A 1 
ATOM 668  C C   . ALA A 1 85  ? -6.647  -4.591  14.349  1.00 66.70 85  A 1 
ATOM 669  O O   . ALA A 1 85  ? -6.634  -3.386  14.106  1.00 67.25 85  A 1 
ATOM 670  C CB  . ALA A 1 85  ? -6.776  -6.488  12.652  1.00 62.75 85  A 1 
ATOM 671  N N   . GLU A 1 86  ? -7.224  -5.075  15.450  1.00 64.72 86  A 1 
ATOM 672  C CA  . GLU A 1 86  ? -7.978  -4.248  16.394  1.00 66.30 86  A 1 
ATOM 673  C C   . GLU A 1 86  ? -7.109  -3.151  17.026  1.00 68.84 86  A 1 
ATOM 674  O O   . GLU A 1 86  ? -7.502  -1.982  17.066  1.00 70.01 86  A 1 
ATOM 675  C CB  . GLU A 1 86  ? -8.583  -5.152  17.476  1.00 65.38 86  A 1 
ATOM 676  C CG  . GLU A 1 86  ? -9.578  -4.360  18.334  1.00 58.39 86  A 1 
ATOM 677  C CD  . GLU A 1 86  ? -10.157 -5.151  19.505  1.00 54.82 86  A 1 
ATOM 678  O OE1 . GLU A 1 86  ? -10.746 -4.457  20.370  1.00 50.21 86  A 1 
ATOM 679  O OE2 . GLU A 1 86  ? -9.960  -6.376  19.583  1.00 49.78 86  A 1 
ATOM 680  N N   . ARG A 1 87  ? -5.891  -3.481  17.468  1.00 69.06 87  A 1 
ATOM 681  C CA  . ARG A 1 87  ? -4.940  -2.486  17.991  1.00 69.94 87  A 1 
ATOM 682  C C   . ARG A 1 87  ? -4.577  -1.438  16.947  1.00 71.64 87  A 1 
ATOM 683  O O   . ARG A 1 87  ? -4.439  -0.269  17.293  1.00 72.16 87  A 1 
ATOM 684  C CB  . ARG A 1 87  ? -3.666  -3.179  18.485  1.00 68.94 87  A 1 
ATOM 685  C CG  . ARG A 1 87  ? -3.886  -3.898  19.820  1.00 63.84 87  A 1 
ATOM 686  C CD  . ARG A 1 87  ? -2.631  -4.691  20.177  1.00 61.77 87  A 1 
ATOM 687  N NE  . ARG A 1 87  ? -2.854  -5.551  21.345  1.00 56.72 87  A 1 
ATOM 688  C CZ  . ARG A 1 87  ? -1.941  -6.275  21.974  1.00 49.66 87  A 1 
ATOM 689  N NH1 . ARG A 1 87  ? -0.682  -6.245  21.633  1.00 46.97 87  A 1 
ATOM 690  N NH2 . ARG A 1 87  ? -2.293  -7.057  22.959  1.00 45.15 87  A 1 
ATOM 691  N N   . THR A 1 88  ? -4.417  -1.866  15.707  1.00 68.13 88  A 1 
ATOM 692  C CA  . THR A 1 88  ? -4.093  -0.963  14.604  1.00 68.71 88  A 1 
ATOM 693  C C   . THR A 1 88  ? -5.258  -0.022  14.320  1.00 70.77 88  A 1 
ATOM 694  O O   . THR A 1 88  ? -5.044  1.184   14.280  1.00 71.17 88  A 1 
ATOM 695  C CB  . THR A 1 88  ? -3.690  -1.741  13.347  1.00 67.33 88  A 1 
ATOM 696  O OG1 . THR A 1 88  ? -2.592  -2.569  13.654  1.00 61.39 88  A 1 
ATOM 697  C CG2 . THR A 1 88  ? -3.249  -0.807  12.229  1.00 59.67 88  A 1 
ATOM 698  N N   . ILE A 1 89  ? -6.488  -0.532  14.238  1.00 67.97 89  A 1 
ATOM 699  C CA  . ILE A 1 89  ? -7.698  0.281   14.053  1.00 68.80 89  A 1 
ATOM 700  C C   . ILE A 1 89  ? -7.817  1.325   15.166  1.00 71.00 89  A 1 
ATOM 701  O O   . ILE A 1 89  ? -7.960  2.509   14.874  1.00 71.46 89  A 1 
ATOM 702  C CB  . ILE A 1 89  ? -8.956  -0.617  13.980  1.00 67.21 89  A 1 
ATOM 703  C CG1 . ILE A 1 89  ? -8.940  -1.463  12.688  1.00 62.10 89  A 1 
ATOM 704  C CG2 . ILE A 1 89  ? -10.244 0.224   14.031  1.00 59.63 89  A 1 
ATOM 705  C CD1 . ILE A 1 89  ? -9.895  -2.661  12.730  1.00 56.00 89  A 1 
ATOM 706  N N   . ARG A 1 90  ? -7.678  0.932   16.430  1.00 70.33 90  A 1 
ATOM 707  C CA  . ARG A 1 90  ? -7.724  1.871   17.565  1.00 70.90 90  A 1 
ATOM 708  C C   . ARG A 1 90  ? -6.684  2.982   17.436  1.00 72.42 90  A 1 
ATOM 709  O O   . ARG A 1 90  ? -6.979  4.137   17.717  1.00 73.72 90  A 1 
ATOM 710  C CB  . ARG A 1 90  ? -7.525  1.124   18.890  1.00 71.44 90  A 1 
ATOM 711  C CG  . ARG A 1 90  ? -8.731  0.258   19.291  1.00 65.05 90  A 1 
ATOM 712  C CD  . ARG A 1 90  ? -8.419  -0.459  20.608  1.00 64.27 90  A 1 
ATOM 713  N NE  . ARG A 1 90  ? -9.454  -1.427  21.002  1.00 57.02 90  A 1 
ATOM 714  C CZ  . ARG A 1 90  ? -9.692  -1.873  22.228  1.00 50.05 90  A 1 
ATOM 715  N NH1 . ARG A 1 90  ? -9.039  -1.427  23.263  1.00 45.86 90  A 1 
ATOM 716  N NH2 . ARG A 1 90  ? -10.585 -2.794  22.437  1.00 44.42 90  A 1 
ATOM 717  N N   . GLN A 1 91  ? -5.469  2.650   17.001  1.00 70.28 91  A 1 
ATOM 718  C CA  . GLN A 1 91  ? -4.415  3.638   16.792  1.00 70.99 91  A 1 
ATOM 719  C C   . GLN A 1 91  ? -4.719  4.576   15.623  1.00 73.01 91  A 1 
ATOM 720  O O   . GLN A 1 91  ? -4.411  5.763   15.722  1.00 73.70 91  A 1 
ATOM 721  C CB  . GLN A 1 91  ? -3.086  2.918   16.556  1.00 69.44 91  A 1 
ATOM 722  C CG  . GLN A 1 91  ? -2.554  2.303   17.860  1.00 63.67 91  A 1 
ATOM 723  C CD  . GLN A 1 91  ? -1.376  1.364   17.639  1.00 59.01 91  A 1 
ATOM 724  O OE1 . GLN A 1 91  ? -0.977  1.010   16.544  1.00 55.52 91  A 1 
ATOM 725  N NE2 . GLN A 1 91  ? -0.717  0.946   18.697  1.00 51.36 91  A 1 
ATOM 726  N N   . LEU A 1 92  ? -5.324  4.074   14.545  1.00 71.61 92  A 1 
ATOM 727  C CA  . LEU A 1 92  ? -5.738  4.894   13.409  1.00 71.69 92  A 1 
ATOM 728  C C   . LEU A 1 92  ? -6.861  5.863   13.796  1.00 72.37 92  A 1 
ATOM 729  O O   . LEU A 1 92  ? -6.776  7.036   13.449  1.00 72.73 92  A 1 
ATOM 730  C CB  . LEU A 1 92  ? -6.160  3.993   12.238  1.00 70.83 92  A 1 
ATOM 731  C CG  . LEU A 1 92  ? -5.016  3.184   11.597  1.00 67.61 92  A 1 
ATOM 732  C CD1 . LEU A 1 92  ? -5.580  2.273   10.504  1.00 64.03 92  A 1 
ATOM 733  C CD2 . LEU A 1 92  ? -3.934  4.071   11.002  1.00 63.72 92  A 1 
ATOM 734  N N   . LEU A 1 93  ? -7.834  5.411   14.587  1.00 74.12 93  A 1 
ATOM 735  C CA  . LEU A 1 93  ? -8.907  6.265   15.108  1.00 73.55 93  A 1 
ATOM 736  C C   . LEU A 1 93  ? -8.379  7.346   16.061  1.00 73.94 93  A 1 
ATOM 737  O O   . LEU A 1 93  ? -8.830  8.483   16.006  1.00 74.04 93  A 1 
ATOM 738  C CB  . LEU A 1 93  ? -9.950  5.390   15.819  1.00 73.17 93  A 1 
ATOM 739  C CG  . LEU A 1 93  ? -10.731 4.429   14.900  1.00 69.12 93  A 1 
ATOM 740  C CD1 . LEU A 1 93  ? -11.608 3.516   15.755  1.00 65.41 93  A 1 
ATOM 741  C CD2 . LEU A 1 93  ? -11.622 5.163   13.906  1.00 65.74 93  A 1 
ATOM 742  N N   . ILE A 1 94  ? -7.388  7.030   16.893  1.00 73.20 94  A 1 
ATOM 743  C CA  . ILE A 1 94  ? -6.724  8.039   17.738  1.00 72.94 94  A 1 
ATOM 744  C C   . ILE A 1 94  ? -6.014  9.083   16.872  1.00 73.21 94  A 1 
ATOM 745  O O   . ILE A 1 94  ? -6.109  10.272  17.154  1.00 73.06 94  A 1 
ATOM 746  C CB  . ILE A 1 94  ? -5.755  7.369   18.736  1.00 73.15 94  A 1 
ATOM 747  C CG1 . ILE A 1 94  ? -6.547  6.567   19.796  1.00 69.19 94  A 1 
ATOM 748  C CG2 . ILE A 1 94  ? -4.858  8.406   19.447  1.00 68.74 94  A 1 
ATOM 749  C CD1 . ILE A 1 94  ? -5.682  5.571   20.587  1.00 63.28 94  A 1 
ATOM 750  N N   . LEU A 1 95  ? -5.319  8.660   15.813  1.00 71.93 95  A 1 
ATOM 751  C CA  . LEU A 1 95  ? -4.663  9.594   14.893  1.00 71.19 95  A 1 
ATOM 752  C C   . LEU A 1 95  ? -5.669  10.474  14.141  1.00 71.28 95  A 1 
ATOM 753  O O   . LEU A 1 95  ? -5.352  11.624  13.859  1.00 70.77 95  A 1 
ATOM 754  C CB  . LEU A 1 95  ? -3.792  8.820   13.891  1.00 70.31 95  A 1 
ATOM 755  C CG  . LEU A 1 95  ? -2.514  8.199   14.476  1.00 65.67 95  A 1 
ATOM 756  C CD1 . LEU A 1 95  ? -1.873  7.291   13.422  1.00 61.81 95  A 1 
ATOM 757  C CD2 . LEU A 1 95  ? -1.485  9.255   14.877  1.00 60.75 95  A 1 
ATOM 758  N N   . GLU A 1 96  ? -6.844  9.946   13.823  1.00 72.15 96  A 1 
ATOM 759  C CA  . GLU A 1 96  ? -7.950  10.700  13.228  1.00 71.57 96  A 1 
ATOM 760  C C   . GLU A 1 96  ? -8.471  11.780  14.191  1.00 71.41 96  A 1 
ATOM 761  O O   . GLU A 1 96  ? -8.653  12.922  13.785  1.00 69.97 96  A 1 
ATOM 762  C CB  . GLU A 1 96  ? -9.067  9.717   12.829  1.00 70.51 96  A 1 
ATOM 763  C CG  . GLU A 1 96  ? -10.173 10.354  11.980  1.00 64.99 96  A 1 
ATOM 764  C CD  . GLU A 1 96  ? -11.353 9.394   11.734  1.00 63.62 96  A 1 
ATOM 765  O OE1 . GLU A 1 96  ? -12.512 9.871   11.722  1.00 59.62 96  A 1 
ATOM 766  O OE2 . GLU A 1 96  ? -11.124 8.181   11.535  1.00 58.74 96  A 1 
ATOM 767  N N   . ASP A 1 97  ? -8.630  11.441  15.471  1.00 73.36 97  A 1 
ATOM 768  C CA  . ASP A 1 97  ? -9.134  12.356  16.502  1.00 72.68 97  A 1 
ATOM 769  C C   . ASP A 1 97  ? -8.120  13.451  16.893  1.00 71.82 97  A 1 
ATOM 770  O O   . ASP A 1 97  ? -8.483  14.502  17.417  1.00 70.54 97  A 1 
ATOM 771  C CB  . ASP A 1 97  ? -9.540  11.505  17.717  1.00 72.18 97  A 1 
ATOM 772  C CG  . ASP A 1 97  ? -10.423 12.241  18.728  1.00 65.69 97  A 1 
ATOM 773  O OD1 . ASP A 1 97  ? -11.475 12.776  18.306  1.00 61.48 97  A 1 
ATOM 774  O OD2 . ASP A 1 97  ? -10.087 12.188  19.934  1.00 59.80 97  A 1 
ATOM 775  N N   . MET A 1 98  ? -6.827  13.233  16.607  1.00 71.55 98  A 1 
ATOM 776  C CA  . MET A 1 98  ? -5.753  14.178  16.937  1.00 70.58 98  A 1 
ATOM 777  C C   . MET A 1 98  ? -5.672  15.417  16.025  1.00 69.19 98  A 1 
ATOM 778  O O   . MET A 1 98  ? -4.859  16.306  16.304  1.00 65.91 98  A 1 
ATOM 779  C CB  . MET A 1 98  ? -4.408  13.440  16.994  1.00 70.38 98  A 1 
ATOM 780  C CG  . MET A 1 98  ? -4.266  12.590  18.262  1.00 66.39 98  A 1 
ATOM 781  S SD  . MET A 1 98  ? -2.722  11.635  18.367  1.00 62.31 98  A 1 
ATOM 782  C CE  . MET A 1 98  ? -1.570  12.980  18.760  1.00 55.49 98  A 1 
ATOM 783  N N   . GLY A 1 99  ? -6.450  15.499  14.953  1.00 69.31 99  A 1 
ATOM 784  C CA  . GLY A 1 99  ? -6.492  16.692  14.099  1.00 68.78 99  A 1 
ATOM 785  C C   . GLY A 1 99  ? -7.110  16.492  12.718  1.00 70.82 99  A 1 
ATOM 786  O O   . GLY A 1 99  ? -7.307  15.371  12.260  1.00 67.71 99  A 1 
ATOM 787  N N   . ASP A 1 100 ? -7.328  17.606  12.010  1.00 69.82 100 A 1 
ATOM 788  C CA  . ASP A 1 100 ? -7.967  17.631  10.682  1.00 70.54 100 A 1 
ATOM 789  C C   . ASP A 1 100 ? -7.005  17.325  9.517   1.00 71.82 100 A 1 
ATOM 790  O O   . ASP A 1 100 ? -7.369  17.406  8.337   1.00 69.66 100 A 1 
ATOM 791  C CB  . ASP A 1 100 ? -8.632  19.003  10.470  1.00 68.26 100 A 1 
ATOM 792  C CG  . ASP A 1 100 ? -9.736  19.313  11.482  1.00 62.65 100 A 1 
ATOM 793  O OD1 . ASP A 1 100 ? -10.527 18.398  11.787  1.00 58.85 100 A 1 
ATOM 794  O OD2 . ASP A 1 100 ? -9.781  20.482  11.928  1.00 56.83 100 A 1 
ATOM 795  N N   . GLU A 1 101 ? -5.734  17.024  9.816   1.00 67.40 101 A 1 
ATOM 796  C CA  . GLU A 1 101 ? -4.757  16.706  8.777   1.00 68.90 101 A 1 
ATOM 797  C C   . GLU A 1 101 ? -4.912  15.272  8.251   1.00 70.29 101 A 1 
ATOM 798  O O   . GLU A 1 101 ? -5.179  14.348  9.018   1.00 69.40 101 A 1 
ATOM 799  C CB  . GLU A 1 101 ? -3.322  16.929  9.265   1.00 66.73 101 A 1 
ATOM 800  C CG  . GLU A 1 101 ? -2.931  18.423  9.332   1.00 60.28 101 A 1 
ATOM 801  C CD  . GLU A 1 101 ? -1.443  18.592  9.694   1.00 57.00 101 A 1 
ATOM 802  O OE1 . GLU A 1 101 ? -1.057  19.600  10.309  1.00 53.06 101 A 1 
ATOM 803  O OE2 . GLU A 1 101 ? -0.631  17.652  9.492   1.00 50.80 101 A 1 
ATOM 804  N N   . PRO A 1 102 ? -4.646  15.048  6.953   1.00 65.72 102 A 1 
ATOM 805  C CA  . PRO A 1 102 ? -4.678  13.714  6.369   1.00 66.01 102 A 1 
ATOM 806  C C   . PRO A 1 102 ? -3.750  12.727  7.084   1.00 68.05 102 A 1 
ATOM 807  O O   . PRO A 1 102 ? -2.549  12.976  7.230   1.00 68.13 102 A 1 
ATOM 808  C CB  . PRO A 1 102 ? -4.257  13.890  4.909   1.00 63.58 102 A 1 
ATOM 809  C CG  . PRO A 1 102 ? -4.613  15.346  4.605   1.00 60.08 102 A 1 
ATOM 810  C CD  . PRO A 1 102 ? -4.388  16.051  5.936   1.00 61.32 102 A 1 
ATOM 811  N N   . ILE A 1 103 ? -4.280  11.572  7.452   1.00 65.75 103 A 1 
ATOM 812  C CA  . ILE A 1 103 ? -3.492  10.491  8.056   1.00 67.57 103 A 1 
ATOM 813  C C   . ILE A 1 103 ? -2.618  9.847   6.986   1.00 68.44 103 A 1 
ATOM 814  O O   . ILE A 1 103 ? -3.088  9.500   5.903   1.00 68.06 103 A 1 
ATOM 815  C CB  . ILE A 1 103 ? -4.393  9.450   8.748   1.00 67.26 103 A 1 
ATOM 816  C CG1 . ILE A 1 103 ? -5.243  10.141  9.830   1.00 63.49 103 A 1 
ATOM 817  C CG2 . ILE A 1 103 ? -3.546  8.324   9.380   1.00 62.41 103 A 1 
ATOM 818  C CD1 . ILE A 1 103 ? -6.255  9.189   10.457  1.00 59.42 103 A 1 
ATOM 819  N N   . ARG A 1 104 ? -1.339  9.640   7.316   1.00 64.86 104 A 1 
ATOM 820  C CA  . ARG A 1 104 ? -0.377  8.965   6.440   1.00 65.31 104 A 1 
ATOM 821  C C   . ARG A 1 104 ? -0.099  7.566   6.968   1.00 66.30 104 A 1 
ATOM 822  O O   . ARG A 1 104 ? 0.375   7.404   8.091   1.00 66.38 104 A 1 
ATOM 823  C CB  . ARG A 1 104 ? 0.897   9.792   6.313   1.00 63.32 104 A 1 
ATOM 824  C CG  . ARG A 1 104 ? 0.602   11.163  5.687   1.00 57.70 104 A 1 
ATOM 825  C CD  . ARG A 1 104 ? 1.889   11.963  5.555   1.00 56.07 104 A 1 
ATOM 826  N NE  . ARG A 1 104 ? 1.615   13.313  5.056   1.00 52.51 104 A 1 
ATOM 827  C CZ  . ARG A 1 104 ? 2.499   14.267  4.870   1.00 47.08 104 A 1 
ATOM 828  N NH1 . ARG A 1 104 ? 3.769   14.080  5.092   1.00 45.29 104 A 1 
ATOM 829  N NH2 . ARG A 1 104 ? 2.107   15.443  4.463   1.00 43.50 104 A 1 
ATOM 830  N N   . ILE A 1 105 ? -0.364  6.574   6.153   1.00 64.36 105 A 1 
ATOM 831  C CA  . ILE A 1 105 ? -0.193  5.169   6.508   1.00 64.41 105 A 1 
ATOM 832  C C   . ILE A 1 105 ? 0.814   4.540   5.558   1.00 63.96 105 A 1 
ATOM 833  O O   . ILE A 1 105 ? 0.585   4.446   4.353   1.00 62.98 105 A 1 
ATOM 834  C CB  . ILE A 1 105 ? -1.541  4.417   6.521   1.00 63.76 105 A 1 
ATOM 835  C CG1 . ILE A 1 105 ? -2.598  5.166   7.372   1.00 59.92 105 A 1 
ATOM 836  C CG2 . ILE A 1 105 ? -1.307  3.008   7.065   1.00 60.01 105 A 1 
ATOM 837  C CD1 . ILE A 1 105 ? -3.962  4.472   7.412   1.00 57.51 105 A 1 
ATOM 838  N N   . PHE A 1 106 ? 1.926   4.078   6.112   1.00 59.94 106 A 1 
ATOM 839  C CA  . PHE A 1 106 ? 2.856   3.214   5.402   1.00 59.58 106 A 1 
ATOM 840  C C   . PHE A 1 106 ? 2.512   1.764   5.712   1.00 60.52 106 A 1 
ATOM 841  O O   . PHE A 1 106 ? 2.477   1.369   6.879   1.00 59.59 106 A 1 
ATOM 842  C CB  . PHE A 1 106 ? 4.295   3.557   5.778   1.00 57.15 106 A 1 
ATOM 843  C CG  . PHE A 1 106 ? 5.294   2.743   4.987   1.00 51.75 106 A 1 
ATOM 844  C CD1 . PHE A 1 106 ? 5.903   1.610   5.554   1.00 46.47 106 A 1 
ATOM 845  C CD2 . PHE A 1 106 ? 5.582   3.090   3.655   1.00 45.86 106 A 1 
ATOM 846  C CE1 . PHE A 1 106 ? 6.800   0.839   4.798   1.00 40.31 106 A 1 
ATOM 847  C CE2 . PHE A 1 106 ? 6.478   2.318   2.896   1.00 41.32 106 A 1 
ATOM 848  C CZ  . PHE A 1 106 ? 7.091   1.191   3.469   1.00 41.95 106 A 1 
ATOM 849  N N   . ILE A 1 107 ? 2.264   0.974   4.688   1.00 60.45 107 A 1 
ATOM 850  C CA  . ILE A 1 107 ? 1.915   -0.430  4.858   1.00 59.38 107 A 1 
ATOM 851  C C   . ILE A 1 107 ? 2.999   -1.270  4.211   1.00 58.10 107 A 1 
ATOM 852  O O   . ILE A 1 107 ? 3.256   -1.161  3.013   1.00 55.99 107 A 1 
ATOM 853  C CB  . ILE A 1 107 ? 0.501   -0.754  4.345   1.00 58.20 107 A 1 
ATOM 854  C CG1 . ILE A 1 107 ? -0.550  0.285   4.812   1.00 54.23 107 A 1 
ATOM 855  C CG2 . ILE A 1 107 ? 0.134   -2.162  4.848   1.00 53.64 107 A 1 
ATOM 856  C CD1 . ILE A 1 107 ? -1.922  0.149   4.152   1.00 51.09 107 A 1 
ATOM 857  N N   . ASP A 1 108 ? 3.631   -2.104  5.017   1.00 56.26 108 A 1 
ATOM 858  C CA  . ASP A 1 108 ? 4.629   -3.059  4.564   1.00 55.49 108 A 1 
ATOM 859  C C   . ASP A 1 108 ? 4.112   -4.480  4.799   1.00 54.62 108 A 1 
ATOM 860  O O   . ASP A 1 108 ? 3.783   -4.867  5.924   1.00 53.06 108 A 1 
ATOM 861  C CB  . ASP A 1 108 ? 5.975   -2.787  5.243   1.00 54.06 108 A 1 
ATOM 862  C CG  . ASP A 1 108 ? 7.113   -3.607  4.632   1.00 49.95 108 A 1 
ATOM 863  O OD1 . ASP A 1 108 ? 6.901   -4.205  3.549   1.00 47.03 108 A 1 
ATOM 864  O OD2 . ASP A 1 108 ? 8.202   -3.627  5.249   1.00 46.17 108 A 1 
ATOM 865  N N   . SER A 1 109 ? 4.007   -5.233  3.716   1.00 52.47 109 A 1 
ATOM 866  C CA  . SER A 1 109 ? 3.568   -6.623  3.726   1.00 51.06 109 A 1 
ATOM 867  C C   . SER A 1 109 ? 4.593   -7.489  2.989   1.00 50.49 109 A 1 
ATOM 868  O O   . SER A 1 109 ? 4.356   -7.906  1.851   1.00 48.07 109 A 1 
ATOM 869  C CB  . SER A 1 109 ? 2.162   -6.740  3.143   1.00 48.22 109 A 1 
ATOM 870  O OG  . SER A 1 109 ? 1.675   -8.048  3.363   1.00 44.12 109 A 1 
ATOM 871  N N   . PRO A 1 110 ? 5.765   -7.745  3.594   1.00 48.91 110 A 1 
ATOM 872  C CA  . PRO A 1 110 ? 6.791   -8.548  2.961   1.00 46.98 110 A 1 
ATOM 873  C C   . PRO A 1 110 ? 6.299   -9.989  2.783   1.00 47.29 110 A 1 
ATOM 874  O O   . PRO A 1 110 ? 6.127   -10.728 3.754   1.00 44.97 110 A 1 
ATOM 875  C CB  . PRO A 1 110 ? 8.016   -8.429  3.873   1.00 43.56 110 A 1 
ATOM 876  C CG  . PRO A 1 110 ? 7.427   -8.130  5.249   1.00 41.72 110 A 1 
ATOM 877  C CD  . PRO A 1 110 ? 6.183   -7.312  4.920   1.00 43.96 110 A 1 
ATOM 878  N N   . GLY A 1 111 ? 6.088   -10.382 1.536   1.00 46.11 111 A 1 
ATOM 879  C CA  . GLY A 1 111 ? 5.594   -11.718 1.195   1.00 44.78 111 A 1 
ATOM 880  C C   . GLY A 1 111 ? 4.124   -11.958 1.560   1.00 45.80 111 A 1 
ATOM 881  O O   . GLY A 1 111 ? 3.742   -13.108 1.732   1.00 43.54 111 A 1 
ATOM 882  N N   . GLY A 1 112 ? 3.344   -10.890 1.700   1.00 47.14 112 A 1 
ATOM 883  C CA  . GLY A 1 112 ? 1.912   -10.979 1.955   1.00 46.81 112 A 1 
ATOM 884  C C   . GLY A 1 112 ? 1.158   -11.696 0.832   1.00 48.59 112 A 1 
ATOM 885  O O   . GLY A 1 112 ? 1.562   -11.659 -0.330  1.00 46.73 112 A 1 
ATOM 886  N N   . ASP A 1 113 ? 0.061   -12.322 1.192   1.00 46.43 113 A 1 
ATOM 887  C CA  . ASP A 1 113 ? -0.909  -12.954 0.307   1.00 47.80 113 A 1 
ATOM 888  C C   . ASP A 1 113 ? -2.147  -12.059 0.117   1.00 50.44 113 A 1 
ATOM 889  O O   . ASP A 1 113 ? -2.197  -10.910 0.577   1.00 49.19 113 A 1 
ATOM 890  C CB  . ASP A 1 113 ? -1.235  -14.359 0.856   1.00 45.15 113 A 1 
ATOM 891  C CG  . ASP A 1 113 ? -1.731  -14.355 2.309   1.00 41.45 113 A 1 
ATOM 892  O OD1 . ASP A 1 113 ? -2.117  -13.264 2.791   1.00 38.62 113 A 1 
ATOM 893  O OD2 . ASP A 1 113 ? -1.621  -15.423 2.944   1.00 38.06 113 A 1 
ATOM 894  N N   . ALA A 1 114 ? -3.145  -12.557 -0.607  1.00 49.18 114 A 1 
ATOM 895  C CA  . ALA A 1 114 ? -4.392  -11.825 -0.835  1.00 48.99 114 A 1 
ATOM 896  C C   . ALA A 1 114 ? -5.101  -11.455 0.482   1.00 51.39 114 A 1 
ATOM 897  O O   . ALA A 1 114 ? -5.662  -10.362 0.589   1.00 49.89 114 A 1 
ATOM 898  C CB  . ALA A 1 114 ? -5.283  -12.676 -1.747  1.00 45.72 114 A 1 
ATOM 899  N N   . ASP A 1 115 ? -4.990  -12.305 1.503   1.00 50.66 115 A 1 
ATOM 900  C CA  . ASP A 1 115 ? -5.607  -12.092 2.813   1.00 52.61 115 A 1 
ATOM 901  C C   . ASP A 1 115 ? -4.986  -10.896 3.542   1.00 54.80 115 A 1 
ATOM 902  O O   . ASP A 1 115 ? -5.695  -10.112 4.181   1.00 54.36 115 A 1 
ATOM 903  C CB  . ASP A 1 115 ? -5.490  -13.374 3.650   1.00 51.20 115 A 1 
ATOM 904  C CG  . ASP A 1 115 ? -6.247  -14.567 3.053   1.00 47.40 115 A 1 
ATOM 905  O OD1 . ASP A 1 115 ? -7.263  -14.314 2.364   1.00 44.50 115 A 1 
ATOM 906  O OD2 . ASP A 1 115 ? -5.830  -15.712 3.317   1.00 43.95 115 A 1 
ATOM 907  N N   . ALA A 1 116 ? -3.682  -10.667 3.378   1.00 54.64 116 A 1 
ATOM 908  C CA  . ALA A 1 116 ? -3.023  -9.465  3.878   1.00 54.93 116 A 1 
ATOM 909  C C   . ALA A 1 116 ? -3.588  -8.185  3.232   1.00 55.88 116 A 1 
ATOM 910  O O   . ALA A 1 116 ? -3.779  -7.178  3.919   1.00 54.94 116 A 1 
ATOM 911  C CB  . ALA A 1 116 ? -1.514  -9.605  3.648   1.00 53.69 116 A 1 
ATOM 912  N N   . GLY A 1 117 ? -3.905  -8.224  1.940   1.00 53.76 117 A 1 
ATOM 913  C CA  . GLY A 1 117 ? -4.556  -7.118  1.235   1.00 53.63 117 A 1 
ATOM 914  C C   . GLY A 1 117 ? -5.959  -6.812  1.774   1.00 54.95 117 A 1 
ATOM 915  O O   . GLY A 1 117 ? -6.282  -5.648  2.021   1.00 54.60 117 A 1 
ATOM 916  N N   . TYR A 1 118 ? -6.762  -7.844  2.029   1.00 53.64 118 A 1 
ATOM 917  C CA  . TYR A 1 118 ? -8.083  -7.692  2.649   1.00 55.17 118 A 1 
ATOM 918  C C   . TYR A 1 118 ? -7.997  -7.157  4.080   1.00 57.88 118 A 1 
ATOM 919  O O   . TYR A 1 118 ? -8.761  -6.260  4.440   1.00 57.24 118 A 1 
ATOM 920  C CB  . TYR A 1 118 ? -8.843  -9.024  2.622   1.00 52.76 118 A 1 
ATOM 921  C CG  . TYR A 1 118 ? -9.361  -9.402  1.248   1.00 47.76 118 A 1 
ATOM 922  C CD1 . TYR A 1 118 ? -10.376 -8.633  0.645   1.00 43.60 118 A 1 
ATOM 923  C CD2 . TYR A 1 118 ? -8.838  -10.519 0.571   1.00 42.64 118 A 1 
ATOM 924  C CE1 . TYR A 1 118 ? -10.856 -8.971  -0.634  1.00 38.65 118 A 1 
ATOM 925  C CE2 . TYR A 1 118 ? -9.313  -10.862 -0.707  1.00 38.42 118 A 1 
ATOM 926  C CZ  . TYR A 1 118 ? -10.325 -10.085 -1.312  1.00 37.95 118 A 1 
ATOM 927  O OH  . TYR A 1 118 ? -10.782 -10.410 -2.553  1.00 37.37 118 A 1 
ATOM 928  N N   . ALA A 1 119 ? -7.027  -7.616  4.877   1.00 60.35 119 A 1 
ATOM 929  C CA  . ALA A 1 119 ? -6.808  -7.103  6.226   1.00 61.05 119 A 1 
ATOM 930  C C   . ALA A 1 119 ? -6.475  -5.605  6.234   1.00 62.23 119 A 1 
ATOM 931  O O   . ALA A 1 119 ? -6.977  -4.861  7.076   1.00 61.99 119 A 1 
ATOM 932  C CB  . ALA A 1 119 ? -5.677  -7.903  6.872   1.00 59.16 119 A 1 
ATOM 933  N N   . VAL A 1 120 ? -5.652  -5.149  5.288   1.00 60.50 120 A 1 
ATOM 934  C CA  . VAL A 1 120 ? -5.344  -3.726  5.111   1.00 60.80 120 A 1 
ATOM 935  C C   . VAL A 1 120 ? -6.604  -2.932  4.776   1.00 61.65 120 A 1 
ATOM 936  O O   . VAL A 1 120 ? -6.850  -1.893  5.390   1.00 60.50 120 A 1 
ATOM 937  C CB  . VAL A 1 120 ? -4.286  -3.539  4.010   1.00 59.36 120 A 1 
ATOM 938  C CG1 . VAL A 1 120 ? -4.117  -2.078  3.598   1.00 54.71 120 A 1 
ATOM 939  C CG2 . VAL A 1 120 ? -2.920  -4.043  4.474   1.00 54.28 120 A 1 
ATOM 940  N N   . PHE A 1 121 ? -7.409  -3.416  3.840   1.00 58.68 121 A 1 
ATOM 941  C CA  . PHE A 1 121 ? -8.668  -2.779  3.473   1.00 58.81 121 A 1 
ATOM 942  C C   . PHE A 1 121 ? -9.617  -2.674  4.673   1.00 60.49 121 A 1 
ATOM 943  O O   . PHE A 1 121 ? -10.137 -1.595  4.958   1.00 58.89 121 A 1 
ATOM 944  C CB  . PHE A 1 121 ? -9.303  -3.561  2.318   1.00 55.99 121 A 1 
ATOM 945  C CG  . PHE A 1 121 ? -10.651 -3.011  1.910   1.00 51.03 121 A 1 
ATOM 946  C CD1 . PHE A 1 121 ? -11.836 -3.625  2.358   1.00 46.21 121 A 1 
ATOM 947  C CD2 . PHE A 1 121 ? -10.722 -1.857  1.111   1.00 45.29 121 A 1 
ATOM 948  C CE1 . PHE A 1 121 ? -13.083 -3.089  1.999   1.00 40.46 121 A 1 
ATOM 949  C CE2 . PHE A 1 121 ? -11.968 -1.320  0.757   1.00 40.80 121 A 1 
ATOM 950  C CZ  . PHE A 1 121 ? -13.153 -1.936  1.198   1.00 40.78 121 A 1 
ATOM 951  N N   . ASP A 1 122 ? -9.776  -3.760  5.421   1.00 59.06 122 A 1 
ATOM 952  C CA  . ASP A 1 122 ? -10.619 -3.817  6.611   1.00 60.15 122 A 1 
ATOM 953  C C   . ASP A 1 122 ? -10.146 -2.884  7.732   1.00 61.51 122 A 1 
ATOM 954  O O   . ASP A 1 122 ? -10.974 -2.377  8.482   1.00 60.99 122 A 1 
ATOM 955  C CB  . ASP A 1 122 ? -10.691 -5.264  7.125   1.00 57.86 122 A 1 
ATOM 956  C CG  . ASP A 1 122 ? -11.864 -6.067  6.559   1.00 52.92 122 A 1 
ATOM 957  O OD1 . ASP A 1 122 ? -12.768 -5.458  5.939   1.00 48.98 122 A 1 
ATOM 958  O OD2 . ASP A 1 122 ? -11.984 -7.252  6.930   1.00 48.03 122 A 1 
ATOM 959  N N   . MET A 1 123 ? -8.848  -2.630  7.849   1.00 61.86 123 A 1 
ATOM 960  C CA  . MET A 1 123 ? -8.322  -1.666  8.822   1.00 62.83 123 A 1 
ATOM 961  C C   . MET A 1 123 ? -8.551  -0.215  8.385   1.00 63.88 123 A 1 
ATOM 962  O O   . MET A 1 123 ? -8.915  0.617   9.214   1.00 64.27 123 A 1 
ATOM 963  C CB  . MET A 1 123 ? -6.834  -1.931  9.069   1.00 61.30 123 A 1 
ATOM 964  C CG  . MET A 1 123 ? -6.628  -3.170  9.948   1.00 55.80 123 A 1 
ATOM 965  S SD  . MET A 1 123 ? -4.902  -3.517  10.365  1.00 51.23 123 A 1 
ATOM 966  C CE  . MET A 1 123 ? -4.326  -4.186  8.794   1.00 48.19 123 A 1 
ATOM 967  N N   . ILE A 1 124 ? -8.364  0.089   7.107   1.00 64.88 124 A 1 
ATOM 968  C CA  . ILE A 1 124 ? -8.429  1.474   6.619   1.00 64.70 124 A 1 
ATOM 969  C C   . ILE A 1 124 ? -9.871  1.955   6.431   1.00 64.38 124 A 1 
ATOM 970  O O   . ILE A 1 124 ? -10.141 3.132   6.634   1.00 62.58 124 A 1 
ATOM 971  C CB  . ILE A 1 124 ? -7.569  1.642   5.347   1.00 63.37 124 A 1 
ATOM 972  C CG1 . ILE A 1 124 ? -6.088  1.357   5.686   1.00 59.73 124 A 1 
ATOM 973  C CG2 . ILE A 1 124 ? -7.704  3.074   4.788   1.00 57.94 124 A 1 
ATOM 974  C CD1 . ILE A 1 124 ? -5.160  1.314   4.478   1.00 54.91 124 A 1 
ATOM 975  N N   . ARG A 1 125 ? -10.823 1.067   6.127   1.00 61.95 125 A 1 
ATOM 976  C CA  . ARG A 1 125 ? -12.239 1.450   5.935   1.00 61.45 125 A 1 
ATOM 977  C C   . ARG A 1 125 ? -12.893 2.091   7.169   1.00 62.25 125 A 1 
ATOM 978  O O   . ARG A 1 125 ? -13.943 2.699   7.033   1.00 60.96 125 A 1 
ATOM 979  C CB  . ARG A 1 125 ? -13.058 0.238   5.464   1.00 58.48 125 A 1 
ATOM 980  C CG  . ARG A 1 125 ? -13.247 -0.809  6.574   1.00 52.91 125 A 1 
ATOM 981  C CD  . ARG A 1 125 ? -14.103 -1.976  6.088   1.00 49.79 125 A 1 
ATOM 982  N NE  . ARG A 1 125 ? -14.182 -3.018  7.123   1.00 45.95 125 A 1 
ATOM 983  C CZ  . ARG A 1 125 ? -15.030 -4.025  7.165   1.00 40.74 125 A 1 
ATOM 984  N NH1 . ARG A 1 125 ? -16.031 -4.118  6.355   1.00 38.81 125 A 1 
ATOM 985  N NH2 . ARG A 1 125 ? -14.861 -4.976  8.024   1.00 37.42 125 A 1 
ATOM 986  N N   . PHE A 1 126 ? -12.304 1.923   8.351   1.00 63.95 126 A 1 
ATOM 987  C CA  . PHE A 1 126 ? -12.789 2.542   9.589   1.00 63.74 126 A 1 
ATOM 988  C C   . PHE A 1 126 ? -12.294 3.978   9.785   1.00 64.21 126 A 1 
ATOM 989  O O   . PHE A 1 126 ? -12.752 4.645   10.708  1.00 63.11 126 A 1 
ATOM 990  C CB  . PHE A 1 126 ? -12.397 1.668   10.789  1.00 61.83 126 A 1 
ATOM 991  C CG  . PHE A 1 126 ? -13.116 0.333   10.831  1.00 58.56 126 A 1 
ATOM 992  C CD1 . PHE A 1 126 ? -14.475 0.279   11.196  1.00 54.02 126 A 1 
ATOM 993  C CD2 . PHE A 1 126 ? -12.440 -0.852  10.501  1.00 53.88 126 A 1 
ATOM 994  C CE1 . PHE A 1 126 ? -15.151 -0.952  11.222  1.00 48.45 126 A 1 
ATOM 995  C CE2 . PHE A 1 126 ? -13.116 -2.084  10.525  1.00 48.96 126 A 1 
ATOM 996  C CZ  . PHE A 1 126 ? -14.471 -2.135  10.886  1.00 48.89 126 A 1 
ATOM 997  N N   . VAL A 1 127 ? -11.375 4.444   8.950   1.00 67.72 127 A 1 
ATOM 998  C CA  . VAL A 1 127 ? -10.771 5.775   9.040   1.00 67.86 127 A 1 
ATOM 999  C C   . VAL A 1 127 ? -11.443 6.704   8.034   1.00 67.01 127 A 1 
ATOM 1000 O O   . VAL A 1 127 ? -11.616 6.344   6.866   1.00 65.49 127 A 1 
ATOM 1001 C CB  . VAL A 1 127 ? -9.254  5.700   8.804   1.00 67.53 127 A 1 
ATOM 1002 C CG1 . VAL A 1 127 ? -8.595  7.057   9.049   1.00 63.13 127 A 1 
ATOM 1003 C CG2 . VAL A 1 127 ? -8.586  4.688   9.745   1.00 63.05 127 A 1 
ATOM 1004 N N   . LYS A 1 128 ? -11.810 7.908   8.462   1.00 65.29 128 A 1 
ATOM 1005 C CA  . LYS A 1 128 ? -12.406 8.896   7.561   1.00 65.09 128 A 1 
ATOM 1006 C C   . LYS A 1 128 ? -11.368 9.420   6.563   1.00 64.27 128 A 1 
ATOM 1007 O O   . LYS A 1 128 ? -10.224 9.692   6.937   1.00 62.09 128 A 1 
ATOM 1008 C CB  . LYS A 1 128 ? -13.034 10.049  8.345   1.00 63.72 128 A 1 
ATOM 1009 C CG  . LYS A 1 128 ? -14.273 9.610   9.130   1.00 59.86 128 A 1 
ATOM 1010 C CD  . LYS A 1 128 ? -14.762 10.778  9.984   1.00 57.34 128 A 1 
ATOM 1011 C CE  . LYS A 1 128 ? -15.811 10.309  10.984  1.00 52.95 128 A 1 
ATOM 1012 N NZ  . LYS A 1 128 ? -15.875 11.268  12.116  1.00 47.43 128 A 1 
ATOM 1013 N N   . PRO A 1 129 ? -11.751 9.638   5.300   1.00 61.21 129 A 1 
ATOM 1014 C CA  . PRO A 1 129 ? -10.908 10.339  4.336   1.00 59.65 129 A 1 
ATOM 1015 C C   . PRO A 1 129 ? -10.605 11.784  4.781   1.00 60.25 129 A 1 
ATOM 1016 O O   . PRO A 1 129 ? -11.455 12.416  5.411   1.00 58.41 129 A 1 
ATOM 1017 C CB  . PRO A 1 129 ? -11.672 10.296  3.011   1.00 56.48 129 A 1 
ATOM 1018 C CG  . PRO A 1 129 ? -12.649 9.137   3.182   1.00 54.32 129 A 1 
ATOM 1019 C CD  . PRO A 1 129 ? -12.954 9.149   4.673   1.00 56.40 129 A 1 
ATOM 1020 N N   . PRO A 1 130 ? -9.466  12.368  4.395   1.00 56.83 130 A 1 
ATOM 1021 C CA  . PRO A 1 130 ? -8.463  11.831  3.476   1.00 58.01 130 A 1 
ATOM 1022 C C   . PRO A 1 130 ? -7.387  10.980  4.179   1.00 60.59 130 A 1 
ATOM 1023 O O   . PRO A 1 130 ? -6.771  11.400  5.154   1.00 59.87 130 A 1 
ATOM 1024 C CB  . PRO A 1 130 ? -7.867  13.065  2.798   1.00 54.80 130 A 1 
ATOM 1025 C CG  . PRO A 1 130 ? -7.977  14.148  3.878   1.00 52.68 130 A 1 
ATOM 1026 C CD  . PRO A 1 130 ? -9.231  13.777  4.657   1.00 54.12 130 A 1 
ATOM 1027 N N   . VAL A 1 131 ? -7.129  9.804   3.643   1.00 56.70 131 A 1 
ATOM 1028 C CA  . VAL A 1 131 ? -6.069  8.893   4.098   1.00 58.60 131 A 1 
ATOM 1029 C C   . VAL A 1 131 ? -5.050  8.706   2.982   1.00 59.80 131 A 1 
ATOM 1030 O O   . VAL A 1 131 ? -5.398  8.325   1.866   1.00 59.63 131 A 1 
ATOM 1031 C CB  . VAL A 1 131 ? -6.633  7.537   4.562   1.00 58.37 131 A 1 
ATOM 1032 C CG1 . VAL A 1 131 ? -5.524  6.645   5.128   1.00 53.32 131 A 1 
ATOM 1033 C CG2 . VAL A 1 131 ? -7.695  7.704   5.652   1.00 53.90 131 A 1 
ATOM 1034 N N   . TRP A 1 132 ? -3.785  8.953   3.281   1.00 55.37 132 A 1 
ATOM 1035 C CA  . TRP A 1 132 ? -2.672  8.710   2.375   1.00 56.36 132 A 1 
ATOM 1036 C C   . TRP A 1 132 ? -2.082  7.337   2.653   1.00 58.05 132 A 1 
ATOM 1037 O O   . TRP A 1 132 ? -1.553  7.095   3.733   1.00 56.91 132 A 1 
ATOM 1038 C CB  . TRP A 1 132 ? -1.620  9.802   2.537   1.00 53.98 132 A 1 
ATOM 1039 C CG  . TRP A 1 132 ? -2.062  11.143  2.053   1.00 49.82 132 A 1 
ATOM 1040 C CD1 . TRP A 1 132 ? -2.916  11.970  2.690   1.00 44.35 132 A 1 
ATOM 1041 C CD2 . TRP A 1 132 ? -1.715  11.807  0.800   1.00 44.70 132 A 1 
ATOM 1042 N NE1 . TRP A 1 132 ? -3.128  13.101  1.923   1.00 40.54 132 A 1 
ATOM 1043 C CE2 . TRP A 1 132 ? -2.407  13.054  0.750   1.00 42.11 132 A 1 
ATOM 1044 C CE3 . TRP A 1 132 ? -0.890  11.481  -0.290  1.00 42.35 132 A 1 
ATOM 1045 C CZ2 . TRP A 1 132 ? -2.286  13.934  -0.332  1.00 40.71 132 A 1 
ATOM 1046 C CZ3 . TRP A 1 132 ? -0.755  12.359  -1.375  1.00 39.81 132 A 1 
ATOM 1047 C CH2 . TRP A 1 132 ? -1.451  13.585  -1.400  1.00 39.67 132 A 1 
ATOM 1048 N N   . THR A 1 133 ? -2.129  6.467   1.674   1.00 57.11 133 A 1 
ATOM 1049 C CA  . THR A 1 133 ? -1.548  5.126   1.799   1.00 57.18 133 A 1 
ATOM 1050 C C   . THR A 1 133 ? -0.345  4.983   0.882   1.00 57.14 133 A 1 
ATOM 1051 O O   . THR A 1 133 ? -0.444  5.196   -0.324  1.00 55.95 133 A 1 
ATOM 1052 C CB  . THR A 1 133 ? -2.574  4.023   1.537   1.00 55.39 133 A 1 
ATOM 1053 O OG1 . THR A 1 133 ? -3.150  4.174   0.265   1.00 49.85 133 A 1 
ATOM 1054 C CG2 . THR A 1 133 ? -3.712  4.060   2.549   1.00 49.09 133 A 1 
ATOM 1055 N N   . ILE A 1 134 ? 0.780   4.604   1.458   1.00 53.11 134 A 1 
ATOM 1056 C CA  . ILE A 1 134 ? 1.990   4.223   0.723   1.00 53.35 134 A 1 
ATOM 1057 C C   . ILE A 1 134 ? 2.240   2.752   1.035   1.00 54.97 134 A 1 
ATOM 1058 O O   . ILE A 1 134 ? 2.316   2.370   2.204   1.00 52.38 134 A 1 
ATOM 1059 C CB  . ILE A 1 134 ? 3.185   5.125   1.104   1.00 50.55 134 A 1 
ATOM 1060 C CG1 . ILE A 1 134 ? 2.863   6.613   0.814   1.00 45.25 134 A 1 
ATOM 1061 C CG2 . ILE A 1 134 ? 4.446   4.679   0.338   1.00 44.51 134 A 1 
ATOM 1062 C CD1 . ILE A 1 134 ? 3.939   7.593   1.294   1.00 41.47 134 A 1 
ATOM 1063 N N   . GLY A 1 135 ? 2.357   1.931   0.015   1.00 50.01 135 A 1 
ATOM 1064 C CA  . GLY A 1 135 ? 2.536   0.497   0.207   1.00 49.98 135 A 1 
ATOM 1065 C C   . GLY A 1 135 ? 3.378   -0.153  -0.882  1.00 50.17 135 A 1 
ATOM 1066 O O   . GLY A 1 135 ? 3.506   0.374   -1.988  1.00 48.64 135 A 1 
ATOM 1067 N N   . MET A 1 136 ? 3.945   -1.307  -0.561  1.00 48.29 136 A 1 
ATOM 1068 C CA  . MET A 1 136 ? 4.685   -2.148  -1.500  1.00 48.28 136 A 1 
ATOM 1069 C C   . MET A 1 136 ? 4.002   -3.510  -1.642  1.00 50.64 136 A 1 
ATOM 1070 O O   . MET A 1 136 ? 3.468   -4.055  -0.671  1.00 49.54 136 A 1 
ATOM 1071 C CB  . MET A 1 136 ? 6.148   -2.296  -1.054  1.00 46.06 136 A 1 
ATOM 1072 C CG  . MET A 1 136 ? 6.905   -0.961  -1.097  1.00 40.62 136 A 1 
ATOM 1073 S SD  . MET A 1 136 ? 8.691   -1.091  -0.802  1.00 37.43 136 A 1 
ATOM 1074 C CE  . MET A 1 136 ? 8.708   -1.531  0.959   1.00 34.49 136 A 1 
ATOM 1075 N N   . GLY A 1 137 ? 4.023   -4.074  -2.837  1.00 47.56 137 A 1 
ATOM 1076 C CA  . GLY A 1 137 ? 3.431   -5.386  -3.116  1.00 47.67 137 A 1 
ATOM 1077 C C   . GLY A 1 137 ? 1.895   -5.372  -3.081  1.00 48.99 137 A 1 
ATOM 1078 O O   . GLY A 1 137 ? 1.269   -4.474  -3.636  1.00 47.37 137 A 1 
ATOM 1079 N N   . LEU A 1 138 ? 1.289   -6.367  -2.424  1.00 46.83 138 A 1 
ATOM 1080 C CA  . LEU A 1 138 ? -0.177  -6.526  -2.350  1.00 46.64 138 A 1 
ATOM 1081 C C   . LEU A 1 138 ? -0.904  -5.370  -1.652  1.00 48.33 138 A 1 
ATOM 1082 O O   . LEU A 1 138 ? -2.085  -5.137  -1.897  1.00 47.31 138 A 1 
ATOM 1083 C CB  . LEU A 1 138 ? -0.490  -7.854  -1.650  1.00 44.37 138 A 1 
ATOM 1084 C CG  . LEU A 1 138 ? -0.561  -9.001  -2.673  1.00 40.25 138 A 1 
ATOM 1085 C CD1 . LEU A 1 138 ? -0.122  -10.296 -2.034  1.00 36.62 138 A 1 
ATOM 1086 C CD2 . LEU A 1 138 ? -1.985  -9.179  -3.203  1.00 35.90 138 A 1 
ATOM 1087 N N   . VAL A 1 139 ? -0.187  -4.596  -0.844  1.00 50.03 139 A 1 
ATOM 1088 C CA  . VAL A 1 139 ? -0.702  -3.353  -0.263  1.00 49.47 139 A 1 
ATOM 1089 C C   . VAL A 1 139 ? -1.072  -2.340  -1.339  1.00 50.87 139 A 1 
ATOM 1090 O O   . VAL A 1 139 ? -2.036  -1.596  -1.175  1.00 49.01 139 A 1 
ATOM 1091 C CB  . VAL A 1 139 ? 0.345   -2.752  0.665   1.00 46.73 139 A 1 
ATOM 1092 C CG1 . VAL A 1 139 ? -0.137  -1.417  1.225   1.00 42.39 139 A 1 
ATOM 1093 C CG2 . VAL A 1 139 ? 0.643   -3.725  1.814   1.00 41.43 139 A 1 
ATOM 1094 N N   . ALA A 1 140 ? -0.368  -2.334  -2.453  1.00 51.37 140 A 1 
ATOM 1095 C CA  . ALA A 1 140 ? -0.694  -1.518  -3.607  1.00 51.07 140 A 1 
ATOM 1096 C C   . ALA A 1 140 ? -2.096  -1.845  -4.153  1.00 51.74 140 A 1 
ATOM 1097 O O   . ALA A 1 140 ? -2.811  -0.941  -4.575  1.00 50.77 140 A 1 
ATOM 1098 C CB  . ALA A 1 140 ? 0.406   -1.742  -4.640  1.00 49.31 140 A 1 
ATOM 1099 N N   . SER A 1 141 ? -2.532  -3.096  -4.061  1.00 49.33 141 A 1 
ATOM 1100 C CA  . SER A 1 141 ? -3.883  -3.512  -4.450  1.00 48.98 141 A 1 
ATOM 1101 C C   . SER A 1 141 ? -4.955  -2.977  -3.498  1.00 50.06 141 A 1 
ATOM 1102 O O   . SER A 1 141 ? -6.008  -2.529  -3.948  1.00 48.86 141 A 1 
ATOM 1103 C CB  . SER A 1 141 ? -3.988  -5.041  -4.512  1.00 46.23 141 A 1 
ATOM 1104 O OG  . SER A 1 141 ? -2.921  -5.605  -5.239  1.00 40.87 141 A 1 
ATOM 1105 N N   . ALA A 1 142 ? -4.688  -2.971  -2.191  1.00 50.78 142 A 1 
ATOM 1106 C CA  . ALA A 1 142 ? -5.593  -2.391  -1.204  1.00 50.75 142 A 1 
ATOM 1107 C C   . ALA A 1 142 ? -5.656  -0.858  -1.337  1.00 51.65 142 A 1 
ATOM 1108 O O   . ALA A 1 142 ? -6.744  -0.287  -1.373  1.00 50.97 142 A 1 
ATOM 1109 C CB  . ALA A 1 142 ? -5.140  -2.836  0.189   1.00 49.27 142 A 1 
ATOM 1110 N N   . ALA A 1 143 ? -4.503  -0.203  -1.519  1.00 52.69 143 A 1 
ATOM 1111 C CA  . ALA A 1 143 ? -4.413  1.228   -1.782  1.00 52.55 143 A 1 
ATOM 1112 C C   . ALA A 1 143 ? -5.201  1.633   -3.039  1.00 53.31 143 A 1 
ATOM 1113 O O   . ALA A 1 143 ? -5.903  2.638   -3.030  1.00 52.28 143 A 1 
ATOM 1114 C CB  . ALA A 1 143 ? -2.933  1.606   -1.908  1.00 50.68 143 A 1 
ATOM 1115 N N   . ALA A 1 144 ? -5.164  0.815   -4.082  1.00 53.57 144 A 1 
ATOM 1116 C CA  . ALA A 1 144 ? -5.944  0.984   -5.298  1.00 52.99 144 A 1 
ATOM 1117 C C   . ALA A 1 144 ? -7.456  0.976   -5.080  1.00 53.47 144 A 1 
ATOM 1118 O O   . ALA A 1 144 ? -8.173  1.802   -5.641  1.00 52.20 144 A 1 
ATOM 1119 C CB  . ALA A 1 144 ? -5.602  -0.193  -6.191  1.00 50.83 144 A 1 
ATOM 1120 N N   . ILE A 1 145 ? -7.948  0.034   -4.266  1.00 50.82 145 A 1 
ATOM 1121 C CA  . ILE A 1 145 ? -9.371  -0.054  -3.924  1.00 50.56 145 A 1 
ATOM 1122 C C   . ILE A 1 145 ? -9.792  1.190   -3.138  1.00 51.77 145 A 1 
ATOM 1123 O O   . ILE A 1 145 ? -10.832 1.775   -3.423  1.00 49.72 145 A 1 
ATOM 1124 C CB  . ILE A 1 145 ? -9.673  -1.356  -3.149  1.00 47.68 145 A 1 
ATOM 1125 C CG1 . ILE A 1 145 ? -9.410  -2.593  -4.034  1.00 42.59 145 A 1 
ATOM 1126 C CG2 . ILE A 1 145 ? -11.132 -1.370  -2.670  1.00 41.35 145 A 1 
ATOM 1127 C CD1 . ILE A 1 145 ? -9.373  -3.913  -3.252  1.00 38.55 145 A 1 
ATOM 1128 N N   . ILE A 1 146 ? -8.956  1.641   -2.202  1.00 51.53 146 A 1 
ATOM 1129 C CA  . ILE A 1 146 ? -9.196  2.860   -1.421  1.00 51.95 146 A 1 
ATOM 1130 C C   . ILE A 1 146 ? -9.185  4.095   -2.324  1.00 53.67 146 A 1 
ATOM 1131 O O   . ILE A 1 146 ? -10.026 4.978   -2.167  1.00 51.78 146 A 1 
ATOM 1132 C CB  . ILE A 1 146 ? -8.147  2.964   -0.298  1.00 49.74 146 A 1 
ATOM 1133 C CG1 . ILE A 1 146 ? -8.330  1.788   0.688   1.00 45.38 146 A 1 
ATOM 1134 C CG2 . ILE A 1 146 ? -8.248  4.303   0.458   1.00 44.07 146 A 1 
ATOM 1135 C CD1 . ILE A 1 146 ? -7.073  1.520   1.505   1.00 41.40 146 A 1 
ATOM 1136 N N   . GLN A 1 147 ? -8.286  4.150   -3.299  1.00 51.48 147 A 1 
ATOM 1137 C CA  . GLN A 1 147 ? -8.228  5.230   -4.278  1.00 52.26 147 A 1 
ATOM 1138 C C   . GLN A 1 147 ? -9.501  5.278   -5.135  1.00 54.06 147 A 1 
ATOM 1139 O O   . GLN A 1 147 ? -10.042 6.353   -5.355  1.00 53.19 147 A 1 
ATOM 1140 C CB  . GLN A 1 147 ? -6.970  5.074   -5.138  1.00 51.11 147 A 1 
ATOM 1141 C CG  . GLN A 1 147 ? -6.287  6.415   -5.397  1.00 47.19 147 A 1 
ATOM 1142 C CD  . GLN A 1 147 ? -4.968  6.266   -6.146  1.00 44.59 147 A 1 
ATOM 1143 O OE1 . GLN A 1 147 ? -4.616  5.222   -6.672  1.00 42.61 147 A 1 
ATOM 1144 N NE2 . GLN A 1 147 ? -4.173  7.308   -6.222  1.00 41.18 147 A 1 
ATOM 1145 N N   . LEU A 1 148 ? -10.029 4.129   -5.545  1.00 55.00 148 A 1 
ATOM 1146 C CA  . LEU A 1 148 ? -11.308 4.046   -6.255  1.00 54.93 148 A 1 
ATOM 1147 C C   . LEU A 1 148 ? -12.509 4.387   -5.363  1.00 56.89 148 A 1 
ATOM 1148 O O   . LEU A 1 148 ? -13.478 4.945   -5.860  1.00 54.64 148 A 1 
ATOM 1149 C CB  . LEU A 1 148 ? -11.479 2.646   -6.867  1.00 51.19 148 A 1 
ATOM 1150 C CG  . LEU A 1 148 ? -10.599 2.385   -8.096  1.00 46.18 148 A 1 
ATOM 1151 C CD1 . LEU A 1 148 ? -10.700 0.911   -8.479  1.00 42.59 148 A 1 
ATOM 1152 C CD2 . LEU A 1 148 ? -11.021 3.212   -9.309  1.00 42.04 148 A 1 
ATOM 1153 N N   . ALA A 1 149 ? -12.441 4.100   -4.063  1.00 56.65 149 A 1 
ATOM 1154 C CA  . ALA A 1 149 ? -13.466 4.502   -3.099  1.00 56.90 149 A 1 
ATOM 1155 C C   . ALA A 1 149 ? -13.412 6.004   -2.750  1.00 59.27 149 A 1 
ATOM 1156 O O   . ALA A 1 149 ? -14.347 6.536   -2.160  1.00 57.36 149 A 1 
ATOM 1157 C CB  . ALA A 1 149 ? -13.311 3.629   -1.853  1.00 53.40 149 A 1 
ATOM 1158 N N   . SER A 1 150 ? -12.324 6.692   -3.103  1.00 61.09 150 A 1 
ATOM 1159 C CA  . SER A 1 150 ? -12.177 8.132   -2.904  1.00 64.10 150 A 1 
ATOM 1160 C C   . SER A 1 150 ? -12.838 8.913   -4.046  1.00 67.44 150 A 1 
ATOM 1161 O O   . SER A 1 150 ? -12.836 8.438   -5.184  1.00 67.41 150 A 1 
ATOM 1162 C CB  . SER A 1 150 ? -10.703 8.508   -2.791  1.00 61.74 150 A 1 
ATOM 1163 O OG  . SER A 1 150 ? -10.121 7.848   -1.686  1.00 55.44 150 A 1 
ATOM 1164 N N   . PRO A 1 151 ? -13.362 10.132  -3.788  1.00 65.71 151 A 1 
ATOM 1165 C CA  . PRO A 1 151 ? -13.869 11.003  -4.846  1.00 67.30 151 A 1 
ATOM 1166 C C   . PRO A 1 151 ? -12.814 11.245  -5.930  1.00 69.66 151 A 1 
ATOM 1167 O O   . PRO A 1 151 ? -11.636 11.419  -5.617  1.00 69.79 151 A 1 
ATOM 1168 C CB  . PRO A 1 151 ? -14.272 12.308  -4.155  1.00 65.30 151 A 1 
ATOM 1169 C CG  . PRO A 1 151 ? -14.539 11.881  -2.713  1.00 62.29 151 A 1 
ATOM 1170 C CD  . PRO A 1 151 ? -13.536 10.755  -2.490  1.00 63.53 151 A 1 
ATOM 1171 N N   . LYS A 1 152 ? -13.239 11.295  -7.195  1.00 73.44 152 A 1 
ATOM 1172 C CA  . LYS A 1 152 ? -12.353 11.427  -8.364  1.00 74.77 152 A 1 
ATOM 1173 C C   . LYS A 1 152 ? -11.376 12.598  -8.220  1.00 75.93 152 A 1 
ATOM 1174 O O   . LYS A 1 152 ? -10.194 12.452  -8.506  1.00 75.32 152 A 1 
ATOM 1175 C CB  . LYS A 1 152 ? -13.225 11.556  -9.625  1.00 73.79 152 A 1 
ATOM 1176 C CG  . LYS A 1 152 ? -12.389 11.668  -10.904 1.00 69.31 152 A 1 
ATOM 1177 C CD  . LYS A 1 152 ? -13.287 11.680  -12.147 1.00 67.58 152 A 1 
ATOM 1178 C CE  . LYS A 1 152 ? -12.409 11.799  -13.395 1.00 61.33 152 A 1 
ATOM 1179 N NZ  . LYS A 1 152 ? -13.195 11.589  -14.642 1.00 56.38 152 A 1 
ATOM 1180 N N   . GLU A 1 153 ? -11.852 13.716  -7.709  1.00 77.38 153 A 1 
ATOM 1181 C CA  . GLU A 1 153 ? -11.120 14.976  -7.546  1.00 77.43 153 A 1 
ATOM 1182 C C   . GLU A 1 153 ? -9.982  14.869  -6.522  1.00 77.29 153 A 1 
ATOM 1183 O O   . GLU A 1 153 ? -9.035  15.654  -6.568  1.00 76.18 153 A 1 
ATOM 1184 C CB  . GLU A 1 153 ? -12.086 16.092  -7.108  1.00 76.94 153 A 1 
ATOM 1185 C CG  . GLU A 1 153 ? -13.313 16.300  -8.023  1.00 70.89 153 A 1 
ATOM 1186 C CD  . GLU A 1 153 ? -14.366 15.182  -7.924  1.00 67.26 153 A 1 
ATOM 1187 O OE1 . GLU A 1 153 ? -15.097 14.978  -8.917  1.00 60.69 153 A 1 
ATOM 1188 O OE2 . GLU A 1 153 ? -14.382 14.469  -6.891  1.00 60.53 153 A 1 
ATOM 1189 N N   . ARG A 1 154 ? -10.047 13.885  -5.626  1.00 74.45 154 A 1 
ATOM 1190 C CA  . ARG A 1 154 ? -9.054  13.646  -4.567  1.00 73.68 154 A 1 
ATOM 1191 C C   . ARG A 1 154 ? -8.037  12.556  -4.916  1.00 74.88 154 A 1 
ATOM 1192 O O   . ARG A 1 154 ? -7.124  12.288  -4.137  1.00 73.19 154 A 1 
ATOM 1193 C CB  . ARG A 1 154 ? -9.770  13.357  -3.246  1.00 71.72 154 A 1 
ATOM 1194 C CG  . ARG A 1 154 ? -10.647 14.534  -2.802  1.00 66.58 154 A 1 
ATOM 1195 C CD  . ARG A 1 154 ? -11.213 14.276  -1.408  1.00 63.59 154 A 1 
ATOM 1196 N NE  . ARG A 1 154 ? -12.046 15.397  -0.957  1.00 59.34 154 A 1 
ATOM 1197 C CZ  . ARG A 1 154 ? -12.501 15.589  0.267   1.00 53.78 154 A 1 
ATOM 1198 N NH1 . ARG A 1 154 ? -12.289 14.730  1.225   1.00 51.86 154 A 1 
ATOM 1199 N NH2 . ARG A 1 154 ? -13.181 16.663  0.546   1.00 48.02 154 A 1 
ATOM 1200 N N   . ARG A 1 155 ? -8.171  11.924  -6.081  1.00 74.52 155 A 1 
ATOM 1201 C CA  . ARG A 1 155 ? -7.248  10.877  -6.538  1.00 75.13 155 A 1 
ATOM 1202 C C   . ARG A 1 155 ? -6.005  11.511  -7.147  1.00 75.89 155 A 1 
ATOM 1203 O O   . ARG A 1 155 ? -6.030  11.961  -8.288  1.00 75.50 155 A 1 
ATOM 1204 C CB  . ARG A 1 155 ? -7.925  9.945   -7.543  1.00 74.48 155 A 1 
ATOM 1205 C CG  . ARG A 1 155 ? -9.129  9.218   -6.954  1.00 72.06 155 A 1 
ATOM 1206 C CD  . ARG A 1 155 ? -9.817  8.367   -8.017  1.00 71.14 155 A 1 
ATOM 1207 N NE  . ARG A 1 155 ? -11.108 7.906   -7.510  1.00 69.07 155 A 1 
ATOM 1208 C CZ  . ARG A 1 155 ? -12.164 7.522   -8.192  1.00 65.56 155 A 1 
ATOM 1209 N NH1 . ARG A 1 155 ? -12.173 7.344   -9.484  1.00 61.68 155 A 1 
ATOM 1210 N NH2 . ARG A 1 155 ? -13.274 7.321   -7.569  1.00 61.16 155 A 1 
ATOM 1211 N N   . VAL A 1 156 ? -4.910  11.513  -6.407  1.00 75.95 156 A 1 
ATOM 1212 C CA  . VAL A 1 156 ? -3.631  12.059  -6.876  1.00 75.45 156 A 1 
ATOM 1213 C C   . VAL A 1 156 ? -2.551  10.990  -6.942  1.00 75.25 156 A 1 
ATOM 1214 O O   . VAL A 1 156 ? -2.510  10.062  -6.131  1.00 74.04 156 A 1 
ATOM 1215 C CB  . VAL A 1 156 ? -3.177  13.274  -6.058  1.00 74.83 156 A 1 
ATOM 1216 C CG1 . VAL A 1 156 ? -4.107  14.455  -6.342  1.00 69.64 156 A 1 
ATOM 1217 C CG2 . VAL A 1 156 ? -3.138  12.981  -4.556  1.00 69.38 156 A 1 
ATOM 1218 N N   . GLY A 1 157 ? -1.677  11.126  -7.929  1.00 75.69 157 A 1 
ATOM 1219 C CA  . GLY A 1 157 ? -0.558  10.227  -8.157  1.00 75.22 157 A 1 
ATOM 1220 C C   . GLY A 1 157 ? 0.799   10.872  -7.903  1.00 76.06 157 A 1 
ATOM 1221 O O   . GLY A 1 157 ? 0.922   12.089  -7.759  1.00 75.66 157 A 1 
ATOM 1222 N N   . LEU A 1 158 ? 1.826   10.047  -7.884  1.00 70.11 158 A 1 
ATOM 1223 C CA  . LEU A 1 158 ? 3.226   10.465  -7.827  1.00 69.80 158 A 1 
ATOM 1224 C C   . LEU A 1 158 ? 3.908   10.202  -9.181  1.00 71.62 158 A 1 
ATOM 1225 O O   . LEU A 1 158 ? 3.608   9.187   -9.814  1.00 70.73 158 A 1 
ATOM 1226 C CB  . LEU A 1 158 ? 3.945   9.728   -6.682  1.00 66.77 158 A 1 
ATOM 1227 C CG  . LEU A 1 158 ? 3.444   10.071  -5.271  1.00 62.49 158 A 1 
ATOM 1228 C CD1 . LEU A 1 158 ? 4.152   9.181   -4.249  1.00 59.07 158 A 1 
ATOM 1229 C CD2 . LEU A 1 158 ? 3.721   11.529  -4.897  1.00 57.19 158 A 1 
ATOM 1230 N N   . PRO A 1 159 ? 4.863   11.050  -9.607  1.00 71.91 159 A 1 
ATOM 1231 C CA  . PRO A 1 159 ? 5.447   10.972  -10.951 1.00 71.64 159 A 1 
ATOM 1232 C C   . PRO A 1 159 ? 6.226   9.677   -11.218 1.00 70.15 159 A 1 
ATOM 1233 O O   . PRO A 1 159 ? 6.271   9.199   -12.345 1.00 66.98 159 A 1 
ATOM 1234 C CB  . PRO A 1 159 ? 6.347   12.208  -11.062 1.00 71.95 159 A 1 
ATOM 1235 C CG  . PRO A 1 159 ? 6.668   12.576  -9.615  1.00 72.12 159 A 1 
ATOM 1236 C CD  . PRO A 1 159 ? 5.402   12.182  -8.874  1.00 75.45 159 A 1 
ATOM 1237 N N   . ASN A 1 160 ? 6.797   9.078   -10.172 1.00 68.84 160 A 1 
ATOM 1238 C CA  . ASN A 1 160 ? 7.592   7.846   -10.280 1.00 67.59 160 A 1 
ATOM 1239 C C   . ASN A 1 160 ? 6.771   6.564   -10.054 1.00 67.75 160 A 1 
ATOM 1240 O O   . ASN A 1 160 ? 7.343   5.492   -9.840  1.00 64.57 160 A 1 
ATOM 1241 C CB  . ASN A 1 160 ? 8.790   7.953   -9.320  1.00 63.98 160 A 1 
ATOM 1242 C CG  . ASN A 1 160 ? 9.734   9.086   -9.678  1.00 56.68 160 A 1 
ATOM 1243 O OD1 . ASN A 1 160 ? 9.853   9.519   -10.806 1.00 50.85 160 A 1 
ATOM 1244 N ND2 . ASN A 1 160 ? 10.459  9.607   -8.717  1.00 49.85 160 A 1 
ATOM 1245 N N   . SER A 1 161 ? 5.449   6.669   -10.039 1.00 66.69 161 A 1 
ATOM 1246 C CA  . SER A 1 161 ? 4.557   5.537   -9.816  1.00 66.56 161 A 1 
ATOM 1247 C C   . SER A 1 161 ? 4.023   4.998   -11.138 1.00 67.54 161 A 1 
ATOM 1248 O O   . SER A 1 161 ? 3.702   5.757   -12.053 1.00 65.46 161 A 1 
ATOM 1249 C CB  . SER A 1 161 ? 3.409   5.930   -8.891  1.00 63.16 161 A 1 
ATOM 1250 O OG  . SER A 1 161 ? 3.922   6.308   -7.628  1.00 56.74 161 A 1 
ATOM 1251 N N   . HIS A 1 162 ? 3.911   3.683   -11.208 1.00 66.36 162 A 1 
ATOM 1252 C CA  . HIS A 1 162 ? 3.202   2.999   -12.281 1.00 66.97 162 A 1 
ATOM 1253 C C   . HIS A 1 162 ? 1.850   2.511   -11.765 1.00 67.65 162 A 1 
ATOM 1254 O O   . HIS A 1 162 ? 1.753   2.010   -10.641 1.00 66.43 162 A 1 
ATOM 1255 C CB  . HIS A 1 162 ? 4.053   1.856   -12.840 1.00 64.97 162 A 1 
ATOM 1256 C CG  . HIS A 1 162 ? 5.288   2.352   -13.551 1.00 60.03 162 A 1 
ATOM 1257 N ND1 . HIS A 1 162 ? 5.340   2.862   -14.825 1.00 54.33 162 A 1 
ATOM 1258 C CD2 . HIS A 1 162 ? 6.563   2.405   -13.046 1.00 52.80 162 A 1 
ATOM 1259 C CE1 . HIS A 1 162 ? 6.613   3.211   -15.085 1.00 51.33 162 A 1 
ATOM 1260 N NE2 . HIS A 1 162 ? 7.402   2.953   -14.029 1.00 51.47 162 A 1 
ATOM 1261 N N   . TYR A 1 163 ? 0.835   2.652   -12.589 1.00 68.84 163 A 1 
ATOM 1262 C CA  . TYR A 1 163 ? -0.542  2.299   -12.293 1.00 69.37 163 A 1 
ATOM 1263 C C   . TYR A 1 163 ? -0.933  1.132   -13.177 1.00 69.69 163 A 1 
ATOM 1264 O O   . TYR A 1 163 ? -0.711  1.160   -14.382 1.00 68.63 163 A 1 
ATOM 1265 C CB  . TYR A 1 163 ? -1.450  3.517   -12.507 1.00 68.41 163 A 1 
ATOM 1266 C CG  . TYR A 1 163 ? -1.049  4.690   -11.642 1.00 68.02 163 A 1 
ATOM 1267 C CD1 . TYR A 1 163 ? -1.578  4.831   -10.345 1.00 63.78 163 A 1 
ATOM 1268 C CD2 . TYR A 1 163 ? -0.063  5.587   -12.103 1.00 64.33 163 A 1 
ATOM 1269 C CE1 . TYR A 1 163 ? -1.098  5.841   -9.497  1.00 62.66 163 A 1 
ATOM 1270 C CE2 . TYR A 1 163 ? 0.426   6.591   -11.254 1.00 62.66 163 A 1 
ATOM 1271 C CZ  . TYR A 1 163 ? -0.078  6.706   -9.944  1.00 64.94 163 A 1 
ATOM 1272 O OH  . TYR A 1 163 ? 0.453   7.629   -9.107  1.00 61.84 163 A 1 
ATOM 1273 N N   . LEU A 1 164 ? -1.501  0.109   -12.574 1.00 65.38 164 A 1 
ATOM 1274 C CA  . LEU A 1 164 ? -1.943  -1.081  -13.280 1.00 64.75 164 A 1 
ATOM 1275 C C   . LEU A 1 164 ? -3.456  -1.197  -13.150 1.00 65.43 164 A 1 
ATOM 1276 O O   . LEU A 1 164 ? -3.958  -1.309  -12.035 1.00 64.22 164 A 1 
ATOM 1277 C CB  . LEU A 1 164 ? -1.214  -2.296  -12.677 1.00 61.52 164 A 1 
ATOM 1278 C CG  . LEU A 1 164 ? -1.702  -3.658  -13.201 1.00 54.24 164 A 1 
ATOM 1279 C CD1 . LEU A 1 164 ? -1.375  -3.847  -14.670 1.00 51.58 164 A 1 
ATOM 1280 C CD2 . LEU A 1 164 ? -1.040  -4.788  -12.419 1.00 50.14 164 A 1 
ATOM 1281 N N   . ILE A 1 165 ? -4.166  -1.248  -14.256 1.00 66.03 165 A 1 
ATOM 1282 C CA  . ILE A 1 165 ? -5.516  -1.813  -14.255 1.00 64.94 165 A 1 
ATOM 1283 C C   . ILE A 1 165 ? -5.374  -3.313  -14.456 1.00 62.96 165 A 1 
ATOM 1284 O O   . ILE A 1 165 ? -4.930  -3.777  -15.501 1.00 60.28 165 A 1 
ATOM 1285 C CB  . ILE A 1 165 ? -6.441  -1.160  -15.292 1.00 64.67 165 A 1 
ATOM 1286 C CG1 . ILE A 1 165 ? -6.587  0.348   -15.003 1.00 62.30 165 A 1 
ATOM 1287 C CG2 . ILE A 1 165 ? -7.817  -1.834  -15.226 1.00 62.11 165 A 1 
ATOM 1288 C CD1 . ILE A 1 165 ? -7.497  1.077   -15.991 1.00 58.77 165 A 1 
ATOM 1289 N N   . HIS A 1 166 ? -5.747  -4.061  -13.427 1.00 58.44 166 A 1 
ATOM 1290 C CA  . HIS A 1 166 ? -5.705  -5.513  -13.442 1.00 56.61 166 A 1 
ATOM 1291 C C   . HIS A 1 166 ? -7.112  -6.066  -13.249 1.00 56.70 166 A 1 
ATOM 1292 O O   . HIS A 1 166 ? -7.866  -5.587  -12.400 1.00 53.32 166 A 1 
ATOM 1293 C CB  . HIS A 1 166 ? -4.744  -5.998  -12.359 1.00 52.39 166 A 1 
ATOM 1294 C CG  . HIS A 1 166 ? -4.640  -7.500  -12.271 1.00 47.19 166 A 1 
ATOM 1295 N ND1 . HIS A 1 166 ? -4.038  -8.331  -13.181 1.00 43.26 166 A 1 
ATOM 1296 C CD2 . HIS A 1 166 ? -5.115  -8.287  -11.257 1.00 41.86 166 A 1 
ATOM 1297 C CE1 . HIS A 1 166 ? -4.139  -9.590  -12.722 1.00 38.19 166 A 1 
ATOM 1298 N NE2 . HIS A 1 166 ? -4.788  -9.613  -11.550 1.00 39.15 166 A 1 
ATOM 1299 N N   . GLN A 1 167 ? -7.446  -7.098  -13.991 1.00 52.82 167 A 1 
ATOM 1300 C CA  . GLN A 1 167 ? -8.665  -7.846  -13.748 1.00 51.59 167 A 1 
ATOM 1301 C C   . GLN A 1 167 ? -8.418  -8.827  -12.591 1.00 51.54 167 A 1 
ATOM 1302 O O   . GLN A 1 167 ? -7.665  -9.786  -12.766 1.00 49.05 167 A 1 
ATOM 1303 C CB  . GLN A 1 167 ? -9.114  -8.537  -15.039 1.00 48.74 167 A 1 
ATOM 1304 C CG  . GLN A 1 167 ? -10.552 -9.058  -14.908 1.00 44.29 167 A 1 
ATOM 1305 C CD  . GLN A 1 167 ? -11.042 -9.678  -16.205 1.00 41.41 167 A 1 
ATOM 1306 O OE1 . GLN A 1 167 ? -10.416 -10.550 -16.775 1.00 39.36 167 A 1 
ATOM 1307 N NE2 . GLN A 1 167 ? -12.183 -9.273  -16.711 1.00 37.47 167 A 1 
ATOM 1308 N N   . PRO A 1 168 ? -9.044  -8.660  -11.416 1.00 47.50 168 A 1 
ATOM 1309 C CA  . PRO A 1 168 ? -8.749  -9.475  -10.235 1.00 46.11 168 A 1 
ATOM 1310 C C   . PRO A 1 168 ? -9.006  -10.975 -10.441 1.00 45.95 168 A 1 
ATOM 1311 O O   . PRO A 1 168 ? -8.584  -11.792 -9.634  1.00 43.92 168 A 1 
ATOM 1312 C CB  . PRO A 1 168 ? -9.614  -8.888  -9.112  1.00 43.00 168 A 1 
ATOM 1313 C CG  . PRO A 1 168 ? -10.737 -8.160  -9.838  1.00 40.78 168 A 1 
ATOM 1314 C CD  . PRO A 1 168 ? -10.077 -7.688  -11.129 1.00 41.93 168 A 1 
ATOM 1315 N N   . LEU A 1 169 ? -9.668  -11.330 -11.531 1.00 42.76 169 A 1 
ATOM 1316 C CA  . LEU A 1 169 ? -10.067 -12.688 -11.879 1.00 42.34 169 A 1 
ATOM 1317 C C   . LEU A 1 169 ? -9.176  -13.330 -12.956 1.00 42.66 169 A 1 
ATOM 1318 O O   . LEU A 1 169 ? -9.332  -14.521 -13.216 1.00 40.22 169 A 1 
ATOM 1319 C CB  . LEU A 1 169 ? -11.544 -12.637 -12.306 1.00 40.03 169 A 1 
ATOM 1320 C CG  . LEU A 1 169 ? -12.494 -12.054 -11.241 1.00 37.59 169 A 1 
ATOM 1321 C CD1 . LEU A 1 169 ? -13.890 -11.873 -11.839 1.00 34.83 169 A 1 
ATOM 1322 C CD2 . LEU A 1 169 ? -12.598 -12.933 -10.007 1.00 34.39 169 A 1 
ATOM 1323 N N   . SER A 1 170 ? -8.240  -12.590 -13.563 1.00 42.82 170 A 1 
ATOM 1324 C CA  . SER A 1 170 ? -7.310  -13.170 -14.548 1.00 42.30 170 A 1 
ATOM 1325 C C   . SER A 1 170 ? -6.261  -14.071 -13.892 1.00 42.65 170 A 1 
ATOM 1326 O O   . SER A 1 170 ? -5.841  -15.059 -14.491 1.00 40.97 170 A 1 
ATOM 1327 C CB  . SER A 1 170 ? -6.637  -12.071 -15.385 1.00 40.13 170 A 1 
ATOM 1328 O OG  . SER A 1 170 ? -5.831  -11.266 -14.563 1.00 36.49 170 A 1 
ATOM 1329 N N   . GLY A 1 171 ? -5.917  -13.806 -12.617 1.00 41.03 171 A 1 
ATOM 1330 C CA  . GLY A 1 171 ? -4.977  -14.600 -11.818 1.00 40.67 171 A 1 
ATOM 1331 C C   . GLY A 1 171 ? -5.581  -15.819 -11.101 1.00 41.13 171 A 1 
ATOM 1332 O O   . GLY A 1 171 ? -4.836  -16.587 -10.500 1.00 39.11 171 A 1 
ATOM 1333 N N   . ILE A 1 172 ? -6.895  -16.036 -11.155 1.00 39.35 172 A 1 
ATOM 1334 C CA  . ILE A 1 172 ? -7.556  -17.174 -10.472 1.00 39.00 172 A 1 
ATOM 1335 C C   . ILE A 1 172 ? -7.416  -18.489 -11.267 1.00 39.62 172 A 1 
ATOM 1336 O O   . ILE A 1 172 ? -7.787  -19.562 -10.793 1.00 38.12 172 A 1 
ATOM 1337 C CB  . ILE A 1 172 ? -9.014  -16.819 -10.075 1.00 37.83 172 A 1 
ATOM 1338 C CG1 . ILE A 1 172 ? -9.011  -15.555 -9.183  1.00 35.03 172 A 1 
ATOM 1339 C CG2 . ILE A 1 172 ? -9.733  -17.960 -9.331  1.00 34.52 172 A 1 
ATOM 1340 C CD1 . ILE A 1 172 ? -10.398 -15.081 -8.729  1.00 32.34 172 A 1 
ATOM 1341 N N   . ARG A 1 173 ? -6.799  -18.458 -12.455 1.00 35.55 173 A 1 
ATOM 1342 C CA  . ARG A 1 173 ? -6.416  -19.692 -13.154 1.00 35.20 173 A 1 
ATOM 1343 C C   . ARG A 1 173 ? -5.330  -20.416 -12.348 1.00 35.98 173 A 1 
ATOM 1344 O O   . ARG A 1 173 ? -4.147  -20.208 -12.574 1.00 35.68 173 A 1 
ATOM 1345 C CB  . ARG A 1 173 ? -5.970  -19.401 -14.601 1.00 33.67 173 A 1 
ATOM 1346 C CG  . ARG A 1 173 ? -7.159  -19.168 -15.540 1.00 31.10 173 A 1 
ATOM 1347 C CD  . ARG A 1 173 ? -6.655  -19.025 -16.984 1.00 28.96 173 A 1 
ATOM 1348 N NE  . ARG A 1 173 ? -7.770  -18.905 -17.946 1.00 26.75 173 A 1 
ATOM 1349 C CZ  . ARG A 1 173 ? -7.653  -18.768 -19.262 1.00 25.19 173 A 1 
ATOM 1350 N NH1 . ARG A 1 173 ? -6.492  -18.725 -19.852 1.00 25.13 173 A 1 
ATOM 1351 N NH2 . ARG A 1 173 ? -8.719  -18.668 -20.011 1.00 24.27 173 A 1 
ATOM 1352 N N   . GLY A 1 174 ? -5.746  -21.272 -11.423 1.00 34.79 174 A 1 
ATOM 1353 C CA  . GLY A 1 174 ? -4.861  -22.160 -10.660 1.00 34.40 174 A 1 
ATOM 1354 C C   . GLY A 1 174 ? -4.945  -22.050 -9.136  1.00 34.78 174 A 1 
ATOM 1355 O O   . GLY A 1 174 ? -4.270  -22.822 -8.458  1.00 32.86 174 A 1 
ATOM 1356 N N   . VAL A 1 175 ? -5.758  -21.156 -8.579  1.00 38.86 175 A 1 
ATOM 1357 C CA  . VAL A 1 175 ? -6.054  -21.173 -7.139  1.00 38.68 175 A 1 
ATOM 1358 C C   . VAL A 1 175 ? -7.254  -22.094 -6.921  1.00 39.55 175 A 1 
ATOM 1359 O O   . VAL A 1 175 ? -8.362  -21.773 -7.344  1.00 37.63 175 A 1 
ATOM 1360 C CB  . VAL A 1 175 ? -6.276  -19.761 -6.565  1.00 36.54 175 A 1 
ATOM 1361 C CG1 . VAL A 1 175 ? -6.425  -19.814 -5.040  1.00 33.24 175 A 1 
ATOM 1362 C CG2 . VAL A 1 175 ? -5.078  -18.847 -6.880  1.00 32.65 175 A 1 
ATOM 1363 N N   . ALA A 1 176 ? -7.016  -23.244 -6.306  1.00 35.85 176 A 1 
ATOM 1364 C CA  . ALA A 1 176 ? -8.081  -24.113 -5.832  1.00 36.05 176 A 1 
ATOM 1365 C C   . ALA A 1 176 ? -8.831  -23.369 -4.720  1.00 37.13 176 A 1 
ATOM 1366 O O   . ALA A 1 176 ? -8.415  -23.370 -3.566  1.00 35.56 176 A 1 
ATOM 1367 C CB  . ALA A 1 176 ? -7.474  -25.443 -5.362  1.00 33.19 176 A 1 
ATOM 1368 N N   . THR A 1 177 ? -9.893  -22.673 -5.079  1.00 42.01 177 A 1 
ATOM 1369 C CA  . THR A 1 177 ? -10.874 -22.190 -4.114  1.00 43.39 177 A 1 
ATOM 1370 C C   . THR A 1 177 ? -11.898 -23.300 -3.925  1.00 44.56 177 A 1 
ATOM 1371 O O   . THR A 1 177 ? -12.477 -23.751 -4.909  1.00 42.73 177 A 1 
ATOM 1372 C CB  . THR A 1 177 ? -11.546 -20.887 -4.576  1.00 41.40 177 A 1 
ATOM 1373 O OG1 . THR A 1 177 ? -12.056 -20.997 -5.884  1.00 38.44 177 A 1 
ATOM 1374 C CG2 . THR A 1 177 ? -10.549 -19.720 -4.579  1.00 37.00 177 A 1 
ATOM 1375 N N   . ASP A 1 178 ? -12.162 -23.692 -2.685  1.00 38.76 178 A 1 
ATOM 1376 C CA  . ASP A 1 178 ? -13.228 -24.644 -2.322  1.00 39.94 178 A 1 
ATOM 1377 C C   . ASP A 1 178 ? -14.652 -24.144 -2.669  1.00 40.98 178 A 1 
ATOM 1378 O O   . ASP A 1 178 ? -15.657 -24.742 -2.291  1.00 39.55 178 A 1 
ATOM 1379 C CB  . ASP A 1 178 ? -13.119 -24.968 -0.817  1.00 38.61 178 A 1 
ATOM 1380 C CG  . ASP A 1 178 ? -11.840 -25.719 -0.431  1.00 34.78 178 A 1 
ATOM 1381 O OD1 . ASP A 1 178 ? -11.421 -26.608 -1.202  1.00 32.45 178 A 1 
ATOM 1382 O OD2 . ASP A 1 178 ? -11.291 -25.397 0.646   1.00 31.34 178 A 1 
ATOM 1383 N N   . ILE A 1 179 ? -14.748 -23.031 -3.365  1.00 42.56 179 A 1 
ATOM 1384 C CA  . ILE A 1 179 ? -15.983 -22.399 -3.815  1.00 43.08 179 A 1 
ATOM 1385 C C   . ILE A 1 179 ? -16.047 -22.545 -5.337  1.00 44.43 179 A 1 
ATOM 1386 O O   . ILE A 1 179 ? -15.369 -21.824 -6.069  1.00 43.06 179 A 1 
ATOM 1387 C CB  . ILE A 1 179 ? -16.061 -20.929 -3.337  1.00 41.52 179 A 1 
ATOM 1388 C CG1 . ILE A 1 179 ? -15.851 -20.820 -1.804  1.00 37.18 179 A 1 
ATOM 1389 C CG2 . ILE A 1 179 ? -17.428 -20.337 -3.733  1.00 36.48 179 A 1 
ATOM 1390 C CD1 . ILE A 1 179 ? -15.815 -19.382 -1.266  1.00 33.51 179 A 1 
ATOM 1391 N N   . GLU A 1 180 ? -16.879 -23.453 -5.813  1.00 41.92 180 A 1 
ATOM 1392 C CA  . GLU A 1 180 ? -17.283 -23.490 -7.221  1.00 42.77 180 A 1 
ATOM 1393 C C   . GLU A 1 180 ? -18.117 -22.243 -7.532  1.00 44.23 180 A 1 
ATOM 1394 O O   . GLU A 1 180 ? -19.331 -22.194 -7.341  1.00 43.47 180 A 1 
ATOM 1395 C CB  . GLU A 1 180 ? -18.064 -24.775 -7.556  1.00 41.26 180 A 1 
ATOM 1396 C CG  . GLU A 1 180 ? -17.157 -25.967 -7.893  1.00 36.20 180 A 1 
ATOM 1397 C CD  . GLU A 1 180 ? -17.950 -27.186 -8.393  1.00 34.21 180 A 1 
ATOM 1398 O OE1 . GLU A 1 180 ? -17.358 -27.996 -9.146  1.00 31.61 180 A 1 
ATOM 1399 O OE2 . GLU A 1 180 ? -19.141 -27.309 -8.046  1.00 31.04 180 A 1 
ATOM 1400 N N   . ILE A 1 181 ? -17.451 -21.199 -8.013  1.00 44.94 181 A 1 
ATOM 1401 C CA  . ILE A 1 181 ? -18.141 -20.037 -8.570  1.00 45.75 181 A 1 
ATOM 1402 C C   . ILE A 1 181 ? -18.543 -20.398 -9.999  1.00 46.90 181 A 1 
ATOM 1403 O O   . ILE A 1 181 ? -17.687 -20.617 -10.857 1.00 45.85 181 A 1 
ATOM 1404 C CB  . ILE A 1 181 ? -17.279 -18.760 -8.487  1.00 44.20 181 A 1 
ATOM 1405 C CG1 . ILE A 1 181 ? -16.843 -18.477 -7.029  1.00 39.77 181 A 1 
ATOM 1406 C CG2 . ILE A 1 181 ? -18.084 -17.571 -9.047  1.00 39.26 181 A 1 
ATOM 1407 C CD1 . ILE A 1 181 ? -15.894 -17.285 -6.869  1.00 36.63 181 A 1 
ATOM 1408 N N   . HIS A 1 182 ? -19.841 -20.447 -10.267 1.00 44.77 182 A 1 
ATOM 1409 C CA  . HIS A 1 182 ? -20.321 -20.726 -11.614 1.00 46.71 182 A 1 
ATOM 1410 C C   . HIS A 1 182 ? -19.795 -19.677 -12.607 1.00 50.22 182 A 1 
ATOM 1411 O O   . HIS A 1 182 ? -19.844 -18.475 -12.339 1.00 49.75 182 A 1 
ATOM 1412 C CB  . HIS A 1 182 ? -21.855 -20.785 -11.628 1.00 42.94 182 A 1 
ATOM 1413 C CG  . HIS A 1 182 ? -22.428 -22.000 -10.941 1.00 37.07 182 A 1 
ATOM 1414 N ND1 . HIS A 1 182 ? -22.249 -23.308 -11.327 1.00 32.62 182 A 1 
ATOM 1415 C CD2 . HIS A 1 182 ? -23.247 -22.014 -9.847  1.00 31.03 182 A 1 
ATOM 1416 C CE1 . HIS A 1 182 ? -22.933 -24.091 -10.478 1.00 28.69 182 A 1 
ATOM 1417 N NE2 . HIS A 1 182 ? -23.573 -23.341 -9.567  1.00 29.52 182 A 1 
ATOM 1418 N N   . ALA A 1 183 ? -19.364 -20.112 -13.792 1.00 51.69 183 A 1 
ATOM 1419 C CA  . ALA A 1 183 ? -18.805 -19.235 -14.831 1.00 53.42 183 A 1 
ATOM 1420 C C   . ALA A 1 183 ? -19.693 -18.007 -15.116 1.00 55.81 183 A 1 
ATOM 1421 O O   . ALA A 1 183 ? -19.205 -16.887 -15.238 1.00 55.85 183 A 1 
ATOM 1422 C CB  . ALA A 1 183 ? -18.596 -20.081 -16.095 1.00 51.58 183 A 1 
ATOM 1423 N N   . ARG A 1 184 ? -21.004 -18.196 -15.087 1.00 56.67 184 A 1 
ATOM 1424 C CA  . ARG A 1 184 ? -21.995 -17.126 -15.275 1.00 58.05 184 A 1 
ATOM 1425 C C   . ARG A 1 184 ? -21.968 -16.052 -14.178 1.00 59.11 184 A 1 
ATOM 1426 O O   . ARG A 1 184 ? -22.327 -14.902 -14.442 1.00 58.80 184 A 1 
ATOM 1427 C CB  . ARG A 1 184 ? -23.381 -17.788 -15.377 1.00 57.70 184 A 1 
ATOM 1428 C CG  . ARG A 1 184 ? -24.453 -16.824 -15.888 1.00 52.34 184 A 1 
ATOM 1429 C CD  . ARG A 1 184 ? -25.791 -17.557 -16.025 1.00 50.02 184 A 1 
ATOM 1430 N NE  . ARG A 1 184 ? -26.819 -16.683 -16.619 1.00 46.57 184 A 1 
ATOM 1431 C CZ  . ARG A 1 184 ? -28.090 -16.990 -16.808 1.00 41.39 184 A 1 
ATOM 1432 N NH1 . ARG A 1 184 ? -28.583 -18.134 -16.432 1.00 40.02 184 A 1 
ATOM 1433 N NH2 . ARG A 1 184 ? -28.897 -16.145 -17.390 1.00 39.16 184 A 1 
ATOM 1434 N N   . GLU A 1 185 ? -21.606 -16.390 -12.953 1.00 53.89 185 A 1 
ATOM 1435 C CA  . GLU A 1 185 ? -21.462 -15.423 -11.854 1.00 54.98 185 A 1 
ATOM 1436 C C   . GLU A 1 185 ? -20.156 -14.644 -11.976 1.00 57.75 185 A 1 
ATOM 1437 O O   . GLU A 1 185 ? -20.144 -13.438 -11.733 1.00 56.74 185 A 1 
ATOM 1438 C CB  . GLU A 1 185 ? -21.540 -16.119 -10.493 1.00 52.85 185 A 1 
ATOM 1439 C CG  . GLU A 1 185 ? -22.937 -16.697 -10.245 1.00 45.93 185 A 1 
ATOM 1440 C CD  . GLU A 1 185 ? -23.109 -17.178 -8.807  1.00 42.77 185 A 1 
ATOM 1441 O OE1 . GLU A 1 185 ? -24.238 -16.990 -8.300  1.00 40.57 185 A 1 
ATOM 1442 O OE2 . GLU A 1 185 ? -22.129 -17.706 -8.253  1.00 40.84 185 A 1 
ATOM 1443 N N   . MET A 1 186 ? -19.091 -15.300 -12.448 1.00 56.26 186 A 1 
ATOM 1444 C CA  . MET A 1 186 ? -17.819 -14.658 -12.772 1.00 57.67 186 A 1 
ATOM 1445 C C   . MET A 1 186 ? -17.991 -13.601 -13.864 1.00 61.33 186 A 1 
ATOM 1446 O O   . MET A 1 186 ? -17.523 -12.476 -13.699 1.00 60.10 186 A 1 
ATOM 1447 C CB  . MET A 1 186 ? -16.798 -15.725 -13.198 1.00 54.65 186 A 1 
ATOM 1448 C CG  . MET A 1 186 ? -16.425 -16.644 -12.038 1.00 47.66 186 A 1 
ATOM 1449 S SD  . MET A 1 186 ? -15.475 -15.823 -10.727 1.00 44.10 186 A 1 
ATOM 1450 C CE  . MET A 1 186 ? -13.843 -15.849 -11.509 1.00 41.99 186 A 1 
ATOM 1451 N N   . ASP A 1 187 ? -18.724 -13.905 -14.919 1.00 64.47 187 A 1 
ATOM 1452 C CA  . ASP A 1 187 ? -18.992 -12.956 -16.005 1.00 66.37 187 A 1 
ATOM 1453 C C   . ASP A 1 187 ? -19.822 -11.757 -15.526 1.00 67.09 187 A 1 
ATOM 1454 O O   . ASP A 1 187 ? -19.518 -10.607 -15.851 1.00 67.67 187 A 1 
ATOM 1455 C CB  . ASP A 1 187 ? -19.693 -13.678 -17.163 1.00 65.55 187 A 1 
ATOM 1456 C CG  . ASP A 1 187 ? -18.806 -14.729 -17.841 1.00 62.14 187 A 1 
ATOM 1457 O OD1 . ASP A 1 187 ? -17.560 -14.591 -17.767 1.00 59.47 187 A 1 
ATOM 1458 O OD2 . ASP A 1 187 ? -19.393 -15.675 -18.407 1.00 58.54 187 A 1 
ATOM 1459 N N   . LYS A 1 188 ? -20.815 -11.989 -14.670 1.00 63.17 188 A 1 
ATOM 1460 C CA  . LYS A 1 188 ? -21.580 -10.905 -14.035 1.00 63.23 188 A 1 
ATOM 1461 C C   . LYS A 1 188 ? -20.703 -10.028 -13.144 1.00 63.73 188 A 1 
ATOM 1462 O O   . LYS A 1 188 ? -20.892 -8.811  -13.117 1.00 63.72 188 A 1 
ATOM 1463 C CB  . LYS A 1 188 ? -22.723 -11.480 -13.192 1.00 63.43 188 A 1 
ATOM 1464 C CG  . LYS A 1 188 ? -23.897 -11.989 -14.036 1.00 59.47 188 A 1 
ATOM 1465 C CD  . LYS A 1 188 ? -24.910 -12.640 -13.088 1.00 57.51 188 A 1 
ATOM 1466 C CE  . LYS A 1 188 ? -26.117 -13.184 -13.842 1.00 52.86 188 A 1 
ATOM 1467 N NZ  . LYS A 1 188 ? -27.076 -13.800 -12.891 1.00 47.83 188 A 1 
ATOM 1468 N N   . LEU A 1 189 ? -19.777 -10.617 -12.404 1.00 59.82 189 A 1 
ATOM 1469 C CA  . LEU A 1 189 ? -18.853 -9.878  -11.551 1.00 59.66 189 A 1 
ATOM 1470 C C   . LEU A 1 189 ? -17.888 -9.031  -12.387 1.00 63.07 189 A 1 
ATOM 1471 O O   . LEU A 1 189 ? -17.717 -7.849  -12.093 1.00 63.09 189 A 1 
ATOM 1472 C CB  . LEU A 1 189 ? -18.121 -10.871 -10.631 1.00 56.58 189 A 1 
ATOM 1473 C CG  . LEU A 1 189 ? -17.192 -10.196 -9.611  1.00 49.66 189 A 1 
ATOM 1474 C CD1 . LEU A 1 189 ? -17.946 -9.285  -8.642  1.00 45.93 189 A 1 
ATOM 1475 C CD2 . LEU A 1 189 ? -16.470 -11.264 -8.793  1.00 45.11 189 A 1 
ATOM 1476 N N   . ARG A 1 190 ? -17.337 -9.589  -13.465 1.00 68.27 190 A 1 
ATOM 1477 C CA  . ARG A 1 190 ? -16.499 -8.864  -14.434 1.00 69.47 190 A 1 
ATOM 1478 C C   . ARG A 1 190 ? -17.235 -7.669  -15.026 1.00 72.17 190 A 1 
ATOM 1479 O O   . ARG A 1 190 ? -16.722 -6.554  -14.959 1.00 72.89 190 A 1 
ATOM 1480 C CB  . ARG A 1 190 ? -16.059 -9.812  -15.558 1.00 67.23 190 A 1 
ATOM 1481 C CG  . ARG A 1 190 ? -14.977 -10.790 -15.092 1.00 60.97 190 A 1 
ATOM 1482 C CD  . ARG A 1 190 ? -14.692 -11.811 -16.190 1.00 57.97 190 A 1 
ATOM 1483 N NE  . ARG A 1 190 ? -13.571 -12.695 -15.822 1.00 54.39 190 A 1 
ATOM 1484 C CZ  . ARG A 1 190 ? -13.085 -13.663 -16.570 1.00 49.02 190 A 1 
ATOM 1485 N NH1 . ARG A 1 190 ? -13.597 -13.954 -17.735 1.00 47.91 190 A 1 
ATOM 1486 N NH2 . ARG A 1 190 ? -12.063 -14.352 -16.158 1.00 46.37 190 A 1 
ATOM 1487 N N   . ALA A 1 191 ? -18.454 -7.876  -15.502 1.00 73.60 191 A 1 
ATOM 1488 C CA  . ALA A 1 191 ? -19.277 -6.807  -16.059 1.00 75.26 191 A 1 
ATOM 1489 C C   . ALA A 1 191 ? -19.537 -5.679  -15.043 1.00 75.73 191 A 1 
ATOM 1490 O O   . ALA A 1 191 ? -19.458 -4.500  -15.388 1.00 76.29 191 A 1 
ATOM 1491 C CB  . ALA A 1 191 ? -20.585 -7.425  -16.567 1.00 76.12 191 A 1 
ATOM 1492 N N   . LYS A 1 192 ? -19.786 -6.013  -13.775 1.00 70.92 192 A 1 
ATOM 1493 C CA  . LYS A 1 192 ? -19.950 -5.017  -12.703 1.00 69.91 192 A 1 
ATOM 1494 C C   . LYS A 1 192 ? -18.669 -4.226  -12.438 1.00 71.88 192 A 1 
ATOM 1495 O O   . LYS A 1 192 ? -18.747 -3.013  -12.268 1.00 72.37 192 A 1 
ATOM 1496 C CB  . LYS A 1 192 ? -20.415 -5.690  -11.404 1.00 68.30 192 A 1 
ATOM 1497 C CG  . LYS A 1 192 ? -21.903 -6.065  -11.435 1.00 61.90 192 A 1 
ATOM 1498 C CD  . LYS A 1 192 ? -22.281 -6.740  -10.112 1.00 58.25 192 A 1 
ATOM 1499 C CE  . LYS A 1 192 ? -23.764 -7.108  -10.091 1.00 53.19 192 A 1 
ATOM 1500 N NZ  . LYS A 1 192 ? -24.166 -7.642  -8.764  1.00 48.22 192 A 1 
ATOM 1501 N N   . ILE A 1 193 ? -17.515 -4.885  -12.413 1.00 67.05 193 A 1 
ATOM 1502 C CA  . ILE A 1 193 ? -16.214 -4.232  -12.210 1.00 67.12 193 A 1 
ATOM 1503 C C   . ILE A 1 193 ? -15.904 -3.293  -13.378 1.00 70.38 193 A 1 
ATOM 1504 O O   . ILE A 1 193 ? -15.563 -2.137  -13.145 1.00 70.74 193 A 1 
ATOM 1505 C CB  . ILE A 1 193 ? -15.105 -5.289  -11.995 1.00 63.70 193 A 1 
ATOM 1506 C CG1 . ILE A 1 193 ? -15.312 -6.001  -10.638 1.00 58.17 193 A 1 
ATOM 1507 C CG2 . ILE A 1 193 ? -13.705 -4.651  -12.043 1.00 55.05 193 A 1 
ATOM 1508 C CD1 . ILE A 1 193 ? -14.480 -7.279  -10.480 1.00 52.43 193 A 1 
ATOM 1509 N N   . ASN A 1 194 ? -16.077 -3.747  -14.612 1.00 77.06 194 A 1 
ATOM 1510 C CA  . ASN A 1 194 ? -15.835 -2.937  -15.806 1.00 78.67 194 A 1 
ATOM 1511 C C   . ASN A 1 194 ? -16.752 -1.709  -15.847 1.00 79.84 194 A 1 
ATOM 1512 O O   . ASN A 1 194 ? -16.296 -0.607  -16.141 1.00 80.23 194 A 1 
ATOM 1513 C CB  . ASN A 1 194 ? -16.018 -3.816  -17.056 1.00 78.52 194 A 1 
ATOM 1514 C CG  . ASN A 1 194 ? -14.941 -4.879  -17.205 1.00 77.58 194 A 1 
ATOM 1515 O OD1 . ASN A 1 194 ? -13.932 -4.888  -16.518 1.00 74.29 194 A 1 
ATOM 1516 N ND2 . ASN A 1 194 ? -15.129 -5.807  -18.113 1.00 73.41 194 A 1 
ATOM 1517 N N   . ARG A 1 195 ? -18.015 -1.876  -15.473 1.00 79.01 195 A 1 
ATOM 1518 C CA  . ARG A 1 195 ? -18.962 -0.765  -15.359 1.00 79.21 195 A 1 
ATOM 1519 C C   . ARG A 1 195 ? -18.548 0.234   -14.288 1.00 79.01 195 A 1 
ATOM 1520 O O   . ARG A 1 195 ? -18.559 1.427   -14.556 1.00 78.72 195 A 1 
ATOM 1521 C CB  . ARG A 1 195 ? -20.365 -1.319  -15.118 1.00 80.16 195 A 1 
ATOM 1522 C CG  . ARG A 1 195 ? -21.405 -0.197  -15.179 1.00 72.73 195 A 1 
ATOM 1523 C CD  . ARG A 1 195 ? -22.807 -0.793  -15.135 1.00 72.40 195 A 1 
ATOM 1524 N NE  . ARG A 1 195 ? -23.816 0.262   -15.278 1.00 66.26 195 A 1 
ATOM 1525 C CZ  . ARG A 1 195 ? -25.087 0.093   -15.575 1.00 60.12 195 A 1 
ATOM 1526 N NH1 . ARG A 1 195 ? -25.607 -1.093  -15.740 1.00 55.31 195 A 1 
ATOM 1527 N NH2 . ARG A 1 195 ? -25.862 1.132   -15.713 1.00 54.30 195 A 1 
ATOM 1528 N N   . LEU A 1 196 ? -18.119 -0.233  -13.118 1.00 75.04 196 A 1 
ATOM 1529 C CA  . LEU A 1 196 ? -17.624 0.642   -12.054 1.00 73.56 196 A 1 
ATOM 1530 C C   . LEU A 1 196 ? -16.397 1.443   -12.511 1.00 75.78 196 A 1 
ATOM 1531 O O   . LEU A 1 196 ? -16.338 2.646   -12.293 1.00 76.02 196 A 1 
ATOM 1532 C CB  . LEU A 1 196 ? -17.362 -0.213  -10.801 1.00 70.65 196 A 1 
ATOM 1533 C CG  . LEU A 1 196 ? -16.909 0.610   -9.581  1.00 62.95 196 A 1 
ATOM 1534 C CD1 . LEU A 1 196 ? -17.560 0.063   -8.313  1.00 57.15 196 A 1 
ATOM 1535 C CD2 . LEU A 1 196 ? -15.393 0.546   -9.379  1.00 55.98 196 A 1 
ATOM 1536 N N   . ILE A 1 197 ? -15.441 0.813   -13.188 1.00 76.08 197 A 1 
ATOM 1537 C CA  . ILE A 1 197 ? -14.277 1.517   -13.744 1.00 77.23 197 A 1 
ATOM 1538 C C   . ILE A 1 197 ? -14.717 2.546   -14.794 1.00 79.26 197 A 1 
ATOM 1539 O O   . ILE A 1 197 ? -14.210 3.663   -14.788 1.00 79.66 197 A 1 
ATOM 1540 C CB  . ILE A 1 197 ? -13.254 0.512   -14.322 1.00 76.01 197 A 1 
ATOM 1541 C CG1 . ILE A 1 197 ? -12.663 -0.377  -13.204 1.00 73.04 197 A 1 
ATOM 1542 C CG2 . ILE A 1 197 ? -12.108 1.237   -15.054 1.00 72.28 197 A 1 
ATOM 1543 C CD1 . ILE A 1 197 ? -11.912 -1.607  -13.729 1.00 68.33 197 A 1 
ATOM 1544 N N   . SER A 1 198 ? -15.649 2.197   -15.659 1.00 84.11 198 A 1 
ATOM 1545 C CA  . SER A 1 198 ? -16.210 3.095   -16.674 1.00 85.54 198 A 1 
ATOM 1546 C C   . SER A 1 198 ? -16.874 4.325   -16.048 1.00 85.23 198 A 1 
ATOM 1547 O O   . SER A 1 198 ? -16.557 5.451   -16.423 1.00 84.83 198 A 1 
ATOM 1548 C CB  . SER A 1 198 ? -17.215 2.314   -17.522 1.00 87.83 198 A 1 
ATOM 1549 O OG  . SER A 1 198 ? -17.822 3.112   -18.512 1.00 81.89 198 A 1 
ATOM 1550 N N   . ASP A 1 199 ? -17.723 4.119   -15.048 1.00 83.94 199 A 1 
ATOM 1551 C CA  . ASP A 1 199 ? -18.446 5.190   -14.356 1.00 82.49 199 A 1 
ATOM 1552 C C   . ASP A 1 199 ? -17.475 6.137   -13.622 1.00 81.72 199 A 1 
ATOM 1553 O O   . ASP A 1 199 ? -17.657 7.355   -13.618 1.00 80.75 199 A 1 
ATOM 1554 C CB  . ASP A 1 199 ? -19.466 4.570   -13.374 1.00 82.97 199 A 1 
ATOM 1555 C CG  . ASP A 1 199 ? -20.638 3.801   -14.030 1.00 79.53 199 A 1 
ATOM 1556 O OD1 . ASP A 1 199 ? -20.923 4.010   -15.231 1.00 76.22 199 A 1 
ATOM 1557 O OD2 . ASP A 1 199 ? -21.299 3.004   -13.314 1.00 75.78 199 A 1 
ATOM 1558 N N   . GLU A 1 200 ? -16.395 5.594   -13.064 1.00 81.11 200 A 1 
ATOM 1559 C CA  . GLU A 1 200 ? -15.404 6.355   -12.297 1.00 79.78 200 A 1 
ATOM 1560 C C   . GLU A 1 200 ? -14.383 7.102   -13.166 1.00 81.26 200 A 1 
ATOM 1561 O O   . GLU A 1 200 ? -13.917 8.186   -12.799 1.00 80.57 200 A 1 
ATOM 1562 C CB  . GLU A 1 200 ? -14.675 5.392   -11.348 1.00 77.51 200 A 1 
ATOM 1563 C CG  . GLU A 1 200 ? -15.566 4.929   -10.178 1.00 70.87 200 A 1 
ATOM 1564 C CD  . GLU A 1 200 ? -15.978 6.080   -9.255  1.00 68.84 200 A 1 
ATOM 1565 O OE1 . GLU A 1 200 ? -17.001 5.949   -8.559  1.00 63.56 200 A 1 
ATOM 1566 O OE2 . GLU A 1 200 ? -15.228 7.088   -9.208  1.00 63.14 200 A 1 
ATOM 1567 N N   . THR A 1 201 ? -14.012 6.535   -14.305 1.00 85.26 201 A 1 
ATOM 1568 C CA  . THR A 1 201 ? -12.989 7.100   -15.206 1.00 86.24 201 A 1 
ATOM 1569 C C   . THR A 1 201 ? -13.592 7.929   -16.339 1.00 87.50 201 A 1 
ATOM 1570 O O   . THR A 1 201 ? -12.950 8.855   -16.835 1.00 86.97 201 A 1 
ATOM 1571 C CB  . THR A 1 201 ? -12.090 6.002   -15.785 1.00 85.48 201 A 1 
ATOM 1572 O OG1 . THR A 1 201 ? -12.845 5.073   -16.523 1.00 82.84 201 A 1 
ATOM 1573 C CG2 . THR A 1 201 ? -11.326 5.239   -14.701 1.00 81.84 201 A 1 
ATOM 1574 N N   . GLY A 1 202 ? -14.825 7.644   -16.729 1.00 89.85 202 A 1 
ATOM 1575 C CA  . GLY A 1 202 ? -15.490 8.180   -17.914 1.00 91.49 202 A 1 
ATOM 1576 C C   . GLY A 1 202 ? -15.102 7.480   -19.224 1.00 93.83 202 A 1 
ATOM 1577 O O   . GLY A 1 202 ? -15.534 7.910   -20.291 1.00 93.42 202 A 1 
ATOM 1578 N N   . VAL A 1 203 ? -14.291 6.425   -19.163 1.00 92.15 203 A 1 
ATOM 1579 C CA  . VAL A 1 203 ? -13.923 5.613   -20.336 1.00 92.93 203 A 1 
ATOM 1580 C C   . VAL A 1 203 ? -15.093 4.688   -20.697 1.00 93.93 203 A 1 
ATOM 1581 O O   . VAL A 1 203 ? -15.678 4.082   -19.803 1.00 93.77 203 A 1 
ATOM 1582 C CB  . VAL A 1 203 ? -12.634 4.817   -20.064 1.00 92.56 203 A 1 
ATOM 1583 C CG1 . VAL A 1 203 ? -12.240 3.917   -21.246 1.00 89.26 203 A 1 
ATOM 1584 C CG2 . VAL A 1 203 ? -11.454 5.767   -19.806 1.00 87.55 203 A 1 
ATOM 1585 N N   . PRO A 1 204 ? -15.448 4.533   -21.985 1.00 95.33 204 A 1 
ATOM 1586 C CA  . PRO A 1 204 ? -16.523 3.631   -22.390 1.00 95.58 204 A 1 
ATOM 1587 C C   . PRO A 1 204 ? -16.311 2.195   -21.893 1.00 94.98 204 A 1 
ATOM 1588 O O   . PRO A 1 204 ? -15.205 1.664   -21.989 1.00 94.26 204 A 1 
ATOM 1589 C CB  . PRO A 1 204 ? -16.559 3.692   -23.919 1.00 95.79 204 A 1 
ATOM 1590 C CG  . PRO A 1 204 ? -15.980 5.070   -24.233 1.00 94.53 204 A 1 
ATOM 1591 C CD  . PRO A 1 204 ? -14.937 5.260   -23.141 1.00 95.61 204 A 1 
ATOM 1592 N N   . THR A 1 205 ? -17.362 1.543   -21.438 1.00 94.07 205 A 1 
ATOM 1593 C CA  . THR A 1 205 ? -17.293 0.186   -20.857 1.00 93.15 205 A 1 
ATOM 1594 C C   . THR A 1 205 ? -16.651 -0.837  -21.798 1.00 92.74 205 A 1 
ATOM 1595 O O   . THR A 1 205 ? -15.864 -1.666  -21.351 1.00 91.67 205 A 1 
ATOM 1596 C CB  . THR A 1 205 ? -18.693 -0.309  -20.460 1.00 91.76 205 A 1 
ATOM 1597 O OG1 . THR A 1 205 ? -19.379 0.682   -19.726 1.00 80.16 205 A 1 
ATOM 1598 C CG2 . THR A 1 205 ? -18.660 -1.559  -19.586 1.00 78.09 205 A 1 
ATOM 1599 N N   . GLU A 1 206 ? -16.908 -0.737  -23.101 1.00 93.04 206 A 1 
ATOM 1600 C CA  . GLU A 1 206 ? -16.307 -1.607  -24.122 1.00 93.21 206 A 1 
ATOM 1601 C C   . GLU A 1 206 ? -14.783 -1.453  -24.224 1.00 93.06 206 A 1 
ATOM 1602 O O   . GLU A 1 206 ? -14.075 -2.409  -24.538 1.00 91.99 206 A 1 
ATOM 1603 C CB  . GLU A 1 206 ? -16.890 -1.258  -25.496 1.00 93.56 206 A 1 
ATOM 1604 C CG  . GLU A 1 206 ? -18.399 -1.510  -25.626 1.00 86.02 206 A 1 
ATOM 1605 C CD  . GLU A 1 206 ? -18.940 -1.118  -27.010 1.00 79.12 206 A 1 
ATOM 1606 O OE1 . GLU A 1 206 ? -20.178 -1.191  -27.178 1.00 70.71 206 A 1 
ATOM 1607 O OE2 . GLU A 1 206 ? -18.128 -0.733  -27.883 1.00 70.09 206 A 1 
ATOM 1608 N N   . GLN A 1 207 ? -14.272 -0.244  -23.976 1.00 93.52 207 A 1 
ATOM 1609 C CA  . GLN A 1 207 ? -12.835 0.010   -23.944 1.00 92.57 207 A 1 
ATOM 1610 C C   . GLN A 1 207 ? -12.230 -0.520  -22.646 1.00 91.91 207 A 1 
ATOM 1611 O O   . GLN A 1 207 ? -11.230 -1.226  -22.687 1.00 90.84 207 A 1 
ATOM 1612 C CB  . GLN A 1 207 ? -12.562 1.503   -24.161 1.00 92.55 207 A 1 
ATOM 1613 C CG  . GLN A 1 207 ? -11.063 1.814   -24.281 1.00 89.90 207 A 1 
ATOM 1614 C CD  . GLN A 1 207 ? -10.397 1.061   -25.428 1.00 89.89 207 A 1 
ATOM 1615 O OE1 . GLN A 1 207 ? -10.892 0.992   -26.547 1.00 83.69 207 A 1 
ATOM 1616 N NE2 . GLN A 1 207 ? -9.261  0.444   -25.197 1.00 83.01 207 A 1 
ATOM 1617 N N   . VAL A 1 208 ? -12.890 -0.266  -21.510 1.00 90.34 208 A 1 
ATOM 1618 C CA  . VAL A 1 208 ? -12.469 -0.811  -20.208 1.00 88.65 208 A 1 
ATOM 1619 C C   . VAL A 1 208 ? -12.406 -2.339  -20.241 1.00 87.98 208 A 1 
ATOM 1620 O O   . VAL A 1 208 ? -11.470 -2.920  -19.699 1.00 86.99 208 A 1 
ATOM 1621 C CB  . VAL A 1 208 ? -13.415 -0.347  -19.087 1.00 87.72 208 A 1 
ATOM 1622 C CG1 . VAL A 1 208 ? -13.055 -0.967  -17.735 1.00 84.31 208 A 1 
ATOM 1623 C CG2 . VAL A 1 208 ? -13.374 1.175   -18.913 1.00 83.82 208 A 1 
ATOM 1624 N N   . GLU A 1 209 ? -13.347 -2.992  -20.891 1.00 88.96 209 A 1 
ATOM 1625 C CA  . GLU A 1 209 ? -13.356 -4.452  -21.026 1.00 88.06 209 A 1 
ATOM 1626 C C   . GLU A 1 209 ? -12.112 -4.966  -21.765 1.00 87.59 209 A 1 
ATOM 1627 O O   . GLU A 1 209 ? -11.475 -5.914  -21.300 1.00 86.41 209 A 1 
ATOM 1628 C CB  . GLU A 1 209 ? -14.658 -4.881  -21.715 1.00 87.66 209 A 1 
ATOM 1629 C CG  . GLU A 1 209 ? -14.811 -6.408  -21.765 1.00 81.73 209 A 1 
ATOM 1630 C CD  . GLU A 1 209 ? -16.210 -6.863  -22.211 1.00 79.96 209 A 1 
ATOM 1631 O OE1 . GLU A 1 209 ? -16.510 -8.060  -21.990 1.00 71.75 209 A 1 
ATOM 1632 O OE2 . GLU A 1 209 ? -16.992 -6.023  -22.707 1.00 72.56 209 A 1 
ATOM 1633 N N   . LYS A 1 210 ? -11.698 -4.291  -22.845 1.00 88.36 210 A 1 
ATOM 1634 C CA  . LYS A 1 210 ? -10.464 -4.622  -23.578 1.00 88.26 210 A 1 
ATOM 1635 C C   . LYS A 1 210 ? -9.212  -4.354  -22.748 1.00 87.74 210 A 1 
ATOM 1636 O O   . LYS A 1 210 ? -8.292  -5.166  -22.752 1.00 85.99 210 A 1 
ATOM 1637 C CB  . LYS A 1 210 ? -10.393 -3.813  -24.878 1.00 89.29 210 A 1 
ATOM 1638 C CG  . LYS A 1 210 ? -11.485 -4.213  -25.876 1.00 86.30 210 A 1 
ATOM 1639 C CD  . LYS A 1 210 ? -11.493 -3.222  -27.038 1.00 83.29 210 A 1 
ATOM 1640 C CE  . LYS A 1 210 ? -12.680 -3.511  -27.951 1.00 78.59 210 A 1 
ATOM 1641 N NZ  . LYS A 1 210 ? -12.856 -2.424  -28.945 1.00 71.74 210 A 1 
ATOM 1642 N N   . ASP A 1 211 ? -9.187  -3.225  -22.028 1.00 87.28 211 A 1 
ATOM 1643 C CA  . ASP A 1 211 ? -8.041  -2.818  -21.212 1.00 85.71 211 A 1 
ATOM 1644 C C   . ASP A 1 211 ? -7.870  -3.713  -19.975 1.00 83.38 211 A 1 
ATOM 1645 O O   . ASP A 1 211 ? -6.758  -3.950  -19.511 1.00 81.12 211 A 1 
ATOM 1646 C CB  . ASP A 1 211 ? -8.214  -1.348  -20.793 1.00 86.93 211 A 1 
ATOM 1647 C CG  . ASP A 1 211 ? -8.242  -0.356  -21.963 1.00 87.46 211 A 1 
ATOM 1648 O OD1 . ASP A 1 211 ? -7.757  -0.688  -23.068 1.00 84.39 211 A 1 
ATOM 1649 O OD2 . ASP A 1 211 ? -8.779  0.757   -21.765 1.00 85.29 211 A 1 
ATOM 1650 N N   . THR A 1 212 ? -8.967  -4.246  -19.448 1.00 82.14 212 A 1 
ATOM 1651 C CA  . THR A 1 212 ? -8.957  -5.132  -18.271 1.00 78.70 212 A 1 
ATOM 1652 C C   . THR A 1 212 ? -8.828  -6.617  -18.612 1.00 76.35 212 A 1 
ATOM 1653 O O   . THR A 1 212 ? -8.617  -7.420  -17.701 1.00 73.24 212 A 1 
ATOM 1654 C CB  . THR A 1 212 ? -10.179 -4.918  -17.372 1.00 77.38 212 A 1 
ATOM 1655 O OG1 . THR A 1 212 ? -11.382 -5.142  -18.058 1.00 72.98 212 A 1 
ATOM 1656 C CG2 . THR A 1 212 ? -10.229 -3.517  -16.761 1.00 71.63 212 A 1 
ATOM 1657 N N   . ASP A 1 213 ? -8.930  -7.006  -19.880 1.00 80.74 213 A 1 
ATOM 1658 C CA  . ASP A 1 213 ? -8.718  -8.399  -20.306 1.00 77.99 213 A 1 
ATOM 1659 C C   . ASP A 1 213 ? -7.264  -8.848  -20.071 1.00 75.61 213 A 1 
ATOM 1660 O O   . ASP A 1 213 ? -6.979  -10.015 -19.787 1.00 72.05 213 A 1 
ATOM 1661 C CB  . ASP A 1 213 ? -9.112  -8.541  -21.785 1.00 76.98 213 A 1 
ATOM 1662 C CG  . ASP A 1 213 ? -9.097  -10.002 -22.257 1.00 71.99 213 A 1 
ATOM 1663 O OD1 . ASP A 1 213 ? -9.722  -10.846 -21.570 1.00 68.61 213 A 1 
ATOM 1664 O OD2 . ASP A 1 213 ? -8.462  -10.278 -23.298 1.00 67.62 213 A 1 
ATOM 1665 N N   . ARG A 1 214 ? -6.330  -7.879  -20.109 1.00 74.05 214 A 1 
ATOM 1666 C CA  . ARG A 1 214 ? -4.914  -8.043  -19.785 1.00 72.18 214 A 1 
ATOM 1667 C C   . ARG A 1 214 ? -4.474  -6.979  -18.786 1.00 72.86 214 A 1 
ATOM 1668 O O   . ARG A 1 214 ? -5.129  -5.958  -18.618 1.00 67.28 214 A 1 
ATOM 1669 C CB  . ARG A 1 214 ? -4.077  -7.979  -21.071 1.00 67.82 214 A 1 
ATOM 1670 C CG  . ARG A 1 214 ? -4.455  -9.097  -22.050 1.00 59.46 214 A 1 
ATOM 1671 C CD  . ARG A 1 214 ? -3.543  -9.066  -23.272 1.00 56.50 214 A 1 
ATOM 1672 N NE  . ARG A 1 214 ? -3.922  -10.119 -24.223 1.00 50.73 214 A 1 
ATOM 1673 C CZ  . ARG A 1 214 ? -3.276  -10.453 -25.324 1.00 44.81 214 A 1 
ATOM 1674 N NH1 . ARG A 1 214 ? -2.176  -9.851  -25.681 1.00 41.78 214 A 1 
ATOM 1675 N NH2 . ARG A 1 214 ? -3.734  -11.401 -26.087 1.00 39.35 214 A 1 
ATOM 1676 N N   . ASP A 1 215 ? -3.328  -7.217  -18.170 1.00 71.08 215 A 1 
ATOM 1677 C CA  . ASP A 1 215 ? -2.700  -6.220  -17.304 1.00 70.20 215 A 1 
ATOM 1678 C C   . ASP A 1 215 ? -2.349  -4.963  -18.111 1.00 71.57 215 A 1 
ATOM 1679 O O   . ASP A 1 215 ? -1.459  -4.990  -18.967 1.00 69.41 215 A 1 
ATOM 1680 C CB  . ASP A 1 215 ? -1.451  -6.814  -16.642 1.00 65.90 215 A 1 
ATOM 1681 C CG  . ASP A 1 215 ? -1.745  -7.915  -15.622 1.00 60.47 215 A 1 
ATOM 1682 O OD1 . ASP A 1 215 ? -2.934  -8.171  -15.321 1.00 56.57 215 A 1 
ATOM 1683 O OD2 . ASP A 1 215 ? -0.760  -8.489  -15.110 1.00 55.58 215 A 1 
ATOM 1684 N N   . PHE A 1 216 ? -3.040  -3.864  -17.832 1.00 75.87 216 A 1 
ATOM 1685 C CA  . PHE A 1 216 ? -2.868  -2.589  -18.514 1.00 78.22 216 A 1 
ATOM 1686 C C   . PHE A 1 216 ? -2.076  -1.620  -17.636 1.00 77.51 216 A 1 
ATOM 1687 O O   . PHE A 1 216 ? -2.588  -1.068  -16.655 1.00 76.86 216 A 1 
ATOM 1688 C CB  . PHE A 1 216 ? -4.236  -2.044  -18.937 1.00 79.98 216 A 1 
ATOM 1689 C CG  . PHE A 1 216 ? -4.134  -0.857  -19.876 1.00 81.68 216 A 1 
ATOM 1690 C CD1 . PHE A 1 216 ? -4.328  0.450   -19.395 1.00 77.45 216 A 1 
ATOM 1691 C CD2 . PHE A 1 216 ? -3.827  -1.061  -21.233 1.00 77.42 216 A 1 
ATOM 1692 C CE1 . PHE A 1 216 ? -4.226  1.546   -20.269 1.00 76.49 216 A 1 
ATOM 1693 C CE2 . PHE A 1 216 ? -3.721  0.035   -22.104 1.00 77.58 216 A 1 
ATOM 1694 C CZ  . PHE A 1 216 ? -3.926  1.342   -21.624 1.00 81.08 216 A 1 
ATOM 1695 N N   . TRP A 1 217 ? -0.800  -1.450  -17.978 1.00 76.68 217 A 1 
ATOM 1696 C CA  . TRP A 1 217 ? 0.130   -0.581  -17.267 1.00 77.85 217 A 1 
ATOM 1697 C C   . TRP A 1 217 ? 0.077   0.847   -17.804 1.00 80.87 217 A 1 
ATOM 1698 O O   . TRP A 1 217 ? 0.123   1.057   -19.009 1.00 80.43 217 A 1 
ATOM 1699 C CB  . TRP A 1 217 ? 1.549   -1.134  -17.365 1.00 74.19 217 A 1 
ATOM 1700 C CG  . TRP A 1 217 ? 1.774   -2.390  -16.590 1.00 69.90 217 A 1 
ATOM 1701 C CD1 . TRP A 1 217 ? 1.659   -3.647  -17.067 1.00 62.86 217 A 1 
ATOM 1702 C CD2 . TRP A 1 217 ? 2.146   -2.519  -15.185 1.00 64.43 217 A 1 
ATOM 1703 N NE1 . TRP A 1 217 ? 1.937   -4.549  -16.055 1.00 59.36 217 A 1 
ATOM 1704 C CE2 . TRP A 1 217 ? 2.252   -3.907  -14.879 1.00 60.35 217 A 1 
ATOM 1705 C CE3 . TRP A 1 217 ? 2.407   -1.601  -14.148 1.00 59.82 217 A 1 
ATOM 1706 C CZ2 . TRP A 1 217 ? 2.610   -4.363  -13.601 1.00 58.65 217 A 1 
ATOM 1707 C CZ3 . TRP A 1 217 ? 2.767   -2.044  -12.863 1.00 60.87 217 A 1 
ATOM 1708 C CH2 . TRP A 1 217 ? 2.869   -3.419  -12.591 1.00 59.66 217 A 1 
ATOM 1709 N N   . MET A 1 218 ? 0.067   1.805   -16.890 1.00 79.39 218 A 1 
ATOM 1710 C CA  . MET A 1 218 ? 0.088   3.235   -17.167 1.00 80.86 218 A 1 
ATOM 1711 C C   . MET A 1 218 ? 1.170   3.927   -16.343 1.00 80.45 218 A 1 
ATOM 1712 O O   . MET A 1 218 ? 1.388   3.604   -15.171 1.00 79.84 218 A 1 
ATOM 1713 C CB  . MET A 1 218 ? -1.283  3.838   -16.848 1.00 81.45 218 A 1 
ATOM 1714 C CG  . MET A 1 218 ? -2.369  3.396   -17.829 1.00 80.05 218 A 1 
ATOM 1715 S SD  . MET A 1 218 ? -4.037  3.868   -17.321 1.00 80.39 218 A 1 
ATOM 1716 C CE  . MET A 1 218 ? -4.312  2.548   -16.119 1.00 72.74 218 A 1 
ATOM 1717 N N   . ASN A 1 219 ? 1.813   4.927   -16.922 1.00 84.03 219 A 1 
ATOM 1718 C CA  . ASN A 1 219 ? 2.544   5.926   -16.148 1.00 84.47 219 A 1 
ATOM 1719 C C   . ASN A 1 219 ? 1.572   6.937   -15.502 1.00 85.11 219 A 1 
ATOM 1720 O O   . ASN A 1 219 ? 0.355   6.885   -15.713 1.00 85.27 219 A 1 
ATOM 1721 C CB  . ASN A 1 219 ? 3.647   6.539   -17.036 1.00 84.62 219 A 1 
ATOM 1722 C CG  . ASN A 1 219 ? 3.117   7.390   -18.169 1.00 83.68 219 A 1 
ATOM 1723 O OD1 . ASN A 1 219 ? 2.250   8.219   -17.985 1.00 78.56 219 A 1 
ATOM 1724 N ND2 . ASN A 1 219 ? 3.642   7.237   -19.358 1.00 78.05 219 A 1 
ATOM 1725 N N   . ALA A 1 220 ? 2.095   7.852   -14.689 1.00 83.01 220 A 1 
ATOM 1726 C CA  . ALA A 1 220 ? 1.264   8.813   -13.963 1.00 82.83 220 A 1 
ATOM 1727 C C   . ALA A 1 220 ? 0.430   9.722   -14.890 1.00 84.99 220 A 1 
ATOM 1728 O O   . ALA A 1 220 ? -0.741  9.975   -14.612 1.00 85.18 220 A 1 
ATOM 1729 C CB  . ALA A 1 220 ? 2.181   9.623   -13.044 1.00 80.61 220 A 1 
ATOM 1730 N N   . GLU A 1 221 ? 1.001   10.175  -16.010 1.00 87.40 221 A 1 
ATOM 1731 C CA  . GLU A 1 221 ? 0.299   11.025  -16.983 1.00 88.41 221 A 1 
ATOM 1732 C C   . GLU A 1 221 ? -0.785  10.256  -17.750 1.00 89.94 221 A 1 
ATOM 1733 O O   . GLU A 1 221 ? -1.875  10.774  -18.001 1.00 90.00 221 A 1 
ATOM 1734 C CB  . GLU A 1 221 ? 1.294   11.589  -18.002 1.00 87.91 221 A 1 
ATOM 1735 C CG  . GLU A 1 221 ? 2.363   12.503  -17.392 1.00 81.27 221 A 1 
ATOM 1736 C CD  . GLU A 1 221 ? 3.340   13.045  -18.449 1.00 73.84 221 A 1 
ATOM 1737 O OE1 . GLU A 1 221 ? 4.274   13.767  -18.034 1.00 64.85 221 A 1 
ATOM 1738 O OE2 . GLU A 1 221 ? 3.160   12.737  -19.651 1.00 63.21 221 A 1 
ATOM 1739 N N   . GLU A 1 222 ? -0.502  9.014   -18.109 1.00 89.95 222 A 1 
ATOM 1740 C CA  . GLU A 1 222 ? -1.470  8.109   -18.726 1.00 89.58 222 A 1 
ATOM 1741 C C   . GLU A 1 222 ? -2.636  7.817   -17.781 1.00 89.68 222 A 1 
ATOM 1742 O O   . GLU A 1 222 ? -3.786  7.873   -18.209 1.00 89.07 222 A 1 
ATOM 1743 C CB  . GLU A 1 222 ? -0.777  6.804   -19.125 1.00 89.57 222 A 1 
ATOM 1744 C CG  . GLU A 1 222 ? 0.122   6.989   -20.355 1.00 87.49 222 A 1 
ATOM 1745 C CD  . GLU A 1 222 ? 1.098   5.827   -20.574 1.00 86.33 222 A 1 
ATOM 1746 O OE1 . GLU A 1 222 ? 1.775   5.866   -21.628 1.00 78.41 222 A 1 
ATOM 1747 O OE2 . GLU A 1 222 ? 1.265   4.990   -19.664 1.00 79.56 222 A 1 
ATOM 1748 N N   . ALA A 1 223 ? -2.366  7.609   -16.490 1.00 87.53 223 A 1 
ATOM 1749 C CA  . ALA A 1 223 ? -3.405  7.399   -15.483 1.00 85.78 223 A 1 
ATOM 1750 C C   . ALA A 1 223 ? -4.303  8.636   -15.286 1.00 85.78 223 A 1 
ATOM 1751 O O   . ALA A 1 223 ? -5.506  8.491   -15.063 1.00 84.85 223 A 1 
ATOM 1752 C CB  . ALA A 1 223 ? -2.723  6.969   -14.181 1.00 84.61 223 A 1 
ATOM 1753 N N   . VAL A 1 224 ? -3.748  9.849   -15.414 1.00 88.66 224 A 1 
ATOM 1754 C CA  . VAL A 1 224 ? -4.544  11.090  -15.431 1.00 89.50 224 A 1 
ATOM 1755 C C   . VAL A 1 224 ? -5.417  11.153  -16.685 1.00 90.25 224 A 1 
ATOM 1756 O O   . VAL A 1 224 ? -6.621  11.386  -16.578 1.00 90.15 224 A 1 
ATOM 1757 C CB  . VAL A 1 224 ? -3.652  12.341  -15.314 1.00 89.40 224 A 1 
ATOM 1758 C CG1 . VAL A 1 224 ? -4.441  13.646  -15.498 1.00 86.22 224 A 1 
ATOM 1759 C CG2 . VAL A 1 224 ? -2.987  12.413  -13.938 1.00 85.41 224 A 1 
ATOM 1760 N N   . ARG A 1 225 ? -4.850  10.893  -17.865 1.00 92.47 225 A 1 
ATOM 1761 C CA  . ARG A 1 225 ? -5.609  10.874  -19.133 1.00 92.94 225 A 1 
ATOM 1762 C C   . ARG A 1 225 ? -6.712  9.818   -19.148 1.00 92.84 225 A 1 
ATOM 1763 O O   . ARG A 1 225 ? -7.781  10.077  -19.685 1.00 92.13 225 A 1 
ATOM 1764 C CB  . ARG A 1 225 ? -4.664  10.646  -20.318 1.00 93.52 225 A 1 
ATOM 1765 C CG  . ARG A 1 225 ? -3.813  11.883  -20.620 1.00 86.67 225 A 1 
ATOM 1766 C CD  . ARG A 1 225 ? -2.982  11.706  -21.893 1.00 86.03 225 A 1 
ATOM 1767 N NE  . ARG A 1 225 ? -1.956  10.653  -21.756 1.00 76.02 225 A 1 
ATOM 1768 C CZ  . ARG A 1 225 ? -0.822  10.563  -22.434 1.00 70.51 225 A 1 
ATOM 1769 N NH1 . ARG A 1 225 ? -0.486  11.432  -23.341 1.00 61.53 225 A 1 
ATOM 1770 N NH2 . ARG A 1 225 ? 0.013   9.588   -22.201 1.00 60.19 225 A 1 
ATOM 1771 N N   . TYR A 1 226 ? -6.458  8.677   -18.535 1.00 91.77 226 A 1 
ATOM 1772 C CA  . TYR A 1 226 ? -7.443  7.605   -18.387 1.00 90.75 226 A 1 
ATOM 1773 C C   . TYR A 1 226 ? -8.564  7.960   -17.395 1.00 90.19 226 A 1 
ATOM 1774 O O   . TYR A 1 226 ? -9.612  7.328   -17.383 1.00 88.77 226 A 1 
ATOM 1775 C CB  . TYR A 1 226 ? -6.706  6.327   -17.971 1.00 90.32 226 A 1 
ATOM 1776 C CG  . TYR A 1 226 ? -7.471  5.056   -18.268 1.00 89.95 226 A 1 
ATOM 1777 C CD1 . TYR A 1 226 ? -8.379  4.527   -17.331 1.00 87.03 226 A 1 
ATOM 1778 C CD2 . TYR A 1 226 ? -7.285  4.404   -19.503 1.00 87.41 226 A 1 
ATOM 1779 C CE1 . TYR A 1 226 ? -9.100  3.355   -17.627 1.00 86.14 226 A 1 
ATOM 1780 C CE2 . TYR A 1 226 ? -8.001  3.232   -19.799 1.00 86.26 226 A 1 
ATOM 1781 C CZ  . TYR A 1 226 ? -8.913  2.706   -18.863 1.00 87.91 226 A 1 
ATOM 1782 O OH  . TYR A 1 226 ? -9.612  1.574   -19.146 1.00 86.14 226 A 1 
ATOM 1783 N N   . GLY A 1 227 ? -8.360  8.984   -16.555 1.00 88.24 227 A 1 
ATOM 1784 C CA  . GLY A 1 227 ? -9.341  9.413   -15.555 1.00 87.33 227 A 1 
ATOM 1785 C C   . GLY A 1 227 ? -9.289  8.645   -14.236 1.00 86.51 227 A 1 
ATOM 1786 O O   . GLY A 1 227 ? -10.188 8.819   -13.409 1.00 84.46 227 A 1 
ATOM 1787 N N   . LEU A 1 228 ? -8.254  7.843   -14.007 1.00 83.73 228 A 1 
ATOM 1788 C CA  . LEU A 1 228 ? -7.998  7.193   -12.711 1.00 81.55 228 A 1 
ATOM 1789 C C   . LEU A 1 228 ? -7.534  8.195   -11.652 1.00 80.53 228 A 1 
ATOM 1790 O O   . LEU A 1 228 ? -7.836  8.026   -10.474 1.00 78.77 228 A 1 
ATOM 1791 C CB  . LEU A 1 228 ? -6.916  6.118   -12.868 1.00 79.86 228 A 1 
ATOM 1792 C CG  . LEU A 1 228 ? -7.367  4.861   -13.626 1.00 75.57 228 A 1 
ATOM 1793 C CD1 . LEU A 1 228 ? -6.145  3.982   -13.851 1.00 71.19 228 A 1 
ATOM 1794 C CD2 . LEU A 1 228 ? -8.400  4.052   -12.840 1.00 70.00 228 A 1 
ATOM 1795 N N   . LEU A 1 229 ? -6.789  9.209   -12.074 1.00 81.46 229 A 1 
ATOM 1796 C CA  . LEU A 1 229 ? -6.237  10.257  -11.232 1.00 82.18 229 A 1 
ATOM 1797 C C   . LEU A 1 229 ? -6.764  11.618  -11.685 1.00 83.30 229 A 1 
ATOM 1798 O O   . LEU A 1 229 ? -6.989  11.840  -12.875 1.00 82.95 229 A 1 
ATOM 1799 C CB  . LEU A 1 229 ? -4.702  10.222  -11.293 1.00 80.86 229 A 1 
ATOM 1800 C CG  . LEU A 1 229 ? -4.046  8.893   -10.890 1.00 79.12 229 A 1 
ATOM 1801 C CD1 . LEU A 1 229 ? -2.533  9.026   -11.060 1.00 75.90 229 A 1 
ATOM 1802 C CD2 . LEU A 1 229 ? -4.338  8.520   -9.436  1.00 75.71 229 A 1 
ATOM 1803 N N   . SER A 1 230 ? -6.918  12.538  -10.739 1.00 84.44 230 A 1 
ATOM 1804 C CA  . SER A 1 230 ? -7.206  13.946  -11.022 1.00 84.22 230 A 1 
ATOM 1805 C C   . SER A 1 230 ? -5.949  14.736  -11.383 1.00 84.89 230 A 1 
ATOM 1806 O O   . SER A 1 230 ? -6.026  15.724  -12.105 1.00 83.43 230 A 1 
ATOM 1807 C CB  . SER A 1 230 ? -7.881  14.592  -9.813  1.00 82.57 230 A 1 
ATOM 1808 O OG  . SER A 1 230 ? -7.028  14.532  -8.685  1.00 73.65 230 A 1 
ATOM 1809 N N   . GLY A 1 231 ? -4.787  14.314  -10.887 1.00 84.81 231 A 1 
ATOM 1810 C CA  . GLY A 1 231 ? -3.521  14.991  -11.113 1.00 84.68 231 A 1 
ATOM 1811 C C   . GLY A 1 231 ? -2.323  14.237  -10.539 1.00 85.05 231 A 1 
ATOM 1812 O O   . GLY A 1 231 ? -2.458  13.195  -9.891  1.00 83.44 231 A 1 
ATOM 1813 N N   . VAL A 1 232 ? -1.132  14.784  -10.782 1.00 81.96 232 A 1 
ATOM 1814 C CA  . VAL A 1 232 ? 0.145   14.253  -10.295 1.00 82.47 232 A 1 
ATOM 1815 C C   . VAL A 1 232 ? 0.808   15.299  -9.413  1.00 82.26 232 A 1 
ATOM 1816 O O   . VAL A 1 232 ? 0.973   16.440  -9.829  1.00 81.25 232 A 1 
ATOM 1817 C CB  . VAL A 1 232 ? 1.067   13.835  -11.454 1.00 82.72 232 A 1 
ATOM 1818 C CG1 . VAL A 1 232 ? 2.352   13.179  -10.929 1.00 78.75 232 A 1 
ATOM 1819 C CG2 . VAL A 1 232 ? 0.379   12.828  -12.382 1.00 78.83 232 A 1 
ATOM 1820 N N   . ILE A 1 233 ? 1.198   14.909  -8.205  1.00 78.38 233 A 1 
ATOM 1821 C CA  . ILE A 1 233 ? 1.911   15.769  -7.258  1.00 77.40 233 A 1 
ATOM 1822 C C   . ILE A 1 233 ? 3.391   15.779  -7.636  1.00 78.19 233 A 1 
ATOM 1823 O O   . ILE A 1 233 ? 4.066   14.756  -7.519  1.00 77.04 233 A 1 
ATOM 1824 C CB  . ILE A 1 233 ? 1.692   15.287  -5.808  1.00 75.14 233 A 1 
ATOM 1825 C CG1 . ILE A 1 233 ? 0.196   15.359  -5.434  1.00 69.47 233 A 1 
ATOM 1826 C CG2 . ILE A 1 233 ? 2.530   16.126  -4.827  1.00 67.13 233 A 1 
ATOM 1827 C CD1 . ILE A 1 233 ? -0.119  14.740  -4.071  1.00 63.86 233 A 1 
ATOM 1828 N N   . ILE A 1 234 ? 3.893   16.930  -8.048  1.00 79.88 234 A 1 
ATOM 1829 C CA  . ILE A 1 234 ? 5.304   17.131  -8.406  1.00 80.00 234 A 1 
ATOM 1830 C C   . ILE A 1 234 ? 6.024   17.921  -7.308  1.00 80.05 234 A 1 
ATOM 1831 O O   . ILE A 1 234 ? 7.175   17.630  -6.977  1.00 78.29 234 A 1 
ATOM 1832 C CB  . ILE A 1 234 ? 5.416   17.816  -9.789  1.00 79.89 234 A 1 
ATOM 1833 C CG1 . ILE A 1 234 ? 4.655   17.009  -10.873 1.00 74.97 234 A 1 
ATOM 1834 C CG2 . ILE A 1 234 ? 6.895   17.985  -10.186 1.00 73.78 234 A 1 
ATOM 1835 C CD1 . ILE A 1 234 ? 4.633   17.663  -12.257 1.00 69.57 234 A 1 
ATOM 1836 N N   . LYS A 1 235 ? 5.332   18.895  -6.694  1.00 76.49 235 A 1 
ATOM 1837 C CA  . LYS A 1 235 ? 5.856   19.745  -5.620  1.00 76.37 235 A 1 
ATOM 1838 C C   . LYS A 1 235 ? 4.999   19.635  -4.362  1.00 75.48 235 A 1 
ATOM 1839 O O   . LYS A 1 235 ? 3.819   19.297  -4.410  1.00 73.10 235 A 1 
ATOM 1840 C CB  . LYS A 1 235 ? 5.944   21.199  -6.103  1.00 75.69 235 A 1 
ATOM 1841 C CG  . LYS A 1 235 ? 6.889   21.365  -7.298  1.00 70.46 235 A 1 
ATOM 1842 C CD  . LYS A 1 235 ? 6.909   22.830  -7.730  1.00 68.54 235 A 1 
ATOM 1843 C CE  . LYS A 1 235 ? 7.799   23.016  -8.957  1.00 62.42 235 A 1 
ATOM 1844 N NZ  . LYS A 1 235 ? 7.740   24.423  -9.423  1.00 54.95 235 A 1 
ATOM 1845 N N   . GLY A 1 236 ? 5.591   19.951  -3.203  1.00 70.23 236 A 1 
ATOM 1846 C CA  . GLY A 1 236 ? 4.865   19.926  -1.927  1.00 69.61 236 A 1 
ATOM 1847 C C   . GLY A 1 236 ? 3.654   20.869  -1.880  1.00 71.13 236 A 1 
ATOM 1848 O O   . GLY A 1 236 ? 2.714   20.597  -1.144  1.00 69.37 236 A 1 
ATOM 1849 N N   . GLU A 1 237 ? 3.674   21.936  -2.680  1.00 72.71 237 A 1 
ATOM 1850 C CA  . GLU A 1 237 ? 2.581   22.908  -2.825  1.00 74.59 237 A 1 
ATOM 1851 C C   . GLU A 1 237 ? 1.357   22.317  -3.537  1.00 74.69 237 A 1 
ATOM 1852 O O   . GLU A 1 237 ? 0.229   22.665  -3.194  1.00 72.26 237 A 1 
ATOM 1853 C CB  . GLU A 1 237 ? 3.119   24.131  -3.585  1.00 74.04 237 A 1 
ATOM 1854 C CG  . GLU A 1 237 ? 4.205   24.877  -2.778  1.00 68.98 237 A 1 
ATOM 1855 C CD  . GLU A 1 237 ? 4.986   25.918  -3.599  1.00 64.54 237 A 1 
ATOM 1856 O OE1 . GLU A 1 237 ? 6.047   26.345  -3.090  1.00 60.09 237 A 1 
ATOM 1857 O OE2 . GLU A 1 237 ? 4.580   26.219  -4.739  1.00 60.82 237 A 1 
ATOM 1858 N N   . ASP A 1 238 ? 1.567   21.357  -4.432  1.00 72.07 238 A 1 
ATOM 1859 C CA  . ASP A 1 238 ? 0.501   20.700  -5.201  1.00 71.63 238 A 1 
ATOM 1860 C C   . ASP A 1 238 ? -0.426  19.860  -4.303  1.00 69.73 238 A 1 
ATOM 1861 O O   . ASP A 1 238 ? -1.569  19.580  -4.661  1.00 68.67 238 A 1 
ATOM 1862 C CB  . ASP A 1 238 ? 1.109   19.796  -6.291  1.00 71.82 238 A 1 
ATOM 1863 C CG  . ASP A 1 238 ? 2.085   20.488  -7.249  1.00 70.26 238 A 1 
ATOM 1864 O OD1 . ASP A 1 238 ? 1.943   21.704  -7.485  1.00 67.76 238 A 1 
ATOM 1865 O OD2 . ASP A 1 238 ? 3.008   19.782  -7.725  1.00 67.86 238 A 1 
ATOM 1866 N N   . ILE A 1 239 ? 0.035   19.497  -3.104  1.00 69.26 239 A 1 
ATOM 1867 C CA  . ILE A 1 239 ? -0.774  18.773  -2.109  1.00 66.27 239 A 1 
ATOM 1868 C C   . ILE A 1 239 ? -1.977  19.619  -1.654  1.00 63.93 239 A 1 
ATOM 1869 O O   . ILE A 1 239 ? -3.026  19.076  -1.307  1.00 60.10 239 A 1 
ATOM 1870 C CB  . ILE A 1 239 ? 0.111   18.347  -0.909  1.00 64.70 239 A 1 
ATOM 1871 C CG1 . ILE A 1 239 ? 1.266   17.430  -1.386  1.00 60.32 239 A 1 
ATOM 1872 C CG2 . ILE A 1 239 ? -0.709  17.643  0.188   1.00 58.93 239 A 1 
ATOM 1873 C CD1 . ILE A 1 239 ? 2.290   17.063  -0.301  1.00 54.39 239 A 1 
ATOM 1874 N N   . GLY A 1 240 ? -1.841  20.948  -1.671  1.00 65.64 240 A 1 
ATOM 1875 C CA  . GLY A 1 240 ? -2.917  21.876  -1.314  1.00 64.58 240 A 1 
ATOM 1876 C C   . GLY A 1 240 ? -4.011  22.035  -2.376  1.00 63.91 240 A 1 
ATOM 1877 O O   . GLY A 1 240 ? -5.077  22.561  -2.052  1.00 61.13 240 A 1 
ATOM 1878 N N   . LEU A 1 241 ? -3.772  21.584  -3.614  1.00 64.65 241 A 1 
ATOM 1879 C CA  . LEU A 1 241 ? -4.739  21.644  -4.721  1.00 63.75 241 A 1 
ATOM 1880 C C   . LEU A 1 241 ? -5.804  20.540  -4.642  1.00 63.32 241 A 1 
ATOM 1881 O O   . LEU A 1 241 ? -6.822  20.621  -5.321  1.00 60.34 241 A 1 
ATOM 1882 C CB  . LEU A 1 241 ? -3.980  21.579  -6.061  1.00 60.91 241 A 1 
ATOM 1883 C CG  . LEU A 1 241 ? -3.098  22.808  -6.344  1.00 55.95 241 A 1 
ATOM 1884 C CD1 . LEU A 1 241 ? -2.162  22.523  -7.517  1.00 52.78 241 A 1 
ATOM 1885 C CD2 . LEU A 1 241 ? -3.946  24.031  -6.702  1.00 52.34 241 A 1 
ATOM 1886 N N   . VAL A 1 242 ? -5.590  19.547  -3.795  1.00 62.80 242 A 1 
ATOM 1887 C CA  . VAL A 1 242 ? -6.480  18.391  -3.600  1.00 61.17 242 A 1 
ATOM 1888 C C   . VAL A 1 242 ? -7.452  18.658  -2.442  1.00 58.37 242 A 1 
ATOM 1889 O O   . VAL A 1 242 ? -7.521  17.896  -1.472  1.00 55.10 242 A 1 
ATOM 1890 C CB  . VAL A 1 242 ? -5.666  17.090  -3.439  1.00 59.62 242 A 1 
ATOM 1891 C CG1 . VAL A 1 242 ? -6.549  15.845  -3.601  1.00 55.55 242 A 1 
ATOM 1892 C CG2 . VAL A 1 242 ? -4.549  16.994  -4.483  1.00 55.22 242 A 1 
ATOM 1893 N N   . ARG A 1 243 ? -8.162  19.792  -2.500  1.00 60.57 243 A 1 
ATOM 1894 C CA  . ARG A 1 243 ? -9.194  20.152  -1.515  1.00 57.54 243 A 1 
ATOM 1895 C C   . ARG A 1 243 ? -10.600 19.834  -1.993  1.00 53.23 243 A 1 
ATOM 1896 O O   . ARG A 1 243 ? -10.898 20.149  -3.170  1.00 48.88 243 A 1 
ATOM 1897 C CB  . ARG A 1 243 ? -9.064  21.613  -1.071  1.00 53.63 243 A 1 
ATOM 1898 C CG  . ARG A 1 243 ? -8.060  21.755  0.079   1.00 47.98 243 A 1 
ATOM 1899 C CD  . ARG A 1 243 ? -8.110  23.179  0.634   1.00 44.92 243 A 1 
ATOM 1900 N NE  . ARG A 1 243 ? -7.268  23.317  1.835   1.00 40.84 243 A 1 
ATOM 1901 C CZ  . ARG A 1 243 ? -7.150  24.403  2.578   1.00 36.94 243 A 1 
ATOM 1902 N NH1 . ARG A 1 243 ? -7.790  25.505  2.298   1.00 38.41 243 A 1 
ATOM 1903 N NH2 . ARG A 1 243 ? -6.390  24.398  3.633   1.00 35.98 243 A 1 
ATOM 1904 O OXT . ARG A 1 243 ? -11.347 19.321  -1.114  1.00 42.34 243 A 1 
#
