# 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_if04503
#
_entry.id if04503
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 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 ASP 2   
1 n LEU 3   
1 n GLY 4   
1 n GLY 5   
1 n GLN 6   
1 n LEU 7   
1 n MET 8   
1 n ALA 9   
1 n SER 10  
1 n LEU 11  
1 n ASP 12  
1 n ILE 13  
1 n LYS 14  
1 n THR 15  
1 n VAL 16  
1 n PHE 17  
1 n SER 18  
1 n ILE 19  
1 n THR 20  
1 n VAL 21  
1 n ALA 22  
1 n GLY 23  
1 n ARG 24  
1 n THR 25  
1 n ILE 26  
1 n PRO 27  
1 n VAL 28  
1 n THR 29  
1 n GLU 30  
1 n SER 31  
1 n VAL 32  
1 n VAL 33  
1 n VAL 34  
1 n SER 35  
1 n TRP 36  
1 n ALA 37  
1 n VAL 38  
1 n MET 39  
1 n ALA 40  
1 n LEU 41  
1 n LEU 42  
1 n ILE 43  
1 n ALA 44  
1 n GLY 45  
1 n ALA 46  
1 n LEU 47  
1 n VAL 48  
1 n LEU 49  
1 n THR 50  
1 n ARG 51  
1 n ASN 52  
1 n LEU 53  
1 n GLN 54  
1 n ARG 55  
1 n ILE 56  
1 n PRO 57  
1 n LYS 58  
1 n GLY 59  
1 n ALA 60  
1 n GLN 61  
1 n THR 62  
1 n LEU 63  
1 n LEU 64  
1 n GLU 65  
1 n ALA 66  
1 n GLY 67  
1 n ILE 68  
1 n GLU 69  
1 n PHE 70  
1 n LEU 71  
1 n ASN 72  
1 n GLY 73  
1 n PHE 74  
1 n SER 75  
1 n LYS 76  
1 n GLN 77  
1 n GLN 78  
1 n PHE 79  
1 n GLY 80  
1 n SER 81  
1 n ARG 82  
1 n ALA 83  
1 n LYS 84  
1 n ILE 85  
1 n PHE 86  
1 n GLY 87  
1 n PRO 88  
1 n TYR 89  
1 n ILE 90  
1 n GLY 91  
1 n THR 92  
1 n VAL 93  
1 n PHE 94  
1 n LEU 95  
1 n PHE 96  
1 n LEU 97  
1 n LEU 98  
1 n ALA 99  
1 n ALA 100 
1 n ASN 101 
1 n VAL 102 
1 n LEU 103 
1 n PRO 104 
1 n ALA 105 
1 n ILE 106 
1 n THR 107 
1 n PRO 108 
1 n VAL 109 
1 n TYR 110 
1 n ALA 111 
1 n LEU 112 
1 n GLY 113 
1 n ILE 114 
1 n PRO 115 
1 n PRO 116 
1 n ALA 117 
1 n PHE 118 
1 n ASP 119 
1 n ILE 120 
1 n LYS 121 
1 n PRO 122 
1 n PRO 123 
1 n THR 124 
1 n ARG 125 
1 n ASP 126 
1 n ILE 127 
1 n ASN 128 
1 n VAL 129 
1 n CYS 130 
1 n ALA 131 
1 n ALA 132 
1 n LEU 133 
1 n ALA 134 
1 n VAL 135 
1 n ILE 136 
1 n THR 137 
1 n VAL 138 
1 n THR 139 
1 n LEU 140 
1 n MET 141 
1 n LEU 142 
1 n LEU 143 
1 n SER 144 
1 n GLY 145 
1 n LEU 146 
1 n ILE 147 
1 n ALA 148 
1 n ARG 149 
1 n GLY 150 
1 n PRO 151 
1 n ALA 152 
1 n GLY 153 
1 n TRP 154 
1 n GLY 155 
1 n ARG 156 
1 n LYS 157 
1 n LEU 158 
1 n LEU 159 
1 n GLN 160 
1 n PRO 161 
1 n VAL 162 
1 n PRO 163 
1 n LEU 164 
1 n MET 165 
1 n LEU 166 
1 n PRO 167 
1 n PHE 168 
1 n ASN 169 
1 n LEU 170 
1 n LEU 171 
1 n GLU 172 
1 n TYR 173 
1 n VAL 174 
1 n ILE 175 
1 n ARG 176 
1 n PRO 177 
1 n LEU 178 
1 n SER 179 
1 n LEU 180 
1 n CYS 181 
1 n LEU 182 
1 n ARG 183 
1 n LEU 184 
1 n PHE 185 
1 n GLY 186 
1 n ASN 187 
1 n MET 188 
1 n LEU 189 
1 n GLY 190 
1 n GLY 191 
1 n PHE 192 
1 n ILE 193 
1 n ILE 194 
1 n MET 195 
1 n SER 196 
1 n LEU 197 
1 n ILE 198 
1 n SER 199 
1 n ILE 200 
1 n ALA 201 
1 n LEU 202 
1 n ALA 203 
1 n GLY 204 
1 n ALA 205 
1 n ILE 206 
1 n LYS 207 
1 n PHE 208 
1 n SER 209 
1 n VAL 210 
1 n ILE 211 
1 n ILE 212 
1 n PRO 213 
1 n LEU 214 
1 n PRO 215 
1 n PHE 216 
1 n SER 217 
1 n LEU 218 
1 n TYR 219 
1 n PHE 220 
1 n ASP 221 
1 n PHE 222 
1 n PHE 223 
1 n ASP 224 
1 n GLY 225 
1 n PHE 226 
1 n VAL 227 
1 n GLN 228 
1 n ALA 229 
1 n LEU 230 
1 n VAL 231 
1 n PHE 232 
1 n THR 233 
1 n PHE 234 
1 n LEU 235 
1 n THR 236 
1 n THR 237 
1 n LEU 238 
1 n TYR 239 
1 n VAL 240 
1 n SER 241 
1 n GLU 242 
1 n ALA 243 
1 n VAL 244 
1 n ASN 245 
1 n THR 246 
1 n ALA 247 
1 n GLU 248 
#
_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 08:52:40)"
_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 73.62
_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 ASP . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLU . 248 A 248 
#
_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   ? 22.908  1.192   25.745  1.00 54.03 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 21.565  1.555   25.235  1.00 57.29 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 20.786  0.269   25.067  1.00 60.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 21.295  -0.639  24.417  1.00 55.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 21.643  2.311   23.895  1.00 54.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 21.867  3.811   24.103  1.00 49.95 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 22.057  4.716   22.546  1.00 46.81 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 22.079  6.432   23.141  1.00 41.60 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 19.628  0.153   25.702  1.00 54.94 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 18.791  -1.042  25.626  1.00 58.17 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 18.041  -1.054  24.281  1.00 58.66 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 17.083  -0.303  24.077  1.00 57.55 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 17.851  -1.081  26.839  1.00 56.30 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 16.913  -2.290  26.805  1.00 51.23 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 17.218  -3.245  26.053  1.00 49.58 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 15.866  -2.216  27.471  1.00 49.10 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 18.517  -1.883  23.350  1.00 57.27 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 17.914  -2.063  22.027  1.00 56.70 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 16.464  -2.560  22.141  1.00 56.61 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 15.599  -2.118  21.390  1.00 53.82 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 18.788  -3.065  21.239  1.00 55.51 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 18.361  -3.268  19.773  1.00 53.03 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 18.684  -2.047  18.919  1.00 50.56 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 19.099  -4.468  19.180  1.00 49.86 3   A 1 
ATOM 25   N N   . GLY A 1 4   ? 16.197  -3.436  23.117  1.00 58.23 4   A 1 
ATOM 26   C CA  . GLY A 1 4   ? 14.859  -3.953  23.394  1.00 58.53 4   A 1 
ATOM 27   C C   . GLY A 1 4   ? 13.907  -2.851  23.860  1.00 60.66 4   A 1 
ATOM 28   O O   . GLY A 1 4   ? 12.796  -2.743  23.344  1.00 58.59 4   A 1 
ATOM 29   N N   . GLY A 1 5   ? 14.368  -1.964  24.753  1.00 58.45 5   A 1 
ATOM 30   C CA  . GLY A 1 5   ? 13.597  -0.808  25.211  1.00 60.13 5   A 1 
ATOM 31   C C   . GLY A 1 5   ? 13.284  0.186   24.090  1.00 62.78 5   A 1 
ATOM 32   O O   . GLY A 1 5   ? 12.154  0.667   24.000  1.00 61.07 5   A 1 
ATOM 33   N N   . GLN A 1 6   ? 14.235  0.448   23.182  1.00 59.01 6   A 1 
ATOM 34   C CA  . GLN A 1 6   ? 14.005  1.324   22.024  1.00 59.71 6   A 1 
ATOM 35   C C   . GLN A 1 6   ? 13.021  0.719   21.010  1.00 60.36 6   A 1 
ATOM 36   O O   . GLN A 1 6   ? 12.150  1.426   20.503  1.00 59.55 6   A 1 
ATOM 37   C CB  . GLN A 1 6   ? 15.334  1.659   21.337  1.00 58.41 6   A 1 
ATOM 38   C CG  . GLN A 1 6   ? 16.177  2.630   22.177  1.00 54.27 6   A 1 
ATOM 39   C CD  . GLN A 1 6   ? 17.446  3.084   21.465  1.00 52.17 6   A 1 
ATOM 40   O OE1 . GLN A 1 6   ? 17.964  2.471   20.550  1.00 48.92 6   A 1 
ATOM 41   N NE2 . GLN A 1 6   ? 18.014  4.202   21.856  1.00 45.77 6   A 1 
ATOM 42   N N   . LEU A 1 7   ? 13.122  -0.587  20.741  1.00 58.45 7   A 1 
ATOM 43   C CA  . LEU A 1 7   ? 12.178  -1.300  19.876  1.00 58.47 7   A 1 
ATOM 44   C C   . LEU A 1 7   ? 10.765  -1.309  20.476  1.00 59.92 7   A 1 
ATOM 45   O O   . LEU A 1 7   ? 9.804   -1.028  19.764  1.00 57.97 7   A 1 
ATOM 46   C CB  . LEU A 1 7   ? 12.685  -2.733  19.627  1.00 56.37 7   A 1 
ATOM 47   C CG  . LEU A 1 7   ? 13.882  -2.811  18.655  1.00 52.34 7   A 1 
ATOM 48   C CD1 . LEU A 1 7   ? 14.479  -4.218  18.691  1.00 50.10 7   A 1 
ATOM 49   C CD2 . LEU A 1 7   ? 13.469  -2.508  17.218  1.00 49.94 7   A 1 
ATOM 50   N N   . MET A 1 8   ? 10.632  -1.545  21.784  1.00 58.29 8   A 1 
ATOM 51   C CA  . MET A 1 8   ? 9.333   -1.498  22.467  1.00 59.02 8   A 1 
ATOM 52   C C   . MET A 1 8   ? 8.733   -0.085  22.480  1.00 62.40 8   A 1 
ATOM 53   O O   . MET A 1 8   ? 7.557   0.075   22.168  1.00 59.49 8   A 1 
ATOM 54   C CB  . MET A 1 8   ? 9.468   -2.045  23.894  1.00 54.75 8   A 1 
ATOM 55   C CG  . MET A 1 8   ? 9.672   -3.566  23.911  1.00 47.55 8   A 1 
ATOM 56   S SD  . MET A 1 8   ? 8.259   -4.531  23.315  1.00 42.83 8   A 1 
ATOM 57   C CE  . MET A 1 8   ? 8.898   -6.206  23.602  1.00 38.93 8   A 1 
ATOM 58   N N   . ALA A 1 9   ? 9.538   0.949   22.734  1.00 61.52 9   A 1 
ATOM 59   C CA  . ALA A 1 9   ? 9.085   2.341   22.667  1.00 62.25 9   A 1 
ATOM 60   C C   . ALA A 1 9   ? 8.665   2.757   21.243  1.00 63.46 9   A 1 
ATOM 61   O O   . ALA A 1 9   ? 7.765   3.579   21.064  1.00 60.74 9   A 1 
ATOM 62   C CB  . ALA A 1 9   ? 10.215  3.237   23.186  1.00 59.94 9   A 1 
ATOM 63   N N   . SER A 1 10  ? 9.295   2.172   20.212  1.00 62.33 10  A 1 
ATOM 64   C CA  . SER A 1 10  ? 8.907   2.403   18.820  1.00 61.32 10  A 1 
ATOM 65   C C   . SER A 1 10  ? 7.608   1.689   18.430  1.00 62.56 10  A 1 
ATOM 66   O O   . SER A 1 10  ? 6.942   2.130   17.496  1.00 60.85 10  A 1 
ATOM 67   C CB  . SER A 1 10  ? 10.051  2.026   17.880  1.00 58.21 10  A 1 
ATOM 68   O OG  . SER A 1 10  ? 10.144  0.632   17.683  1.00 53.32 10  A 1 
ATOM 69   N N   . LEU A 1 11  ? 7.222   0.633   19.141  1.00 63.44 11  A 1 
ATOM 70   C CA  . LEU A 1 11  ? 5.950   -0.075  18.971  1.00 63.42 11  A 1 
ATOM 71   C C   . LEU A 1 11  ? 4.820   0.499   19.838  1.00 66.24 11  A 1 
ATOM 72   O O   . LEU A 1 11  ? 3.663   0.129   19.645  1.00 63.15 11  A 1 
ATOM 73   C CB  . LEU A 1 11  ? 6.173   -1.568  19.268  1.00 59.24 11  A 1 
ATOM 74   C CG  . LEU A 1 11  ? 7.038   -2.291  18.217  1.00 55.69 11  A 1 
ATOM 75   C CD1 . LEU A 1 11  ? 7.383   -3.695  18.715  1.00 53.11 11  A 1 
ATOM 76   C CD2 . LEU A 1 11  ? 6.302   -2.420  16.884  1.00 51.88 11  A 1 
ATOM 77   N N   . ASP A 1 12  ? 5.141   1.402   20.766  1.00 66.68 12  A 1 
ATOM 78   C CA  . ASP A 1 12  ? 4.144   2.041   21.622  1.00 67.76 12  A 1 
ATOM 79   C C   . ASP A 1 12  ? 3.251   2.985   20.797  1.00 69.39 12  A 1 
ATOM 80   O O   . ASP A 1 12  ? 3.697   4.004   20.254  1.00 67.10 12  A 1 
ATOM 81   C CB  . ASP A 1 12  ? 4.829   2.752   22.799  1.00 63.72 12  A 1 
ATOM 82   C CG  . ASP A 1 12  ? 3.826   3.227   23.855  1.00 57.56 12  A 1 
ATOM 83   O OD1 . ASP A 1 12  ? 2.750   2.597   23.967  1.00 53.70 12  A 1 
ATOM 84   O OD2 . ASP A 1 12  ? 4.143   4.225   24.540  1.00 52.42 12  A 1 
ATOM 85   N N   . ILE A 1 13  ? 1.984   2.605   20.659  1.00 68.29 13  A 1 
ATOM 86   C CA  . ILE A 1 13  ? 0.973   3.323   19.879  1.00 69.71 13  A 1 
ATOM 87   C C   . ILE A 1 13  ? 0.085   4.087   20.853  1.00 72.79 13  A 1 
ATOM 88   O O   . ILE A 1 13  ? -0.652  3.499   21.649  1.00 70.19 13  A 1 
ATOM 89   C CB  . ILE A 1 13  ? 0.161   2.360   18.983  1.00 65.31 13  A 1 
ATOM 90   C CG1 . ILE A 1 13  ? 1.071   1.602   17.990  1.00 60.49 13  A 1 
ATOM 91   C CG2 . ILE A 1 13  ? -0.902  3.152   18.205  1.00 59.19 13  A 1 
ATOM 92   C CD1 . ILE A 1 13  ? 0.369   0.421   17.306  1.00 55.40 13  A 1 
ATOM 93   N N   . LYS A 1 14  ? 0.110   5.420   20.770  1.00 72.06 14  A 1 
ATOM 94   C CA  . LYS A 1 14  ? -0.701  6.274   21.636  1.00 74.22 14  A 1 
ATOM 95   C C   . LYS A 1 14  ? -2.131  6.371   21.118  1.00 76.71 14  A 1 
ATOM 96   O O   . LYS A 1 14  ? -2.385  6.603   19.935  1.00 74.38 14  A 1 
ATOM 97   C CB  . LYS A 1 14  ? -0.042  7.646   21.811  1.00 70.50 14  A 1 
ATOM 98   C CG  . LYS A 1 14  ? 1.304   7.518   22.544  1.00 63.70 14  A 1 
ATOM 99   C CD  . LYS A 1 14  ? 1.957   8.890   22.731  1.00 62.02 14  A 1 
ATOM 100  C CE  . LYS A 1 14  ? 3.309   8.704   23.422  1.00 55.04 14  A 1 
ATOM 101  N NZ  . LYS A 1 14  ? 4.035   9.992   23.563  1.00 47.36 14  A 1 
ATOM 102  N N   . THR A 1 15  ? -3.081  6.242   22.030  1.00 72.87 15  A 1 
ATOM 103  C CA  . THR A 1 15  ? -4.493  6.538   21.766  1.00 74.87 15  A 1 
ATOM 104  C C   . THR A 1 15  ? -4.719  8.040   21.909  1.00 76.79 15  A 1 
ATOM 105  O O   . THR A 1 15  ? -4.462  8.603   22.968  1.00 75.21 15  A 1 
ATOM 106  C CB  . THR A 1 15  ? -5.413  5.755   22.710  1.00 72.52 15  A 1 
ATOM 107  O OG1 . THR A 1 15  ? -5.163  4.375   22.573  1.00 64.67 15  A 1 
ATOM 108  C CG2 . THR A 1 15  ? -6.886  5.974   22.390  1.00 64.42 15  A 1 
ATOM 109  N N   . VAL A 1 16  ? -5.199  8.690   20.848  1.00 76.28 16  A 1 
ATOM 110  C CA  . VAL A 1 16  ? -5.457  10.141  20.833  1.00 76.20 16  A 1 
ATOM 111  C C   . VAL A 1 16  ? -6.821  10.451  21.444  1.00 77.20 16  A 1 
ATOM 112  O O   . VAL A 1 16  ? -6.945  11.339  22.282  1.00 73.79 16  A 1 
ATOM 113  C CB  . VAL A 1 16  ? -5.350  10.715  19.403  1.00 73.05 16  A 1 
ATOM 114  C CG1 . VAL A 1 16  ? -5.552  12.234  19.382  1.00 66.96 16  A 1 
ATOM 115  C CG2 . VAL A 1 16  ? -3.974  10.425  18.795  1.00 68.55 16  A 1 
ATOM 116  N N   . PHE A 1 17  ? -7.850  9.707   21.046  1.00 77.71 17  A 1 
ATOM 117  C CA  . PHE A 1 17  ? -9.202  9.808   21.597  1.00 77.21 17  A 1 
ATOM 118  C C   . PHE A 1 17  ? -9.957  8.490   21.418  1.00 79.06 17  A 1 
ATOM 119  O O   . PHE A 1 17  ? -9.539  7.613   20.671  1.00 76.28 17  A 1 
ATOM 120  C CB  . PHE A 1 17  ? -9.955  10.990  20.962  1.00 73.79 17  A 1 
ATOM 121  C CG  . PHE A 1 17  ? -10.177 10.905  19.460  1.00 70.08 17  A 1 
ATOM 122  C CD1 . PHE A 1 17  ? -9.182  11.353  18.569  1.00 65.38 17  A 1 
ATOM 123  C CD2 . PHE A 1 17  ? -11.389 10.410  18.954  1.00 65.72 17  A 1 
ATOM 124  C CE1 . PHE A 1 17  ? -9.397  11.309  17.183  1.00 60.01 17  A 1 
ATOM 125  C CE2 . PHE A 1 17  ? -11.607 10.363  17.562  1.00 62.74 17  A 1 
ATOM 126  C CZ  . PHE A 1 17  ? -10.609 10.812  16.676  1.00 62.43 17  A 1 
ATOM 127  N N   . SER A 1 18  ? -11.092 8.343   22.097  1.00 77.31 18  A 1 
ATOM 128  C CA  . SER A 1 18  ? -11.940 7.152   21.995  1.00 78.65 18  A 1 
ATOM 129  C C   . SER A 1 18  ? -13.328 7.536   21.498  1.00 79.49 18  A 1 
ATOM 130  O O   . SER A 1 18  ? -13.930 8.485   22.001  1.00 76.55 18  A 1 
ATOM 131  C CB  . SER A 1 18  ? -12.025 6.427   23.336  1.00 75.96 18  A 1 
ATOM 132  O OG  . SER A 1 18  ? -10.741 5.994   23.745  1.00 66.28 18  A 1 
ATOM 133  N N   . ILE A 1 19  ? -13.838 6.789   20.521  1.00 81.54 19  A 1 
ATOM 134  C CA  . ILE A 1 19  ? -15.203 6.950   20.009  1.00 81.40 19  A 1 
ATOM 135  C C   . ILE A 1 19  ? -16.057 5.812   20.561  1.00 82.33 19  A 1 
ATOM 136  O O   . ILE A 1 19  ? -15.707 4.643   20.427  1.00 80.32 19  A 1 
ATOM 137  C CB  . ILE A 1 19  ? -15.234 7.006   18.464  1.00 79.83 19  A 1 
ATOM 138  C CG1 . ILE A 1 19  ? -14.334 8.144   17.934  1.00 72.39 19  A 1 
ATOM 139  C CG2 . ILE A 1 19  ? -16.686 7.200   17.972  1.00 70.52 19  A 1 
ATOM 140  C CD1 . ILE A 1 19  ? -14.255 8.227   16.403  1.00 66.91 19  A 1 
ATOM 141  N N   . THR A 1 20  ? -17.198 6.141   21.158  1.00 80.47 20  A 1 
ATOM 142  C CA  . THR A 1 20  ? -18.158 5.130   21.616  1.00 79.44 20  A 1 
ATOM 143  C C   . THR A 1 20  ? -19.206 4.901   20.532  1.00 79.98 20  A 1 
ATOM 144  O O   . THR A 1 20  ? -20.020 5.778   20.251  1.00 79.60 20  A 1 
ATOM 145  C CB  . THR A 1 20  ? -18.802 5.524   22.953  1.00 78.47 20  A 1 
ATOM 146  O OG1 . THR A 1 20  ? -17.792 5.817   23.893  1.00 69.87 20  A 1 
ATOM 147  C CG2 . THR A 1 20  ? -19.631 4.384   23.539  1.00 68.23 20  A 1 
ATOM 148  N N   . VAL A 1 21  ? -19.199 3.719   19.916  1.00 82.16 21  A 1 
ATOM 149  C CA  . VAL A 1 21  ? -20.186 3.306   18.907  1.00 80.13 21  A 1 
ATOM 150  C C   . VAL A 1 21  ? -20.906 2.063   19.415  1.00 79.45 21  A 1 
ATOM 151  O O   . VAL A 1 21  ? -20.268 1.075   19.772  1.00 77.98 21  A 1 
ATOM 152  C CB  . VAL A 1 21  ? -19.531 3.058   17.533  1.00 78.06 21  A 1 
ATOM 153  C CG1 . VAL A 1 21  ? -20.585 2.691   16.478  1.00 71.55 21  A 1 
ATOM 154  C CG2 . VAL A 1 21  ? -18.786 4.300   17.023  1.00 72.57 21  A 1 
ATOM 155  N N   . ALA A 1 22  ? -22.241 2.110   19.468  1.00 83.32 22  A 1 
ATOM 156  C CA  . ALA A 1 22  ? -23.089 0.995   19.915  1.00 82.28 22  A 1 
ATOM 157  C C   . ALA A 1 22  ? -22.682 0.385   21.280  1.00 83.22 22  A 1 
ATOM 158  O O   . ALA A 1 22  ? -22.671 -0.833  21.456  1.00 79.78 22  A 1 
ATOM 159  C CB  . ALA A 1 22  ? -23.188 -0.037  18.779  1.00 82.35 22  A 1 
ATOM 160  N N   . GLY A 1 23  ? -22.295 1.232   22.232  1.00 85.27 23  A 1 
ATOM 161  C CA  . GLY A 1 23  ? -21.895 0.812   23.584  1.00 83.83 23  A 1 
ATOM 162  C C   . GLY A 1 23  ? -20.481 0.225   23.702  1.00 84.75 23  A 1 
ATOM 163  O O   . GLY A 1 23  ? -20.091 -0.188  24.789  1.00 80.11 23  A 1 
ATOM 164  N N   . ARG A 1 24  ? -19.692 0.210   22.618  1.00 80.00 24  A 1 
ATOM 165  C CA  . ARG A 1 24  ? -18.272 -0.178  22.637  1.00 77.69 24  A 1 
ATOM 166  C C   . ARG A 1 24  ? -17.386 1.045   22.412  1.00 78.94 24  A 1 
ATOM 167  O O   . ARG A 1 24  ? -17.570 1.778   21.442  1.00 75.66 24  A 1 
ATOM 168  C CB  . ARG A 1 24  ? -17.988 -1.277  21.600  1.00 77.12 24  A 1 
ATOM 169  C CG  . ARG A 1 24  ? -18.719 -2.586  21.943  1.00 69.99 24  A 1 
ATOM 170  C CD  . ARG A 1 24  ? -18.266 -3.712  21.013  1.00 66.80 24  A 1 
ATOM 171  N NE  . ARG A 1 24  ? -18.950 -4.984  21.325  1.00 61.63 24  A 1 
ATOM 172  C CZ  . ARG A 1 24  ? -18.654 -6.178  20.840  1.00 54.27 24  A 1 
ATOM 173  N NH1 . ARG A 1 24  ? -17.685 -6.360  19.988  1.00 51.69 24  A 1 
ATOM 174  N NH2 . ARG A 1 24  ? -19.341 -7.229  21.205  1.00 50.04 24  A 1 
ATOM 175  N N   . THR A 1 25  ? -16.418 1.243   23.295  1.00 80.35 25  A 1 
ATOM 176  C CA  . THR A 1 25  ? -15.380 2.265   23.152  1.00 77.91 25  A 1 
ATOM 177  C C   . THR A 1 25  ? -14.296 1.762   22.202  1.00 76.82 25  A 1 
ATOM 178  O O   . THR A 1 25  ? -13.593 0.806   22.516  1.00 74.45 25  A 1 
ATOM 179  C CB  . THR A 1 25  ? -14.767 2.626   24.512  1.00 76.11 25  A 1 
ATOM 180  O OG1 . THR A 1 25  ? -14.425 1.448   25.208  1.00 68.14 25  A 1 
ATOM 181  C CG2 . THR A 1 25  ? -15.750 3.403   25.385  1.00 66.54 25  A 1 
ATOM 182  N N   . ILE A 1 26  ? -14.163 2.408   21.046  1.00 79.92 26  A 1 
ATOM 183  C CA  . ILE A 1 26  ? -13.125 2.123   20.054  1.00 77.67 26  A 1 
ATOM 184  C C   . ILE A 1 26  ? -12.025 3.180   20.226  1.00 78.87 26  A 1 
ATOM 185  O O   . ILE A 1 26  ? -12.290 4.364   19.990  1.00 76.86 26  A 1 
ATOM 186  C CB  . ILE A 1 26  ? -13.714 2.096   18.626  1.00 75.95 26  A 1 
ATOM 187  C CG1 . ILE A 1 26  ? -14.865 1.063   18.530  1.00 70.09 26  A 1 
ATOM 188  C CG2 . ILE A 1 26  ? -12.605 1.773   17.613  1.00 68.08 26  A 1 
ATOM 189  C CD1 . ILE A 1 26  ? -15.601 1.060   17.183  1.00 63.79 26  A 1 
ATOM 190  N N   . PRO A 1 27  ? -10.811 2.794   20.657  1.00 78.75 27  A 1 
ATOM 191  C CA  . PRO A 1 27  ? -9.695  3.723   20.750  1.00 77.23 27  A 1 
ATOM 192  C C   . PRO A 1 27  ? -9.216  4.111   19.347  1.00 78.52 27  A 1 
ATOM 193  O O   . PRO A 1 27  ? -8.958  3.250   18.506  1.00 76.46 27  A 1 
ATOM 194  C CB  . PRO A 1 27  ? -8.627  2.984   21.560  1.00 74.47 27  A 1 
ATOM 195  C CG  . PRO A 1 27  ? -8.880  1.511   21.232  1.00 71.82 27  A 1 
ATOM 196  C CD  . PRO A 1 27  ? -10.397 1.451   21.050  1.00 75.03 27  A 1 
ATOM 197  N N   . VAL A 1 28  ? -9.088  5.409   19.094  1.00 77.96 28  A 1 
ATOM 198  C CA  . VAL A 1 28  ? -8.519  5.952   17.859  1.00 78.16 28  A 1 
ATOM 199  C C   . VAL A 1 28  ? -7.057  6.287   18.124  1.00 78.83 28  A 1 
ATOM 200  O O   . VAL A 1 28  ? -6.736  7.170   18.925  1.00 77.23 28  A 1 
ATOM 201  C CB  . VAL A 1 28  ? -9.314  7.162   17.345  1.00 77.22 28  A 1 
ATOM 202  C CG1 . VAL A 1 28  ? -8.706  7.700   16.044  1.00 70.14 28  A 1 
ATOM 203  C CG2 . VAL A 1 28  ? -10.767 6.762   17.056  1.00 71.56 28  A 1 
ATOM 204  N N   . THR A 1 29  ? -6.172  5.541   17.459  1.00 79.03 29  A 1 
ATOM 205  C CA  . THR A 1 29  ? -4.720  5.665   17.606  1.00 78.06 29  A 1 
ATOM 206  C C   . THR A 1 29  ? -4.172  6.836   16.787  1.00 79.91 29  A 1 
ATOM 207  O O   . THR A 1 29  ? -4.802  7.299   15.832  1.00 78.85 29  A 1 
ATOM 208  C CB  . THR A 1 29  ? -4.017  4.348   17.230  1.00 74.58 29  A 1 
ATOM 209  O OG1 . THR A 1 29  ? -4.231  4.029   15.876  1.00 67.60 29  A 1 
ATOM 210  C CG2 . THR A 1 29  ? -4.514  3.167   18.067  1.00 66.20 29  A 1 
ATOM 211  N N   . GLU A 1 30  ? -2.971  7.308   17.142  1.00 78.25 30  A 1 
ATOM 212  C CA  . GLU A 1 30  ? -2.253  8.335   16.368  1.00 78.07 30  A 1 
ATOM 213  C C   . GLU A 1 30  ? -2.095  7.945   14.892  1.00 79.54 30  A 1 
ATOM 214  O O   . GLU A 1 30  ? -2.324  8.771   14.005  1.00 78.38 30  A 1 
ATOM 215  C CB  . GLU A 1 30  ? -0.896  8.646   17.036  1.00 74.65 30  A 1 
ATOM 216  C CG  . GLU A 1 30  ? 0.103   7.470   17.060  1.00 65.52 30  A 1 
ATOM 217  C CD  . GLU A 1 30  ? 1.384   7.729   17.884  1.00 64.71 30  A 1 
ATOM 218  O OE1 . GLU A 1 30  ? 2.227   6.798   17.979  1.00 58.17 30  A 1 
ATOM 219  O OE2 . GLU A 1 30  ? 1.534   8.827   18.461  1.00 57.08 30  A 1 
ATOM 220  N N   . SER A 1 31  ? -1.842  6.667   14.603  1.00 79.92 31  A 1 
ATOM 221  C CA  . SER A 1 31  ? -1.690  6.133   13.246  1.00 80.07 31  A 1 
ATOM 222  C C   . SER A 1 31  ? -2.956  6.283   12.396  1.00 81.98 31  A 1 
ATOM 223  O O   . SER A 1 31  ? -2.874  6.546   11.193  1.00 79.93 31  A 1 
ATOM 224  C CB  . SER A 1 31  ? -1.332  4.649   13.311  1.00 76.82 31  A 1 
ATOM 225  O OG  . SER A 1 31  ? -0.324  4.397   14.265  1.00 67.83 31  A 1 
ATOM 226  N N   . VAL A 1 32  ? -4.141  6.158   13.006  1.00 82.60 32  A 1 
ATOM 227  C CA  . VAL A 1 32  ? -5.428  6.357   12.320  1.00 83.34 32  A 1 
ATOM 228  C C   . VAL A 1 32  ? -5.619  7.832   11.964  1.00 85.25 32  A 1 
ATOM 229  O O   . VAL A 1 32  ? -6.006  8.149   10.838  1.00 85.52 32  A 1 
ATOM 230  C CB  . VAL A 1 32  ? -6.600  5.827   13.169  1.00 82.47 32  A 1 
ATOM 231  C CG1 . VAL A 1 32  ? -7.960  6.133   12.527  1.00 76.81 32  A 1 
ATOM 232  C CG2 . VAL A 1 32  ? -6.514  4.302   13.334  1.00 76.92 32  A 1 
ATOM 233  N N   . VAL A 1 33  ? -5.284  8.742   12.881  1.00 84.55 33  A 1 
ATOM 234  C CA  . VAL A 1 33  ? -5.355  10.195  12.632  1.00 85.32 33  A 1 
ATOM 235  C C   . VAL A 1 33  ? -4.395  10.600  11.511  1.00 86.82 33  A 1 
ATOM 236  O O   . VAL A 1 33  ? -4.787  11.323  10.593  1.00 86.69 33  A 1 
ATOM 237  C CB  . VAL A 1 33  ? -5.069  10.989  13.922  1.00 84.62 33  A 1 
ATOM 238  C CG1 . VAL A 1 33  ? -5.126  12.501  13.679  1.00 78.60 33  A 1 
ATOM 239  C CG2 . VAL A 1 33  ? -6.100  10.651  15.010  1.00 78.91 33  A 1 
ATOM 240  N N   . VAL A 1 34  ? -3.161  10.082  11.531  1.00 84.13 34  A 1 
ATOM 241  C CA  . VAL A 1 34  ? -2.180  10.296  10.452  1.00 84.20 34  A 1 
ATOM 242  C C   . VAL A 1 34  ? -2.704  9.735   9.127   1.00 86.38 34  A 1 
ATOM 243  O O   . VAL A 1 34  ? -2.601  10.410  8.104   1.00 86.44 34  A 1 
ATOM 244  C CB  . VAL A 1 34  ? -0.803  9.707   10.816  1.00 82.02 34  A 1 
ATOM 245  C CG1 . VAL A 1 34  ? 0.204   9.854   9.664   1.00 76.11 34  A 1 
ATOM 246  C CG2 . VAL A 1 34  ? -0.194  10.434  12.024  1.00 76.29 34  A 1 
ATOM 247  N N   . SER A 1 35  ? -3.348  8.566   9.124   1.00 85.01 35  A 1 
ATOM 248  C CA  . SER A 1 35  ? -3.969  7.993   7.916   1.00 85.15 35  A 1 
ATOM 249  C C   . SER A 1 35  ? -5.031  8.919   7.311   1.00 86.74 35  A 1 
ATOM 250  O O   . SER A 1 35  ? -5.065  9.111   6.095   1.00 86.54 35  A 1 
ATOM 251  C CB  . SER A 1 35  ? -4.620  6.637   8.212   1.00 83.93 35  A 1 
ATOM 252  O OG  . SER A 1 35  ? -3.666  5.705   8.665   1.00 72.52 35  A 1 
ATOM 253  N N   . TRP A 1 36  ? -5.870  9.541   8.143   1.00 88.64 36  A 1 
ATOM 254  C CA  . TRP A 1 36  ? -6.855  10.523  7.677   1.00 88.71 36  A 1 
ATOM 255  C C   . TRP A 1 36  ? -6.193  11.780  7.117   1.00 89.96 36  A 1 
ATOM 256  O O   . TRP A 1 36  ? -6.610  12.267  6.066   1.00 89.53 36  A 1 
ATOM 257  C CB  . TRP A 1 36  ? -7.811  10.891  8.815   1.00 88.12 36  A 1 
ATOM 258  C CG  . TRP A 1 36  ? -8.676  9.787   9.345   1.00 86.24 36  A 1 
ATOM 259  C CD1 . TRP A 1 36  ? -8.922  8.590   8.765   1.00 80.70 36  A 1 
ATOM 260  C CD2 . TRP A 1 36  ? -9.459  9.786   10.581  1.00 82.71 36  A 1 
ATOM 261  N NE1 . TRP A 1 36  ? -9.785  7.852   9.550   1.00 77.06 36  A 1 
ATOM 262  C CE2 . TRP A 1 36  ? -10.154 8.544   10.675  1.00 79.66 36  A 1 
ATOM 263  C CE3 . TRP A 1 36  ? -9.653  10.722  11.622  1.00 76.97 36  A 1 
ATOM 264  C CZ2 . TRP A 1 36  ? -11.006 8.247   11.757  1.00 76.96 36  A 1 
ATOM 265  C CZ3 . TRP A 1 36  ? -10.506 10.427  12.713  1.00 75.90 36  A 1 
ATOM 266  C CH2 . TRP A 1 36  ? -11.177 9.197   12.775  1.00 74.93 36  A 1 
ATOM 267  N N   . ALA A 1 37  ? -5.138  12.271  7.763   1.00 89.57 37  A 1 
ATOM 268  C CA  . ALA A 1 37  ? -4.373  13.413  7.276   1.00 88.97 37  A 1 
ATOM 269  C C   . ALA A 1 37  ? -3.712  13.120  5.917   1.00 90.46 37  A 1 
ATOM 270  O O   . ALA A 1 37  ? -3.802  13.941  5.004   1.00 90.06 37  A 1 
ATOM 271  C CB  . ALA A 1 37  ? -3.344  13.804  8.341   1.00 87.64 37  A 1 
ATOM 272  N N   . VAL A 1 38  ? -3.113  11.936  5.745   1.00 89.05 38  A 1 
ATOM 273  C CA  . VAL A 1 38  ? -2.531  11.482  4.469   1.00 88.96 38  A 1 
ATOM 274  C C   . VAL A 1 38  ? -3.599  11.417  3.378   1.00 90.26 38  A 1 
ATOM 275  O O   . VAL A 1 38  ? -3.388  11.946  2.287   1.00 90.33 38  A 1 
ATOM 276  C CB  . VAL A 1 38  ? -1.825  10.119  4.639   1.00 88.21 38  A 1 
ATOM 277  C CG1 . VAL A 1 38  ? -1.402  9.507   3.296   1.00 83.85 38  A 1 
ATOM 278  C CG2 . VAL A 1 38  ? -0.555  10.266  5.486   1.00 83.41 38  A 1 
ATOM 279  N N   . MET A 1 39  ? -4.770  10.838  3.661   1.00 89.38 39  A 1 
ATOM 280  C CA  . MET A 1 39  ? -5.872  10.792  2.698   1.00 88.86 39  A 1 
ATOM 281  C C   . MET A 1 39  ? -6.372  12.190  2.325   1.00 90.98 39  A 1 
ATOM 282  O O   . MET A 1 39  ? -6.569  12.471  1.143   1.00 91.66 39  A 1 
ATOM 283  C CB  . MET A 1 39  ? -7.030  9.944   3.249   1.00 87.37 39  A 1 
ATOM 284  C CG  . MET A 1 39  ? -6.733  8.444   3.150   1.00 79.30 39  A 1 
ATOM 285  S SD  . MET A 1 39  ? -6.439  7.798   1.479   1.00 73.30 39  A 1 
ATOM 286  C CE  . MET A 1 39  ? -8.030  8.107   0.677   1.00 62.61 39  A 1 
ATOM 287  N N   . ALA A 1 40  ? -6.537  13.087  3.301   1.00 92.77 40  A 1 
ATOM 288  C CA  . ALA A 1 40  ? -6.937  14.468  3.048   1.00 92.92 40  A 1 
ATOM 289  C C   . ALA A 1 40  ? -5.907  15.208  2.179   1.00 93.61 40  A 1 
ATOM 290  O O   . ALA A 1 40  ? -6.284  15.903  1.234   1.00 93.55 40  A 1 
ATOM 291  C CB  . ALA A 1 40  ? -7.157  15.169  4.391   1.00 93.42 40  A 1 
ATOM 292  N N   . LEU A 1 41  ? -4.609  15.001  2.441   1.00 92.87 41  A 1 
ATOM 293  C CA  . LEU A 1 41  ? -3.517  15.567  1.649   1.00 91.30 41  A 1 
ATOM 294  C C   . LEU A 1 41  ? -3.524  15.032  0.213   1.00 91.86 41  A 1 
ATOM 295  O O   . LEU A 1 41  ? -3.388  15.818  -0.725  1.00 91.31 41  A 1 
ATOM 296  C CB  . LEU A 1 41  ? -2.195  15.307  2.390   1.00 89.94 41  A 1 
ATOM 297  C CG  . LEU A 1 41  ? -0.960  15.939  1.715   1.00 79.28 41  A 1 
ATOM 298  C CD1 . LEU A 1 41  ? 0.065   16.324  2.780   1.00 73.62 41  A 1 
ATOM 299  C CD2 . LEU A 1 41  ? -0.266  14.986  0.738   1.00 72.70 41  A 1 
ATOM 300  N N   . LEU A 1 42  ? -3.733  13.731  0.014   1.00 89.66 42  A 1 
ATOM 301  C CA  . LEU A 1 42  ? -3.842  13.135  -1.322  1.00 88.62 42  A 1 
ATOM 302  C C   . LEU A 1 42  ? -5.036  13.686  -2.102  1.00 89.82 42  A 1 
ATOM 303  O O   . LEU A 1 42  ? -4.891  14.025  -3.276  1.00 90.27 42  A 1 
ATOM 304  C CB  . LEU A 1 42  ? -3.942  11.606  -1.212  1.00 88.50 42  A 1 
ATOM 305  C CG  . LEU A 1 42  ? -2.624  10.904  -0.838  1.00 85.58 42  A 1 
ATOM 306  C CD1 . LEU A 1 42  ? -2.910  9.417   -0.633  1.00 80.70 42  A 1 
ATOM 307  C CD2 . LEU A 1 42  ? -1.561  11.048  -1.930  1.00 79.35 42  A 1 
ATOM 308  N N   . ILE A 1 43  ? -6.200  13.822  -1.456  1.00 91.55 43  A 1 
ATOM 309  C CA  . ILE A 1 43  ? -7.395  14.405  -2.075  1.00 90.99 43  A 1 
ATOM 310  C C   . ILE A 1 43  ? -7.134  15.867  -2.454  1.00 91.47 43  A 1 
ATOM 311  O O   . ILE A 1 43  ? -7.388  16.262  -3.592  1.00 91.56 43  A 1 
ATOM 312  C CB  . ILE A 1 43  ? -8.618  14.257  -1.140  1.00 91.88 43  A 1 
ATOM 313  C CG1 . ILE A 1 43  ? -9.015  12.766  -1.005  1.00 90.35 43  A 1 
ATOM 314  C CG2 . ILE A 1 43  ? -9.821  15.070  -1.662  1.00 88.36 43  A 1 
ATOM 315  C CD1 . ILE A 1 43  ? -9.947  12.482  0.179   1.00 83.40 43  A 1 
ATOM 316  N N   . ALA A 1 44  ? -6.591  16.666  -1.536  1.00 94.41 44  A 1 
ATOM 317  C CA  . ALA A 1 44  ? -6.258  18.064  -1.800  1.00 93.35 44  A 1 
ATOM 318  C C   . ALA A 1 44  ? -5.228  18.195  -2.936  1.00 92.98 44  A 1 
ATOM 319  O O   . ALA A 1 44  ? -5.429  18.984  -3.859  1.00 92.27 44  A 1 
ATOM 320  C CB  . ALA A 1 44  ? -5.759  18.704  -0.501  1.00 94.00 44  A 1 
ATOM 321  N N   . GLY A 1 45  ? -4.173  17.378  -2.912  1.00 92.56 45  A 1 
ATOM 322  C CA  . GLY A 1 45  ? -3.152  17.321  -3.957  1.00 89.52 45  A 1 
ATOM 323  C C   . GLY A 1 45  ? -3.736  16.953  -5.322  1.00 89.56 45  A 1 
ATOM 324  O O   . GLY A 1 45  ? -3.473  17.647  -6.302  1.00 87.88 45  A 1 
ATOM 325  N N   . ALA A 1 46  ? -4.602  15.935  -5.380  1.00 90.06 46  A 1 
ATOM 326  C CA  . ALA A 1 46  ? -5.280  15.529  -6.612  1.00 88.11 46  A 1 
ATOM 327  C C   . ALA A 1 46  ? -6.187  16.639  -7.169  1.00 88.71 46  A 1 
ATOM 328  O O   . ALA A 1 46  ? -6.187  16.887  -8.375  1.00 87.18 46  A 1 
ATOM 329  C CB  . ALA A 1 46  ? -6.072  14.244  -6.333  1.00 86.92 46  A 1 
ATOM 330  N N   . LEU A 1 47  ? -6.923  17.353  -6.301  1.00 90.19 47  A 1 
ATOM 331  C CA  . LEU A 1 47  ? -7.771  18.478  -6.712  1.00 89.79 47  A 1 
ATOM 332  C C   . LEU A 1 47  ? -6.948  19.647  -7.262  1.00 89.52 47  A 1 
ATOM 333  O O   . LEU A 1 47  ? -7.277  20.185  -8.320  1.00 89.26 47  A 1 
ATOM 334  C CB  . LEU A 1 47  ? -8.629  18.940  -5.519  1.00 91.81 47  A 1 
ATOM 335  C CG  . LEU A 1 47  ? -9.759  17.973  -5.124  1.00 87.55 47  A 1 
ATOM 336  C CD1 . LEU A 1 47  ? -10.409 18.468  -3.831  1.00 80.96 47  A 1 
ATOM 337  C CD2 . LEU A 1 47  ? -10.840 17.870  -6.200  1.00 81.98 47  A 1 
ATOM 338  N N   . VAL A 1 48  ? -5.866  20.028  -6.576  1.00 91.16 48  A 1 
ATOM 339  C CA  . VAL A 1 48  ? -4.964  21.104  -7.025  1.00 89.29 48  A 1 
ATOM 340  C C   . VAL A 1 48  ? -4.309  20.738  -8.354  1.00 87.84 48  A 1 
ATOM 341  O O   . VAL A 1 48  ? -4.308  21.543  -9.283  1.00 86.47 48  A 1 
ATOM 342  C CB  . VAL A 1 48  ? -3.901  21.416  -5.954  1.00 90.13 48  A 1 
ATOM 343  C CG1 . VAL A 1 48  ? -2.812  22.373  -6.463  1.00 85.64 48  A 1 
ATOM 344  C CG2 . VAL A 1 48  ? -4.554  22.083  -4.736  1.00 85.15 48  A 1 
ATOM 345  N N   . LEU A 1 49  ? -3.805  19.513  -8.472  1.00 88.73 49  A 1 
ATOM 346  C CA  . LEU A 1 49  ? -3.184  19.012  -9.688  1.00 85.73 49  A 1 
ATOM 347  C C   . LEU A 1 49  ? -4.163  19.015  -10.862 1.00 85.60 49  A 1 
ATOM 348  O O   . LEU A 1 49  ? -3.848  19.543  -11.921 1.00 83.28 49  A 1 
ATOM 349  C CB  . LEU A 1 49  ? -2.667  17.607  -9.389  1.00 83.66 49  A 1 
ATOM 350  C CG  . LEU A 1 49  ? -1.816  17.035  -10.527 1.00 75.73 49  A 1 
ATOM 351  C CD1 . LEU A 1 49  ? -0.383  17.573  -10.474 1.00 70.24 49  A 1 
ATOM 352  C CD2 . LEU A 1 49  ? -1.833  15.520  -10.368 1.00 68.64 49  A 1 
ATOM 353  N N   . THR A 1 50  ? -5.385  18.503  -10.656 1.00 88.90 50  A 1 
ATOM 354  C CA  . THR A 1 50  ? -6.418  18.429  -11.704 1.00 87.17 50  A 1 
ATOM 355  C C   . THR A 1 50  ? -6.807  19.813  -12.224 1.00 87.35 50  A 1 
ATOM 356  O O   . THR A 1 50  ? -7.050  19.976  -13.413 1.00 84.79 50  A 1 
ATOM 357  C CB  . THR A 1 50  ? -7.664  17.690  -11.195 1.00 85.42 50  A 1 
ATOM 358  O OG1 . THR A 1 50  ? -7.321  16.415  -10.716 1.00 75.85 50  A 1 
ATOM 359  C CG2 . THR A 1 50  ? -8.706  17.458  -12.295 1.00 73.79 50  A 1 
ATOM 360  N N   . ARG A 1 51  ? -6.826  20.833  -11.357 1.00 88.91 51  A 1 
ATOM 361  C CA  . ARG A 1 51  ? -7.129  22.222  -11.759 1.00 88.89 51  A 1 
ATOM 362  C C   . ARG A 1 51  ? -6.033  22.865  -12.612 1.00 89.34 51  A 1 
ATOM 363  O O   . ARG A 1 51  ? -6.329  23.800  -13.349 1.00 86.88 51  A 1 
ATOM 364  C CB  . ARG A 1 51  ? -7.396  23.078  -10.509 1.00 89.04 51  A 1 
ATOM 365  C CG  . ARG A 1 51  ? -8.735  22.710  -9.853  1.00 81.02 51  A 1 
ATOM 366  C CD  . ARG A 1 51  ? -8.985  23.537  -8.584  1.00 78.77 51  A 1 
ATOM 367  N NE  . ARG A 1 51  ? -9.409  24.915  -8.917  1.00 72.32 51  A 1 
ATOM 368  C CZ  . ARG A 1 51  ? -9.718  25.873  -8.050  1.00 66.29 51  A 1 
ATOM 369  N NH1 . ARG A 1 51  ? -9.612  25.696  -6.762  1.00 61.22 51  A 1 
ATOM 370  N NH2 . ARG A 1 51  ? -10.153 27.029  -8.464  1.00 56.63 51  A 1 
ATOM 371  N N   . ASN A 1 52  ? -4.803  22.377  -12.504 1.00 88.04 52  A 1 
ATOM 372  C CA  . ASN A 1 52  ? -3.638  22.923  -13.202 1.00 86.07 52  A 1 
ATOM 373  C C   . ASN A 1 52  ? -3.252  22.126  -14.462 1.00 86.10 52  A 1 
ATOM 374  O O   . ASN A 1 52  ? -2.259  22.460  -15.110 1.00 82.65 52  A 1 
ATOM 375  C CB  . ASN A 1 52  ? -2.479  23.042  -12.193 1.00 84.17 52  A 1 
ATOM 376  C CG  . ASN A 1 52  ? -2.701  24.127  -11.146 1.00 77.19 52  A 1 
ATOM 377  O OD1 . ASN A 1 52  ? -3.468  25.066  -11.305 1.00 70.01 52  A 1 
ATOM 378  N ND2 . ASN A 1 52  ? -1.999  24.061  -10.040 1.00 69.94 52  A 1 
ATOM 379  N N   . LEU A 1 53  ? -4.012  21.090  -14.832 1.00 84.87 53  A 1 
ATOM 380  C CA  . LEU A 1 53  ? -3.733  20.289  -16.025 1.00 84.42 53  A 1 
ATOM 381  C C   . LEU A 1 53  ? -3.919  21.112  -17.305 1.00 85.32 53  A 1 
ATOM 382  O O   . LEU A 1 53  ? -4.951  21.750  -17.533 1.00 82.84 53  A 1 
ATOM 383  C CB  . LEU A 1 53  ? -4.605  19.019  -16.059 1.00 82.54 53  A 1 
ATOM 384  C CG  . LEU A 1 53  ? -4.270  17.978  -14.972 1.00 79.80 53  A 1 
ATOM 385  C CD1 . LEU A 1 53  ? -5.269  16.824  -15.041 1.00 73.86 53  A 1 
ATOM 386  C CD2 . LEU A 1 53  ? -2.864  17.392  -15.113 1.00 74.45 53  A 1 
ATOM 387  N N   . GLN A 1 54  ? -2.913  21.060  -18.169 1.00 85.63 54  A 1 
ATOM 388  C CA  . GLN A 1 54  ? -2.938  21.678  -19.494 1.00 85.63 54  A 1 
ATOM 389  C C   . GLN A 1 54  ? -3.371  20.653  -20.550 1.00 86.56 54  A 1 
ATOM 390  O O   . GLN A 1 54  ? -3.076  19.466  -20.438 1.00 83.40 54  A 1 
ATOM 391  C CB  . GLN A 1 54  ? -1.564  22.290  -19.817 1.00 83.87 54  A 1 
ATOM 392  C CG  . GLN A 1 54  ? -1.195  23.416  -18.835 1.00 77.12 54  A 1 
ATOM 393  C CD  . GLN A 1 54  ? 0.115   24.128  -19.170 1.00 73.24 54  A 1 
ATOM 394  O OE1 . GLN A 1 54  ? 0.887   23.759  -20.041 1.00 66.76 54  A 1 
ATOM 395  N NE2 . GLN A 1 54  ? 0.417   25.211  -18.485 1.00 64.49 54  A 1 
ATOM 396  N N   . ARG A 1 55  ? -4.022  21.120  -21.618 1.00 87.17 55  A 1 
ATOM 397  C CA  . ARG A 1 55  ? -4.432  20.251  -22.739 1.00 87.40 55  A 1 
ATOM 398  C C   . ARG A 1 55  ? -3.249  19.596  -23.460 1.00 88.17 55  A 1 
ATOM 399  O O   . ARG A 1 55  ? -3.406  18.519  -24.011 1.00 84.49 55  A 1 
ATOM 400  C CB  . ARG A 1 55  ? -5.259  21.032  -23.771 1.00 86.61 55  A 1 
ATOM 401  C CG  . ARG A 1 55  ? -6.672  21.358  -23.277 1.00 78.42 55  A 1 
ATOM 402  C CD  . ARG A 1 55  ? -7.469  21.992  -24.423 1.00 73.60 55  A 1 
ATOM 403  N NE  . ARG A 1 55  ? -8.857  22.289  -24.028 1.00 67.24 55  A 1 
ATOM 404  C CZ  . ARG A 1 55  ? -9.801  22.773  -24.817 1.00 59.46 55  A 1 
ATOM 405  N NH1 . ARG A 1 55  ? -9.582  23.048  -26.076 1.00 56.90 55  A 1 
ATOM 406  N NH2 . ARG A 1 55  ? -11.003 22.993  -24.354 1.00 55.00 55  A 1 
ATOM 407  N N   . ILE A 1 56  ? -2.108  20.267  -23.478 1.00 87.49 56  A 1 
ATOM 408  C CA  . ILE A 1 56  ? -0.863  19.739  -24.039 1.00 87.44 56  A 1 
ATOM 409  C C   . ILE A 1 56  ? 0.079   19.479  -22.861 1.00 87.15 56  A 1 
ATOM 410  O O   . ILE A 1 56  ? 0.522   20.453  -22.234 1.00 84.45 56  A 1 
ATOM 411  C CB  . ILE A 1 56  ? -0.251  20.699  -25.085 1.00 86.31 56  A 1 
ATOM 412  C CG1 . ILE A 1 56  ? -1.258  20.973  -26.230 1.00 79.83 56  A 1 
ATOM 413  C CG2 . ILE A 1 56  ? 1.052   20.092  -25.635 1.00 76.66 56  A 1 
ATOM 414  C CD1 . ILE A 1 56  ? -0.786  22.044  -27.228 1.00 70.26 56  A 1 
ATOM 415  N N   . PRO A 1 57  ? 0.360   18.200  -22.529 1.00 84.98 57  A 1 
ATOM 416  C CA  . PRO A 1 57  ? 1.188   17.866  -21.380 1.00 84.40 57  A 1 
ATOM 417  C C   . PRO A 1 57  ? 2.621   18.370  -21.582 1.00 85.01 57  A 1 
ATOM 418  O O   . PRO A 1 57  ? 3.223   18.194  -22.644 1.00 82.72 57  A 1 
ATOM 419  C CB  . PRO A 1 57  ? 1.107   16.343  -21.247 1.00 80.93 57  A 1 
ATOM 420  C CG  . PRO A 1 57  ? 0.795   15.862  -22.661 1.00 76.41 57  A 1 
ATOM 421  C CD  . PRO A 1 57  ? -0.066  16.992  -23.215 1.00 80.24 57  A 1 
ATOM 422  N N   . LYS A 1 58  ? 3.173   19.024  -20.555 1.00 83.10 58  A 1 
ATOM 423  C CA  . LYS A 1 58  ? 4.558   19.507  -20.538 1.00 82.90 58  A 1 
ATOM 424  C C   . LYS A 1 58  ? 5.227   19.166  -19.207 1.00 82.77 58  A 1 
ATOM 425  O O   . LYS A 1 58  ? 4.614   19.290  -18.148 1.00 76.92 58  A 1 
ATOM 426  C CB  . LYS A 1 58  ? 4.620   21.024  -20.813 1.00 81.12 58  A 1 
ATOM 427  C CG  . LYS A 1 58  ? 4.240   21.382  -22.261 1.00 73.85 58  A 1 
ATOM 428  C CD  . LYS A 1 58  ? 4.433   22.886  -22.525 1.00 70.94 58  A 1 
ATOM 429  C CE  . LYS A 1 58  ? 4.046   23.214  -23.972 1.00 63.73 58  A 1 
ATOM 430  N NZ  . LYS A 1 58  ? 4.213   24.660  -24.274 1.00 54.99 58  A 1 
ATOM 431  N N   . GLY A 1 59  ? 6.493   18.777  -19.261 1.00 83.50 59  A 1 
ATOM 432  C CA  . GLY A 1 59  ? 7.304   18.510  -18.072 1.00 83.02 59  A 1 
ATOM 433  C C   . GLY A 1 59  ? 6.692   17.449  -17.146 1.00 84.91 59  A 1 
ATOM 434  O O   . GLY A 1 59  ? 6.391   16.342  -17.585 1.00 82.30 59  A 1 
ATOM 435  N N   . ALA A 1 60  ? 6.472   17.798  -15.874 1.00 82.41 60  A 1 
ATOM 436  C CA  . ALA A 1 60  ? 5.947   16.882  -14.856 1.00 80.72 60  A 1 
ATOM 437  C C   . ALA A 1 60  ? 4.564   16.289  -15.200 1.00 82.85 60  A 1 
ATOM 438  O O   . ALA A 1 60  ? 4.265   15.165  -14.797 1.00 80.51 60  A 1 
ATOM 439  C CB  . ALA A 1 60  ? 5.905   17.635  -13.518 1.00 78.63 60  A 1 
ATOM 440  N N   . GLN A 1 61  ? 3.737   17.005  -15.979 1.00 83.09 61  A 1 
ATOM 441  C CA  . GLN A 1 61  ? 2.440   16.488  -16.428 1.00 84.52 61  A 1 
ATOM 442  C C   . GLN A 1 61  ? 2.599   15.260  -17.344 1.00 86.39 61  A 1 
ATOM 443  O O   . GLN A 1 61  ? 1.825   14.320  -17.226 1.00 85.60 61  A 1 
ATOM 444  C CB  . GLN A 1 61  ? 1.649   17.618  -17.106 1.00 82.81 61  A 1 
ATOM 445  C CG  . GLN A 1 61  ? 0.222   17.179  -17.467 1.00 77.28 61  A 1 
ATOM 446  C CD  . GLN A 1 61  ? -0.592  18.273  -18.141 1.00 76.96 61  A 1 
ATOM 447  O OE1 . GLN A 1 61  ? -0.390  19.467  -17.958 1.00 71.51 61  A 1 
ATOM 448  N NE2 . GLN A 1 61  ? -1.560  17.904  -18.947 1.00 69.03 61  A 1 
ATOM 449  N N   . THR A 1 62  ? 3.633   15.211  -18.194 1.00 87.38 62  A 1 
ATOM 450  C CA  . THR A 1 62  ? 3.893   14.051  -19.068 1.00 88.22 62  A 1 
ATOM 451  C C   . THR A 1 62  ? 4.224   12.796  -18.266 1.00 89.04 62  A 1 
ATOM 452  O O   . THR A 1 62  ? 3.734   11.714  -18.581 1.00 88.34 62  A 1 
ATOM 453  C CB  . THR A 1 62  ? 5.023   14.312  -20.079 1.00 88.44 62  A 1 
ATOM 454  O OG1 . THR A 1 62  ? 6.261   14.582  -19.465 1.00 77.99 62  A 1 
ATOM 455  C CG2 . THR A 1 62  ? 4.718   15.478  -21.011 1.00 77.14 62  A 1 
ATOM 456  N N   . LEU A 1 63  ? 4.994   12.940  -17.182 1.00 86.48 63  A 1 
ATOM 457  C CA  . LEU A 1 63  ? 5.321   11.829  -16.285 1.00 85.43 63  A 1 
ATOM 458  C C   . LEU A 1 63  ? 4.071   11.313  -15.565 1.00 85.44 63  A 1 
ATOM 459  O O   . LEU A 1 63  ? 3.877   10.106  -15.423 1.00 84.73 63  A 1 
ATOM 460  C CB  . LEU A 1 63  ? 6.389   12.306  -15.285 1.00 85.44 63  A 1 
ATOM 461  C CG  . LEU A 1 63  ? 6.908   11.197  -14.352 1.00 76.37 63  A 1 
ATOM 462  C CD1 . LEU A 1 63  ? 7.684   10.127  -15.119 1.00 69.74 63  A 1 
ATOM 463  C CD2 . LEU A 1 63  ? 7.834   11.810  -13.303 1.00 68.93 63  A 1 
ATOM 464  N N   . LEU A 1 64  ? 3.208   12.231  -15.133 1.00 83.72 64  A 1 
ATOM 465  C CA  . LEU A 1 64  ? 1.953   11.890  -14.473 1.00 82.62 64  A 1 
ATOM 466  C C   . LEU A 1 64  ? 0.983   11.171  -15.418 1.00 84.30 64  A 1 
ATOM 467  O O   . LEU A 1 64  ? 0.411   10.147  -15.042 1.00 84.42 64  A 1 
ATOM 468  C CB  . LEU A 1 64  ? 1.364   13.172  -13.902 1.00 81.77 64  A 1 
ATOM 469  C CG  . LEU A 1 64  ? 0.121   12.888  -13.056 1.00 77.27 64  A 1 
ATOM 470  C CD1 . LEU A 1 64  ? 0.290   13.576  -11.720 1.00 72.20 64  A 1 
ATOM 471  C CD2 . LEU A 1 64  ? -1.153  13.398  -13.754 1.00 70.70 64  A 1 
ATOM 472  N N   . GLU A 1 65  ? 0.818   11.679  -16.637 1.00 87.63 65  A 1 
ATOM 473  C CA  . GLU A 1 65  ? -0.016  11.040  -17.658 1.00 87.43 65  A 1 
ATOM 474  C C   . GLU A 1 65  ? 0.512   9.656   -18.032 1.00 88.41 65  A 1 
ATOM 475  O O   . GLU A 1 65  ? -0.276  8.714   -18.073 1.00 87.30 65  A 1 
ATOM 476  C CB  . GLU A 1 65  ? -0.136  11.947  -18.891 1.00 86.48 65  A 1 
ATOM 477  C CG  . GLU A 1 65  ? -1.084  13.124  -18.606 1.00 80.84 65  A 1 
ATOM 478  C CD  . GLU A 1 65  ? -1.261  14.081  -19.791 1.00 77.85 65  A 1 
ATOM 479  O OE1 . GLU A 1 65  ? -1.765  15.204  -19.548 1.00 69.14 65  A 1 
ATOM 480  O OE2 . GLU A 1 65  ? -0.901  13.715  -20.927 1.00 69.70 65  A 1 
ATOM 481  N N   . ALA A 1 66  ? 1.833   9.490   -18.166 1.00 89.38 66  A 1 
ATOM 482  C CA  . ALA A 1 66  ? 2.449   8.181   -18.372 1.00 88.44 66  A 1 
ATOM 483  C C   . ALA A 1 66  ? 2.157   7.212   -17.209 1.00 88.87 66  A 1 
ATOM 484  O O   . ALA A 1 66  ? 1.834   6.046   -17.433 1.00 87.85 66  A 1 
ATOM 485  C CB  . ALA A 1 66  ? 3.959   8.378   -18.572 1.00 89.62 66  A 1 
ATOM 486  N N   . GLY A 1 67  ? 2.199   7.691   -15.957 1.00 87.60 67  A 1 
ATOM 487  C CA  . GLY A 1 67  ? 1.828   6.892   -14.784 1.00 84.85 67  A 1 
ATOM 488  C C   . GLY A 1 67  ? 0.355   6.469   -14.782 1.00 86.04 67  A 1 
ATOM 489  O O   . GLY A 1 67  ? 0.036   5.314   -14.493 1.00 84.85 67  A 1 
ATOM 490  N N   . ILE A 1 68  ? -0.556  7.375   -15.154 1.00 85.22 68  A 1 
ATOM 491  C CA  . ILE A 1 68  ? -1.993  7.077   -15.283 1.00 84.49 68  A 1 
ATOM 492  C C   . ILE A 1 68  ? -2.246  6.100   -16.437 1.00 85.28 68  A 1 
ATOM 493  O O   . ILE A 1 68  ? -3.053  5.179   -16.300 1.00 84.37 68  A 1 
ATOM 494  C CB  . ILE A 1 68  ? -2.810  8.381   -15.456 1.00 83.64 68  A 1 
ATOM 495  C CG1 . ILE A 1 68  ? -2.769  9.215   -14.154 1.00 78.51 68  A 1 
ATOM 496  C CG2 . ILE A 1 68  ? -4.279  8.081   -15.831 1.00 76.64 68  A 1 
ATOM 497  C CD1 . ILE A 1 68  ? -3.338  10.634  -14.309 1.00 70.33 68  A 1 
ATOM 498  N N   . GLU A 1 69  ? -1.569  6.278   -17.572 1.00 87.70 69  A 1 
ATOM 499  C CA  . GLU A 1 69  ? -1.683  5.376   -18.718 1.00 87.59 69  A 1 
ATOM 500  C C   . GLU A 1 69  ? -1.184  3.972   -18.374 1.00 87.97 69  A 1 
ATOM 501  O O   . GLU A 1 69  ? -1.887  2.992   -18.641 1.00 87.14 69  A 1 
ATOM 502  C CB  . GLU A 1 69  ? -0.938  5.971   -19.919 1.00 87.78 69  A 1 
ATOM 503  C CG  . GLU A 1 69  ? -1.180  5.122   -21.178 1.00 79.69 69  A 1 
ATOM 504  C CD  . GLU A 1 69  ? -0.626  5.745   -22.462 1.00 73.62 69  A 1 
ATOM 505  O OE1 . GLU A 1 69  ? -0.984  5.193   -23.531 1.00 65.00 69  A 1 
ATOM 506  O OE2 . GLU A 1 69  ? 0.113   6.745   -22.375 1.00 65.11 69  A 1 
ATOM 507  N N   . PHE A 1 70  ? -0.043  3.877   -17.688 1.00 85.41 70  A 1 
ATOM 508  C CA  . PHE A 1 70  ? 0.470   2.614   -17.163 1.00 84.07 70  A 1 
ATOM 509  C C   . PHE A 1 70  ? -0.539  1.940   -16.225 1.00 85.31 70  A 1 
ATOM 510  O O   . PHE A 1 70  ? -0.873  0.769   -16.419 1.00 84.01 70  A 1 
ATOM 511  C CB  . PHE A 1 70  ? 1.806   2.864   -16.451 1.00 84.29 70  A 1 
ATOM 512  C CG  . PHE A 1 70  ? 2.347   1.622   -15.774 1.00 82.97 70  A 1 
ATOM 513  C CD1 . PHE A 1 70  ? 2.145   1.420   -14.391 1.00 78.64 70  A 1 
ATOM 514  C CD2 . PHE A 1 70  ? 3.000   0.636   -16.535 1.00 78.59 70  A 1 
ATOM 515  C CE1 . PHE A 1 70  ? 2.600   0.241   -13.780 1.00 76.42 70  A 1 
ATOM 516  C CE2 . PHE A 1 70  ? 3.455   -0.544  -15.923 1.00 76.29 70  A 1 
ATOM 517  C CZ  . PHE A 1 70  ? 3.256   -0.740  -14.545 1.00 76.43 70  A 1 
ATOM 518  N N   . LEU A 1 71  ? -1.089  2.676   -15.247 1.00 82.35 71  A 1 
ATOM 519  C CA  . LEU A 1 71  ? -2.096  2.152   -14.317 1.00 79.86 71  A 1 
ATOM 520  C C   . LEU A 1 71  ? -3.361  1.677   -15.053 1.00 80.65 71  A 1 
ATOM 521  O O   . LEU A 1 71  ? -3.903  0.611   -14.747 1.00 80.81 71  A 1 
ATOM 522  C CB  . LEU A 1 71  ? -2.430  3.242   -13.284 1.00 79.14 71  A 1 
ATOM 523  C CG  . LEU A 1 71  ? -3.496  2.821   -12.257 1.00 72.40 71  A 1 
ATOM 524  C CD1 . LEU A 1 71  ? -3.018  1.690   -11.351 1.00 66.57 71  A 1 
ATOM 525  C CD2 . LEU A 1 71  ? -3.882  4.018   -11.391 1.00 66.17 71  A 1 
ATOM 526  N N   . ASN A 1 72  ? -3.830  2.446   -16.035 1.00 86.05 72  A 1 
ATOM 527  C CA  . ASN A 1 72  ? -4.987  2.086   -16.846 1.00 85.13 72  A 1 
ATOM 528  C C   . ASN A 1 72  ? -4.721  0.854   -17.718 1.00 86.52 72  A 1 
ATOM 529  O O   . ASN A 1 72  ? -5.577  -0.026  -17.799 1.00 85.87 72  A 1 
ATOM 530  C CB  . ASN A 1 72  ? -5.393  3.290   -17.710 1.00 83.81 72  A 1 
ATOM 531  C CG  . ASN A 1 72  ? -6.129  4.363   -16.936 1.00 79.20 72  A 1 
ATOM 532  O OD1 . ASN A 1 72  ? -6.848  4.107   -15.984 1.00 72.02 72  A 1 
ATOM 533  N ND2 . ASN A 1 72  ? -6.047  5.596   -17.369 1.00 71.37 72  A 1 
ATOM 534  N N   . GLY A 1 73  ? -3.545  0.774   -18.351 1.00 88.09 73  A 1 
ATOM 535  C CA  . GLY A 1 73  ? -3.111  -0.385  -19.131 1.00 87.51 73  A 1 
ATOM 536  C C   . GLY A 1 73  ? -3.029  -1.647  -18.277 1.00 89.02 73  A 1 
ATOM 537  O O   . GLY A 1 73  ? -3.663  -2.655  -18.598 1.00 87.45 73  A 1 
ATOM 538  N N   . PHE A 1 74  ? -2.365  -1.549  -17.126 1.00 85.12 74  A 1 
ATOM 539  C CA  . PHE A 1 74  ? -2.267  -2.625  -16.142 1.00 82.95 74  A 1 
ATOM 540  C C   . PHE A 1 74  ? -3.650  -3.074  -15.647 1.00 84.87 74  A 1 
ATOM 541  O O   . PHE A 1 74  ? -3.968  -4.262  -15.654 1.00 84.06 74  A 1 
ATOM 542  C CB  . PHE A 1 74  ? -1.392  -2.138  -14.983 1.00 82.36 74  A 1 
ATOM 543  C CG  . PHE A 1 74  ? -1.244  -3.163  -13.878 1.00 81.46 74  A 1 
ATOM 544  C CD1 . PHE A 1 74  ? -1.988  -3.040  -12.690 1.00 77.64 74  A 1 
ATOM 545  C CD2 . PHE A 1 74  ? -0.372  -4.251  -14.054 1.00 77.22 74  A 1 
ATOM 546  C CE1 . PHE A 1 74  ? -1.845  -3.997  -11.676 1.00 75.19 74  A 1 
ATOM 547  C CE2 . PHE A 1 74  ? -0.230  -5.209  -13.039 1.00 74.82 74  A 1 
ATOM 548  C CZ  . PHE A 1 74  ? -0.962  -5.079  -11.848 1.00 74.96 74  A 1 
ATOM 549  N N   . SER A 1 75  ? -4.525  -2.121  -15.292 1.00 84.96 75  A 1 
ATOM 550  C CA  . SER A 1 75  ? -5.887  -2.426  -14.839 1.00 84.20 75  A 1 
ATOM 551  C C   . SER A 1 75  ? -6.726  -3.109  -15.924 1.00 85.15 75  A 1 
ATOM 552  O O   . SER A 1 75  ? -7.476  -4.033  -15.627 1.00 84.50 75  A 1 
ATOM 553  C CB  . SER A 1 75  ? -6.601  -1.155  -14.377 1.00 83.10 75  A 1 
ATOM 554  O OG  . SER A 1 75  ? -5.901  -0.544  -13.318 1.00 73.58 75  A 1 
ATOM 555  N N   . LYS A 1 76  ? -6.598  -2.692  -17.186 1.00 86.67 76  A 1 
ATOM 556  C CA  . LYS A 1 76  ? -7.278  -3.344  -18.320 1.00 85.80 76  A 1 
ATOM 557  C C   . LYS A 1 76  ? -6.789  -4.772  -18.529 1.00 86.20 76  A 1 
ATOM 558  O O   . LYS A 1 76  ? -7.611  -5.649  -18.771 1.00 84.97 76  A 1 
ATOM 559  C CB  . LYS A 1 76  ? -7.070  -2.544  -19.610 1.00 85.33 76  A 1 
ATOM 560  C CG  . LYS A 1 76  ? -7.964  -1.300  -19.692 1.00 76.98 76  A 1 
ATOM 561  C CD  . LYS A 1 76  ? -7.594  -0.509  -20.951 1.00 73.21 76  A 1 
ATOM 562  C CE  . LYS A 1 76  ? -8.408  0.776   -21.070 1.00 64.71 76  A 1 
ATOM 563  N NZ  . LYS A 1 76  ? -7.968  1.560   -22.256 1.00 56.58 76  A 1 
ATOM 564  N N   . GLN A 1 77  ? -5.487  -5.004  -18.406 1.00 87.16 77  A 1 
ATOM 565  C CA  . GLN A 1 77  ? -4.905  -6.337  -18.546 1.00 86.00 77  A 1 
ATOM 566  C C   . GLN A 1 77  ? -5.369  -7.291  -17.435 1.00 85.73 77  A 1 
ATOM 567  O O   . GLN A 1 77  ? -5.644  -8.455  -17.704 1.00 83.56 77  A 1 
ATOM 568  C CB  . GLN A 1 77  ? -3.376  -6.198  -18.580 1.00 86.09 77  A 1 
ATOM 569  C CG  . GLN A 1 77  ? -2.675  -7.529  -18.907 1.00 80.49 77  A 1 
ATOM 570  C CD  . GLN A 1 77  ? -1.160  -7.389  -19.006 1.00 76.14 77  A 1 
ATOM 571  O OE1 . GLN A 1 77  ? -0.567  -6.360  -18.734 1.00 70.86 77  A 1 
ATOM 572  N NE2 . GLN A 1 77  ? -0.461  -8.429  -19.405 1.00 67.84 77  A 1 
ATOM 573  N N   . GLN A 1 78  ? -5.496  -6.786  -16.192 1.00 86.04 78  A 1 
ATOM 574  C CA  . GLN A 1 78  ? -5.854  -7.611  -15.037 1.00 84.66 78  A 1 
ATOM 575  C C   . GLN A 1 78  ? -7.365  -7.808  -14.852 1.00 84.22 78  A 1 
ATOM 576  O O   . GLN A 1 78  ? -7.785  -8.869  -14.401 1.00 81.25 78  A 1 
ATOM 577  C CB  . GLN A 1 78  ? -5.226  -7.005  -13.773 1.00 83.29 78  A 1 
ATOM 578  C CG  . GLN A 1 78  ? -3.689  -7.025  -13.792 1.00 79.56 78  A 1 
ATOM 579  C CD  . GLN A 1 78  ? -3.088  -8.421  -13.883 1.00 78.57 78  A 1 
ATOM 580  O OE1 . GLN A 1 78  ? -3.674  -9.415  -13.499 1.00 72.55 78  A 1 
ATOM 581  N NE2 . GLN A 1 78  ? -1.882  -8.553  -14.389 1.00 68.73 78  A 1 
ATOM 582  N N   . PHE A 1 79  ? -8.190  -6.820  -15.181 1.00 82.50 79  A 1 
ATOM 583  C CA  . PHE A 1 79  ? -9.635  -6.835  -14.876 1.00 81.47 79  A 1 
ATOM 584  C C   . PHE A 1 79  ? -10.552 -6.760  -16.102 1.00 81.28 79  A 1 
ATOM 585  O O   . PHE A 1 79  ? -11.779 -6.760  -15.944 1.00 77.06 79  A 1 
ATOM 586  C CB  . PHE A 1 79  ? -9.965  -5.696  -13.907 1.00 81.57 79  A 1 
ATOM 587  C CG  . PHE A 1 79  ? -9.118  -5.685  -12.658 1.00 81.95 79  A 1 
ATOM 588  C CD1 . PHE A 1 79  ? -9.277  -6.690  -11.685 1.00 78.03 79  A 1 
ATOM 589  C CD2 . PHE A 1 79  ? -8.150  -4.685  -12.487 1.00 80.25 79  A 1 
ATOM 590  C CE1 . PHE A 1 79  ? -8.469  -6.697  -10.544 1.00 77.61 79  A 1 
ATOM 591  C CE2 . PHE A 1 79  ? -7.342  -4.694  -11.344 1.00 78.32 79  A 1 
ATOM 592  C CZ  . PHE A 1 79  ? -7.500  -5.699  -10.374 1.00 79.44 79  A 1 
ATOM 593  N N   . GLY A 1 80  ? -9.994  -6.648  -17.309 1.00 82.55 80  A 1 
ATOM 594  C CA  . GLY A 1 80  ? -10.755 -6.555  -18.550 1.00 81.75 80  A 1 
ATOM 595  C C   . GLY A 1 80  ? -11.798 -5.429  -18.515 1.00 83.46 80  A 1 
ATOM 596  O O   . GLY A 1 80  ? -11.477 -4.254  -18.294 1.00 81.15 80  A 1 
ATOM 597  N N   . SER A 1 81  ? -13.076 -5.784  -18.698 1.00 82.34 81  A 1 
ATOM 598  C CA  . SER A 1 81  ? -14.197 -4.831  -18.725 1.00 82.24 81  A 1 
ATOM 599  C C   . SER A 1 81  ? -14.422 -4.086  -17.398 1.00 82.80 81  A 1 
ATOM 600  O O   . SER A 1 81  ? -14.957 -2.972  -17.402 1.00 79.93 81  A 1 
ATOM 601  C CB  . SER A 1 81  ? -15.478 -5.575  -19.126 1.00 80.04 81  A 1 
ATOM 602  O OG  . SER A 1 81  ? -15.751 -6.629  -18.224 1.00 72.35 81  A 1 
ATOM 603  N N   . ARG A 1 82  ? -13.992 -4.652  -16.260 1.00 83.48 82  A 1 
ATOM 604  C CA  . ARG A 1 82  ? -14.157 -4.068  -14.915 1.00 83.70 82  A 1 
ATOM 605  C C   . ARG A 1 82  ? -12.997 -3.151  -14.487 1.00 85.97 82  A 1 
ATOM 606  O O   . ARG A 1 82  ? -13.028 -2.598  -13.386 1.00 84.21 82  A 1 
ATOM 607  C CB  . ARG A 1 82  ? -14.442 -5.178  -13.892 1.00 82.01 82  A 1 
ATOM 608  C CG  . ARG A 1 82  ? -15.717 -5.982  -14.229 1.00 78.53 82  A 1 
ATOM 609  C CD  . ARG A 1 82  ? -16.047 -6.957  -13.113 1.00 72.68 82  A 1 
ATOM 610  N NE  . ARG A 1 82  ? -17.258 -7.755  -13.397 1.00 67.68 82  A 1 
ATOM 611  C CZ  . ARG A 1 82  ? -17.318 -9.045  -13.687 1.00 60.85 82  A 1 
ATOM 612  N NH1 . ARG A 1 82  ? -16.255 -9.778  -13.828 1.00 57.27 82  A 1 
ATOM 613  N NH2 . ARG A 1 82  ? -18.465 -9.639  -13.838 1.00 54.89 82  A 1 
ATOM 614  N N   . ALA A 1 83  ? -12.018 -2.914  -15.361 1.00 84.38 83  A 1 
ATOM 615  C CA  . ALA A 1 83  ? -10.866 -2.048  -15.098 1.00 85.67 83  A 1 
ATOM 616  C C   . ALA A 1 83  ? -11.247 -0.624  -14.656 1.00 86.72 83  A 1 
ATOM 617  O O   . ALA A 1 83  ? -10.562 -0.037  -13.822 1.00 85.45 83  A 1 
ATOM 618  C CB  . ALA A 1 83  ? -10.014 -1.991  -16.366 1.00 85.06 83  A 1 
ATOM 619  N N   . LYS A 1 84  ? -12.368 -0.078  -15.144 1.00 87.21 84  A 1 
ATOM 620  C CA  . LYS A 1 84  ? -12.859 1.259   -14.758 1.00 86.20 84  A 1 
ATOM 621  C C   . LYS A 1 84  ? -13.211 1.385   -13.271 1.00 86.46 84  A 1 
ATOM 622  O O   . LYS A 1 84  ? -13.180 2.493   -12.749 1.00 84.51 84  A 1 
ATOM 623  C CB  . LYS A 1 84  ? -14.081 1.643   -15.605 1.00 85.81 84  A 1 
ATOM 624  C CG  . LYS A 1 84  ? -13.738 1.873   -17.085 1.00 77.86 84  A 1 
ATOM 625  C CD  . LYS A 1 84  ? -14.977 2.378   -17.839 1.00 73.81 84  A 1 
ATOM 626  C CE  . LYS A 1 84  ? -14.649 2.646   -19.311 1.00 65.47 84  A 1 
ATOM 627  N NZ  . LYS A 1 84  ? -15.827 3.168   -20.054 1.00 56.07 84  A 1 
ATOM 628  N N   . ILE A 1 85  ? -13.574 0.280   -12.611 1.00 86.01 85  A 1 
ATOM 629  C CA  . ILE A 1 85  ? -13.953 0.263   -11.192 1.00 85.23 85  A 1 
ATOM 630  C C   . ILE A 1 85  ? -12.718 -0.004  -10.323 1.00 86.43 85  A 1 
ATOM 631  O O   . ILE A 1 85  ? -12.476 0.708   -9.352  1.00 85.46 85  A 1 
ATOM 632  C CB  . ILE A 1 85  ? -15.073 -0.780  -10.945 1.00 83.76 85  A 1 
ATOM 633  C CG1 . ILE A 1 85  ? -16.325 -0.444  -11.792 1.00 77.06 85  A 1 
ATOM 634  C CG2 . ILE A 1 85  ? -15.430 -0.839  -9.447  1.00 75.89 85  A 1 
ATOM 635  C CD1 . ILE A 1 85  ? -17.420 -1.520  -11.747 1.00 68.83 85  A 1 
ATOM 636  N N   . PHE A 1 86  ? -11.920 -1.015  -10.693 1.00 84.82 86  A 1 
ATOM 637  C CA  . PHE A 1 86  ? -10.785 -1.445  -9.872  1.00 85.26 86  A 1 
ATOM 638  C C   . PHE A 1 86  ? -9.512  -0.620  -10.087 1.00 86.69 86  A 1 
ATOM 639  O O   . PHE A 1 86  ? -8.725  -0.478  -9.156  1.00 85.46 86  A 1 
ATOM 640  C CB  . PHE A 1 86  ? -10.534 -2.940  -10.104 1.00 84.91 86  A 1 
ATOM 641  C CG  . PHE A 1 86  ? -11.685 -3.818  -9.658  1.00 84.54 86  A 1 
ATOM 642  C CD1 . PHE A 1 86  ? -12.060 -3.844  -8.302  1.00 80.39 86  A 1 
ATOM 643  C CD2 . PHE A 1 86  ? -12.399 -4.590  -10.592 1.00 80.58 86  A 1 
ATOM 644  C CE1 . PHE A 1 86  ? -13.154 -4.619  -7.888  1.00 77.76 86  A 1 
ATOM 645  C CE2 . PHE A 1 86  ? -13.494 -5.366  -10.178 1.00 78.57 86  A 1 
ATOM 646  C CZ  . PHE A 1 86  ? -13.875 -5.376  -8.826  1.00 78.42 86  A 1 
ATOM 647  N N   . GLY A 1 87  ? -9.317  -0.022  -11.264 1.00 87.77 87  A 1 
ATOM 648  C CA  . GLY A 1 87  ? -8.149  0.813   -11.562 1.00 87.17 87  A 1 
ATOM 649  C C   . GLY A 1 87  ? -7.985  1.994   -10.594 1.00 88.58 87  A 1 
ATOM 650  O O   . GLY A 1 87  ? -6.943  2.089   -9.945  1.00 87.85 87  A 1 
ATOM 651  N N   . PRO A 1 88  ? -9.024  2.843   -10.401 1.00 88.39 88  A 1 
ATOM 652  C CA  . PRO A 1 88  ? -8.959  3.942   -9.437  1.00 88.51 88  A 1 
ATOM 653  C C   . PRO A 1 88  ? -8.718  3.476   -7.996  1.00 89.72 88  A 1 
ATOM 654  O O   . PRO A 1 88  ? -7.972  4.125   -7.263  1.00 88.58 88  A 1 
ATOM 655  C CB  . PRO A 1 88  ? -10.298 4.673   -9.559  1.00 87.12 88  A 1 
ATOM 656  C CG  . PRO A 1 88  ? -10.743 4.362   -10.986 1.00 84.50 88  A 1 
ATOM 657  C CD  . PRO A 1 88  ? -10.241 2.938   -11.189 1.00 86.74 88  A 1 
ATOM 658  N N   . TYR A 1 89  ? -9.309  2.351   -7.587  1.00 85.44 89  A 1 
ATOM 659  C CA  . TYR A 1 89  ? -9.091  1.782   -6.257  1.00 85.37 89  A 1 
ATOM 660  C C   . TYR A 1 89  ? -7.623  1.398   -6.039  1.00 87.45 89  A 1 
ATOM 661  O O   . TYR A 1 89  ? -7.015  1.836   -5.064  1.00 87.64 89  A 1 
ATOM 662  C CB  . TYR A 1 89  ? -10.024 0.580   -6.042  1.00 84.77 89  A 1 
ATOM 663  C CG  . TYR A 1 89  ? -9.747  -0.152  -4.741  1.00 83.51 89  A 1 
ATOM 664  C CD1 . TYR A 1 89  ? -9.011  -1.354  -4.749  1.00 79.35 89  A 1 
ATOM 665  C CD2 . TYR A 1 89  ? -10.173 0.401   -3.518  1.00 78.58 89  A 1 
ATOM 666  C CE1 . TYR A 1 89  ? -8.707  -2.005  -3.539  1.00 74.89 89  A 1 
ATOM 667  C CE2 . TYR A 1 89  ? -9.869  -0.245  -2.304  1.00 74.89 89  A 1 
ATOM 668  C CZ  . TYR A 1 89  ? -9.134  -1.450  -2.315  1.00 76.95 89  A 1 
ATOM 669  O OH  . TYR A 1 89  ? -8.839  -2.075  -1.144  1.00 75.70 89  A 1 
ATOM 670  N N   . ILE A 1 90  ? -7.033  0.645   -6.966  1.00 88.54 90  A 1 
ATOM 671  C CA  . ILE A 1 90  ? -5.631  0.208   -6.874  1.00 88.40 90  A 1 
ATOM 672  C C   . ILE A 1 90  ? -4.683  1.404   -6.870  1.00 89.00 90  A 1 
ATOM 673  O O   . ILE A 1 90  ? -3.783  1.460   -6.037  1.00 88.34 90  A 1 
ATOM 674  C CB  . ILE A 1 90  ? -5.304  -0.754  -8.033  1.00 87.25 90  A 1 
ATOM 675  C CG1 . ILE A 1 90  ? -6.076  -2.067  -7.806  1.00 82.05 90  A 1 
ATOM 676  C CG2 . ILE A 1 90  ? -3.798  -1.053  -8.157  1.00 80.30 90  A 1 
ATOM 677  C CD1 . ILE A 1 90  ? -6.146  -2.891  -9.084  1.00 70.97 90  A 1 
ATOM 678  N N   . GLY A 1 91  ? -4.912  2.390   -7.743  1.00 88.68 91  A 1 
ATOM 679  C CA  . GLY A 1 91  ? -4.127  3.625   -7.759  1.00 87.80 91  A 1 
ATOM 680  C C   . GLY A 1 91  ? -4.219  4.393   -6.442  1.00 89.24 91  A 1 
ATOM 681  O O   . GLY A 1 91  ? -3.207  4.866   -5.931  1.00 88.60 91  A 1 
ATOM 682  N N   . THR A 1 92  ? -5.411  4.456   -5.834  1.00 89.10 92  A 1 
ATOM 683  C CA  . THR A 1 92  ? -5.615  5.119   -4.536  1.00 89.07 92  A 1 
ATOM 684  C C   . THR A 1 92  ? -4.886  4.389   -3.409  1.00 89.87 92  A 1 
ATOM 685  O O   . THR A 1 92  ? -4.211  5.034   -2.614  1.00 89.14 92  A 1 
ATOM 686  C CB  . THR A 1 92  ? -7.107  5.237   -4.196  1.00 88.24 92  A 1 
ATOM 687  O OG1 . THR A 1 92  ? -7.781  5.917   -5.226  1.00 77.95 92  A 1 
ATOM 688  C CG2 . THR A 1 92  ? -7.350  6.036   -2.917  1.00 76.95 92  A 1 
ATOM 689  N N   . VAL A 1 93  ? -4.974  3.055   -3.352  1.00 88.54 93  A 1 
ATOM 690  C CA  . VAL A 1 93  ? -4.257  2.248   -2.346  1.00 88.41 93  A 1 
ATOM 691  C C   . VAL A 1 93  ? -2.745  2.387   -2.508  1.00 89.17 93  A 1 
ATOM 692  O O   . VAL A 1 93  ? -2.043  2.573   -1.517  1.00 89.19 93  A 1 
ATOM 693  C CB  . VAL A 1 93  ? -4.684  0.768   -2.411  1.00 88.02 93  A 1 
ATOM 694  C CG1 . VAL A 1 93  ? -3.838  -0.130  -1.497  1.00 82.06 93  A 1 
ATOM 695  C CG2 . VAL A 1 93  ? -6.138  0.605   -1.962  1.00 82.02 93  A 1 
ATOM 696  N N   . PHE A 1 94  ? -2.240  2.359   -3.742  1.00 88.16 94  A 1 
ATOM 697  C CA  . PHE A 1 94  ? -0.820  2.567   -4.028  1.00 87.44 94  A 1 
ATOM 698  C C   . PHE A 1 94  ? -0.343  3.938   -3.543  1.00 88.52 94  A 1 
ATOM 699  O O   . PHE A 1 94  ? 0.616   4.019   -2.777  1.00 88.58 94  A 1 
ATOM 700  C CB  . PHE A 1 94  ? -0.565  2.405   -5.530  1.00 87.30 94  A 1 
ATOM 701  C CG  . PHE A 1 94  ? 0.872   2.693   -5.920  1.00 86.64 94  A 1 
ATOM 702  C CD1 . PHE A 1 94  ? 1.231   3.950   -6.443  1.00 82.42 94  A 1 
ATOM 703  C CD2 . PHE A 1 94  ? 1.862   1.719   -5.706  1.00 82.61 94  A 1 
ATOM 704  C CE1 . PHE A 1 94  ? 2.574   4.226   -6.746  1.00 80.49 94  A 1 
ATOM 705  C CE2 . PHE A 1 94  ? 3.206   1.996   -6.010  1.00 80.34 94  A 1 
ATOM 706  C CZ  . PHE A 1 94  ? 3.563   3.251   -6.529  1.00 82.86 94  A 1 
ATOM 707  N N   . LEU A 1 95  ? -1.033  5.013   -3.929  1.00 89.36 95  A 1 
ATOM 708  C CA  . LEU A 1 95  ? -0.680  6.374   -3.523  1.00 88.74 95  A 1 
ATOM 709  C C   . LEU A 1 95  ? -0.806  6.571   -2.012  1.00 89.02 95  A 1 
ATOM 710  O O   . LEU A 1 95  ? 0.039   7.236   -1.420  1.00 88.66 95  A 1 
ATOM 711  C CB  . LEU A 1 95  ? -1.574  7.383   -4.260  1.00 87.96 95  A 1 
ATOM 712  C CG  . LEU A 1 95  ? -1.270  7.532   -5.759  1.00 82.30 95  A 1 
ATOM 713  C CD1 . LEU A 1 95  ? -2.317  8.454   -6.384  1.00 77.12 95  A 1 
ATOM 714  C CD2 . LEU A 1 95  ? 0.115   8.133   -6.015  1.00 75.46 95  A 1 
ATOM 715  N N   . PHE A 1 96  ? -1.821  5.985   -1.380  1.00 89.00 96  A 1 
ATOM 716  C CA  . PHE A 1 96  ? -1.991  6.030   0.067   1.00 88.29 96  A 1 
ATOM 717  C C   . PHE A 1 96  ? -0.816  5.371   0.781   1.00 89.10 96  A 1 
ATOM 718  O O   . PHE A 1 96  ? -0.213  6.006   1.637   1.00 89.05 96  A 1 
ATOM 719  C CB  . PHE A 1 96  ? -3.316  5.377   0.471   1.00 88.23 96  A 1 
ATOM 720  C CG  . PHE A 1 96  ? -3.450  5.219   1.974   1.00 87.42 96  A 1 
ATOM 721  C CD1 . PHE A 1 96  ? -3.230  3.967   2.577   1.00 82.98 96  A 1 
ATOM 722  C CD2 . PHE A 1 96  ? -3.707  6.342   2.779   1.00 83.62 96  A 1 
ATOM 723  C CE1 . PHE A 1 96  ? -3.274  3.840   3.976   1.00 80.62 96  A 1 
ATOM 724  C CE2 . PHE A 1 96  ? -3.750  6.215   4.179   1.00 80.86 96  A 1 
ATOM 725  C CZ  . PHE A 1 96  ? -3.533  4.963   4.778   1.00 83.04 96  A 1 
ATOM 726  N N   . LEU A 1 97  ? -0.453  4.136   0.424   1.00 89.32 97  A 1 
ATOM 727  C CA  . LEU A 1 97  ? 0.664   3.425   1.051   1.00 88.13 97  A 1 
ATOM 728  C C   . LEU A 1 97  ? 1.996   4.131   0.806   1.00 87.60 97  A 1 
ATOM 729  O O   . LEU A 1 97  ? 2.781   4.294   1.738   1.00 86.73 97  A 1 
ATOM 730  C CB  . LEU A 1 97  ? 0.718   1.983   0.527   1.00 88.18 97  A 1 
ATOM 731  C CG  . LEU A 1 97  ? -0.405  1.081   1.055   1.00 86.51 97  A 1 
ATOM 732  C CD1 . LEU A 1 97  ? -0.324  -0.272  0.359   1.00 82.09 97  A 1 
ATOM 733  C CD2 . LEU A 1 97  ? -0.286  0.847   2.563   1.00 81.20 97  A 1 
ATOM 734  N N   . LEU A 1 98  ? 2.226   4.610   -0.415  1.00 89.40 98  A 1 
ATOM 735  C CA  . LEU A 1 98  ? 3.418   5.377   -0.750  1.00 87.54 98  A 1 
ATOM 736  C C   . LEU A 1 98  ? 3.508   6.651   0.096   1.00 86.55 98  A 1 
ATOM 737  O O   . LEU A 1 98  ? 4.509   6.874   0.768   1.00 85.44 98  A 1 
ATOM 738  C CB  . LEU A 1 98  ? 3.405   5.688   -2.256  1.00 87.07 98  A 1 
ATOM 739  C CG  . LEU A 1 98  ? 4.659   6.433   -2.743  1.00 83.93 98  A 1 
ATOM 740  C CD1 . LEU A 1 98  ? 5.917   5.577   -2.600  1.00 78.90 98  A 1 
ATOM 741  C CD2 . LEU A 1 98  ? 4.491   6.809   -4.214  1.00 76.95 98  A 1 
ATOM 742  N N   . ALA A 1 99  ? 2.457   7.467   0.128   1.00 89.67 99  A 1 
ATOM 743  C CA  . ALA A 1 99  ? 2.439   8.708   0.894   1.00 88.00 99  A 1 
ATOM 744  C C   . ALA A 1 99  ? 2.528   8.453   2.405   1.00 86.84 99  A 1 
ATOM 745  O O   . ALA A 1 99  ? 3.264   9.151   3.099   1.00 84.43 99  A 1 
ATOM 746  C CB  . ALA A 1 99  ? 1.179   9.498   0.526   1.00 88.18 99  A 1 
ATOM 747  N N   . ALA A 1 100 ? 1.829   7.439   2.921   1.00 88.24 100 A 1 
ATOM 748  C CA  . ALA A 1 100 ? 1.829   7.076   4.332   1.00 85.41 100 A 1 
ATOM 749  C C   . ALA A 1 100 ? 3.212   6.646   4.837   1.00 83.93 100 A 1 
ATOM 750  O O   . ALA A 1 100 ? 3.550   6.934   5.982   1.00 80.91 100 A 1 
ATOM 751  C CB  . ALA A 1 100 ? 0.800   5.959   4.543   1.00 85.18 100 A 1 
ATOM 752  N N   . ASN A 1 101 ? 4.017   5.994   3.989   1.00 84.03 101 A 1 
ATOM 753  C CA  . ASN A 1 101 ? 5.361   5.548   4.345   1.00 80.37 101 A 1 
ATOM 754  C C   . ASN A 1 101 ? 6.413   6.641   4.138   1.00 78.70 101 A 1 
ATOM 755  O O   . ASN A 1 101 ? 7.332   6.774   4.939   1.00 76.33 101 A 1 
ATOM 756  C CB  . ASN A 1 101 ? 5.676   4.279   3.538   1.00 78.88 101 A 1 
ATOM 757  C CG  . ASN A 1 101 ? 4.814   3.092   3.937   1.00 73.50 101 A 1 
ATOM 758  O OD1 . ASN A 1 101 ? 4.211   3.038   4.995   1.00 68.27 101 A 1 
ATOM 759  N ND2 . ASN A 1 101 ? 4.727   2.084   3.105   1.00 67.36 101 A 1 
ATOM 760  N N   . VAL A 1 102 ? 6.271   7.453   3.086   1.00 82.46 102 A 1 
ATOM 761  C CA  . VAL A 1 102 ? 7.278   8.449   2.691   1.00 79.96 102 A 1 
ATOM 762  C C   . VAL A 1 102 ? 7.122   9.779   3.438   1.00 78.63 102 A 1 
ATOM 763  O O   . VAL A 1 102 ? 8.122   10.410  3.780   1.00 76.61 102 A 1 
ATOM 764  C CB  . VAL A 1 102 ? 7.228   8.644   1.168   1.00 79.64 102 A 1 
ATOM 765  C CG1 . VAL A 1 102 ? 8.134   9.776   0.685   1.00 75.36 102 A 1 
ATOM 766  C CG2 . VAL A 1 102 ? 7.674   7.365   0.442   1.00 75.81 102 A 1 
ATOM 767  N N   . LEU A 1 103 ? 5.899   10.235  3.723   1.00 79.80 103 A 1 
ATOM 768  C CA  . LEU A 1 103 ? 5.677   11.530  4.381   1.00 77.53 103 A 1 
ATOM 769  C C   . LEU A 1 103 ? 6.344   11.629  5.761   1.00 76.36 103 A 1 
ATOM 770  O O   . LEU A 1 103 ? 7.024   12.632  5.996   1.00 73.78 103 A 1 
ATOM 771  C CB  . LEU A 1 103 ? 4.176   11.859  4.474   1.00 78.05 103 A 1 
ATOM 772  C CG  . LEU A 1 103 ? 3.549   12.342  3.159   1.00 73.13 103 A 1 
ATOM 773  C CD1 . LEU A 1 103 ? 2.028   12.374  3.312   1.00 68.94 103 A 1 
ATOM 774  C CD2 . LEU A 1 103 ? 4.009   13.757  2.801   1.00 67.03 103 A 1 
ATOM 775  N N   . PRO A 1 104 ? 6.229   10.620  6.659   1.00 75.42 104 A 1 
ATOM 776  C CA  . PRO A 1 104 ? 6.917   10.656  7.948   1.00 71.94 104 A 1 
ATOM 777  C C   . PRO A 1 104 ? 8.441   10.692  7.809   1.00 70.40 104 A 1 
ATOM 778  O O   . PRO A 1 104 ? 9.093   11.417  8.558   1.00 67.22 104 A 1 
ATOM 779  C CB  . PRO A 1 104 ? 6.445   9.408   8.698   1.00 71.42 104 A 1 
ATOM 780  C CG  . PRO A 1 104 ? 5.099   9.091   8.050   1.00 68.95 104 A 1 
ATOM 781  C CD  . PRO A 1 104 ? 5.343   9.472   6.601   1.00 71.82 104 A 1 
ATOM 782  N N   . ALA A 1 105 ? 9.008   9.989   6.812   1.00 72.40 105 A 1 
ATOM 783  C CA  . ALA A 1 105 ? 10.448  9.965   6.555   1.00 70.22 105 A 1 
ATOM 784  C C   . ALA A 1 105 ? 10.989  11.329  6.080   1.00 69.71 105 A 1 
ATOM 785  O O   . ALA A 1 105 ? 12.107  11.712  6.420   1.00 67.14 105 A 1 
ATOM 786  C CB  . ALA A 1 105 ? 10.728  8.862   5.526   1.00 68.21 105 A 1 
ATOM 787  N N   . ILE A 1 106 ? 10.195  12.087  5.324   1.00 68.58 106 A 1 
ATOM 788  C CA  . ILE A 1 106 ? 10.578  13.415  4.815   1.00 66.58 106 A 1 
ATOM 789  C C   . ILE A 1 106 ? 10.369  14.516  5.865   1.00 65.56 106 A 1 
ATOM 790  O O   . ILE A 1 106 ? 10.959  15.588  5.753   1.00 61.97 106 A 1 
ATOM 791  C CB  . ILE A 1 106 ? 9.836   13.706  3.488   1.00 65.86 106 A 1 
ATOM 792  C CG1 . ILE A 1 106 ? 10.273  12.688  2.406   1.00 62.62 106 A 1 
ATOM 793  C CG2 . ILE A 1 106 ? 10.097  15.138  2.968   1.00 61.54 106 A 1 
ATOM 794  C CD1 . ILE A 1 106 ? 9.457   12.757  1.112   1.00 56.54 106 A 1 
ATOM 795  N N   . THR A 1 107 ? 9.544   14.291  6.897   1.00 62.35 107 A 1 
ATOM 796  C CA  . THR A 1 107 ? 9.219   15.336  7.886   1.00 59.56 107 A 1 
ATOM 797  C C   . THR A 1 107 ? 10.463  15.707  8.716   1.00 58.39 107 A 1 
ATOM 798  O O   . THR A 1 107 ? 10.862  14.936  9.590   1.00 54.45 107 A 1 
ATOM 799  C CB  . THR A 1 107 ? 8.044   14.917  8.785   1.00 55.87 107 A 1 
ATOM 800  O OG1 . THR A 1 107 ? 6.922   14.575  8.001   1.00 50.68 107 A 1 
ATOM 801  C CG2 . THR A 1 107 ? 7.577   16.078  9.662   1.00 50.19 107 A 1 
ATOM 802  N N   . PRO A 1 108 ? 11.104  16.888  8.503   1.00 54.48 108 A 1 
ATOM 803  C CA  . PRO A 1 108 ? 12.454  17.177  9.003   1.00 52.18 108 A 1 
ATOM 804  C C   . PRO A 1 108 ? 12.481  17.644  10.466  1.00 52.88 108 A 1 
ATOM 805  O O   . PRO A 1 108 ? 13.424  18.295  10.901  1.00 49.51 108 A 1 
ATOM 806  C CB  . PRO A 1 108 ? 13.010  18.209  8.018   1.00 46.31 108 A 1 
ATOM 807  C CG  . PRO A 1 108 ? 11.768  19.013  7.641   1.00 44.61 108 A 1 
ATOM 808  C CD  . PRO A 1 108 ? 10.669  17.952  7.617   1.00 47.12 108 A 1 
ATOM 809  N N   . VAL A 1 109 ? 11.445  17.351  11.255  1.00 45.45 109 A 1 
ATOM 810  C CA  . VAL A 1 109 ? 11.305  17.869  12.630  1.00 44.38 109 A 1 
ATOM 811  C C   . VAL A 1 109 ? 12.399  17.328  13.556  1.00 45.66 109 A 1 
ATOM 812  O O   . VAL A 1 109 ? 12.880  18.051  14.429  1.00 42.16 109 A 1 
ATOM 813  C CB  . VAL A 1 109 ? 9.894   17.586  13.185  1.00 38.35 109 A 1 
ATOM 814  C CG1 . VAL A 1 109 ? 9.674   18.347  14.493  1.00 34.84 109 A 1 
ATOM 815  C CG2 . VAL A 1 109 ? 8.787   18.039  12.225  1.00 35.73 109 A 1 
ATOM 816  N N   . TYR A 1 110 ? 12.885  16.106  13.296  1.00 50.55 110 A 1 
ATOM 817  C CA  . TYR A 1 110 ? 13.978  15.498  14.065  1.00 50.30 110 A 1 
ATOM 818  C C   . TYR A 1 110 ? 15.347  16.160  13.823  1.00 50.73 110 A 1 
ATOM 819  O O   . TYR A 1 110 ? 16.223  16.076  14.681  1.00 47.71 110 A 1 
ATOM 820  C CB  . TYR A 1 110 ? 14.031  13.997  13.755  1.00 46.18 110 A 1 
ATOM 821  C CG  . TYR A 1 110 ? 12.779  13.248  14.181  1.00 43.67 110 A 1 
ATOM 822  C CD1 . TYR A 1 110 ? 12.570  12.949  15.544  1.00 40.50 110 A 1 
ATOM 823  C CD2 . TYR A 1 110 ? 11.818  12.867  13.227  1.00 40.30 110 A 1 
ATOM 824  C CE1 . TYR A 1 110 ? 11.402  12.274  15.953  1.00 36.58 110 A 1 
ATOM 825  C CE2 . TYR A 1 110 ? 10.642  12.194  13.632  1.00 36.71 110 A 1 
ATOM 826  C CZ  . TYR A 1 110 ? 10.437  11.894  14.997  1.00 37.20 110 A 1 
ATOM 827  O OH  . TYR A 1 110 ? 9.304   11.251  15.385  1.00 34.49 110 A 1 
ATOM 828  N N   . ALA A 1 111 ? 15.547  16.838  12.689  1.00 47.92 111 A 1 
ATOM 829  C CA  . ALA A 1 111 ? 16.814  17.499  12.352  1.00 47.06 111 A 1 
ATOM 830  C C   . ALA A 1 111 ? 16.965  18.891  13.000  1.00 47.58 111 A 1 
ATOM 831  O O   . ALA A 1 111 ? 18.081  19.386  13.128  1.00 45.30 111 A 1 
ATOM 832  C CB  . ALA A 1 111 ? 16.932  17.568  10.825  1.00 43.50 111 A 1 
ATOM 833  N N   . LEU A 1 112 ? 15.868  19.526  13.417  1.00 52.21 112 A 1 
ATOM 834  C CA  . LEU A 1 112 ? 15.844  20.902  13.934  1.00 52.74 112 A 1 
ATOM 835  C C   . LEU A 1 112 ? 15.814  20.997  15.469  1.00 54.40 112 A 1 
ATOM 836  O O   . LEU A 1 112 ? 15.794  22.105  16.001  1.00 50.76 112 A 1 
ATOM 837  C CB  . LEU A 1 112 ? 14.678  21.654  13.265  1.00 48.62 112 A 1 
ATOM 838  C CG  . LEU A 1 112 ? 14.938  21.993  11.786  1.00 45.95 112 A 1 
ATOM 839  C CD1 . LEU A 1 112 ? 13.628  22.386  11.102  1.00 43.23 112 A 1 
ATOM 840  C CD2 . LEU A 1 112 ? 15.917  23.160  11.631  1.00 42.70 112 A 1 
ATOM 841  N N   . GLY A 1 113 ? 15.804  19.869  16.191  1.00 54.09 113 A 1 
ATOM 842  C CA  . GLY A 1 113 ? 15.804  19.852  17.662  1.00 54.70 113 A 1 
ATOM 843  C C   . GLY A 1 113 ? 14.531  20.414  18.311  1.00 56.53 113 A 1 
ATOM 844  O O   . GLY A 1 113 ? 14.498  20.608  19.525  1.00 53.94 113 A 1 
ATOM 845  N N   . ILE A 1 114 ? 13.488  20.680  17.525  1.00 53.53 114 A 1 
ATOM 846  C CA  . ILE A 1 114 ? 12.182  21.126  18.025  1.00 54.88 114 A 1 
ATOM 847  C C   . ILE A 1 114 ? 11.386  19.871  18.402  1.00 56.28 114 A 1 
ATOM 848  O O   . ILE A 1 114 ? 11.139  19.043  17.521  1.00 52.99 114 A 1 
ATOM 849  C CB  . ILE A 1 114 ? 11.445  21.997  16.979  1.00 51.76 114 A 1 
ATOM 850  C CG1 . ILE A 1 114 ? 12.312  23.220  16.581  1.00 48.85 114 A 1 
ATOM 851  C CG2 . ILE A 1 114 ? 10.086  22.459  17.539  1.00 49.02 114 A 1 
ATOM 852  C CD1 . ILE A 1 114 ? 11.740  24.049  15.425  1.00 46.40 114 A 1 
ATOM 853  N N   . PRO A 1 115 ? 10.987  19.692  19.680  1.00 53.61 115 A 1 
ATOM 854  C CA  . PRO A 1 115 ? 10.152  18.560  20.055  1.00 54.69 115 A 1 
ATOM 855  C C   . PRO A 1 115 ? 8.828   18.640  19.275  1.00 55.39 115 A 1 
ATOM 856  O O   . PRO A 1 115 ? 8.106   19.636  19.401  1.00 53.26 115 A 1 
ATOM 857  C CB  . PRO A 1 115 ? 9.970   18.662  21.575  1.00 52.05 115 A 1 
ATOM 858  C CG  . PRO A 1 115 ? 10.201  20.142  21.881  1.00 51.71 115 A 1 
ATOM 859  C CD  . PRO A 1 115 ? 11.202  20.580  20.816  1.00 56.39 115 A 1 
ATOM 860  N N   . PRO A 1 116 ? 8.510   17.638  18.430  1.00 54.19 116 A 1 
ATOM 861  C CA  . PRO A 1 116 ? 7.266   17.658  17.684  1.00 54.25 116 A 1 
ATOM 862  C C   . PRO A 1 116 ? 6.084   17.557  18.651  1.00 55.38 116 A 1 
ATOM 863  O O   . PRO A 1 116 ? 6.079   16.734  19.562  1.00 54.00 116 A 1 
ATOM 864  C CB  . PRO A 1 116 ? 7.350   16.479  16.710  1.00 50.95 116 A 1 
ATOM 865  C CG  . PRO A 1 116 ? 8.310   15.504  17.393  1.00 49.70 116 A 1 
ATOM 866  C CD  . PRO A 1 116 ? 9.261   16.414  18.160  1.00 52.70 116 A 1 
ATOM 867  N N   . ALA A 1 117 ? 5.058   18.377  18.437  1.00 55.60 117 A 1 
ATOM 868  C CA  . ALA A 1 117 ? 3.815   18.291  19.210  1.00 55.14 117 A 1 
ATOM 869  C C   . ALA A 1 117 ? 3.106   16.936  19.017  1.00 57.10 117 A 1 
ATOM 870  O O   . ALA A 1 117 ? 2.374   16.484  19.895  1.00 54.08 117 A 1 
ATOM 871  C CB  . ALA A 1 117 ? 2.914   19.465  18.804  1.00 49.83 117 A 1 
ATOM 872  N N   . PHE A 1 118 ? 3.371   16.269  17.882  1.00 56.70 118 A 1 
ATOM 873  C CA  . PHE A 1 118 ? 2.926   14.917  17.555  1.00 58.18 118 A 1 
ATOM 874  C C   . PHE A 1 118 ? 4.074   14.151  16.902  1.00 60.52 118 A 1 
ATOM 875  O O   . PHE A 1 118 ? 4.721   14.661  15.986  1.00 57.78 118 A 1 
ATOM 876  C CB  . PHE A 1 118 ? 1.713   14.980  16.620  1.00 53.64 118 A 1 
ATOM 877  C CG  . PHE A 1 118 ? 0.502   15.637  17.246  1.00 50.99 118 A 1 
ATOM 878  C CD1 . PHE A 1 118 ? -0.343  14.895  18.087  1.00 47.58 118 A 1 
ATOM 879  C CD2 . PHE A 1 118 ? 0.240   17.002  17.026  1.00 47.02 118 A 1 
ATOM 880  C CE1 . PHE A 1 118 ? -1.441  15.510  18.707  1.00 42.69 118 A 1 
ATOM 881  C CE2 . PHE A 1 118 ? -0.858  17.621  17.647  1.00 44.01 118 A 1 
ATOM 882  C CZ  . PHE A 1 118 ? -1.699  16.875  18.489  1.00 42.84 118 A 1 
ATOM 883  N N   . ASP A 1 119 ? 4.313   12.927  17.350  1.00 61.87 119 A 1 
ATOM 884  C CA  . ASP A 1 119 ? 5.292   12.021  16.755  1.00 63.16 119 A 1 
ATOM 885  C C   . ASP A 1 119 ? 4.660   11.398  15.499  1.00 65.56 119 A 1 
ATOM 886  O O   . ASP A 1 119 ? 3.811   10.509  15.598  1.00 63.48 119 A 1 
ATOM 887  C CB  . ASP A 1 119 ? 5.728   11.002  17.822  1.00 58.62 119 A 1 
ATOM 888  C CG  . ASP A 1 119 ? 6.999   10.224  17.467  1.00 53.81 119 A 1 
ATOM 889  O OD1 . ASP A 1 119 ? 7.731   10.663  16.553  1.00 49.41 119 A 1 
ATOM 890  O OD2 . ASP A 1 119 ? 7.247   9.199   18.145  1.00 47.95 119 A 1 
ATOM 891  N N   . ILE A 1 120 ? 4.999   11.919  14.308  1.00 65.85 120 A 1 
ATOM 892  C CA  . ILE A 1 120 ? 4.420   11.449  13.040  1.00 66.68 120 A 1 
ATOM 893  C C   . ILE A 1 120 ? 5.065   10.115  12.685  1.00 68.93 120 A 1 
ATOM 894  O O   . ILE A 1 120 ? 6.139   10.055  12.082  1.00 66.41 120 A 1 
ATOM 895  C CB  . ILE A 1 120 ? 4.533   12.494  11.906  1.00 63.33 120 A 1 
ATOM 896  C CG1 . ILE A 1 120 ? 3.884   13.831  12.319  1.00 58.88 120 A 1 
ATOM 897  C CG2 . ILE A 1 120 ? 3.850   11.949  10.633  1.00 58.59 120 A 1 
ATOM 898  C CD1 . ILE A 1 120 ? 4.008   14.942  11.266  1.00 54.67 120 A 1 
ATOM 899  N N   . LYS A 1 121 ? 4.403   9.036   13.067  1.00 69.69 121 A 1 
ATOM 900  C CA  . LYS A 1 121 ? 4.825   7.668   12.778  1.00 71.22 121 A 1 
ATOM 901  C C   . LYS A 1 121 ? 4.147   7.166   11.498  1.00 73.97 121 A 1 
ATOM 902  O O   . LYS A 1 121 ? 2.982   7.504   11.266  1.00 71.89 121 A 1 
ATOM 903  C CB  . LYS A 1 121 ? 4.506   6.790   13.993  1.00 67.65 121 A 1 
ATOM 904  C CG  . LYS A 1 121 ? 5.313   7.211   15.235  1.00 63.27 121 A 1 
ATOM 905  C CD  . LYS A 1 121 ? 4.876   6.404   16.460  1.00 62.14 121 A 1 
ATOM 906  C CE  . LYS A 1 121 ? 5.588   6.844   17.741  1.00 57.34 121 A 1 
ATOM 907  N NZ  . LYS A 1 121 ? 4.959   6.217   18.934  1.00 50.54 121 A 1 
ATOM 908  N N   . PRO A 1 122 ? 4.837   6.334   10.667  1.00 72.36 122 A 1 
ATOM 909  C CA  . PRO A 1 122 ? 4.204   5.728   9.501   1.00 73.20 122 A 1 
ATOM 910  C C   . PRO A 1 122 ? 2.955   4.931   9.909   1.00 75.81 122 A 1 
ATOM 911  O O   . PRO A 1 122 ? 3.060   4.054   10.770  1.00 74.19 122 A 1 
ATOM 912  C CB  . PRO A 1 122 ? 5.263   4.827   8.859   1.00 69.81 122 A 1 
ATOM 913  C CG  . PRO A 1 122 ? 6.590   5.393   9.364   1.00 67.99 122 A 1 
ATOM 914  C CD  . PRO A 1 122 ? 6.245   5.957   10.737  1.00 71.65 122 A 1 
ATOM 915  N N   . PRO A 1 123 ? 1.781   5.176   9.306   1.00 76.53 123 A 1 
ATOM 916  C CA  . PRO A 1 123 ? 0.554   4.442   9.636   1.00 76.23 123 A 1 
ATOM 917  C C   . PRO A 1 123 ? 0.680   2.924   9.489   1.00 77.80 123 A 1 
ATOM 918  O O   . PRO A 1 123 ? 0.066   2.164   10.235  1.00 74.90 123 A 1 
ATOM 919  C CB  . PRO A 1 123 ? -0.501  4.987   8.674   1.00 73.04 123 A 1 
ATOM 920  C CG  . PRO A 1 123 ? -0.031  6.406   8.394   1.00 71.22 123 A 1 
ATOM 921  C CD  . PRO A 1 123 ? 1.485   6.265   8.387   1.00 75.05 123 A 1 
ATOM 922  N N   . THR A 1 124 ? 1.515   2.456   8.555   1.00 78.14 124 A 1 
ATOM 923  C CA  . THR A 1 124 ? 1.794   1.033   8.305   1.00 76.30 124 A 1 
ATOM 924  C C   . THR A 1 124 ? 2.603   0.356   9.416   1.00 76.64 124 A 1 
ATOM 925  O O   . THR A 1 124 ? 2.701   -0.868  9.430   1.00 73.30 124 A 1 
ATOM 926  C CB  . THR A 1 124 ? 2.530   0.878   6.972   1.00 73.83 124 A 1 
ATOM 927  O OG1 . THR A 1 124 ? 3.600   1.799   6.951   1.00 69.54 124 A 1 
ATOM 928  C CG2 . THR A 1 124 ? 1.623   1.199   5.789   1.00 69.53 124 A 1 
ATOM 929  N N   . ARG A 1 125 ? 3.132   1.124   10.382  1.00 74.63 125 A 1 
ATOM 930  C CA  . ARG A 1 125 ? 3.739   0.592   11.607  1.00 73.43 125 A 1 
ATOM 931  C C   . ARG A 1 125 ? 2.695   0.123   12.625  1.00 74.73 125 A 1 
ATOM 932  O O   . ARG A 1 125 ? 3.021   -0.658  13.513  1.00 70.63 125 A 1 
ATOM 933  C CB  . ARG A 1 125 ? 4.667   1.664   12.196  1.00 70.18 125 A 1 
ATOM 934  C CG  . ARG A 1 125 ? 5.721   1.056   13.124  1.00 64.57 125 A 1 
ATOM 935  C CD  . ARG A 1 125 ? 6.719   2.123   13.579  1.00 62.36 125 A 1 
ATOM 936  N NE  . ARG A 1 125 ? 6.219   2.887   14.725  1.00 57.18 125 A 1 
ATOM 937  C CZ  . ARG A 1 125 ? 6.893   3.799   15.398  1.00 51.29 125 A 1 
ATOM 938  N NH1 . ARG A 1 125 ? 7.984   4.343   14.950  1.00 49.55 125 A 1 
ATOM 939  N NH2 . ARG A 1 125 ? 6.505   4.152   16.576  1.00 46.42 125 A 1 
ATOM 940  N N   . ASP A 1 126 ? 1.458   0.584   12.486  1.00 76.42 126 A 1 
ATOM 941  C CA  . ASP A 1 126 ? 0.330   0.132   13.295  1.00 76.52 126 A 1 
ATOM 942  C C   . ASP A 1 126 ? -0.325  -1.101  12.657  1.00 78.24 126 A 1 
ATOM 943  O O   . ASP A 1 126 ? -0.860  -1.047  11.544  1.00 77.24 126 A 1 
ATOM 944  C CB  . ASP A 1 126 ? -0.667  1.283   13.484  1.00 73.35 126 A 1 
ATOM 945  C CG  . ASP A 1 126 ? -1.763  1.008   14.517  1.00 68.92 126 A 1 
ATOM 946  O OD1 . ASP A 1 126 ? -2.001  -0.173  14.863  1.00 67.62 126 A 1 
ATOM 947  O OD2 . ASP A 1 126 ? -2.400  2.000   14.945  1.00 65.25 126 A 1 
ATOM 948  N N   . ILE A 1 127 ? -0.320  -2.213  13.390  1.00 77.88 127 A 1 
ATOM 949  C CA  . ILE A 1 127 ? -0.963  -3.457  12.961  1.00 78.43 127 A 1 
ATOM 950  C C   . ILE A 1 127 ? -2.455  -3.258  12.667  1.00 79.49 127 A 1 
ATOM 951  O O   . ILE A 1 127 ? -2.989  -3.909  11.772  1.00 77.38 127 A 1 
ATOM 952  C CB  . ILE A 1 127 ? -0.721  -4.557  14.021  1.00 75.96 127 A 1 
ATOM 953  C CG1 . ILE A 1 127 ? -1.099  -5.973  13.526  1.00 69.67 127 A 1 
ATOM 954  C CG2 . ILE A 1 127 ? -1.469  -4.274  15.337  1.00 68.23 127 A 1 
ATOM 955  C CD1 . ILE A 1 127 ? -0.200  -6.515  12.427  1.00 62.42 127 A 1 
ATOM 956  N N   . ASN A 1 128 ? -3.132  -2.321  13.358  1.00 79.34 128 A 1 
ATOM 957  C CA  . ASN A 1 128 ? -4.554  -2.045  13.151  1.00 78.94 128 A 1 
ATOM 958  C C   . ASN A 1 128 ? -4.822  -1.455  11.764  1.00 81.40 128 A 1 
ATOM 959  O O   . ASN A 1 128 ? -5.789  -1.842  11.104  1.00 80.62 128 A 1 
ATOM 960  C CB  . ASN A 1 128 ? -5.060  -1.093  14.244  1.00 76.40 128 A 1 
ATOM 961  C CG  . ASN A 1 128 ? -4.932  -1.682  15.633  1.00 69.90 128 A 1 
ATOM 962  O OD1 . ASN A 1 128 ? -5.420  -2.761  15.918  1.00 62.79 128 A 1 
ATOM 963  N ND2 . ASN A 1 128 ? -4.270  -0.991  16.530  1.00 61.92 128 A 1 
ATOM 964  N N   . VAL A 1 129 ? -3.948  -0.560  11.283  1.00 80.26 129 A 1 
ATOM 965  C CA  . VAL A 1 129 ? -4.052  0.023   9.937   1.00 81.60 129 A 1 
ATOM 966  C C   . VAL A 1 129 ? -3.768  -1.036  8.873   1.00 83.98 129 A 1 
ATOM 967  O O   . VAL A 1 129 ? -4.531  -1.174  7.914   1.00 83.80 129 A 1 
ATOM 968  C CB  . VAL A 1 129 ? -3.116  1.240   9.783   1.00 80.65 129 A 1 
ATOM 969  C CG1 . VAL A 1 129 ? -3.203  1.839   8.374   1.00 75.27 129 A 1 
ATOM 970  C CG2 . VAL A 1 129 ? -3.488  2.340   10.787  1.00 75.78 129 A 1 
ATOM 971  N N   . CYS A 1 130 ? -2.723  -1.853  9.066   1.00 81.55 130 A 1 
ATOM 972  C CA  . CYS A 1 130 ? -2.399  -2.964  8.167   1.00 82.57 130 A 1 
ATOM 973  C C   . CYS A 1 130 ? -3.537  -3.997  8.095   1.00 84.32 130 A 1 
ATOM 974  O O   . CYS A 1 130 ? -3.913  -4.440  7.006   1.00 84.10 130 A 1 
ATOM 975  C CB  . CYS A 1 130 ? -1.102  -3.631  8.645   1.00 81.63 130 A 1 
ATOM 976  S SG  . CYS A 1 130 ? 0.280   -2.472  8.536   1.00 75.41 130 A 1 
ATOM 977  N N   . ALA A 1 131 ? -4.125  -4.343  9.247   1.00 84.24 131 A 1 
ATOM 978  C CA  . ALA A 1 131 ? -5.261  -5.252  9.338   1.00 82.96 131 A 1 
ATOM 979  C C   . ALA A 1 131 ? -6.500  -4.681  8.637   1.00 84.82 131 A 1 
ATOM 980  O O   . ALA A 1 131 ? -7.141  -5.391  7.864   1.00 84.92 131 A 1 
ATOM 981  C CB  . ALA A 1 131 ? -5.539  -5.563  10.813  1.00 82.24 131 A 1 
ATOM 982  N N   . ALA A 1 132 ? -6.804  -3.394  8.844   1.00 85.10 132 A 1 
ATOM 983  C CA  . ALA A 1 132 ? -7.924  -2.733  8.180   1.00 84.33 132 A 1 
ATOM 984  C C   . ALA A 1 132 ? -7.783  -2.774  6.649   1.00 86.39 132 A 1 
ATOM 985  O O   . ALA A 1 132 ? -8.721  -3.178  5.960   1.00 85.88 132 A 1 
ATOM 986  C CB  . ALA A 1 132 ? -8.037  -1.298  8.708   1.00 83.16 132 A 1 
ATOM 987  N N   . LEU A 1 133 ? -6.601  -2.448  6.112   1.00 84.44 133 A 1 
ATOM 988  C CA  . LEU A 1 133 ? -6.328  -2.519  4.670   1.00 84.54 133 A 1 
ATOM 989  C C   . LEU A 1 133 ? -6.453  -3.947  4.122   1.00 85.44 133 A 1 
ATOM 990  O O   . LEU A 1 133 ? -7.045  -4.155  3.059   1.00 84.59 133 A 1 
ATOM 991  C CB  . LEU A 1 133 ? -4.917  -1.968  4.390   1.00 84.31 133 A 1 
ATOM 992  C CG  . LEU A 1 133 ? -4.776  -0.446  4.554   1.00 80.78 133 A 1 
ATOM 993  C CD1 . LEU A 1 133 ? -3.301  -0.072  4.419   1.00 75.18 133 A 1 
ATOM 994  C CD2 . LEU A 1 133 ? -5.565  0.325   3.496   1.00 74.24 133 A 1 
ATOM 995  N N   . ALA A 1 134 ? -5.945  -4.942  4.850   1.00 85.65 134 A 1 
ATOM 996  C CA  . ALA A 1 134 ? -6.057  -6.346  4.463   1.00 83.87 134 A 1 
ATOM 997  C C   . ALA A 1 134 ? -7.519  -6.831  4.456   1.00 85.11 134 A 1 
ATOM 998  O O   . ALA A 1 134 ? -7.955  -7.481  3.502   1.00 85.30 134 A 1 
ATOM 999  C CB  . ALA A 1 134 ? -5.183  -7.173  5.408   1.00 84.03 134 A 1 
ATOM 1000 N N   . VAL A 1 135 ? -8.309  -6.461  5.476   1.00 86.76 135 A 1 
ATOM 1001 C CA  . VAL A 1 135 ? -9.741  -6.788  5.559   1.00 85.49 135 A 1 
ATOM 1002 C C   . VAL A 1 135 ? -10.522 -6.116  4.432   1.00 85.80 135 A 1 
ATOM 1003 O O   . VAL A 1 135 ? -11.314 -6.786  3.774   1.00 85.70 135 A 1 
ATOM 1004 C CB  . VAL A 1 135 ? -10.316 -6.421  6.941   1.00 85.39 135 A 1 
ATOM 1005 C CG1 . VAL A 1 135 ? -11.847 -6.538  6.991   1.00 79.20 135 A 1 
ATOM 1006 C CG2 . VAL A 1 135 ? -9.764  -7.367  8.018   1.00 79.00 135 A 1 
ATOM 1007 N N   . ILE A 1 136 ? -10.267 -4.828  4.149   1.00 86.23 136 A 1 
ATOM 1008 C CA  . ILE A 1 136 ? -10.895 -4.113  3.025   1.00 84.86 136 A 1 
ATOM 1009 C C   . ILE A 1 136 ? -10.591 -4.826  1.704   1.00 85.04 136 A 1 
ATOM 1010 O O   . ILE A 1 136 ? -11.503 -5.069  0.914   1.00 84.83 136 A 1 
ATOM 1011 C CB  . ILE A 1 136 ? -10.439 -2.634  2.995   1.00 85.39 136 A 1 
ATOM 1012 C CG1 . ILE A 1 136 ? -11.044 -1.866  4.190   1.00 82.20 136 A 1 
ATOM 1013 C CG2 . ILE A 1 136 ? -10.853 -1.943  1.679   1.00 80.46 136 A 1 
ATOM 1014 C CD1 . ILE A 1 136 ? -10.352 -0.523  4.469   1.00 74.31 136 A 1 
ATOM 1015 N N   . THR A 1 137 ? -9.331  -5.223  1.476   1.00 85.04 137 A 1 
ATOM 1016 C CA  . THR A 1 137 ? -8.909  -5.949  0.270   1.00 81.60 137 A 1 
ATOM 1017 C C   . THR A 1 137 ? -9.655  -7.272  0.105   1.00 82.05 137 A 1 
ATOM 1018 O O   . THR A 1 137 ? -10.181 -7.563  -0.971  1.00 81.61 137 A 1 
ATOM 1019 C CB  . THR A 1 137 ? -7.396  -6.202  0.309   1.00 81.19 137 A 1 
ATOM 1020 O OG1 . THR A 1 137 ? -6.714  -4.967  0.285   1.00 75.61 137 A 1 
ATOM 1021 C CG2 . THR A 1 137 ? -6.906  -7.025  -0.876  1.00 74.74 137 A 1 
ATOM 1022 N N   . VAL A 1 138 ? -9.762  -8.075  1.165   1.00 84.19 138 A 1 
ATOM 1023 C CA  . VAL A 1 138 ? -10.459 -9.372  1.110   1.00 82.08 138 A 1 
ATOM 1024 C C   . VAL A 1 138 ? -11.972 -9.197  0.996   1.00 82.56 138 A 1 
ATOM 1025 O O   . VAL A 1 138 ? -12.613 -9.926  0.242   1.00 82.69 138 A 1 
ATOM 1026 C CB  . VAL A 1 138 ? -10.061 -10.250 2.300   1.00 81.29 138 A 1 
ATOM 1027 C CG1 . VAL A 1 138 ? -10.885 -11.539 2.394   1.00 73.68 138 A 1 
ATOM 1028 C CG2 . VAL A 1 138 ? -8.587  -10.635 2.119   1.00 74.01 138 A 1 
ATOM 1029 N N   . THR A 1 139 ? -12.544 -8.191  1.658   1.00 87.59 139 A 1 
ATOM 1030 C CA  . THR A 1 139 ? -13.960 -7.839  1.490   1.00 86.00 139 A 1 
ATOM 1031 C C   . THR A 1 139 ? -14.250 -7.430  0.047   1.00 86.13 139 A 1 
ATOM 1032 O O   . THR A 1 139 ? -15.223 -7.901  -0.539  1.00 85.79 139 A 1 
ATOM 1033 C CB  . THR A 1 139 ? -14.362 -6.712  2.451   1.00 86.67 139 A 1 
ATOM 1034 O OG1 . THR A 1 139 ? -14.113 -7.106  3.776   1.00 78.95 139 A 1 
ATOM 1035 C CG2 . THR A 1 139 ? -15.848 -6.378  2.368   1.00 77.36 139 A 1 
ATOM 1036 N N   . LEU A 1 140 ? -13.378 -6.622  -0.567  1.00 84.14 140 A 1 
ATOM 1037 C CA  . LEU A 1 140 ? -13.488 -6.252  -1.975  1.00 81.52 140 A 1 
ATOM 1038 C C   . LEU A 1 140 ? -13.383 -7.476  -2.894  1.00 81.90 140 A 1 
ATOM 1039 O O   . LEU A 1 140 ? -14.164 -7.603  -3.836  1.00 81.22 140 A 1 
ATOM 1040 C CB  . LEU A 1 140 ? -12.407 -5.209  -2.305  1.00 81.01 140 A 1 
ATOM 1041 C CG  . LEU A 1 140 ? -12.517 -4.652  -3.733  1.00 73.99 140 A 1 
ATOM 1042 C CD1 . LEU A 1 140 ? -13.750 -3.763  -3.902  1.00 68.54 140 A 1 
ATOM 1043 C CD2 . LEU A 1 140 ? -11.278 -3.829  -4.057  1.00 67.24 140 A 1 
ATOM 1044 N N   . MET A 1 141 ? -12.458 -8.400  -2.617  1.00 83.01 141 A 1 
ATOM 1045 C CA  . MET A 1 141 ? -12.321 -9.668  -3.337  1.00 81.56 141 A 1 
ATOM 1046 C C   . MET A 1 141 ? -13.604 -10.507 -3.242  1.00 81.16 141 A 1 
ATOM 1047 O O   . MET A 1 141 ? -14.100 -10.989 -4.260  1.00 80.22 141 A 1 
ATOM 1048 C CB  . MET A 1 141 ? -11.110 -10.436 -2.779  1.00 80.20 141 A 1 
ATOM 1049 C CG  . MET A 1 141 ? -10.817 -11.727 -3.542  1.00 73.03 141 A 1 
ATOM 1050 S SD  . MET A 1 141 ? -9.715  -12.869 -2.664  1.00 70.24 141 A 1 
ATOM 1051 C CE  . MET A 1 141 ? -10.880 -13.577 -1.478  1.00 61.51 141 A 1 
ATOM 1052 N N   . LEU A 1 142 ? -14.185 -10.641 -2.048  1.00 83.09 142 A 1 
ATOM 1053 C CA  . LEU A 1 142 ? -15.435 -11.376 -1.826  1.00 82.27 142 A 1 
ATOM 1054 C C   . LEU A 1 142 ? -16.613 -10.744 -2.573  1.00 83.19 142 A 1 
ATOM 1055 O O   . LEU A 1 142 ? -17.324 -11.436 -3.303  1.00 83.25 142 A 1 
ATOM 1056 C CB  . LEU A 1 142 ? -15.737 -11.426 -0.318  1.00 81.98 142 A 1 
ATOM 1057 C CG  . LEU A 1 142 ? -14.873 -12.426 0.465   1.00 75.93 142 A 1 
ATOM 1058 C CD1 . LEU A 1 142 ? -15.085 -12.236 1.967   1.00 71.28 142 A 1 
ATOM 1059 C CD2 . LEU A 1 142 ? -15.264 -13.859 0.108   1.00 69.71 142 A 1 
ATOM 1060 N N   . LEU A 1 143 ? -16.796 -9.425  -2.431  1.00 85.66 143 A 1 
ATOM 1061 C CA  . LEU A 1 143 ? -17.871 -8.692  -3.101  1.00 84.93 143 A 1 
ATOM 1062 C C   . LEU A 1 143 ? -17.729 -8.759  -4.621  1.00 84.40 143 A 1 
ATOM 1063 O O   . LEU A 1 143 ? -18.706 -9.022  -5.323  1.00 83.71 143 A 1 
ATOM 1064 C CB  . LEU A 1 143 ? -17.870 -7.229  -2.625  1.00 86.03 143 A 1 
ATOM 1065 C CG  . LEU A 1 143 ? -18.332 -7.020  -1.170  1.00 79.62 143 A 1 
ATOM 1066 C CD1 . LEU A 1 143 ? -18.169 -5.546  -0.802  1.00 74.50 143 A 1 
ATOM 1067 C CD2 . LEU A 1 143 ? -19.794 -7.411  -0.957  1.00 73.67 143 A 1 
ATOM 1068 N N   . SER A 1 144 ? -16.513 -8.571  -5.143  1.00 83.75 144 A 1 
ATOM 1069 C CA  . SER A 1 144 ? -16.246 -8.653  -6.580  1.00 80.96 144 A 1 
ATOM 1070 C C   . SER A 1 144 ? -16.462 -10.060 -7.137  1.00 80.94 144 A 1 
ATOM 1071 O O   . SER A 1 144 ? -17.064 -10.198 -8.204  1.00 78.59 144 A 1 
ATOM 1072 C CB  . SER A 1 144 ? -14.846 -8.136  -6.906  1.00 79.79 144 A 1 
ATOM 1073 O OG  . SER A 1 144 ? -13.851 -8.922  -6.301  1.00 70.55 144 A 1 
ATOM 1074 N N   . GLY A 1 145 ? -16.073 -11.098 -6.401  1.00 82.06 145 A 1 
ATOM 1075 C CA  . GLY A 1 145 ? -16.350 -12.492 -6.746  1.00 80.12 145 A 1 
ATOM 1076 C C   . GLY A 1 145 ? -17.846 -12.813 -6.751  1.00 81.47 145 A 1 
ATOM 1077 O O   . GLY A 1 145 ? -18.338 -13.456 -7.680  1.00 80.48 145 A 1 
ATOM 1078 N N   . LEU A 1 146 ? -18.592 -12.308 -5.761  1.00 81.94 146 A 1 
ATOM 1079 C CA  . LEU A 1 146 ? -20.044 -12.478 -5.671  1.00 82.58 146 A 1 
ATOM 1080 C C   . LEU A 1 146 ? -20.774 -11.775 -6.823  1.00 83.17 146 A 1 
ATOM 1081 O O   . LEU A 1 146 ? -21.662 -12.365 -7.433  1.00 82.78 146 A 1 
ATOM 1082 C CB  . LEU A 1 146 ? -20.515 -11.955 -4.300  1.00 83.04 146 A 1 
ATOM 1083 C CG  . LEU A 1 146 ? -21.980 -12.300 -3.982  1.00 77.58 146 A 1 
ATOM 1084 C CD1 . LEU A 1 146 ? -22.141 -13.790 -3.680  1.00 72.75 146 A 1 
ATOM 1085 C CD2 . LEU A 1 146 ? -22.448 -11.511 -2.760  1.00 73.21 146 A 1 
ATOM 1086 N N   . ILE A 1 147 ? -20.372 -10.540 -7.158  1.00 85.22 147 A 1 
ATOM 1087 C CA  . ILE A 1 147 ? -20.930 -9.785  -8.291  1.00 84.04 147 A 1 
ATOM 1088 C C   . ILE A 1 147 ? -20.572 -10.455 -9.627  1.00 83.47 147 A 1 
ATOM 1089 O O   . ILE A 1 147 ? -21.383 -10.478 -10.550 1.00 81.97 147 A 1 
ATOM 1090 C CB  . ILE A 1 147 ? -20.442 -8.316  -8.240  1.00 84.71 147 A 1 
ATOM 1091 C CG1 . ILE A 1 147 ? -21.034 -7.592  -7.009  1.00 80.40 147 A 1 
ATOM 1092 C CG2 . ILE A 1 147 ? -20.817 -7.544  -9.519  1.00 79.53 147 A 1 
ATOM 1093 C CD1 . ILE A 1 147 ? -20.326 -6.267  -6.675  1.00 73.45 147 A 1 
ATOM 1094 N N   . ALA A 1 148 ? -19.359 -11.006 -9.756  1.00 83.86 148 A 1 
ATOM 1095 C CA  . ALA A 1 148 ? -18.888 -11.613 -10.995 1.00 82.17 148 A 1 
ATOM 1096 C C   . ALA A 1 148 ? -19.555 -12.958 -11.309 1.00 81.97 148 A 1 
ATOM 1097 O O   . ALA A 1 148 ? -19.853 -13.226 -12.472 1.00 79.76 148 A 1 
ATOM 1098 C CB  . ALA A 1 148 ? -17.366 -11.763 -10.919 1.00 80.77 148 A 1 
ATOM 1099 N N   . ARG A 1 149 ? -19.778 -13.792 -10.297 1.00 80.51 149 A 1 
ATOM 1100 C CA  . ARG A 1 149 ? -20.219 -15.197 -10.442 1.00 80.38 149 A 1 
ATOM 1101 C C   . ARG A 1 149 ? -21.649 -15.443 -9.955  1.00 81.47 149 A 1 
ATOM 1102 O O   . ARG A 1 149 ? -22.189 -16.524 -10.176 1.00 77.87 149 A 1 
ATOM 1103 C CB  . ARG A 1 149 ? -19.226 -16.111 -9.714  1.00 78.04 149 A 1 
ATOM 1104 C CG  . ARG A 1 149 ? -17.786 -15.961 -10.231 1.00 73.99 149 A 1 
ATOM 1105 C CD  . ARG A 1 149 ? -16.826 -16.846 -9.435  1.00 74.04 149 A 1 
ATOM 1106 N NE  . ARG A 1 149 ? -15.418 -16.596 -9.820  1.00 70.10 149 A 1 
ATOM 1107 C CZ  . ARG A 1 149 ? -14.498 -17.500 -10.095 1.00 65.72 149 A 1 
ATOM 1108 N NH1 . ARG A 1 149 ? -14.734 -18.775 -10.012 1.00 61.94 149 A 1 
ATOM 1109 N NH2 . ARG A 1 149 ? -13.301 -17.132 -10.475 1.00 58.94 149 A 1 
ATOM 1110 N N   . GLY A 1 150 ? -22.255 -14.471 -9.269  1.00 82.12 150 A 1 
ATOM 1111 C CA  . GLY A 1 150 ? -23.511 -14.633 -8.543  1.00 82.36 150 A 1 
ATOM 1112 C C   . GLY A 1 150 ? -23.367 -15.516 -7.288  1.00 83.90 150 A 1 
ATOM 1113 O O   . GLY A 1 150 ? -22.401 -16.274 -7.154  1.00 82.73 150 A 1 
ATOM 1114 N N   . PRO A 1 151 ? -24.348 -15.466 -6.353  1.00 83.22 151 A 1 
ATOM 1115 C CA  . PRO A 1 151 ? -24.303 -16.244 -5.111  1.00 82.86 151 A 1 
ATOM 1116 C C   . PRO A 1 151 ? -24.181 -17.757 -5.339  1.00 82.96 151 A 1 
ATOM 1117 O O   . PRO A 1 151 ? -23.402 -18.432 -4.667  1.00 81.34 151 A 1 
ATOM 1118 C CB  . PRO A 1 151 ? -25.606 -15.904 -4.372  1.00 82.52 151 A 1 
ATOM 1119 C CG  . PRO A 1 151 ? -26.003 -14.541 -4.934  1.00 79.26 151 A 1 
ATOM 1120 C CD  . PRO A 1 151 ? -25.507 -14.590 -6.372  1.00 82.32 151 A 1 
ATOM 1121 N N   . ALA A 1 152 ? -24.900 -18.286 -6.336  1.00 83.66 152 A 1 
ATOM 1122 C CA  . ALA A 1 152 ? -24.888 -19.712 -6.664  1.00 82.74 152 A 1 
ATOM 1123 C C   . ALA A 1 152 ? -23.541 -20.170 -7.257  1.00 81.61 152 A 1 
ATOM 1124 O O   . ALA A 1 152 ? -23.019 -21.215 -6.875  1.00 79.15 152 A 1 
ATOM 1125 C CB  . ALA A 1 152 ? -26.050 -19.993 -7.620  1.00 83.88 152 A 1 
ATOM 1126 N N   . GLY A 1 153 ? -22.950 -19.372 -8.159  1.00 82.14 153 A 1 
ATOM 1127 C CA  . GLY A 1 153 ? -21.635 -19.664 -8.743  1.00 80.31 153 A 1 
ATOM 1128 C C   . GLY A 1 153 ? -20.504 -19.585 -7.714  1.00 81.07 153 A 1 
ATOM 1129 O O   . GLY A 1 153 ? -19.598 -20.420 -7.722  1.00 78.75 153 A 1 
ATOM 1130 N N   . TRP A 1 154 ? -20.599 -18.626 -6.776  1.00 79.95 154 A 1 
ATOM 1131 C CA  . TRP A 1 154 ? -19.653 -18.497 -5.671  1.00 78.70 154 A 1 
ATOM 1132 C C   . TRP A 1 154 ? -19.735 -19.689 -4.701  1.00 79.60 154 A 1 
ATOM 1133 O O   . TRP A 1 154 ? -18.718 -20.314 -4.414  1.00 77.59 154 A 1 
ATOM 1134 C CB  . TRP A 1 154 ? -19.896 -17.164 -4.964  1.00 76.76 154 A 1 
ATOM 1135 C CG  . TRP A 1 154 ? -18.928 -16.871 -3.863  1.00 73.08 154 A 1 
ATOM 1136 C CD1 . TRP A 1 154 ? -17.683 -16.367 -4.014  1.00 65.78 154 A 1 
ATOM 1137 C CD2 . TRP A 1 154 ? -19.105 -17.077 -2.427  1.00 68.70 154 A 1 
ATOM 1138 N NE1 . TRP A 1 154 ? -17.083 -16.242 -2.781  1.00 62.72 154 A 1 
ATOM 1139 C CE2 . TRP A 1 154 ? -17.912 -16.660 -1.769  1.00 65.61 154 A 1 
ATOM 1140 C CE3 . TRP A 1 154 ? -20.156 -17.566 -1.624  1.00 61.48 154 A 1 
ATOM 1141 C CZ2 . TRP A 1 154 ? -17.771 -16.715 -0.374  1.00 63.30 154 A 1 
ATOM 1142 C CZ3 . TRP A 1 154 ? -20.023 -17.630 -0.222  1.00 60.52 154 A 1 
ATOM 1143 C CH2 . TRP A 1 154 ? -18.838 -17.204 0.401   1.00 60.26 154 A 1 
ATOM 1144 N N   . GLY A 1 155 ? -20.946 -20.081 -4.284  1.00 82.15 155 A 1 
ATOM 1145 C CA  . GLY A 1 155 ? -21.161 -21.263 -3.438  1.00 81.09 155 A 1 
ATOM 1146 C C   . GLY A 1 155 ? -20.689 -22.566 -4.096  1.00 81.60 155 A 1 
ATOM 1147 O O   . GLY A 1 155 ? -20.068 -23.405 -3.444  1.00 79.97 155 A 1 
ATOM 1148 N N   . ARG A 1 156 ? -20.882 -22.708 -5.417  1.00 82.74 156 A 1 
ATOM 1149 C CA  . ARG A 1 156 ? -20.378 -23.868 -6.171  1.00 81.20 156 A 1 
ATOM 1150 C C   . ARG A 1 156 ? -18.846 -23.917 -6.214  1.00 79.94 156 A 1 
ATOM 1151 O O   . ARG A 1 156 ? -18.290 -25.004 -6.133  1.00 77.10 156 A 1 
ATOM 1152 C CB  . ARG A 1 156 ? -21.002 -23.866 -7.574  1.00 80.85 156 A 1 
ATOM 1153 C CG  . ARG A 1 156 ? -20.785 -25.198 -8.304  1.00 72.83 156 A 1 
ATOM 1154 C CD  . ARG A 1 156 ? -21.544 -25.194 -9.636  1.00 71.57 156 A 1 
ATOM 1155 N NE  . ARG A 1 156 ? -21.463 -26.498 -10.315 1.00 64.72 156 A 1 
ATOM 1156 C CZ  . ARG A 1 156 ? -22.083 -26.838 -11.432 1.00 55.84 156 A 1 
ATOM 1157 N NH1 . ARG A 1 156 ? -22.841 -26.000 -12.086 1.00 53.08 156 A 1 
ATOM 1158 N NH2 . ARG A 1 156 ? -21.955 -28.043 -11.922 1.00 49.95 156 A 1 
ATOM 1159 N N   . LYS A 1 157 ? -18.164 -22.755 -6.286  1.00 79.56 157 A 1 
ATOM 1160 C CA  . LYS A 1 157 ? -16.689 -22.692 -6.232  1.00 77.65 157 A 1 
ATOM 1161 C C   . LYS A 1 157 ? -16.146 -23.143 -4.870  1.00 77.85 157 A 1 
ATOM 1162 O O   . LYS A 1 157 ? -15.136 -23.830 -4.836  1.00 75.08 157 A 1 
ATOM 1163 C CB  . LYS A 1 157 ? -16.176 -21.288 -6.614  1.00 75.30 157 A 1 
ATOM 1164 C CG  . LYS A 1 157 ? -14.657 -21.298 -6.880  1.00 68.92 157 A 1 
ATOM 1165 C CD  . LYS A 1 157 ? -14.058 -19.915 -7.186  1.00 67.10 157 A 1 
ATOM 1166 C CE  . LYS A 1 157 ? -12.552 -20.049 -7.476  1.00 61.03 157 A 1 
ATOM 1167 N NZ  . LYS A 1 157 ? -11.829 -18.754 -7.629  1.00 54.99 157 A 1 
ATOM 1168 N N   . LEU A 1 158 ? -16.839 -22.824 -3.760  1.00 76.61 158 A 1 
ATOM 1169 C CA  . LEU A 1 158 ? -16.446 -23.288 -2.419  1.00 76.32 158 A 1 
ATOM 1170 C C   . LEU A 1 158 ? -16.490 -24.816 -2.275  1.00 77.98 158 A 1 
ATOM 1171 O O   . LEU A 1 158 ? -15.752 -25.371 -1.465  1.00 76.05 158 A 1 
ATOM 1172 C CB  . LEU A 1 158 ? -17.362 -22.655 -1.357  1.00 74.82 158 A 1 
ATOM 1173 C CG  . LEU A 1 158 ? -17.153 -21.151 -1.129  1.00 71.96 158 A 1 
ATOM 1174 C CD1 . LEU A 1 158 ? -18.214 -20.660 -0.144  1.00 69.30 158 A 1 
ATOM 1175 C CD2 . LEU A 1 158 ? -15.776 -20.847 -0.541  1.00 68.36 158 A 1 
ATOM 1176 N N   . LEU A 1 159 ? -17.325 -25.482 -3.060  1.00 78.15 159 A 1 
ATOM 1177 C CA  . LEU A 1 159 ? -17.488 -26.939 -3.065  1.00 77.66 159 A 1 
ATOM 1178 C C   . LEU A 1 159 ? -16.610 -27.649 -4.111  1.00 77.68 159 A 1 
ATOM 1179 O O   . LEU A 1 159 ? -16.652 -28.875 -4.198  1.00 74.54 159 A 1 
ATOM 1180 C CB  . LEU A 1 159 ? -18.979 -27.255 -3.270  1.00 77.52 159 A 1 
ATOM 1181 C CG  . LEU A 1 159 ? -19.898 -26.761 -2.139  1.00 76.12 159 A 1 
ATOM 1182 C CD1 . LEU A 1 159 ? -21.358 -26.950 -2.553  1.00 71.51 159 A 1 
ATOM 1183 C CD2 . LEU A 1 159 ? -19.668 -27.528 -0.842  1.00 71.94 159 A 1 
ATOM 1184 N N   . GLN A 1 160 ? -15.852 -26.907 -4.924  1.00 79.66 160 A 1 
ATOM 1185 C CA  . GLN A 1 160 ? -14.981 -27.482 -5.954  1.00 77.74 160 A 1 
ATOM 1186 C C   . GLN A 1 160 ? -13.547 -27.684 -5.442  1.00 75.91 160 A 1 
ATOM 1187 O O   . GLN A 1 160 ? -13.065 -26.849 -4.677  1.00 69.19 160 A 1 
ATOM 1188 C CB  . GLN A 1 160 ? -14.993 -26.605 -7.216  1.00 75.01 160 A 1 
ATOM 1189 C CG  . GLN A 1 160 ? -16.259 -26.828 -8.055  1.00 69.95 160 A 1 
ATOM 1190 C CD  . GLN A 1 160 ? -16.285 -26.001 -9.338  1.00 67.55 160 A 1 
ATOM 1191 O OE1 . GLN A 1 160 ? -15.502 -25.100 -9.570  1.00 61.26 160 A 1 
ATOM 1192 N NE2 . GLN A 1 160 ? -17.197 -26.267 -10.242 1.00 58.95 160 A 1 
ATOM 1193 N N   . PRO A 1 161 ? -12.821 -28.723 -5.871  1.00 76.29 161 A 1 
ATOM 1194 C CA  . PRO A 1 161 ? -13.265 -29.811 -6.763  1.00 76.48 161 A 1 
ATOM 1195 C C   . PRO A 1 161 ? -14.058 -30.926 -6.056  1.00 78.27 161 A 1 
ATOM 1196 O O   . PRO A 1 161 ? -14.782 -31.668 -6.712  1.00 73.56 161 A 1 
ATOM 1197 C CB  . PRO A 1 161 ? -11.974 -30.343 -7.393  1.00 72.15 161 A 1 
ATOM 1198 C CG  . PRO A 1 161 ? -10.938 -30.106 -6.296  1.00 69.93 161 A 1 
ATOM 1199 C CD  . PRO A 1 161 ? -11.399 -28.812 -5.636  1.00 72.89 161 A 1 
ATOM 1200 N N   . VAL A 1 162 ? -13.976 -31.021 -4.721  1.00 80.14 162 A 1 
ATOM 1201 C CA  . VAL A 1 162 ? -14.705 -32.004 -3.904  1.00 80.26 162 A 1 
ATOM 1202 C C   . VAL A 1 162 ? -15.314 -31.284 -2.691  1.00 80.76 162 A 1 
ATOM 1203 O O   . VAL A 1 162 ? -14.618 -30.464 -2.089  1.00 78.12 162 A 1 
ATOM 1204 C CB  . VAL A 1 162 ? -13.767 -33.152 -3.449  1.00 78.25 162 A 1 
ATOM 1205 C CG1 . VAL A 1 162 ? -14.516 -34.251 -2.687  1.00 69.50 162 A 1 
ATOM 1206 C CG2 . VAL A 1 162 ? -13.074 -33.835 -4.634  1.00 70.82 162 A 1 
ATOM 1207 N N   . PRO A 1 163 ? -16.551 -31.593 -2.247  1.00 78.89 163 A 1 
ATOM 1208 C CA  . PRO A 1 163 ? -17.176 -30.977 -1.064  1.00 78.42 163 A 1 
ATOM 1209 C C   . PRO A 1 163 ? -16.333 -31.039 0.219   1.00 80.09 163 A 1 
ATOM 1210 O O   . PRO A 1 163 ? -16.436 -30.166 1.077   1.00 78.77 163 A 1 
ATOM 1211 C CB  . PRO A 1 163 ? -18.503 -31.721 -0.885  1.00 76.67 163 A 1 
ATOM 1212 C CG  . PRO A 1 163 ? -18.863 -32.151 -2.303  1.00 75.05 163 A 1 
ATOM 1213 C CD  . PRO A 1 163 ? -17.505 -32.456 -2.928  1.00 77.50 163 A 1 
ATOM 1214 N N   . LEU A 1 164 ? -15.449 -32.031 0.332   1.00 78.64 164 A 1 
ATOM 1215 C CA  . LEU A 1 164 ? -14.493 -32.177 1.434   1.00 78.36 164 A 1 
ATOM 1216 C C   . LEU A 1 164 ? -13.478 -31.015 1.521   1.00 78.03 164 A 1 
ATOM 1217 O O   . LEU A 1 164 ? -12.914 -30.781 2.584   1.00 74.58 164 A 1 
ATOM 1218 C CB  . LEU A 1 164 ? -13.775 -33.531 1.253   1.00 77.55 164 A 1 
ATOM 1219 C CG  . LEU A 1 164 ? -12.934 -33.982 2.460   1.00 70.19 164 A 1 
ATOM 1220 C CD1 . LEU A 1 164 ? -13.812 -34.347 3.656   1.00 65.28 164 A 1 
ATOM 1221 C CD2 . LEU A 1 164 ? -12.114 -35.213 2.077   1.00 65.95 164 A 1 
ATOM 1222 N N   . MET A 1 165 ? -13.255 -30.258 0.429   1.00 76.01 165 A 1 
ATOM 1223 C CA  . MET A 1 165 ? -12.343 -29.104 0.411   1.00 75.23 165 A 1 
ATOM 1224 C C   . MET A 1 165 ? -12.963 -27.811 0.951   1.00 77.73 165 A 1 
ATOM 1225 O O   . MET A 1 165 ? -12.246 -26.822 1.104   1.00 74.53 165 A 1 
ATOM 1226 C CB  . MET A 1 165 ? -11.774 -28.890 -0.996  1.00 71.22 165 A 1 
ATOM 1227 C CG  . MET A 1 165 ? -10.784 -29.996 -1.371  1.00 67.76 165 A 1 
ATOM 1228 S SD  . MET A 1 165 ? -9.762  -29.563 -2.794  1.00 61.77 165 A 1 
ATOM 1229 C CE  . MET A 1 165 ? -8.496  -30.854 -2.695  1.00 55.53 165 A 1 
ATOM 1230 N N   . LEU A 1 166 ? -14.245 -27.795 1.294   1.00 74.25 166 A 1 
ATOM 1231 C CA  . LEU A 1 166 ? -14.932 -26.626 1.851   1.00 73.42 166 A 1 
ATOM 1232 C C   . LEU A 1 166 ? -14.181 -25.992 3.044   1.00 75.95 166 A 1 
ATOM 1233 O O   . LEU A 1 166 ? -13.981 -24.776 3.012   1.00 76.49 166 A 1 
ATOM 1234 C CB  . LEU A 1 166 ? -16.388 -27.008 2.167   1.00 71.86 166 A 1 
ATOM 1235 C CG  . LEU A 1 166 ? -17.282 -25.836 2.618   1.00 68.01 166 A 1 
ATOM 1236 C CD1 . LEU A 1 166 ? -18.734 -26.153 2.276   1.00 63.86 166 A 1 
ATOM 1237 C CD2 . LEU A 1 166 ? -17.232 -25.577 4.125   1.00 65.41 166 A 1 
ATOM 1238 N N   . PRO A 1 167 ? -13.723 -26.734 4.074   1.00 80.97 167 A 1 
ATOM 1239 C CA  . PRO A 1 167 ? -12.977 -26.133 5.182   1.00 78.93 167 A 1 
ATOM 1240 C C   . PRO A 1 167 ? -11.664 -25.483 4.730   1.00 78.87 167 A 1 
ATOM 1241 O O   . PRO A 1 167 ? -11.319 -24.419 5.236   1.00 76.94 167 A 1 
ATOM 1242 C CB  . PRO A 1 167 ? -12.744 -27.265 6.191   1.00 77.23 167 A 1 
ATOM 1243 C CG  . PRO A 1 167 ? -12.857 -28.533 5.359   1.00 76.89 167 A 1 
ATOM 1244 C CD  . PRO A 1 167 ? -13.918 -28.157 4.334   1.00 80.71 167 A 1 
ATOM 1245 N N   . PHE A 1 168 ? -10.958 -26.042 3.744   1.00 79.76 168 A 1 
ATOM 1246 C CA  . PHE A 1 168 ? -9.720  -25.474 3.208   1.00 77.05 168 A 1 
ATOM 1247 C C   . PHE A 1 168 ? -9.983  -24.191 2.421   1.00 78.20 168 A 1 
ATOM 1248 O O   . PHE A 1 168 ? -9.307  -23.190 2.648   1.00 75.97 168 A 1 
ATOM 1249 C CB  . PHE A 1 168 ? -8.991  -26.504 2.342   1.00 76.02 168 A 1 
ATOM 1250 C CG  . PHE A 1 168 ? -8.488  -27.701 3.119   1.00 74.42 168 A 1 
ATOM 1251 C CD1 . PHE A 1 168 ? -7.291  -27.604 3.851   1.00 69.04 168 A 1 
ATOM 1252 C CD2 . PHE A 1 168 ? -9.213  -28.907 3.125   1.00 69.89 168 A 1 
ATOM 1253 C CE1 . PHE A 1 168 ? -6.822  -28.709 4.581   1.00 64.91 168 A 1 
ATOM 1254 C CE2 . PHE A 1 168 ? -8.746  -30.009 3.857   1.00 64.89 168 A 1 
ATOM 1255 C CZ  . PHE A 1 168 ? -7.548  -29.910 4.585   1.00 66.32 168 A 1 
ATOM 1256 N N   . ASN A 1 169 ? -11.019 -24.177 1.576   1.00 79.84 169 A 1 
ATOM 1257 C CA  . ASN A 1 169 ? -11.428 -22.987 0.836   1.00 77.42 169 A 1 
ATOM 1258 C C   . ASN A 1 169 ? -11.885 -21.865 1.785   1.00 78.49 169 A 1 
ATOM 1259 O O   . ASN A 1 169 ? -11.611 -20.693 1.542   1.00 77.71 169 A 1 
ATOM 1260 C CB  . ASN A 1 169 ? -12.537 -23.375 -0.155  1.00 75.60 169 A 1 
ATOM 1261 C CG  . ASN A 1 169 ? -12.051 -24.259 -1.292  1.00 72.76 169 A 1 
ATOM 1262 O OD1 . ASN A 1 169 ? -10.886 -24.292 -1.642  1.00 67.39 169 A 1 
ATOM 1263 N ND2 . ASN A 1 169 ? -12.940 -24.978 -1.937  1.00 67.43 169 A 1 
ATOM 1264 N N   . LEU A 1 170 ? -12.548 -22.203 2.899   1.00 78.89 170 A 1 
ATOM 1265 C CA  . LEU A 1 170 ? -12.932 -21.225 3.917   1.00 78.21 170 A 1 
ATOM 1266 C C   . LEU A 1 170 ? -11.710 -20.689 4.682   1.00 79.03 170 A 1 
ATOM 1267 O O   . LEU A 1 170 ? -11.607 -19.479 4.901   1.00 78.61 170 A 1 
ATOM 1268 C CB  . LEU A 1 170 ? -13.964 -21.863 4.864   1.00 77.44 170 A 1 
ATOM 1269 C CG  . LEU A 1 170 ? -14.639 -20.850 5.807   1.00 73.00 170 A 1 
ATOM 1270 C CD1 . LEU A 1 170 ? -15.550 -19.883 5.047   1.00 68.06 170 A 1 
ATOM 1271 C CD2 . LEU A 1 170 ? -15.490 -21.598 6.835   1.00 67.71 170 A 1 
ATOM 1272 N N   . LEU A 1 171 ? -10.765 -21.557 5.049   1.00 80.78 171 A 1 
ATOM 1273 C CA  . LEU A 1 171 ? -9.506  -21.158 5.694   1.00 78.98 171 A 1 
ATOM 1274 C C   . LEU A 1 171 ? -8.687  -20.212 4.812   1.00 79.77 171 A 1 
ATOM 1275 O O   . LEU A 1 171 ? -8.074  -19.281 5.333   1.00 79.45 171 A 1 
ATOM 1276 C CB  . LEU A 1 171 ? -8.674  -22.403 6.042   1.00 78.98 171 A 1 
ATOM 1277 C CG  . LEU A 1 171 ? -9.132  -23.149 7.309   1.00 73.74 171 A 1 
ATOM 1278 C CD1 . LEU A 1 171 ? -8.388  -24.481 7.411   1.00 67.36 171 A 1 
ATOM 1279 C CD2 . LEU A 1 171 ? -8.839  -22.348 8.578   1.00 67.38 171 A 1 
ATOM 1280 N N   . GLU A 1 172 ? -8.725  -20.378 3.491   1.00 81.34 172 A 1 
ATOM 1281 C CA  . GLU A 1 172 ? -8.017  -19.502 2.559   1.00 78.91 172 A 1 
ATOM 1282 C C   . GLU A 1 172 ? -8.470  -18.037 2.678   1.00 79.27 172 A 1 
ATOM 1283 O O   . GLU A 1 172 ? -7.640  -17.124 2.654   1.00 77.23 172 A 1 
ATOM 1284 C CB  . GLU A 1 172 ? -8.199  -20.050 1.142   1.00 75.95 172 A 1 
ATOM 1285 C CG  . GLU A 1 172 ? -7.185  -19.420 0.190   1.00 69.02 172 A 1 
ATOM 1286 C CD  . GLU A 1 172 ? -7.277  -19.952 -1.246  1.00 66.37 172 A 1 
ATOM 1287 O OE1 . GLU A 1 172 ? -6.358  -19.586 -2.012  1.00 59.70 172 A 1 
ATOM 1288 O OE2 . GLU A 1 172 ? -8.290  -20.572 -1.608  1.00 57.69 172 A 1 
ATOM 1289 N N   . TYR A 1 173 ? -9.769  -17.787 2.921   1.00 78.16 173 A 1 
ATOM 1290 C CA  . TYR A 1 173 ? -10.287 -16.433 3.161   1.00 77.11 173 A 1 
ATOM 1291 C C   . TYR A 1 173 ? -9.811  -15.813 4.479   1.00 79.51 173 A 1 
ATOM 1292 O O   . TYR A 1 173 ? -9.780  -14.589 4.585   1.00 77.67 173 A 1 
ATOM 1293 C CB  . TYR A 1 173 ? -11.819 -16.429 3.105   1.00 75.84 173 A 1 
ATOM 1294 C CG  . TYR A 1 173 ? -12.371 -16.701 1.721   1.00 74.29 173 A 1 
ATOM 1295 C CD1 . TYR A 1 173 ? -12.229 -15.734 0.704   1.00 69.34 173 A 1 
ATOM 1296 C CD2 . TYR A 1 173 ? -13.007 -17.920 1.438   1.00 69.01 173 A 1 
ATOM 1297 C CE1 . TYR A 1 173 ? -12.718 -15.991 -0.589  1.00 65.11 173 A 1 
ATOM 1298 C CE2 . TYR A 1 173 ? -13.498 -18.180 0.145   1.00 65.55 173 A 1 
ATOM 1299 C CZ  . TYR A 1 173 ? -13.354 -17.214 -0.872  1.00 65.19 173 A 1 
ATOM 1300 O OH  . TYR A 1 173 ? -13.828 -17.465 -2.126  1.00 64.54 173 A 1 
ATOM 1301 N N   . VAL A 1 174 ? -9.425  -16.628 5.463   1.00 81.23 174 A 1 
ATOM 1302 C CA  . VAL A 1 174 ? -8.837  -16.166 6.730   1.00 79.89 174 A 1 
ATOM 1303 C C   . VAL A 1 174 ? -7.325  -15.966 6.587   1.00 82.02 174 A 1 
ATOM 1304 O O   . VAL A 1 174 ? -6.778  -14.974 7.066   1.00 81.54 174 A 1 
ATOM 1305 C CB  . VAL A 1 174 ? -9.162  -17.151 7.870   1.00 79.98 174 A 1 
ATOM 1306 C CG1 . VAL A 1 174 ? -8.584  -16.684 9.209   1.00 74.65 174 A 1 
ATOM 1307 C CG2 . VAL A 1 174 ? -10.679 -17.315 8.044   1.00 74.97 174 A 1 
ATOM 1308 N N   . ILE A 1 175 ? -6.644  -16.876 5.882   1.00 82.36 175 A 1 
ATOM 1309 C CA  . ILE A 1 175 ? -5.189  -16.828 5.698   1.00 81.12 175 A 1 
ATOM 1310 C C   . ILE A 1 175 ? -4.775  -15.653 4.803   1.00 80.72 175 A 1 
ATOM 1311 O O   . ILE A 1 175 ? -3.780  -14.990 5.093   1.00 78.81 175 A 1 
ATOM 1312 C CB  . ILE A 1 175 ? -4.681  -18.185 5.154   1.00 81.71 175 A 1 
ATOM 1313 C CG1 . ILE A 1 175 ? -4.862  -19.284 6.231   1.00 78.09 175 A 1 
ATOM 1314 C CG2 . ILE A 1 175 ? -3.205  -18.107 4.726   1.00 76.38 175 A 1 
ATOM 1315 C CD1 . ILE A 1 175 ? -4.694  -20.708 5.686   1.00 70.12 175 A 1 
ATOM 1316 N N   . ARG A 1 176 ? -5.533  -15.341 3.746   1.00 81.67 176 A 1 
ATOM 1317 C CA  . ARG A 1 176 ? -5.222  -14.239 2.815   1.00 78.28 176 A 1 
ATOM 1318 C C   . ARG A 1 176 ? -5.108  -12.871 3.510   1.00 79.44 176 A 1 
ATOM 1319 O O   . ARG A 1 176 ? -4.066  -12.239 3.345   1.00 77.39 176 A 1 
ATOM 1320 C CB  . ARG A 1 176 ? -6.230  -14.212 1.656   1.00 76.65 176 A 1 
ATOM 1321 C CG  . ARG A 1 176 ? -5.965  -15.289 0.593   1.00 71.80 176 A 1 
ATOM 1322 C CD  . ARG A 1 176 ? -7.073  -15.262 -0.471  1.00 69.56 176 A 1 
ATOM 1323 N NE  . ARG A 1 176 ? -6.940  -16.343 -1.461  1.00 66.22 176 A 1 
ATOM 1324 C CZ  . ARG A 1 176 ? -7.273  -16.311 -2.745  1.00 59.41 176 A 1 
ATOM 1325 N NH1 . ARG A 1 176 ? -7.765  -15.264 -3.328  1.00 56.67 176 A 1 
ATOM 1326 N NH2 . ARG A 1 176 ? -7.119  -17.361 -3.491  1.00 55.63 176 A 1 
ATOM 1327 N N   . PRO A 1 177 ? -6.096  -12.384 4.311   1.00 78.13 177 A 1 
ATOM 1328 C CA  . PRO A 1 177 ? -5.966  -11.100 5.003   1.00 75.81 177 A 1 
ATOM 1329 C C   . PRO A 1 177 ? -4.874  -11.135 6.064   1.00 76.79 177 A 1 
ATOM 1330 O O   . PRO A 1 177 ? -4.131  -10.159 6.192   1.00 76.72 177 A 1 
ATOM 1331 C CB  . PRO A 1 177 ? -7.341  -10.806 5.620   1.00 74.67 177 A 1 
ATOM 1332 C CG  . PRO A 1 177 ? -7.966  -12.181 5.789   1.00 70.78 177 A 1 
ATOM 1333 C CD  . PRO A 1 177 ? -7.398  -12.964 4.611   1.00 73.02 177 A 1 
ATOM 1334 N N   . LEU A 1 178 ? -4.707  -12.255 6.772   1.00 79.78 178 A 1 
ATOM 1335 C CA  . LEU A 1 178 ? -3.637  -12.405 7.753   1.00 79.00 178 A 1 
ATOM 1336 C C   . LEU A 1 178 ? -2.256  -12.297 7.091   1.00 79.37 178 A 1 
ATOM 1337 O O   . LEU A 1 178 ? -1.399  -11.562 7.572   1.00 77.58 178 A 1 
ATOM 1338 C CB  . LEU A 1 178 ? -3.825  -13.748 8.482   1.00 79.38 178 A 1 
ATOM 1339 C CG  . LEU A 1 178 ? -2.829  -13.970 9.632   1.00 72.45 178 A 1 
ATOM 1340 C CD1 . LEU A 1 178 ? -3.042  -12.978 10.774  1.00 66.11 178 A 1 
ATOM 1341 C CD2 . LEU A 1 178 ? -2.996  -15.385 10.184  1.00 66.40 178 A 1 
ATOM 1342 N N   . SER A 1 179 ? -2.055  -12.965 5.953   1.00 81.14 179 A 1 
ATOM 1343 C CA  . SER A 1 179 ? -0.812  -12.902 5.177   1.00 78.65 179 A 1 
ATOM 1344 C C   . SER A 1 179 ? -0.531  -11.494 4.648   1.00 78.84 179 A 1 
ATOM 1345 O O   . SER A 1 179 ? 0.600   -11.026 4.753   1.00 77.50 179 A 1 
ATOM 1346 C CB  . SER A 1 179 ? -0.875  -13.900 4.020   1.00 77.71 179 A 1 
ATOM 1347 O OG  . SER A 1 179 ? 0.318   -13.871 3.257   1.00 67.10 179 A 1 
ATOM 1348 N N   . LEU A 1 180 ? -1.542  -10.790 4.126   1.00 77.30 180 A 1 
ATOM 1349 C CA  . LEU A 1 180 ? -1.397  -9.398  3.681   1.00 74.88 180 A 1 
ATOM 1350 C C   . LEU A 1 180 ? -1.022  -8.466  4.835   1.00 76.64 180 A 1 
ATOM 1351 O O   . LEU A 1 180 ? -0.085  -7.679  4.704   1.00 75.40 180 A 1 
ATOM 1352 C CB  . LEU A 1 180 ? -2.703  -8.913  3.032   1.00 74.15 180 A 1 
ATOM 1353 C CG  . LEU A 1 180 ? -2.957  -9.429  1.608   1.00 69.25 180 A 1 
ATOM 1354 C CD1 . LEU A 1 180 ? -4.344  -8.972  1.156   1.00 64.59 180 A 1 
ATOM 1355 C CD2 . LEU A 1 180 ? -1.932  -8.880  0.615   1.00 64.24 180 A 1 
ATOM 1356 N N   . CYS A 1 181 ? -1.719  -8.581  5.968   1.00 79.94 181 A 1 
ATOM 1357 C CA  . CYS A 1 181 ? -1.471  -7.788  7.168   1.00 79.17 181 A 1 
ATOM 1358 C C   . CYS A 1 181 ? -0.048  -8.009  7.696   1.00 79.49 181 A 1 
ATOM 1359 O O   . CYS A 1 181 ? 0.718   -7.055  7.831   1.00 78.84 181 A 1 
ATOM 1360 C CB  . CYS A 1 181 ? -2.533  -8.162  8.211   1.00 78.35 181 A 1 
ATOM 1361 S SG  . CYS A 1 181 ? -2.243  -7.237  9.746   1.00 69.39 181 A 1 
ATOM 1362 N N   . LEU A 1 182 ? 0.334   -9.270  7.929   1.00 81.76 182 A 1 
ATOM 1363 C CA  . LEU A 1 182 ? 1.650   -9.621  8.464   1.00 79.45 182 A 1 
ATOM 1364 C C   . LEU A 1 182 ? 2.781   -9.264  7.504   1.00 79.71 182 A 1 
ATOM 1365 O O   . LEU A 1 182 ? 3.852   -8.885  7.959   1.00 77.25 182 A 1 
ATOM 1366 C CB  . LEU A 1 182 ? 1.699   -11.122 8.793   1.00 79.18 182 A 1 
ATOM 1367 C CG  . LEU A 1 182 ? 0.836   -11.550 9.992   1.00 75.33 182 A 1 
ATOM 1368 C CD1 . LEU A 1 182 ? 0.941   -13.069 10.150  1.00 70.04 182 A 1 
ATOM 1369 C CD2 . LEU A 1 182 ? 1.283   -10.903 11.302  1.00 68.94 182 A 1 
ATOM 1370 N N   . ARG A 1 183 ? 2.560   -9.336  6.186   1.00 82.69 183 A 1 
ATOM 1371 C CA  . ARG A 1 183 ? 3.562   -8.941  5.190   1.00 79.74 183 A 1 
ATOM 1372 C C   . ARG A 1 183 ? 3.794   -7.436  5.199   1.00 79.90 183 A 1 
ATOM 1373 O O   . ARG A 1 183 ? 4.944   -7.016  5.252   1.00 75.55 183 A 1 
ATOM 1374 C CB  . ARG A 1 183 ? 3.141   -9.462  3.817   1.00 78.43 183 A 1 
ATOM 1375 C CG  . ARG A 1 183 ? 4.215   -9.212  2.752   1.00 71.66 183 A 1 
ATOM 1376 C CD  . ARG A 1 183 ? 3.842   -9.888  1.430   1.00 70.64 183 A 1 
ATOM 1377 N NE  . ARG A 1 183 ? 3.829   -11.356 1.579   1.00 64.96 183 A 1 
ATOM 1378 C CZ  . ARG A 1 183 ? 3.410   -12.233 0.679   1.00 57.34 183 A 1 
ATOM 1379 N NH1 . ARG A 1 183 ? 2.970   -11.872 -0.484  1.00 53.66 183 A 1 
ATOM 1380 N NH2 . ARG A 1 183 ? 3.425   -13.506 0.949   1.00 53.06 183 A 1 
ATOM 1381 N N   . LEU A 1 184 ? 2.726   -6.640  5.191   1.00 76.15 184 A 1 
ATOM 1382 C CA  . LEU A 1 184 ? 2.840   -5.180  5.223   1.00 73.62 184 A 1 
ATOM 1383 C C   . LEU A 1 184 ? 3.489   -4.700  6.528   1.00 74.59 184 A 1 
ATOM 1384 O O   . LEU A 1 184 ? 4.433   -3.916  6.498   1.00 73.42 184 A 1 
ATOM 1385 C CB  . LEU A 1 184 ? 1.445   -4.569  5.007   1.00 72.85 184 A 1 
ATOM 1386 C CG  . LEU A 1 184 ? 1.435   -3.033  4.914   1.00 68.01 184 A 1 
ATOM 1387 C CD1 . LEU A 1 184 ? 2.231   -2.522  3.713   1.00 65.09 184 A 1 
ATOM 1388 C CD2 . LEU A 1 184 ? -0.006  -2.543  4.767   1.00 64.32 184 A 1 
ATOM 1389 N N   . PHE A 1 185 ? 3.019   -5.218  7.659   1.00 78.59 185 A 1 
ATOM 1390 C CA  . PHE A 1 185 ? 3.550   -4.899  8.982   1.00 76.42 185 A 1 
ATOM 1391 C C   . PHE A 1 185 ? 4.991   -5.399  9.173   1.00 76.73 185 A 1 
ATOM 1392 O O   . PHE A 1 185 ? 5.860   -4.652  9.619   1.00 74.16 185 A 1 
ATOM 1393 C CB  . PHE A 1 185 ? 2.606   -5.513  10.018  1.00 74.97 185 A 1 
ATOM 1394 C CG  . PHE A 1 185 ? 3.023   -5.271  11.451  1.00 72.29 185 A 1 
ATOM 1395 C CD1 . PHE A 1 185 ? 3.491   -6.337  12.243  1.00 67.47 185 A 1 
ATOM 1396 C CD2 . PHE A 1 185 ? 2.923   -3.982  11.997  1.00 67.21 185 A 1 
ATOM 1397 C CE1 . PHE A 1 185 ? 3.836   -6.113  13.583  1.00 63.27 185 A 1 
ATOM 1398 C CE2 . PHE A 1 185 ? 3.274   -3.758  13.339  1.00 63.58 185 A 1 
ATOM 1399 C CZ  . PHE A 1 185 ? 3.724   -4.825  14.133  1.00 65.82 185 A 1 
ATOM 1400 N N   . GLY A 1 186 ? 5.267   -6.654  8.801   1.00 80.54 186 A 1 
ATOM 1401 C CA  . GLY A 1 186 ? 6.577   -7.286  8.956   1.00 76.20 186 A 1 
ATOM 1402 C C   . GLY A 1 186 ? 7.657   -6.637  8.099   1.00 76.03 186 A 1 
ATOM 1403 O O   . GLY A 1 186 ? 8.768   -6.434  8.582   1.00 72.37 186 A 1 
ATOM 1404 N N   . ASN A 1 187 ? 7.341   -6.236  6.863   1.00 79.15 187 A 1 
ATOM 1405 C CA  . ASN A 1 187 ? 8.287   -5.517  6.013   1.00 74.84 187 A 1 
ATOM 1406 C C   . ASN A 1 187 ? 8.653   -4.155  6.617   1.00 74.09 187 A 1 
ATOM 1407 O O   . ASN A 1 187 ? 9.830   -3.810  6.662   1.00 71.89 187 A 1 
ATOM 1408 C CB  . ASN A 1 187 ? 7.686   -5.355  4.611   1.00 72.40 187 A 1 
ATOM 1409 C CG  . ASN A 1 187 ? 7.652   -6.622  3.777   1.00 66.81 187 A 1 
ATOM 1410 O OD1 . ASN A 1 187 ? 8.110   -7.695  4.131   1.00 62.79 187 A 1 
ATOM 1411 N ND2 . ASN A 1 187 ? 7.105   -6.530  2.586   1.00 60.06 187 A 1 
ATOM 1412 N N   . MET A 1 188 ? 7.670   -3.415  7.158   1.00 72.77 188 A 1 
ATOM 1413 C CA  . MET A 1 188 ? 7.925   -2.124  7.815   1.00 71.80 188 A 1 
ATOM 1414 C C   . MET A 1 188 ? 8.801   -2.280  9.067   1.00 72.51 188 A 1 
ATOM 1415 O O   . MET A 1 188 ? 9.759   -1.530  9.255   1.00 69.14 188 A 1 
ATOM 1416 C CB  . MET A 1 188 ? 6.585   -1.457  8.154   1.00 68.54 188 A 1 
ATOM 1417 C CG  . MET A 1 188 ? 6.765   -0.087  8.807   1.00 62.77 188 A 1 
ATOM 1418 S SD  . MET A 1 188 ? 7.720   1.131   7.872   1.00 59.14 188 A 1 
ATOM 1419 C CE  . MET A 1 188 ? 6.569   1.551   6.556   1.00 52.22 188 A 1 
ATOM 1420 N N   . LEU A 1 189 ? 8.506   -3.270  9.914   1.00 72.19 189 A 1 
ATOM 1421 C CA  . LEU A 1 189 ? 9.341   -3.567  11.075  1.00 71.61 189 A 1 
ATOM 1422 C C   . LEU A 1 189 ? 10.752  -4.006  10.673  1.00 72.35 189 A 1 
ATOM 1423 O O   . LEU A 1 189 ? 11.720  -3.574  11.294  1.00 69.55 189 A 1 
ATOM 1424 C CB  . LEU A 1 189 ? 8.688   -4.664  11.923  1.00 69.87 189 A 1 
ATOM 1425 C CG  . LEU A 1 189 ? 7.500   -4.214  12.781  1.00 64.98 189 A 1 
ATOM 1426 C CD1 . LEU A 1 189 ? 7.067   -5.427  13.612  1.00 62.46 189 A 1 
ATOM 1427 C CD2 . LEU A 1 189 ? 7.858   -3.085  13.748  1.00 59.91 189 A 1 
ATOM 1428 N N   . GLY A 1 190 ? 10.878  -4.838  9.632   1.00 75.68 190 A 1 
ATOM 1429 C CA  . GLY A 1 190 ? 12.166  -5.287  9.111   1.00 73.62 190 A 1 
ATOM 1430 C C   . GLY A 1 190 ? 13.037  -4.118  8.650   1.00 74.50 190 A 1 
ATOM 1431 O O   . GLY A 1 190 ? 14.180  -4.010  9.088   1.00 72.03 190 A 1 
ATOM 1432 N N   . GLY A 1 191 ? 12.481  -3.196  7.851   1.00 73.12 191 A 1 
ATOM 1433 C CA  . GLY A 1 191 ? 13.169  -1.980  7.409   1.00 70.95 191 A 1 
ATOM 1434 C C   . GLY A 1 191 ? 13.636  -1.121  8.587   1.00 71.88 191 A 1 
ATOM 1435 O O   . GLY A 1 191 ? 14.812  -0.758  8.673   1.00 70.66 191 A 1 
ATOM 1436 N N   . PHE A 1 192 ? 12.756  -0.896  9.574   1.00 70.23 192 A 1 
ATOM 1437 C CA  . PHE A 1 192 ? 13.079  -0.129  10.781  1.00 70.05 192 A 1 
ATOM 1438 C C   . PHE A 1 192 ? 14.205  -0.764  11.616  1.00 72.03 192 A 1 
ATOM 1439 O O   . PHE A 1 192 ? 15.123  -0.070  12.064  1.00 71.90 192 A 1 
ATOM 1440 C CB  . PHE A 1 192 ? 11.807  0.029   11.623  1.00 68.10 192 A 1 
ATOM 1441 C CG  . PHE A 1 192 ? 12.057  0.763   12.925  1.00 64.67 192 A 1 
ATOM 1442 C CD1 . PHE A 1 192 ? 12.234  0.041   14.121  1.00 60.48 192 A 1 
ATOM 1443 C CD2 . PHE A 1 192 ? 12.188  2.162   12.926  1.00 58.46 192 A 1 
ATOM 1444 C CE1 . PHE A 1 192 ? 12.549  0.720   15.310  1.00 53.89 192 A 1 
ATOM 1445 C CE2 . PHE A 1 192 ? 12.502  2.840   14.117  1.00 54.50 192 A 1 
ATOM 1446 C CZ  . PHE A 1 192 ? 12.686  2.118   15.310  1.00 55.25 192 A 1 
ATOM 1447 N N   . ILE A 1 193 ? 14.165  -2.086  11.825  1.00 71.96 193 A 1 
ATOM 1448 C CA  . ILE A 1 193 ? 15.191  -2.816  12.585  1.00 72.84 193 A 1 
ATOM 1449 C C   . ILE A 1 193 ? 16.539  -2.746  11.865  1.00 74.40 193 A 1 
ATOM 1450 O O   . ILE A 1 193 ? 17.543  -2.418  12.492  1.00 73.91 193 A 1 
ATOM 1451 C CB  . ILE A 1 193 ? 14.749  -4.276  12.847  1.00 71.69 193 A 1 
ATOM 1452 C CG1 . ILE A 1 193 ? 13.571  -4.301  13.847  1.00 67.99 193 A 1 
ATOM 1453 C CG2 . ILE A 1 193 ? 15.914  -5.123  13.397  1.00 67.68 193 A 1 
ATOM 1454 C CD1 . ILE A 1 193 ? 12.844  -5.652  13.907  1.00 62.98 193 A 1 
ATOM 1455 N N   . ILE A 1 194 ? 16.569  -3.008  10.552  1.00 73.17 194 A 1 
ATOM 1456 C CA  . ILE A 1 194 ? 17.800  -2.950  9.751   1.00 73.06 194 A 1 
ATOM 1457 C C   . ILE A 1 194 ? 18.410  -1.550  9.824   1.00 73.89 194 A 1 
ATOM 1458 O O   . ILE A 1 194 ? 19.600  -1.411  10.109  1.00 72.95 194 A 1 
ATOM 1459 C CB  . ILE A 1 194 ? 17.522  -3.394  8.295   1.00 72.63 194 A 1 
ATOM 1460 C CG1 . ILE A 1 194 ? 17.223  -4.912  8.266   1.00 69.32 194 A 1 
ATOM 1461 C CG2 . ILE A 1 194 ? 18.719  -3.076  7.375   1.00 69.14 194 A 1 
ATOM 1462 C CD1 . ILE A 1 194 ? 16.656  -5.403  6.926   1.00 63.42 194 A 1 
ATOM 1463 N N   . MET A 1 195 ? 17.596  -0.501  9.652   1.00 71.29 195 A 1 
ATOM 1464 C CA  . MET A 1 195 ? 18.083  0.877   9.719   1.00 70.24 195 A 1 
ATOM 1465 C C   . MET A 1 195 ? 18.601  1.253   11.114  1.00 71.56 195 A 1 
ATOM 1466 O O   . MET A 1 195 ? 19.635  1.915   11.242  1.00 70.20 195 A 1 
ATOM 1467 C CB  . MET A 1 195 ? 16.972  1.826   9.250   1.00 67.44 195 A 1 
ATOM 1468 C CG  . MET A 1 195 ? 17.542  3.220   9.009   1.00 59.66 195 A 1 
ATOM 1469 S SD  . MET A 1 195 ? 18.855  3.256   7.762   1.00 54.89 195 A 1 
ATOM 1470 C CE  . MET A 1 195 ? 19.778  4.697   8.325   1.00 50.24 195 A 1 
ATOM 1471 N N   . SER A 1 196 ? 17.930  0.780   12.170  1.00 71.10 196 A 1 
ATOM 1472 C CA  . SER A 1 196 ? 18.377  0.972   13.556  1.00 70.79 196 A 1 
ATOM 1473 C C   . SER A 1 196 ? 19.730  0.298   13.808  1.00 72.03 196 A 1 
ATOM 1474 O O   . SER A 1 196 ? 20.628  0.910   14.388  1.00 70.89 196 A 1 
ATOM 1475 C CB  . SER A 1 196 ? 17.335  0.430   14.537  1.00 68.92 196 A 1 
ATOM 1476 O OG  . SER A 1 196 ? 16.119  1.133   14.408  1.00 61.69 196 A 1 
ATOM 1477 N N   . LEU A 1 197 ? 19.920  -0.930  13.310  1.00 73.23 197 A 1 
ATOM 1478 C CA  . LEU A 1 197 ? 21.190  -1.659  13.415  1.00 73.28 197 A 1 
ATOM 1479 C C   . LEU A 1 197 ? 22.323  -0.959  12.650  1.00 74.57 197 A 1 
ATOM 1480 O O   . LEU A 1 197 ? 23.420  -0.810  13.191  1.00 74.58 197 A 1 
ATOM 1481 C CB  . LEU A 1 197 ? 21.005  -3.099  12.907  1.00 72.83 197 A 1 
ATOM 1482 C CG  . LEU A 1 197 ? 20.142  -4.000  13.811  1.00 69.54 197 A 1 
ATOM 1483 C CD1 . LEU A 1 197 ? 19.906  -5.338  13.109  1.00 66.89 197 A 1 
ATOM 1484 C CD2 . LEU A 1 197 ? 20.813  -4.281  15.159  1.00 65.18 197 A 1 
ATOM 1485 N N   . ILE A 1 198 ? 22.054  -0.476  11.430  1.00 73.11 198 A 1 
ATOM 1486 C CA  . ILE A 1 198 ? 23.021  0.301   10.638  1.00 71.85 198 A 1 
ATOM 1487 C C   . ILE A 1 198 ? 23.423  1.574   11.392  1.00 72.01 198 A 1 
ATOM 1488 O O   . ILE A 1 198 ? 24.611  1.868   11.520  1.00 70.89 198 A 1 
ATOM 1489 C CB  . ILE A 1 198 ? 22.443  0.620   9.236   1.00 70.99 198 A 1 
ATOM 1490 C CG1 . ILE A 1 198 ? 22.352  -0.673  8.394   1.00 67.63 198 A 1 
ATOM 1491 C CG2 . ILE A 1 198 ? 23.301  1.664   8.493   1.00 67.91 198 A 1 
ATOM 1492 C CD1 . ILE A 1 198 ? 21.513  -0.523  7.114   1.00 63.10 198 A 1 
ATOM 1493 N N   . SER A 1 199 ? 22.449  2.297   11.950  1.00 71.64 199 A 1 
ATOM 1494 C CA  . SER A 1 199 ? 22.689  3.528   12.709  1.00 69.55 199 A 1 
ATOM 1495 C C   . SER A 1 199 ? 23.562  3.284   13.944  1.00 69.96 199 A 1 
ATOM 1496 O O   . SER A 1 199 ? 24.488  4.054   14.202  1.00 68.58 199 A 1 
ATOM 1497 C CB  . SER A 1 199 ? 21.364  4.164   13.133  1.00 67.12 199 A 1 
ATOM 1498 O OG  . SER A 1 199 ? 20.591  4.494   11.996  1.00 58.84 199 A 1 
ATOM 1499 N N   . ILE A 1 200 ? 23.326  2.197   14.683  1.00 68.16 200 A 1 
ATOM 1500 C CA  . ILE A 1 200 ? 24.135  1.803   15.848  1.00 68.59 200 A 1 
ATOM 1501 C C   . ILE A 1 200 ? 25.555  1.406   15.422  1.00 69.70 200 A 1 
ATOM 1502 O O   . ILE A 1 200 ? 26.527  1.842   16.044  1.00 68.94 200 A 1 
ATOM 1503 C CB  . ILE A 1 200 ? 23.429  0.666   16.626  1.00 67.80 200 A 1 
ATOM 1504 C CG1 . ILE A 1 200 ? 22.132  1.200   17.282  1.00 65.34 200 A 1 
ATOM 1505 C CG2 . ILE A 1 200 ? 24.345  0.065   17.707  1.00 65.19 200 A 1 
ATOM 1506 C CD1 . ILE A 1 200 ? 21.176  0.088   17.734  1.00 61.82 200 A 1 
ATOM 1507 N N   . ALA A 1 201 ? 25.700  0.624   14.346  1.00 73.23 201 A 1 
ATOM 1508 C CA  . ALA A 1 201 ? 27.003  0.206   13.828  1.00 73.35 201 A 1 
ATOM 1509 C C   . ALA A 1 201 ? 27.851  1.408   13.362  1.00 73.47 201 A 1 
ATOM 1510 O O   . ALA A 1 201 ? 29.036  1.494   13.686  1.00 72.54 201 A 1 
ATOM 1511 C CB  . ALA A 1 201 ? 26.775  -0.808  12.700  1.00 73.52 201 A 1 
ATOM 1512 N N   . LEU A 1 202 ? 27.239  2.377   12.670  1.00 71.21 202 A 1 
ATOM 1513 C CA  . LEU A 1 202 ? 27.899  3.623   12.255  1.00 69.30 202 A 1 
ATOM 1514 C C   . LEU A 1 202 ? 28.223  4.544   13.436  1.00 69.27 202 A 1 
ATOM 1515 O O   . LEU A 1 202 ? 29.289  5.155   13.448  1.00 66.49 202 A 1 
ATOM 1516 C CB  . LEU A 1 202 ? 27.013  4.340   11.216  1.00 67.68 202 A 1 
ATOM 1517 C CG  . LEU A 1 202 ? 27.341  3.907   9.776   1.00 62.43 202 A 1 
ATOM 1518 C CD1 . LEU A 1 202 ? 26.082  3.669   8.954   1.00 61.16 202 A 1 
ATOM 1519 C CD2 . LEU A 1 202 ? 28.162  4.988   9.070   1.00 59.46 202 A 1 
ATOM 1520 N N   . ALA A 1 203 ? 27.351  4.615   14.459  1.00 68.93 203 A 1 
ATOM 1521 C CA  . ALA A 1 203 ? 27.586  5.412   15.664  1.00 66.82 203 A 1 
ATOM 1522 C C   . ALA A 1 203 ? 28.808  4.930   16.459  1.00 66.00 203 A 1 
ATOM 1523 O O   . ALA A 1 203 ? 29.530  5.746   17.032  1.00 62.01 203 A 1 
ATOM 1524 C CB  . ALA A 1 203 ? 26.326  5.385   16.541  1.00 64.19 203 A 1 
ATOM 1525 N N   . GLY A 1 204 ? 29.063  3.611   16.456  1.00 68.54 204 A 1 
ATOM 1526 C CA  . GLY A 1 204 ? 30.256  3.025   17.073  1.00 68.42 204 A 1 
ATOM 1527 C C   . GLY A 1 204 ? 31.552  3.258   16.279  1.00 68.74 204 A 1 
ATOM 1528 O O   . GLY A 1 204 ? 32.631  3.213   16.862  1.00 65.15 204 A 1 
ATOM 1529 N N   . ALA A 1 205 ? 31.467  3.519   14.968  1.00 68.16 205 A 1 
ATOM 1530 C CA  . ALA A 1 205 ? 32.627  3.621   14.080  1.00 67.64 205 A 1 
ATOM 1531 C C   . ALA A 1 205 ? 33.088  5.070   13.800  1.00 66.66 205 A 1 
ATOM 1532 O O   . ALA A 1 205 ? 34.272  5.291   13.546  1.00 63.84 205 A 1 
ATOM 1533 C CB  . ALA A 1 205 ? 32.289  2.869   12.787  1.00 66.31 205 A 1 
ATOM 1534 N N   . ILE A 1 206 ? 32.186  6.067   13.828  1.00 64.37 206 A 1 
ATOM 1535 C CA  . ILE A 1 206 ? 32.493  7.430   13.357  1.00 62.18 206 A 1 
ATOM 1536 C C   . ILE A 1 206 ? 31.889  8.492   14.294  1.00 61.69 206 A 1 
ATOM 1537 O O   . ILE A 1 206 ? 30.676  8.550   14.493  1.00 57.14 206 A 1 
ATOM 1538 C CB  . ILE A 1 206 ? 32.016  7.620   11.888  1.00 58.90 206 A 1 
ATOM 1539 C CG1 . ILE A 1 206 ? 32.556  6.513   10.945  1.00 53.82 206 A 1 
ATOM 1540 C CG2 . ILE A 1 206 ? 32.440  9.006   11.366  1.00 54.07 206 A 1 
ATOM 1541 C CD1 . ILE A 1 206 ? 32.032  6.577   9.502   1.00 52.23 206 A 1 
ATOM 1542 N N   . LYS A 1 207 ? 32.729  9.435   14.794  1.00 60.46 207 A 1 
ATOM 1543 C CA  . LYS A 1 207 ? 32.306  10.590  15.622  1.00 58.82 207 A 1 
ATOM 1544 C C   . LYS A 1 207 ? 31.355  11.588  14.918  1.00 58.17 207 A 1 
ATOM 1545 O O   . LYS A 1 207 ? 30.803  12.460  15.581  1.00 54.91 207 A 1 
ATOM 1546 C CB  . LYS A 1 207 ? 33.546  11.330  16.178  1.00 56.19 207 A 1 
ATOM 1547 C CG  . LYS A 1 207 ? 34.205  10.607  17.367  1.00 52.33 207 A 1 
ATOM 1548 C CD  . LYS A 1 207 ? 35.364  11.445  17.939  1.00 51.82 207 A 1 
ATOM 1549 C CE  . LYS A 1 207 ? 35.960  10.774  19.183  1.00 46.93 207 A 1 
ATOM 1550 N NZ  . LYS A 1 207 ? 37.079  11.564  19.766  1.00 39.60 207 A 1 
ATOM 1551 N N   . PHE A 1 208 ? 31.142  11.465  13.602  1.00 54.91 208 A 1 
ATOM 1552 C CA  . PHE A 1 208 ? 30.250  12.312  12.787  1.00 53.71 208 A 1 
ATOM 1553 C C   . PHE A 1 208 ? 28.887  11.644  12.503  1.00 55.43 208 A 1 
ATOM 1554 O O   . PHE A 1 208 ? 28.361  11.668  11.391  1.00 51.48 208 A 1 
ATOM 1555 C CB  . PHE A 1 208 ? 30.998  12.795  11.525  1.00 49.13 208 A 1 
ATOM 1556 C CG  . PHE A 1 208 ? 31.332  14.271  11.565  1.00 45.98 208 A 1 
ATOM 1557 C CD1 . PHE A 1 208 ? 30.410  15.212  11.064  1.00 43.34 208 A 1 
ATOM 1558 C CD2 . PHE A 1 208 ? 32.552  14.714  12.108  1.00 42.58 208 A 1 
ATOM 1559 C CE1 . PHE A 1 208 ? 30.715  16.583  11.097  1.00 37.46 208 A 1 
ATOM 1560 C CE2 . PHE A 1 208 ? 32.855  16.086  12.145  1.00 38.32 208 A 1 
ATOM 1561 C CZ  . PHE A 1 208 ? 31.940  17.026  11.635  1.00 37.87 208 A 1 
ATOM 1562 N N   . SER A 1 209 ? 28.316  11.007  13.525  1.00 55.93 209 A 1 
ATOM 1563 C CA  . SER A 1 209 ? 27.241  10.010  13.414  1.00 54.76 209 A 1 
ATOM 1564 C C   . SER A 1 209 ? 25.857  10.526  12.980  1.00 55.85 209 A 1 
ATOM 1565 O O   . SER A 1 209 ? 24.959  9.716   12.780  1.00 52.35 209 A 1 
ATOM 1566 C CB  . SER A 1 209 ? 27.138  9.294   14.760  1.00 48.71 209 A 1 
ATOM 1567 O OG  . SER A 1 209 ? 26.307  8.167   14.643  1.00 45.13 209 A 1 
ATOM 1568 N N   . VAL A 1 210 ? 25.640  11.837  12.839  1.00 60.12 210 A 1 
ATOM 1569 C CA  . VAL A 1 210 ? 24.286  12.385  12.594  1.00 60.04 210 A 1 
ATOM 1570 C C   . VAL A 1 210 ? 24.049  12.760  11.123  1.00 61.61 210 A 1 
ATOM 1571 O O   . VAL A 1 210 ? 22.928  12.652  10.636  1.00 58.82 210 A 1 
ATOM 1572 C CB  . VAL A 1 210 ? 23.995  13.560  13.555  1.00 56.11 210 A 1 
ATOM 1573 C CG1 . VAL A 1 210 ? 22.566  14.094  13.412  1.00 51.03 210 A 1 
ATOM 1574 C CG2 . VAL A 1 210 ? 24.167  13.125  15.020  1.00 49.96 210 A 1 
ATOM 1575 N N   . ILE A 1 211 ? 25.090  13.155  10.379  1.00 62.55 211 A 1 
ATOM 1576 C CA  . ILE A 1 211 ? 24.943  13.725  9.025   1.00 62.64 211 A 1 
ATOM 1577 C C   . ILE A 1 211 ? 25.047  12.655  7.925   1.00 63.78 211 A 1 
ATOM 1578 O O   . ILE A 1 211 ? 24.333  12.725  6.928   1.00 61.41 211 A 1 
ATOM 1579 C CB  . ILE A 1 211 ? 25.950  14.888  8.831   1.00 59.99 211 A 1 
ATOM 1580 C CG1 . ILE A 1 211 ? 25.694  15.991  9.890   1.00 56.02 211 A 1 
ATOM 1581 C CG2 . ILE A 1 211 ? 25.858  15.476  7.410   1.00 55.27 211 A 1 
ATOM 1582 C CD1 . ILE A 1 211 ? 26.740  17.113  9.906   1.00 51.10 211 A 1 
ATOM 1583 N N   . ILE A 1 212 ? 25.913  11.649  8.104   1.00 61.01 212 A 1 
ATOM 1584 C CA  . ILE A 1 212 ? 26.172  10.614  7.083   1.00 60.47 212 A 1 
ATOM 1585 C C   . ILE A 1 212 ? 25.001  9.617   6.929   1.00 62.31 212 A 1 
ATOM 1586 O O   . ILE A 1 212 ? 24.674  9.276   5.794   1.00 59.02 212 A 1 
ATOM 1587 C CB  . ILE A 1 212 ? 27.537  9.924   7.346   1.00 57.14 212 A 1 
ATOM 1588 C CG1 . ILE A 1 212 ? 28.677  10.970  7.278   1.00 53.17 212 A 1 
ATOM 1589 C CG2 . ILE A 1 212 ? 27.791  8.781   6.349   1.00 52.12 212 A 1 
ATOM 1590 C CD1 . ILE A 1 212 ? 30.061  10.423  7.648   1.00 48.07 212 A 1 
ATOM 1591 N N   . PRO A 1 213 ? 24.307  9.157   8.004   1.00 63.90 213 A 1 
ATOM 1592 C CA  . PRO A 1 213 ? 23.204  8.201   7.859   1.00 62.43 213 A 1 
ATOM 1593 C C   . PRO A 1 213 ? 21.935  8.809   7.258   1.00 64.28 213 A 1 
ATOM 1594 O O   . PRO A 1 213 ? 21.143  8.080   6.670   1.00 62.29 213 A 1 
ATOM 1595 C CB  . PRO A 1 213 ? 22.925  7.643   9.262   1.00 57.90 213 A 1 
ATOM 1596 C CG  . PRO A 1 213 ? 24.127  8.048   10.096  1.00 55.10 213 A 1 
ATOM 1597 C CD  . PRO A 1 213 ? 24.602  9.331   9.417   1.00 57.27 213 A 1 
ATOM 1598 N N   . LEU A 1 214 ? 21.737  10.128  7.394   1.00 67.14 214 A 1 
ATOM 1599 C CA  . LEU A 1 214 ? 20.486  10.803  7.032   1.00 67.38 214 A 1 
ATOM 1600 C C   . LEU A 1 214 ? 20.075  10.620  5.553   1.00 69.81 214 A 1 
ATOM 1601 O O   . LEU A 1 214 ? 18.941  10.202  5.313   1.00 68.99 214 A 1 
ATOM 1602 C CB  . LEU A 1 214 ? 20.591  12.292  7.430   1.00 64.55 214 A 1 
ATOM 1603 C CG  . LEU A 1 214 ? 19.234  13.014  7.487   1.00 58.80 214 A 1 
ATOM 1604 C CD1 . LEU A 1 214 ? 18.477  12.674  8.771   1.00 55.23 214 A 1 
ATOM 1605 C CD2 . LEU A 1 214 ? 19.454  14.531  7.450   1.00 52.93 214 A 1 
ATOM 1606 N N   . PRO A 1 215 ? 20.936  10.875  4.544   1.00 69.77 215 A 1 
ATOM 1607 C CA  . PRO A 1 215 ? 20.557  10.684  3.142   1.00 70.58 215 A 1 
ATOM 1608 C C   . PRO A 1 215 ? 20.345  9.207   2.780   1.00 71.86 215 A 1 
ATOM 1609 O O   . PRO A 1 215 ? 19.463  8.894   1.983   1.00 70.77 215 A 1 
ATOM 1610 C CB  . PRO A 1 215 ? 21.688  11.322  2.324   1.00 69.81 215 A 1 
ATOM 1611 C CG  . PRO A 1 215 ? 22.894  11.243  3.252   1.00 67.30 215 A 1 
ATOM 1612 C CD  . PRO A 1 215 ? 22.277  11.437  4.628   1.00 70.33 215 A 1 
ATOM 1613 N N   . PHE A 1 216 ? 21.115  8.292   3.384   1.00 70.90 216 A 1 
ATOM 1614 C CA  . PHE A 1 216 ? 20.933  6.854   3.183   1.00 69.74 216 A 1 
ATOM 1615 C C   . PHE A 1 216 ? 19.640  6.360   3.833   1.00 70.85 216 A 1 
ATOM 1616 O O   . PHE A 1 216 ? 18.898  5.621   3.194   1.00 68.73 216 A 1 
ATOM 1617 C CB  . PHE A 1 216 ? 22.152  6.089   3.711   1.00 68.09 216 A 1 
ATOM 1618 C CG  . PHE A 1 216 ? 23.394  6.263   2.862   1.00 65.72 216 A 1 
ATOM 1619 C CD1 . PHE A 1 216 ? 23.529  5.538   1.664   1.00 62.55 216 A 1 
ATOM 1620 C CD2 . PHE A 1 216 ? 24.413  7.149   3.253   1.00 60.60 216 A 1 
ATOM 1621 C CE1 . PHE A 1 216 ? 24.674  5.697   0.866   1.00 56.98 216 A 1 
ATOM 1622 C CE2 . PHE A 1 216 ? 25.557  7.313   2.457   1.00 57.07 216 A 1 
ATOM 1623 C CZ  . PHE A 1 216 ? 25.690  6.584   1.261   1.00 57.58 216 A 1 
ATOM 1624 N N   . SER A 1 217 ? 19.325  6.823   5.059   1.00 71.07 217 A 1 
ATOM 1625 C CA  . SER A 1 217 ? 18.051  6.541   5.732   1.00 70.03 217 A 1 
ATOM 1626 C C   . SER A 1 217 ? 16.875  6.978   4.869   1.00 71.57 217 A 1 
ATOM 1627 O O   . SER A 1 217 ? 16.023  6.164   4.542   1.00 70.51 217 A 1 
ATOM 1628 C CB  . SER A 1 217 ? 17.969  7.267   7.071   1.00 66.85 217 A 1 
ATOM 1629 O OG  . SER A 1 217 ? 16.885  6.813   7.855   1.00 57.59 217 A 1 
ATOM 1630 N N   . LEU A 1 218 ? 16.905  8.232   4.405   1.00 71.73 218 A 1 
ATOM 1631 C CA  . LEU A 1 218 ? 15.836  8.774   3.565   1.00 71.62 218 A 1 
ATOM 1632 C C   . LEU A 1 218 ? 15.657  7.975   2.266   1.00 73.22 218 A 1 
ATOM 1633 O O   . LEU A 1 218 ? 14.529  7.715   1.846   1.00 72.60 218 A 1 
ATOM 1634 C CB  . LEU A 1 218 ? 16.167  10.244  3.263   1.00 70.03 218 A 1 
ATOM 1635 C CG  . LEU A 1 218 ? 15.013  10.998  2.580   1.00 65.88 218 A 1 
ATOM 1636 C CD1 . LEU A 1 218 ? 13.862  11.252  3.556   1.00 63.12 218 A 1 
ATOM 1637 C CD2 . LEU A 1 218 ? 15.510  12.349  2.064   1.00 60.41 218 A 1 
ATOM 1638 N N   . TYR A 1 219 ? 16.760  7.551   1.629   1.00 73.23 219 A 1 
ATOM 1639 C CA  . TYR A 1 219 ? 16.712  6.708   0.435   1.00 72.41 219 A 1 
ATOM 1640 C C   . TYR A 1 219 ? 16.105  5.332   0.735   1.00 73.83 219 A 1 
ATOM 1641 O O   . TYR A 1 219 ? 15.227  4.885   -0.004  1.00 71.98 219 A 1 
ATOM 1642 C CB  . TYR A 1 219 ? 18.121  6.574   -0.164  1.00 71.16 219 A 1 
ATOM 1643 C CG  . TYR A 1 219 ? 18.172  5.610   -1.337  1.00 67.74 219 A 1 
ATOM 1644 C CD1 . TYR A 1 219 ? 18.561  4.268   -1.135  1.00 64.50 219 A 1 
ATOM 1645 C CD2 . TYR A 1 219 ? 17.779  6.037   -2.622  1.00 62.28 219 A 1 
ATOM 1646 C CE1 . TYR A 1 219 ? 18.563  3.364   -2.213  1.00 57.40 219 A 1 
ATOM 1647 C CE2 . TYR A 1 219 ? 17.779  5.133   -3.702  1.00 57.36 219 A 1 
ATOM 1648 C CZ  . TYR A 1 219 ? 18.171  3.797   -3.496  1.00 57.54 219 A 1 
ATOM 1649 O OH  . TYR A 1 219 ? 18.172  2.919   -4.538  1.00 55.49 219 A 1 
ATOM 1650 N N   . PHE A 1 220 ? 16.551  4.666   1.813   1.00 72.54 220 A 1 
ATOM 1651 C CA  . PHE A 1 220 ? 16.033  3.347   2.184   1.00 70.96 220 A 1 
ATOM 1652 C C   . PHE A 1 220 ? 14.565  3.407   2.606   1.00 71.88 220 A 1 
ATOM 1653 O O   . PHE A 1 220 ? 13.788  2.586   2.133   1.00 69.41 220 A 1 
ATOM 1654 C CB  . PHE A 1 220 ? 16.902  2.711   3.279   1.00 68.31 220 A 1 
ATOM 1655 C CG  . PHE A 1 220 ? 18.168  2.054   2.756   1.00 65.79 220 A 1 
ATOM 1656 C CD1 . PHE A 1 220 ? 18.076  0.925   1.920   1.00 62.33 220 A 1 
ATOM 1657 C CD2 . PHE A 1 220 ? 19.435  2.553   3.105   1.00 60.32 220 A 1 
ATOM 1658 C CE1 . PHE A 1 220 ? 19.240  0.314   1.424   1.00 55.98 220 A 1 
ATOM 1659 C CE2 . PHE A 1 220 ? 20.601  1.944   2.610   1.00 56.25 220 A 1 
ATOM 1660 C CZ  . PHE A 1 220 ? 20.505  0.826   1.765   1.00 56.20 220 A 1 
ATOM 1661 N N   . ASP A 1 221 ? 14.164  4.415   3.397   1.00 75.25 221 A 1 
ATOM 1662 C CA  . ASP A 1 221 ? 12.771  4.602   3.823   1.00 74.00 221 A 1 
ATOM 1663 C C   . ASP A 1 221 ? 11.854  4.884   2.621   1.00 75.89 221 A 1 
ATOM 1664 O O   . ASP A 1 221 ? 10.762  4.321   2.507   1.00 74.77 221 A 1 
ATOM 1665 C CB  . ASP A 1 221 ? 12.691  5.761   4.836   1.00 70.59 221 A 1 
ATOM 1666 C CG  . ASP A 1 221 ? 13.383  5.473   6.178   1.00 65.89 221 A 1 
ATOM 1667 O OD1 . ASP A 1 221 ? 13.392  4.299   6.601   1.00 63.03 221 A 1 
ATOM 1668 O OD2 . ASP A 1 221 ? 13.882  6.446   6.792   1.00 60.75 221 A 1 
ATOM 1669 N N   . PHE A 1 222 ? 12.316  5.702   1.672   1.00 77.99 222 A 1 
ATOM 1670 C CA  . PHE A 1 222 ? 11.585  5.951   0.425   1.00 78.70 222 A 1 
ATOM 1671 C C   . PHE A 1 222 ? 11.467  4.684   -0.427  1.00 80.56 222 A 1 
ATOM 1672 O O   . PHE A 1 222 ? 10.375  4.355   -0.903  1.00 80.05 222 A 1 
ATOM 1673 C CB  . PHE A 1 222 ? 12.281  7.071   -0.368  1.00 77.26 222 A 1 
ATOM 1674 C CG  . PHE A 1 222 ? 11.583  7.395   -1.679  1.00 72.66 222 A 1 
ATOM 1675 C CD1 . PHE A 1 222 ? 11.914  6.703   -2.860  1.00 68.47 222 A 1 
ATOM 1676 C CD2 . PHE A 1 222 ? 10.556  8.358   -1.709  1.00 66.40 222 A 1 
ATOM 1677 C CE1 . PHE A 1 222 ? 11.215  6.962   -4.056  1.00 61.23 222 A 1 
ATOM 1678 C CE2 . PHE A 1 222 ? 9.859   8.619   -2.903  1.00 61.03 222 A 1 
ATOM 1679 C CZ  . PHE A 1 222 ? 10.183  7.917   -4.075  1.00 60.93 222 A 1 
ATOM 1680 N N   . PHE A 1 223 ? 12.579  3.976   -0.629  1.00 80.82 223 A 1 
ATOM 1681 C CA  . PHE A 1 223 ? 12.611  2.768   -1.450  1.00 80.32 223 A 1 
ATOM 1682 C C   . PHE A 1 223 ? 11.779  1.644   -0.826  1.00 80.94 223 A 1 
ATOM 1683 O O   . PHE A 1 223 ? 10.990  1.011   -1.530  1.00 79.64 223 A 1 
ATOM 1684 C CB  . PHE A 1 223 ? 14.067  2.342   -1.664  1.00 79.63 223 A 1 
ATOM 1685 C CG  . PHE A 1 223 ? 14.197  1.163   -2.605  1.00 75.80 223 A 1 
ATOM 1686 C CD1 . PHE A 1 223 ? 14.381  -0.139  -2.101  1.00 71.64 223 A 1 
ATOM 1687 C CD2 . PHE A 1 223 ? 14.100  1.366   -3.996  1.00 70.11 223 A 1 
ATOM 1688 C CE1 . PHE A 1 223 ? 14.477  -1.228  -2.983  1.00 65.17 223 A 1 
ATOM 1689 C CE2 . PHE A 1 223 ? 14.193  0.276   -4.879  1.00 64.81 223 A 1 
ATOM 1690 C CZ  . PHE A 1 223 ? 14.382  -1.023  -4.371  1.00 64.50 223 A 1 
ATOM 1691 N N   . ASP A 1 224 ? 11.893  1.438   0.485   1.00 81.23 224 A 1 
ATOM 1692 C CA  . ASP A 1 224 ? 11.103  0.444   1.212   1.00 79.75 224 A 1 
ATOM 1693 C C   . ASP A 1 224 ? 9.606   0.778   1.152   1.00 80.86 224 A 1 
ATOM 1694 O O   . ASP A 1 224 ? 8.799   -0.068  0.762   1.00 78.72 224 A 1 
ATOM 1695 C CB  . ASP A 1 224 ? 11.616  0.333   2.658   1.00 76.39 224 A 1 
ATOM 1696 C CG  . ASP A 1 224 ? 10.922  -0.807  3.406   1.00 70.36 224 A 1 
ATOM 1697 O OD1 . ASP A 1 224 ? 10.818  -1.912  2.826   1.00 65.29 224 A 1 
ATOM 1698 O OD2 . ASP A 1 224 ? 10.457  -0.581  4.539   1.00 63.81 224 A 1 
ATOM 1699 N N   . GLY A 1 225 ? 9.225   2.039   1.395   1.00 81.81 225 A 1 
ATOM 1700 C CA  . GLY A 1 225 ? 7.843   2.503   1.245   1.00 81.65 225 A 1 
ATOM 1701 C C   . GLY A 1 225 ? 7.281   2.293   -0.166  1.00 84.07 225 A 1 
ATOM 1702 O O   . GLY A 1 225 ? 6.137   1.849   -0.326  1.00 83.50 225 A 1 
ATOM 1703 N N   . PHE A 1 226 ? 8.092   2.543   -1.192  1.00 84.49 226 A 1 
ATOM 1704 C CA  . PHE A 1 226 ? 7.716   2.296   -2.587  1.00 85.58 226 A 1 
ATOM 1705 C C   . PHE A 1 226 ? 7.519   0.801   -2.878  1.00 86.97 226 A 1 
ATOM 1706 O O   . PHE A 1 226 ? 6.493   0.413   -3.446  1.00 86.85 226 A 1 
ATOM 1707 C CB  . PHE A 1 226 ? 8.778   2.905   -3.514  1.00 85.63 226 A 1 
ATOM 1708 C CG  . PHE A 1 226 ? 8.519   2.623   -4.984  1.00 85.52 226 A 1 
ATOM 1709 C CD1 . PHE A 1 226 ? 9.172   1.557   -5.631  1.00 81.81 226 A 1 
ATOM 1710 C CD2 . PHE A 1 226 ? 7.592   3.405   -5.699  1.00 81.33 226 A 1 
ATOM 1711 C CE1 . PHE A 1 226 ? 8.901   1.277   -6.980  1.00 79.10 226 A 1 
ATOM 1712 C CE2 . PHE A 1 226 ? 7.322   3.125   -7.049  1.00 79.61 226 A 1 
ATOM 1713 C CZ  . PHE A 1 226 ? 7.976   2.059   -7.690  1.00 80.16 226 A 1 
ATOM 1714 N N   . VAL A 1 227 ? 8.470   -0.042  -2.476  1.00 86.55 227 A 1 
ATOM 1715 C CA  . VAL A 1 227 ? 8.392   -1.499  -2.677  1.00 86.01 227 A 1 
ATOM 1716 C C   . VAL A 1 227 ? 7.191   -2.087  -1.940  1.00 85.93 227 A 1 
ATOM 1717 O O   . VAL A 1 227 ? 6.459   -2.891  -2.513  1.00 85.09 227 A 1 
ATOM 1718 C CB  . VAL A 1 227 ? 9.709   -2.183  -2.256  1.00 85.49 227 A 1 
ATOM 1719 C CG1 . VAL A 1 227 ? 9.597   -3.716  -2.233  1.00 81.59 227 A 1 
ATOM 1720 C CG2 . VAL A 1 227 ? 10.830  -1.837  -3.248  1.00 81.54 227 A 1 
ATOM 1721 N N   . GLN A 1 228 ? 6.924   -1.656  -0.704  1.00 84.64 228 A 1 
ATOM 1722 C CA  . GLN A 1 228 ? 5.755   -2.102  0.056   1.00 82.65 228 A 1 
ATOM 1723 C C   . GLN A 1 228 ? 4.441   -1.712  -0.623  1.00 83.97 228 A 1 
ATOM 1724 O O   . GLN A 1 228 ? 3.554   -2.556  -0.768  1.00 83.05 228 A 1 
ATOM 1725 C CB  . GLN A 1 228 ? 5.776   -1.489  1.456   1.00 79.87 228 A 1 
ATOM 1726 C CG  . GLN A 1 228 ? 6.837   -2.116  2.362   1.00 71.92 228 A 1 
ATOM 1727 C CD  . GLN A 1 228 ? 6.826   -1.433  3.714   1.00 68.02 228 A 1 
ATOM 1728 O OE1 . GLN A 1 228 ? 5.805   -0.939  4.178   1.00 60.43 228 A 1 
ATOM 1729 N NE2 . GLN A 1 228 ? 7.927   -1.389  4.406   1.00 54.79 228 A 1 
ATOM 1730 N N   . ALA A 1 229 ? 4.321   -0.457  -1.074  1.00 86.04 229 A 1 
ATOM 1731 C CA  . ALA A 1 229 ? 3.143   -0.003  -1.810  1.00 86.31 229 A 1 
ATOM 1732 C C   . ALA A 1 229 ? 2.936   -0.836  -3.086  1.00 87.62 229 A 1 
ATOM 1733 O O   . ALA A 1 229 ? 1.822   -1.292  -3.360  1.00 87.43 229 A 1 
ATOM 1734 C CB  . ALA A 1 229 ? 3.304   1.494   -2.119  1.00 86.80 229 A 1 
ATOM 1735 N N   . LEU A 1 230 ? 4.019   -1.103  -3.829  1.00 88.02 230 A 1 
ATOM 1736 C CA  . LEU A 1 230 ? 3.984   -1.908  -5.050  1.00 87.55 230 A 1 
ATOM 1737 C C   . LEU A 1 230 ? 3.574   -3.359  -4.761  1.00 88.32 230 A 1 
ATOM 1738 O O   . LEU A 1 230 ? 2.640   -3.867  -5.379  1.00 87.37 230 A 1 
ATOM 1739 C CB  . LEU A 1 230 ? 5.350   -1.779  -5.751  1.00 87.30 230 A 1 
ATOM 1740 C CG  . LEU A 1 230 ? 5.399   -2.383  -7.170  1.00 79.17 230 A 1 
ATOM 1741 C CD1 . LEU A 1 230 ? 6.478   -1.673  -7.985  1.00 75.57 230 A 1 
ATOM 1742 C CD2 . LEU A 1 230 ? 5.730   -3.877  -7.183  1.00 73.42 230 A 1 
ATOM 1743 N N   . VAL A 1 231 ? 4.215   -4.021  -3.798  1.00 87.74 231 A 1 
ATOM 1744 C CA  . VAL A 1 231 ? 3.926   -5.429  -3.461  1.00 86.49 231 A 1 
ATOM 1745 C C   . VAL A 1 231 ? 2.500   -5.593  -2.942  1.00 86.65 231 A 1 
ATOM 1746 O O   . VAL A 1 231 ? 1.788   -6.499  -3.374  1.00 86.14 231 A 1 
ATOM 1747 C CB  . VAL A 1 231 ? 4.959   -5.969  -2.449  1.00 85.62 231 A 1 
ATOM 1748 C CG1 . VAL A 1 231 ? 4.576   -7.345  -1.888  1.00 81.76 231 A 1 
ATOM 1749 C CG2 . VAL A 1 231 ? 6.336   -6.128  -3.111  1.00 81.26 231 A 1 
ATOM 1750 N N   . PHE A 1 232 ? 2.043   -4.709  -2.044  1.00 84.39 232 A 1 
ATOM 1751 C CA  . PHE A 1 232 ? 0.690   -4.790  -1.492  1.00 83.94 232 A 1 
ATOM 1752 C C   . PHE A 1 232 ? -0.379  -4.592  -2.570  1.00 85.03 232 A 1 
ATOM 1753 O O   . PHE A 1 232 ? -1.326  -5.376  -2.659  1.00 84.67 232 A 1 
ATOM 1754 C CB  . PHE A 1 232 ? 0.529   -3.766  -0.366  1.00 84.00 232 A 1 
ATOM 1755 C CG  . PHE A 1 232 ? -0.781  -3.916  0.380   1.00 83.17 232 A 1 
ATOM 1756 C CD1 . PHE A 1 232 ? -1.952  -3.299  -0.093  1.00 79.05 232 A 1 
ATOM 1757 C CD2 . PHE A 1 232 ? -0.836  -4.704  1.545   1.00 79.33 232 A 1 
ATOM 1758 C CE1 . PHE A 1 232 ? -3.169  -3.469  0.590   1.00 76.04 232 A 1 
ATOM 1759 C CE2 . PHE A 1 232 ? -2.052  -4.873  2.231   1.00 76.08 232 A 1 
ATOM 1760 C CZ  . PHE A 1 232 ? -3.220  -4.257  1.750   1.00 79.24 232 A 1 
ATOM 1761 N N   . THR A 1 233 ? -0.218  -3.579  -3.421  1.00 88.68 233 A 1 
ATOM 1762 C CA  . THR A 1 233 ? -1.162  -3.315  -4.519  1.00 87.87 233 A 1 
ATOM 1763 C C   . THR A 1 233 ? -1.134  -4.405  -5.583  1.00 87.43 233 A 1 
ATOM 1764 O O   . THR A 1 233 ? -2.193  -4.786  -6.080  1.00 85.66 233 A 1 
ATOM 1765 C CB  . THR A 1 233 ? -0.911  -1.961  -5.186  1.00 87.07 233 A 1 
ATOM 1766 O OG1 . THR A 1 233 ? 0.426   -1.828  -5.596  1.00 75.82 233 A 1 
ATOM 1767 C CG2 . THR A 1 233 ? -1.242  -0.814  -4.238  1.00 76.02 233 A 1 
ATOM 1768 N N   . PHE A 1 234 ? 0.025   -4.974  -5.882  1.00 87.33 234 A 1 
ATOM 1769 C CA  . PHE A 1 234 ? 0.150   -6.115  -6.783  1.00 84.94 234 A 1 
ATOM 1770 C C   . PHE A 1 234 ? -0.592  -7.346  -6.247  1.00 85.72 234 A 1 
ATOM 1771 O O   . PHE A 1 234 ? -1.400  -7.936  -6.962  1.00 85.29 234 A 1 
ATOM 1772 C CB  . PHE A 1 234 ? 1.634   -6.411  -7.016  1.00 84.19 234 A 1 
ATOM 1773 C CG  . PHE A 1 234 ? 1.866   -7.602  -7.921  1.00 80.77 234 A 1 
ATOM 1774 C CD1 . PHE A 1 234 ? 2.311   -8.827  -7.389  1.00 75.07 234 A 1 
ATOM 1775 C CD2 . PHE A 1 234 ? 1.615   -7.488  -9.301  1.00 73.93 234 A 1 
ATOM 1776 C CE1 . PHE A 1 234 ? 2.520   -9.923  -8.239  1.00 69.50 234 A 1 
ATOM 1777 C CE2 . PHE A 1 234 ? 1.820   -8.588  -10.148 1.00 68.99 234 A 1 
ATOM 1778 C CZ  . PHE A 1 234 ? 2.275   -9.805  -9.617  1.00 70.99 234 A 1 
ATOM 1779 N N   . LEU A 1 235 ? -0.398  -7.700  -4.973  1.00 86.00 235 A 1 
ATOM 1780 C CA  . LEU A 1 235 ? -1.114  -8.817  -4.345  1.00 84.74 235 A 1 
ATOM 1781 C C   . LEU A 1 235 ? -2.625  -8.576  -4.281  1.00 85.16 235 A 1 
ATOM 1782 O O   . LEU A 1 235 ? -3.409  -9.478  -4.583  1.00 84.41 235 A 1 
ATOM 1783 C CB  . LEU A 1 235 ? -0.562  -9.047  -2.930  1.00 84.41 235 A 1 
ATOM 1784 C CG  . LEU A 1 235 ? 0.860   -9.629  -2.901  1.00 79.98 235 A 1 
ATOM 1785 C CD1 . LEU A 1 235 ? 1.364   -9.604  -1.461  1.00 73.94 235 A 1 
ATOM 1786 C CD2 . LEU A 1 235 ? 0.906   -11.072 -3.410  1.00 73.14 235 A 1 
ATOM 1787 N N   . THR A 1 236 ? -3.045  -7.351  -3.940  1.00 87.13 236 A 1 
ATOM 1788 C CA  . THR A 1 236 ? -4.456  -6.940  -3.990  1.00 85.17 236 A 1 
ATOM 1789 C C   . THR A 1 236 ? -5.030  -7.151  -5.387  1.00 85.03 236 A 1 
ATOM 1790 O O   . THR A 1 236 ? -6.113  -7.720  -5.536  1.00 84.07 236 A 1 
ATOM 1791 C CB  . THR A 1 236 ? -4.603  -5.468  -3.577  1.00 84.81 236 A 1 
ATOM 1792 O OG1 . THR A 1 236 ? -4.191  -5.313  -2.240  1.00 79.52 236 A 1 
ATOM 1793 C CG2 . THR A 1 236 ? -6.040  -4.960  -3.673  1.00 79.41 236 A 1 
ATOM 1794 N N   . THR A 1 237 ? -4.286  -6.752  -6.417  1.00 88.49 237 A 1 
ATOM 1795 C CA  . THR A 1 237 ? -4.670  -6.935  -7.816  1.00 87.14 237 A 1 
ATOM 1796 C C   . THR A 1 237 ? -4.828  -8.408  -8.167  1.00 86.74 237 A 1 
ATOM 1797 O O   . THR A 1 237 ? -5.855  -8.777  -8.733  1.00 85.19 237 A 1 
ATOM 1798 C CB  . THR A 1 237 ? -3.647  -6.286  -8.754  1.00 86.64 237 A 1 
ATOM 1799 O OG1 . THR A 1 237 ? -3.547  -4.911  -8.470  1.00 78.60 237 A 1 
ATOM 1800 C CG2 . THR A 1 237 ? -4.050  -6.413  -10.217 1.00 78.92 237 A 1 
ATOM 1801 N N   . LEU A 1 238 ? -3.873  -9.259  -7.790  1.00 87.73 238 A 1 
ATOM 1802 C CA  . LEU A 1 238 ? -3.945  -10.701 -8.041  1.00 85.64 238 A 1 
ATOM 1803 C C   . LEU A 1 238 ? -5.172  -11.338 -7.383  1.00 85.22 238 A 1 
ATOM 1804 O O   . LEU A 1 238 ? -5.908  -12.069 -8.041  1.00 83.80 238 A 1 
ATOM 1805 C CB  . LEU A 1 238 ? -2.665  -11.391 -7.545  1.00 85.15 238 A 1 
ATOM 1806 C CG  . LEU A 1 238 ? -1.402  -11.128 -8.388  1.00 78.12 238 A 1 
ATOM 1807 C CD1 . LEU A 1 238 ? -0.236  -11.876 -7.736  1.00 72.64 238 A 1 
ATOM 1808 C CD2 . LEU A 1 238 ? -1.544  -11.616 -9.830  1.00 71.24 238 A 1 
ATOM 1809 N N   . TYR A 1 239 ? -5.447  -11.019 -6.113  1.00 84.00 239 A 1 
ATOM 1810 C CA  . TYR A 1 239 ? -6.582  -11.594 -5.386  1.00 81.97 239 A 1 
ATOM 1811 C C   . TYR A 1 239 ? -7.930  -11.152 -5.962  1.00 82.01 239 A 1 
ATOM 1812 O O   . TYR A 1 239 ? -8.842  -11.971 -6.120  1.00 80.41 239 A 1 
ATOM 1813 C CB  . TYR A 1 239 ? -6.483  -11.220 -3.900  1.00 82.03 239 A 1 
ATOM 1814 C CG  . TYR A 1 239 ? -5.310  -11.803 -3.130  1.00 80.50 239 A 1 
ATOM 1815 C CD1 . TYR A 1 239 ? -4.525  -12.858 -3.649  1.00 75.55 239 A 1 
ATOM 1816 C CD2 . TYR A 1 239 ? -5.018  -11.299 -1.849  1.00 75.49 239 A 1 
ATOM 1817 C CE1 . TYR A 1 239 ? -3.460  -13.394 -2.904  1.00 72.34 239 A 1 
ATOM 1818 C CE2 . TYR A 1 239 ? -3.958  -11.836 -1.098  1.00 73.15 239 A 1 
ATOM 1819 C CZ  . TYR A 1 239 ? -3.176  -12.883 -1.624  1.00 74.99 239 A 1 
ATOM 1820 O OH  . TYR A 1 239 ? -2.153  -13.406 -0.897  1.00 73.79 239 A 1 
ATOM 1821 N N   . VAL A 1 240 ? -8.059  -9.875  -6.312  1.00 83.62 240 A 1 
ATOM 1822 C CA  . VAL A 1 240 ? -9.284  -9.361  -6.935  1.00 82.46 240 A 1 
ATOM 1823 C C   . VAL A 1 240 ? -9.445  -9.909  -8.359  1.00 82.11 240 A 1 
ATOM 1824 O O   . VAL A 1 240 ? -10.547 -10.313 -8.730  1.00 81.17 240 A 1 
ATOM 1825 C CB  . VAL A 1 240 ? -9.308  -7.824  -6.898  1.00 82.56 240 A 1 
ATOM 1826 C CG1 . VAL A 1 240 ? -10.539 -7.263  -7.613  1.00 77.21 240 A 1 
ATOM 1827 C CG2 . VAL A 1 240 ? -9.362  -7.306  -5.451  1.00 77.64 240 A 1 
ATOM 1828 N N   . SER A 1 241 ? -8.358  -9.991  -9.136  1.00 85.76 241 A 1 
ATOM 1829 C CA  . SER A 1 241 ? -8.361  -10.554 -10.492 1.00 84.47 241 A 1 
ATOM 1830 C C   . SER A 1 241 ? -8.791  -12.024 -10.491 1.00 83.59 241 A 1 
ATOM 1831 O O   . SER A 1 241 ? -9.674  -12.397 -11.258 1.00 81.94 241 A 1 
ATOM 1832 C CB  . SER A 1 241 ? -6.979  -10.396 -11.128 1.00 84.35 241 A 1 
ATOM 1833 O OG  . SER A 1 241 ? -6.980  -10.890 -12.452 1.00 71.99 241 A 1 
ATOM 1834 N N   . GLU A 1 242 ? -8.274  -12.844 -9.575  1.00 83.90 242 A 1 
ATOM 1835 C CA  . GLU A 1 242 ? -8.671  -14.254 -9.421  1.00 80.62 242 A 1 
ATOM 1836 C C   . GLU A 1 242 ? -10.164 -14.416 -9.078  1.00 79.68 242 A 1 
ATOM 1837 O O   . GLU A 1 242 ? -10.824 -15.365 -9.514  1.00 77.08 242 A 1 
ATOM 1838 C CB  . GLU A 1 242 ? -7.813  -14.883 -8.310  1.00 78.92 242 A 1 
ATOM 1839 C CG  . GLU A 1 242 ? -7.934  -16.413 -8.258  1.00 70.50 242 A 1 
ATOM 1840 C CD  . GLU A 1 242 ? -7.454  -17.014 -6.927  1.00 67.86 242 A 1 
ATOM 1841 O OE1 . GLU A 1 242 ? -7.911  -18.140 -6.619  1.00 61.95 242 A 1 
ATOM 1842 O OE2 . GLU A 1 242 ? -6.771  -16.328 -6.142  1.00 61.18 242 A 1 
ATOM 1843 N N   . ALA A 1 243 ? -10.724 -13.477 -8.305  1.00 81.18 243 A 1 
ATOM 1844 C CA  . ALA A 1 243 ? -12.145 -13.494 -7.971  1.00 79.09 243 A 1 
ATOM 1845 C C   . ALA A 1 243 ? -13.031 -13.095 -9.165  1.00 79.05 243 A 1 
ATOM 1846 O O   . ALA A 1 243 ? -14.101 -13.682 -9.361  1.00 76.98 243 A 1 
ATOM 1847 C CB  . ALA A 1 243 ? -12.362 -12.580 -6.763  1.00 77.92 243 A 1 
ATOM 1848 N N   . VAL A 1 244 ? -12.587 -12.112 -9.947  1.00 80.64 244 A 1 
ATOM 1849 C CA  . VAL A 1 244 ? -13.343 -11.484 -11.043 1.00 79.04 244 A 1 
ATOM 1850 C C   . VAL A 1 244 ? -13.231 -12.251 -12.358 1.00 78.01 244 A 1 
ATOM 1851 O O   . VAL A 1 244 ? -14.237 -12.399 -13.061 1.00 74.41 244 A 1 
ATOM 1852 C CB  . VAL A 1 244 ? -12.876 -10.031 -11.226 1.00 77.82 244 A 1 
ATOM 1853 C CG1 . VAL A 1 244 ? -13.467 -9.362  -12.470 1.00 70.12 244 A 1 
ATOM 1854 C CG2 . VAL A 1 244 ? -13.300 -9.176  -10.031 1.00 71.24 244 A 1 
ATOM 1855 N N   . ASN A 1 245 ? -12.030 -12.704 -12.697 1.00 77.38 245 A 1 
ATOM 1856 C CA  . ASN A 1 245 ? -11.770 -13.436 -13.928 1.00 74.51 245 A 1 
ATOM 1857 C C   . ASN A 1 245 ? -12.206 -14.889 -13.734 1.00 71.73 245 A 1 
ATOM 1858 O O   . ASN A 1 245 ? -11.564 -15.683 -13.051 1.00 66.98 245 A 1 
ATOM 1859 C CB  . ASN A 1 245 ? -10.300 -13.265 -14.355 1.00 72.59 245 A 1 
ATOM 1860 C CG  . ASN A 1 245 ? -9.964  -11.831 -14.755 1.00 67.87 245 A 1 
ATOM 1861 O OD1 . ASN A 1 245 ? -10.816 -11.033 -15.124 1.00 63.30 245 A 1 
ATOM 1862 N ND2 . ASN A 1 245 ? -8.711  -11.457 -14.709 1.00 63.90 245 A 1 
ATOM 1863 N N   . THR A 1 246 ? -13.325 -15.226 -14.332 1.00 69.59 246 A 1 
ATOM 1864 C CA  . THR A 1 246 ? -13.659 -16.616 -14.617 1.00 65.63 246 A 1 
ATOM 1865 C C   . THR A 1 246 ? -12.790 -17.035 -15.789 1.00 64.17 246 A 1 
ATOM 1866 O O   . THR A 1 246 ? -13.001 -16.553 -16.896 1.00 57.49 246 A 1 
ATOM 1867 C CB  . THR A 1 246 ? -15.154 -16.779 -14.945 1.00 59.85 246 A 1 
ATOM 1868 O OG1 . THR A 1 246 ? -15.577 -15.807 -15.876 1.00 53.15 246 A 1 
ATOM 1869 C CG2 . THR A 1 246 ? -16.015 -16.595 -13.697 1.00 52.32 246 A 1 
ATOM 1870 N N   . ALA A 1 247 ? -11.783 -17.866 -15.542 1.00 59.30 247 A 1 
ATOM 1871 C CA  . ALA A 1 247 ? -11.232 -18.662 -16.629 1.00 54.92 247 A 1 
ATOM 1872 C C   . ALA A 1 247 ? -12.399 -19.483 -17.199 1.00 53.62 247 A 1 
ATOM 1873 O O   . ALA A 1 247 ? -13.084 -20.169 -16.434 1.00 48.30 247 A 1 
ATOM 1874 C CB  . ALA A 1 247 ? -10.084 -19.533 -16.098 1.00 48.50 247 A 1 
ATOM 1875 N N   . GLU A 1 248 ? -12.701 -19.274 -18.478 1.00 48.97 248 A 1 
ATOM 1876 C CA  . GLU A 1 248 ? -13.577 -20.164 -19.245 1.00 47.37 248 A 1 
ATOM 1877 C C   . GLU A 1 248 ? -12.957 -21.562 -19.333 1.00 44.72 248 A 1 
ATOM 1878 O O   . GLU A 1 248 ? -11.715 -21.650 -19.449 1.00 40.14 248 A 1 
ATOM 1879 C CB  . GLU A 1 248 ? -13.858 -19.579 -20.645 1.00 43.13 248 A 1 
ATOM 1880 C CG  . GLU A 1 248 ? -14.842 -18.393 -20.611 1.00 37.29 248 A 1 
ATOM 1881 C CD  . GLU A 1 248 ? -15.237 -17.853 -22.005 1.00 34.94 248 A 1 
ATOM 1882 O OE1 . GLU A 1 248 ? -16.327 -17.232 -22.081 1.00 30.77 248 A 1 
ATOM 1883 O OE2 . GLU A 1 248 ? -14.461 -18.015 -22.970 1.00 34.03 248 A 1 
ATOM 1884 O OXT . GLU A 1 248 ? -13.763 -22.519 -19.262 1.00 36.27 248 A 1 
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