# 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_if01204
#
_entry.id if01204
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n HIS 3   
1 n SER 4   
1 n SER 5   
1 n MET 6   
1 n HIS 7   
1 n SER 8   
1 n SER 9   
1 n ALA 10  
1 n SER 11  
1 n ALA 12  
1 n SER 13  
1 n PRO 14  
1 n ALA 15  
1 n ASP 16  
1 n VAL 17  
1 n GLN 18  
1 n LEU 19  
1 n PRO 20  
1 n VAL 21  
1 n LEU 22  
1 n LYS 23  
1 n ASN 24  
1 n GLY 25  
1 n ARG 26  
1 n LEU 27  
1 n LYS 28  
1 n VAL 29  
1 n PHE 30  
1 n THR 31  
1 n ALA 32  
1 n GLY 33  
1 n LEU 34  
1 n ILE 35  
1 n ARG 36  
1 n GLU 37  
1 n ASN 38  
1 n PRO 39  
1 n VAL 40  
1 n LEU 41  
1 n VAL 42  
1 n LEU 43  
1 n LEU 44  
1 n LEU 45  
1 n GLY 46  
1 n THR 47  
1 n CYS 48  
1 n PRO 49  
1 n VAL 50  
1 n LEU 51  
1 n ALA 52  
1 n VAL 53  
1 n SER 54  
1 n THR 55  
1 n ASN 56  
1 n THR 57  
1 n THR 58  
1 n ASN 59  
1 n SER 60  
1 n PHE 61  
1 n GLY 62  
1 n MET 63  
1 n GLY 64  
1 n LEU 65  
1 n ALA 66  
1 n ALA 67  
1 n THR 68  
1 n PHE 69  
1 n VAL 70  
1 n LEU 71  
1 n LEU 72  
1 n MET 73  
1 n SER 74  
1 n ASN 75  
1 n ILE 76  
1 n ALA 77  
1 n ILE 78  
1 n SER 79  
1 n ALA 80  
1 n LEU 81  
1 n ARG 82  
1 n LYS 83  
1 n ILE 84  
1 n ILE 85  
1 n PRO 86  
1 n ASP 87  
1 n LYS 88  
1 n VAL 89  
1 n ARG 90  
1 n ILE 91  
1 n PRO 92  
1 n CYS 93  
1 n TYR 94  
1 n ILE 95  
1 n VAL 96  
1 n VAL 97  
1 n ILE 98  
1 n ALA 99  
1 n GLY 100 
1 n PHE 101 
1 n VAL 102 
1 n THR 103 
1 n ILE 104 
1 n VAL 105 
1 n GLU 106 
1 n LEU 107 
1 n LEU 108 
1 n LEU 109 
1 n GLU 110 
1 n ALA 111 
1 n TYR 112 
1 n ALA 113 
1 n TYR 114 
1 n SER 115 
1 n LEU 116 
1 n TYR 117 
1 n GLU 118 
1 n ALA 119 
1 n LEU 120 
1 n GLY 121 
1 n ILE 122 
1 n TYR 123 
1 n LEU 124 
1 n PRO 125 
1 n LEU 126 
1 n ILE 127 
1 n VAL 128 
1 n VAL 129 
1 n ASN 130 
1 n CYS 131 
1 n ILE 132 
1 n ILE 133 
1 n LEU 134 
1 n GLY 135 
1 n ARG 136 
1 n ALA 137 
1 n GLU 138 
1 n MET 139 
1 n PHE 140 
1 n ALA 141 
1 n ASN 142 
1 n LYS 143 
1 n ASN 144 
1 n THR 145 
1 n VAL 146 
1 n ALA 147 
1 n ASP 148 
1 n SER 149 
1 n ALA 150 
1 n LEU 151 
1 n ASP 152 
1 n GLY 153 
1 n ILE 154 
1 n GLY 155 
1 n MET 156 
1 n GLY 157 
1 n LEU 158 
1 n GLY 159 
1 n PHE 160 
1 n THR 161 
1 n ILE 162 
1 n ALA 163 
1 n ILE 164 
1 n ILE 165 
1 n CYS 166 
1 n PHE 167 
1 n ALA 168 
1 n THR 169 
1 n LEU 170 
1 n ARG 171 
1 n GLU 172 
1 n VAL 173 
1 n PHE 174 
1 n GLY 175 
1 n ALA 176 
1 n GLY 177 
1 n THR 178 
1 n TRP 179 
1 n PHE 180 
1 n GLY 181 
1 n ILE 182 
1 n GLU 183 
1 n ILE 184 
1 n PRO 185 
1 n TRP 186 
1 n LEU 187 
1 n LYS 188 
1 n ASP 189 
1 n ASN 190 
1 n ASN 191 
1 n THR 192 
1 n SER 193 
1 n VAL 194 
1 n MET 195 
1 n THR 196 
1 n MET 197 
1 n ALA 198 
1 n PRO 199 
1 n GLY 200 
1 n GLY 201 
1 n PHE 202 
1 n ILE 203 
1 n VAL 204 
1 n TYR 205 
1 n GLY 206 
1 n ILE 207 
1 n LEU 208 
1 n ILE 209 
1 n ALA 210 
1 n VAL 211 
1 n VAL 212 
1 n TYR 213 
1 n LYS 214 
1 n LEU 215 
1 n LEU 216 
1 n ASN 217 
1 n ARG 218 
1 n LYS 219 
1 n PRO 220 
1 n PRO 221 
1 n GLU 222 
1 n VAL 223 
1 n ASP 224 
1 n SER 225 
1 n CYS 226 
1 n VAL 227 
1 n ASN 228 
1 n CYS 229 
1 n PRO 230 
1 n VAL 231 
1 n ARG 232 
1 n GLY 233 
1 n THR 234 
1 n CYS 235 
1 n THR 236 
1 n HIS 237 
1 n PRO 238 
1 n GLU 239 
1 n ARG 240 
1 n GLU 241 
1 n GLN 242 
1 n ILE 243 
1 n ARG 244 
1 n GLU 245 
1 n ASN 246 
1 n LYS 247 
1 n LEU 248 
1 n ARG 249 
1 n GLU 250 
1 n ASN 251 
1 n SER 252 
1 n LEU 253 
#
_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 @ 2025-11-13 18:37:40)"
_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 76.49
_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 HIS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n TRP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LEU . 253 A 253 
#
_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   ? -25.452 35.084  22.668  1.00 21.04 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.017 33.755  22.991  1.00 27.78 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -25.492 32.785  21.954  1.00 28.86 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -25.700 33.007  20.767  1.00 27.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -27.554 33.779  23.052  1.00 26.99 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -28.017 34.325  24.417  1.00 25.47 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -29.788 34.668  24.520  1.00 24.20 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.969 35.005  26.284  1.00 22.86 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -24.709 31.854  22.434  1.00 21.82 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -23.649 31.151  21.717  1.00 23.75 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -24.170 30.087  20.745  1.00 23.05 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -24.881 29.160  21.126  1.00 21.27 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -22.731 30.530  22.773  1.00 22.92 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -22.142 31.643  23.636  1.00 21.14 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -21.266 32.351  23.101  1.00 19.73 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -22.695 31.866  24.739  1.00 19.64 2   A 1 
ATOM 17   N N   . HIS A 1 3   ? -23.756 30.193  19.485  1.00 23.33 3   A 1 
ATOM 18   C CA  . HIS A 1 3   ? -23.845 29.129  18.487  1.00 27.21 3   A 1 
ATOM 19   C C   . HIS A 1 3   ? -22.574 28.263  18.531  1.00 26.12 3   A 1 
ATOM 20   O O   . HIS A 1 3   ? -21.753 28.287  17.619  1.00 24.51 3   A 1 
ATOM 21   C CB  . HIS A 1 3   ? -24.104 29.730  17.096  1.00 26.29 3   A 1 
ATOM 22   C CG  . HIS A 1 3   ? -25.556 30.035  16.834  1.00 24.68 3   A 1 
ATOM 23   N ND1 . HIS A 1 3   ? -26.512 29.116  16.472  1.00 23.01 3   A 1 
ATOM 24   C CD2 . HIS A 1 3   ? -26.160 31.262  16.870  1.00 22.16 3   A 1 
ATOM 25   C CE1 . HIS A 1 3   ? -27.668 29.780  16.287  1.00 23.33 3   A 1 
ATOM 26   N NE2 . HIS A 1 3   ? -27.504 31.087  16.516  1.00 22.99 3   A 1 
ATOM 27   N N   . SER A 1 4   ? -22.391 27.509  19.611  1.00 20.87 4   A 1 
ATOM 28   C CA  . SER A 1 4   ? -21.268 26.577  19.771  1.00 23.18 4   A 1 
ATOM 29   C C   . SER A 1 4   ? -21.744 25.226  20.300  1.00 22.98 4   A 1 
ATOM 30   O O   . SER A 1 4   ? -21.413 24.841  21.410  1.00 21.47 4   A 1 
ATOM 31   C CB  . SER A 1 4   ? -20.158 27.190  20.638  1.00 22.20 4   A 1 
ATOM 32   O OG  . SER A 1 4   ? -20.639 27.500  21.932  1.00 20.01 4   A 1 
ATOM 33   N N   . SER A 1 5   ? -22.537 24.497  19.518  1.00 20.56 5   A 1 
ATOM 34   C CA  . SER A 1 5   ? -22.785 23.064  19.763  1.00 23.13 5   A 1 
ATOM 35   C C   . SER A 1 5   ? -23.545 22.408  18.605  1.00 23.25 5   A 1 
ATOM 36   O O   . SER A 1 5   ? -24.691 22.014  18.762  1.00 21.28 5   A 1 
ATOM 37   C CB  . SER A 1 5   ? -23.525 22.821  21.093  1.00 21.71 5   A 1 
ATOM 38   O OG  . SER A 1 5   ? -24.711 23.581  21.172  1.00 19.03 5   A 1 
ATOM 39   N N   . MET A 1 6   ? -22.924 22.277  17.424  1.00 21.19 6   A 1 
ATOM 40   C CA  . MET A 1 6   ? -23.450 21.340  16.412  1.00 23.22 6   A 1 
ATOM 41   C C   . MET A 1 6   ? -22.428 21.009  15.309  1.00 23.53 6   A 1 
ATOM 42   O O   . MET A 1 6   ? -22.655 21.260  14.135  1.00 22.40 6   A 1 
ATOM 43   C CB  . MET A 1 6   ? -24.816 21.798  15.864  1.00 21.95 6   A 1 
ATOM 44   C CG  . MET A 1 6   ? -25.815 20.625  15.855  1.00 20.33 6   A 1 
ATOM 45   S SD  . MET A 1 6   ? -27.538 21.148  15.747  1.00 19.12 6   A 1 
ATOM 46   C CE  . MET A 1 6   ? -28.246 19.724  14.891  1.00 17.69 6   A 1 
ATOM 47   N N   . HIS A 1 7   ? -21.290 20.432  15.688  1.00 21.76 7   A 1 
ATOM 48   C CA  . HIS A 1 7   ? -20.460 19.647  14.766  1.00 23.56 7   A 1 
ATOM 49   C C   . HIS A 1 7   ? -19.751 18.522  15.530  1.00 23.20 7   A 1 
ATOM 50   O O   . HIS A 1 7   ? -18.547 18.537  15.747  1.00 21.63 7   A 1 
ATOM 51   C CB  . HIS A 1 7   ? -19.489 20.532  13.956  1.00 22.07 7   A 1 
ATOM 52   C CG  . HIS A 1 7   ? -20.110 21.125  12.707  1.00 20.33 7   A 1 
ATOM 53   N ND1 . HIS A 1 7   ? -20.572 20.419  11.619  1.00 18.85 7   A 1 
ATOM 54   C CD2 . HIS A 1 7   ? -20.340 22.454  12.464  1.00 18.31 7   A 1 
ATOM 55   C CE1 . HIS A 1 7   ? -21.089 21.303  10.750  1.00 19.36 7   A 1 
ATOM 56   N NE2 . HIS A 1 7   ? -20.967 22.556  11.212  1.00 19.38 7   A 1 
ATOM 57   N N   . SER A 1 8   ? -20.521 17.525  15.936  1.00 20.74 8   A 1 
ATOM 58   C CA  . SER A 1 8   ? -20.015 16.190  16.288  1.00 22.43 8   A 1 
ATOM 59   C C   . SER A 1 8   ? -20.674 15.159  15.378  1.00 22.46 8   A 1 
ATOM 60   O O   . SER A 1 8   ? -21.336 14.231  15.817  1.00 21.38 8   A 1 
ATOM 61   C CB  . SER A 1 8   ? -20.184 15.892  17.783  1.00 20.79 8   A 1 
ATOM 62   O OG  . SER A 1 8   ? -21.546 15.897  18.139  1.00 19.12 8   A 1 
ATOM 63   N N   . SER A 1 9   ? -20.543 15.355  14.068  1.00 21.91 9   A 1 
ATOM 64   C CA  . SER A 1 9   ? -20.684 14.268  13.110  1.00 22.87 9   A 1 
ATOM 65   C C   . SER A 1 9   ? -19.358 13.522  13.106  1.00 23.16 9   A 1 
ATOM 66   O O   . SER A 1 9   ? -18.365 14.002  12.561  1.00 21.50 9   A 1 
ATOM 67   C CB  . SER A 1 9   ? -21.081 14.790  11.725  1.00 20.89 9   A 1 
ATOM 68   O OG  . SER A 1 9   ? -20.294 15.892  11.343  1.00 19.12 9   A 1 
ATOM 69   N N   . ALA A 1 10  ? -19.342 12.377  13.777  1.00 25.19 10  A 1 
ATOM 70   C CA  . ALA A 1 10  ? -18.246 11.428  13.771  1.00 26.28 10  A 1 
ATOM 71   C C   . ALA A 1 10  ? -17.962 10.982  12.327  1.00 27.06 10  A 1 
ATOM 72   O O   . ALA A 1 10  ? -18.539 10.028  11.816  1.00 25.06 10  A 1 
ATOM 73   C CB  . ALA A 1 10  ? -18.630 10.263  14.691  1.00 23.66 10  A 1 
ATOM 74   N N   . SER A 1 11  ? -17.059 11.688  11.661  1.00 23.98 11  A 1 
ATOM 75   C CA  . SER A 1 11  ? -16.263 11.109  10.598  1.00 25.61 11  A 1 
ATOM 76   C C   . SER A 1 11  ? -15.314 10.124  11.269  1.00 26.39 11  A 1 
ATOM 77   O O   . SER A 1 11  ? -14.274 10.520  11.792  1.00 24.75 11  A 1 
ATOM 78   C CB  . SER A 1 11  ? -15.520 12.204  9.826   1.00 23.55 11  A 1 
ATOM 79   O OG  . SER A 1 11  ? -14.806 13.058  10.697  1.00 21.19 11  A 1 
ATOM 80   N N   . ALA A 1 12  ? -15.695 8.837   11.294  1.00 25.95 12  A 1 
ATOM 81   C CA  . ALA A 1 12  ? -14.780 7.750   11.600  1.00 26.87 12  A 1 
ATOM 82   C C   . ALA A 1 12  ? -13.688 7.741   10.519  1.00 27.62 12  A 1 
ATOM 83   O O   . ALA A 1 12  ? -13.796 7.106   9.477   1.00 26.27 12  A 1 
ATOM 84   C CB  . ALA A 1 12  ? -15.575 6.443   11.695  1.00 24.58 12  A 1 
ATOM 85   N N   . SER A 1 13  ? -12.653 8.542   10.760  1.00 29.23 13  A 1 
ATOM 86   C CA  . SER A 1 13  ? -11.397 8.471   10.038  1.00 31.12 13  A 1 
ATOM 87   C C   . SER A 1 13  ? -10.786 7.106   10.357  1.00 31.03 13  A 1 
ATOM 88   O O   . SER A 1 13  ? -10.779 6.727   11.529  1.00 29.39 13  A 1 
ATOM 89   C CB  . SER A 1 13  ? -10.490 9.614   10.511  1.00 29.52 13  A 1 
ATOM 90   O OG  . SER A 1 13  ? -9.333  9.689   9.720   1.00 27.04 13  A 1 
ATOM 91   N N   . PRO A 1 14  ? -10.240 6.363   9.388   1.00 30.79 14  A 1 
ATOM 92   C CA  . PRO A 1 14  ? -9.526  5.107   9.635   1.00 31.99 14  A 1 
ATOM 93   C C   . PRO A 1 14  ? -8.194  5.303   10.389  1.00 32.57 14  A 1 
ATOM 94   O O   . PRO A 1 14  ? -7.258  4.525   10.240  1.00 32.06 14  A 1 
ATOM 95   C CB  . PRO A 1 14  ? -9.373  4.467   8.248   1.00 30.32 14  A 1 
ATOM 96   C CG  . PRO A 1 14  ? -9.319  5.671   7.312   1.00 31.35 14  A 1 
ATOM 97   C CD  . PRO A 1 14  ? -10.257 6.678   7.970   1.00 34.02 14  A 1 
ATOM 98   N N   . ALA A 1 15  ? -8.081  6.370   11.186  1.00 32.75 15  A 1 
ATOM 99   C CA  . ALA A 1 15  ? -6.872  6.824   11.866  1.00 34.05 15  A 1 
ATOM 100  C C   . ALA A 1 15  ? -6.720  6.321   13.312  1.00 34.67 15  A 1 
ATOM 101  O O   . ALA A 1 15  ? -5.683  6.574   13.917  1.00 33.17 15  A 1 
ATOM 102  C CB  . ALA A 1 15  ? -6.812  8.351   11.770  1.00 32.45 15  A 1 
ATOM 103  N N   . ASP A 1 16  ? -7.667  5.562   13.858  1.00 31.98 16  A 1 
ATOM 104  C CA  . ASP A 1 16  ? -7.568  5.011   15.219  1.00 33.96 16  A 1 
ATOM 105  C C   . ASP A 1 16  ? -6.962  3.599   15.274  1.00 33.83 16  A 1 
ATOM 106  O O   . ASP A 1 16  ? -7.243  2.799   16.164  1.00 31.45 16  A 1 
ATOM 107  C CB  . ASP A 1 16  ? -8.900  5.154   15.968  1.00 32.41 16  A 1 
ATOM 108  C CG  . ASP A 1 16  ? -9.239  6.611   16.285  1.00 29.82 16  A 1 
ATOM 109  O OD1 . ASP A 1 16  ? -8.295  7.389   16.565  1.00 27.91 16  A 1 
ATOM 110  O OD2 . ASP A 1 16  ? -10.445 6.930   16.250  1.00 26.83 16  A 1 
ATOM 111  N N   . VAL A 1 17  ? -6.047  3.275   14.355  1.00 37.59 17  A 1 
ATOM 112  C CA  . VAL A 1 17  ? -5.055  2.236   14.626  1.00 40.04 17  A 1 
ATOM 113  C C   . VAL A 1 17  ? -3.983  2.881   15.493  1.00 40.29 17  A 1 
ATOM 114  O O   . VAL A 1 17  ? -2.995  3.423   15.000  1.00 39.68 17  A 1 
ATOM 115  C CB  . VAL A 1 17  ? -4.501  1.571   13.350  1.00 39.51 17  A 1 
ATOM 116  C CG1 . VAL A 1 17  ? -3.563  0.408   13.719  1.00 36.66 17  A 1 
ATOM 117  C CG2 . VAL A 1 17  ? -5.629  0.995   12.491  1.00 37.10 17  A 1 
ATOM 118  N N   . GLN A 1 18  ? -4.187  2.864   16.811  1.00 37.12 18  A 1 
ATOM 119  C CA  . GLN A 1 18  ? -3.131  3.141   17.777  1.00 38.01 18  A 1 
ATOM 120  C C   . GLN A 1 18  ? -1.982  2.167   17.515  1.00 39.40 18  A 1 
ATOM 121  O O   . GLN A 1 18  ? -1.995  1.016   17.953  1.00 37.67 18  A 1 
ATOM 122  C CB  . GLN A 1 18  ? -3.652  3.009   19.222  1.00 36.45 18  A 1 
ATOM 123  C CG  . GLN A 1 18  ? -4.331  4.286   19.729  1.00 32.79 18  A 1 
ATOM 124  C CD  . GLN A 1 18  ? -4.852  4.153   21.162  1.00 30.60 18  A 1 
ATOM 125  O OE1 . GLN A 1 18  ? -4.915  3.088   21.750  1.00 28.30 18  A 1 
ATOM 126  N NE2 . GLN A 1 18  ? -5.250  5.235   21.795  1.00 27.91 18  A 1 
ATOM 127  N N   . LEU A 1 19  ? -0.973  2.629   16.769  1.00 43.87 19  A 1 
ATOM 128  C CA  . LEU A 1 19  ? 0.289   1.925   16.618  1.00 45.53 19  A 1 
ATOM 129  C C   . LEU A 1 19  ? 0.901   1.797   18.018  1.00 45.99 19  A 1 
ATOM 130  O O   . LEU A 1 19  ? 1.145   2.820   18.669  1.00 44.60 19  A 1 
ATOM 131  C CB  . LEU A 1 19  ? 1.206   2.702   15.658  1.00 43.51 19  A 1 
ATOM 132  C CG  . LEU A 1 19  ? 0.766   2.616   14.184  1.00 41.03 19  A 1 
ATOM 133  C CD1 . LEU A 1 19  ? 1.469   3.696   13.368  1.00 38.61 19  A 1 
ATOM 134  C CD2 . LEU A 1 19  ? 1.110   1.257   13.570  1.00 38.70 19  A 1 
ATOM 135  N N   . PRO A 1 20  ? 1.127   0.582   18.530  1.00 40.54 20  A 1 
ATOM 136  C CA  . PRO A 1 20  ? 1.745   0.419   19.828  1.00 42.32 20  A 1 
ATOM 137  C C   . PRO A 1 20  ? 3.123   1.076   19.784  1.00 43.17 20  A 1 
ATOM 138  O O   . PRO A 1 20  ? 3.926   0.800   18.895  1.00 42.32 20  A 1 
ATOM 139  C CB  . PRO A 1 20  ? 1.796   -1.093  20.082  1.00 40.61 20  A 1 
ATOM 140  C CG  . PRO A 1 20  ? 1.754   -1.699  18.682  1.00 39.83 20  A 1 
ATOM 141  C CD  . PRO A 1 20  ? 0.922   -0.700  17.880  1.00 40.77 20  A 1 
ATOM 142  N N   . VAL A 1 21  ? 3.405   1.944   20.763  1.00 41.89 21  A 1 
ATOM 143  C CA  . VAL A 1 21  ? 4.756   2.443   21.032  1.00 44.17 21  A 1 
ATOM 144  C C   . VAL A 1 21  ? 5.601   1.227   21.403  1.00 44.85 21  A 1 
ATOM 145  O O   . VAL A 1 21  ? 5.626   0.776   22.548  1.00 43.80 21  A 1 
ATOM 146  C CB  . VAL A 1 21  ? 4.743   3.521   22.138  1.00 42.89 21  A 1 
ATOM 147  C CG1 . VAL A 1 21  ? 6.160   4.026   22.454  1.00 39.49 21  A 1 
ATOM 148  C CG2 . VAL A 1 21  ? 3.898   4.729   21.720  1.00 38.12 21  A 1 
ATOM 149  N N   . LEU A 1 22  ? 6.221   0.608   20.394  1.00 47.70 22  A 1 
ATOM 150  C CA  . LEU A 1 22  ? 6.979   -0.626  20.537  1.00 48.69 22  A 1 
ATOM 151  C C   . LEU A 1 22  ? 8.309   -0.317  21.212  1.00 49.44 22  A 1 
ATOM 152  O O   . LEU A 1 22  ? 9.329   -0.062  20.577  1.00 46.80 22  A 1 
ATOM 153  C CB  . LEU A 1 22  ? 7.128   -1.325  19.166  1.00 45.41 22  A 1 
ATOM 154  C CG  . LEU A 1 22  ? 5.859   -2.072  18.704  1.00 42.93 22  A 1 
ATOM 155  C CD1 . LEU A 1 22  ? 5.973   -2.430  17.220  1.00 40.52 22  A 1 
ATOM 156  C CD2 . LEU A 1 22  ? 5.628   -3.368  19.483  1.00 39.83 22  A 1 
ATOM 157  N N   . LYS A 1 23  ? 8.282   -0.366  22.539  1.00 44.88 23  A 1 
ATOM 158  C CA  . LYS A 1 23  ? 9.493   -0.480  23.340  1.00 46.70 23  A 1 
ATOM 159  C C   . LYS A 1 23  ? 10.073  -1.885  23.113  1.00 48.77 23  A 1 
ATOM 160  O O   . LYS A 1 23  ? 9.462   -2.876  23.491  1.00 46.10 23  A 1 
ATOM 161  C CB  . LYS A 1 23  ? 9.150   -0.152  24.809  1.00 42.54 23  A 1 
ATOM 162  C CG  . LYS A 1 23  ? 10.328  0.435   25.596  1.00 38.49 23  A 1 
ATOM 163  C CD  . LYS A 1 23  ? 9.880   0.871   27.004  1.00 35.12 23  A 1 
ATOM 164  C CE  . LYS A 1 23  ? 11.014  1.559   27.771  1.00 31.87 23  A 1 
ATOM 165  N NZ  . LYS A 1 23  ? 10.583  2.028   29.121  1.00 27.89 23  A 1 
ATOM 166  N N   . ASN A 1 24  ? 11.233  -1.932  22.484  1.00 44.96 24  A 1 
ATOM 167  C CA  . ASN A 1 24  ? 12.083  -3.099  22.207  1.00 47.10 24  A 1 
ATOM 168  C C   . ASN A 1 24  ? 11.641  -4.108  21.125  1.00 51.34 24  A 1 
ATOM 169  O O   . ASN A 1 24  ? 10.847  -5.022  21.360  1.00 47.50 24  A 1 
ATOM 170  C CB  . ASN A 1 24  ? 12.506  -3.795  23.516  1.00 40.88 24  A 1 
ATOM 171  C CG  . ASN A 1 24  ? 13.527  -3.002  24.306  1.00 36.38 24  A 1 
ATOM 172  O OD1 . ASN A 1 24  ? 14.063  -1.999  23.872  1.00 32.14 24  A 1 
ATOM 173  N ND2 . ASN A 1 24  ? 13.867  -3.456  25.490  1.00 30.93 24  A 1 
ATOM 174  N N   . GLY A 1 25  ? 12.323  -4.026  19.984  1.00 67.01 25  A 1 
ATOM 175  C CA  . GLY A 1 25  ? 12.533  -5.150  19.072  1.00 70.32 25  A 1 
ATOM 176  C C   . GLY A 1 25  ? 12.633  -4.721  17.613  1.00 74.71 25  A 1 
ATOM 177  O O   . GLY A 1 25  ? 11.627  -4.721  16.909  1.00 70.38 25  A 1 
ATOM 178  N N   . ARG A 1 26  ? 13.842  -4.414  17.127  1.00 75.71 26  A 1 
ATOM 179  C CA  . ARG A 1 26  ? 14.102  -4.132  15.697  1.00 78.71 26  A 1 
ATOM 180  C C   . ARG A 1 26  ? 13.498  -5.196  14.767  1.00 80.94 26  A 1 
ATOM 181  O O   . ARG A 1 26  ? 12.911  -4.865  13.745  1.00 78.17 26  A 1 
ATOM 182  C CB  . ARG A 1 26  ? 15.618  -3.997  15.473  1.00 76.18 26  A 1 
ATOM 183  C CG  . ARG A 1 26  ? 16.191  -2.698  16.058  1.00 70.63 26  A 1 
ATOM 184  C CD  . ARG A 1 26  ? 17.692  -2.596  15.786  1.00 67.74 26  A 1 
ATOM 185  N NE  . ARG A 1 26  ? 18.225  -1.270  16.155  1.00 62.30 26  A 1 
ATOM 186  C CZ  . ARG A 1 26  ? 19.497  -0.918  16.206  1.00 55.77 26  A 1 
ATOM 187  N NH1 . ARG A 1 26  ? 20.466  -1.761  15.949  1.00 53.02 26  A 1 
ATOM 188  N NH2 . ARG A 1 26  ? 19.822  0.307   16.516  1.00 49.65 26  A 1 
ATOM 189  N N   . LEU A 1 27  ? 13.536  -6.467  15.188  1.00 78.81 27  A 1 
ATOM 190  C CA  . LEU A 1 27  ? 12.892  -7.589  14.495  1.00 80.04 27  A 1 
ATOM 191  C C   . LEU A 1 27  ? 11.356  -7.500  14.468  1.00 81.61 27  A 1 
ATOM 192  O O   . LEU A 1 27  ? 10.744  -7.938  13.500  1.00 79.68 27  A 1 
ATOM 193  C CB  . LEU A 1 27  ? 13.341  -8.894  15.180  1.00 78.55 27  A 1 
ATOM 194  C CG  . LEU A 1 27  ? 14.728  -9.369  14.711  1.00 70.28 27  A 1 
ATOM 195  C CD1 . LEU A 1 27  ? 15.385  -10.227 15.790  1.00 64.04 27  A 1 
ATOM 196  C CD2 . LEU A 1 27  ? 14.607  -10.195 13.433  1.00 65.67 27  A 1 
ATOM 197  N N   . LYS A 1 28  ? 10.718  -6.925  15.503  1.00 81.77 28  A 1 
ATOM 198  C CA  . LYS A 1 28  ? 9.256   -6.742  15.526  1.00 81.17 28  A 1 
ATOM 199  C C   . LYS A 1 28  ? 8.799   -5.704  14.509  1.00 83.07 28  A 1 
ATOM 200  O O   . LYS A 1 28  ? 7.773   -5.928  13.883  1.00 80.19 28  A 1 
ATOM 201  C CB  . LYS A 1 28  ? 8.751   -6.373  16.930  1.00 78.05 28  A 1 
ATOM 202  C CG  . LYS A 1 28  ? 8.179   -7.571  17.687  1.00 67.83 28  A 1 
ATOM 203  C CD  . LYS A 1 28  ? 7.684   -7.144  19.070  1.00 62.15 28  A 1 
ATOM 204  C CE  . LYS A 1 28  ? 7.079   -8.325  19.831  1.00 55.04 28  A 1 
ATOM 205  N NZ  . LYS A 1 28  ? 6.686   -7.939  21.211  1.00 45.51 28  A 1 
ATOM 206  N N   . VAL A 1 29  ? 9.548   -4.615  14.335  1.00 79.67 29  A 1 
ATOM 207  C CA  . VAL A 1 29  ? 9.241   -3.572  13.338  1.00 80.35 29  A 1 
ATOM 208  C C   . VAL A 1 29  ? 9.338   -4.145  11.923  1.00 82.09 29  A 1 
ATOM 209  O O   . VAL A 1 29  ? 8.416   -3.988  11.126  1.00 79.76 29  A 1 
ATOM 210  C CB  . VAL A 1 29  ? 10.169  -2.351  13.515  1.00 77.97 29  A 1 
ATOM 211  C CG1 . VAL A 1 29  ? 9.863   -1.250  12.494  1.00 70.33 29  A 1 
ATOM 212  C CG2 . VAL A 1 29  ? 10.027  -1.747  14.918  1.00 72.42 29  A 1 
ATOM 213  N N   . PHE A 1 30  ? 10.390  -4.908  11.650  1.00 81.12 30  A 1 
ATOM 214  C CA  . PHE A 1 30  ? 10.580  -5.555  10.350  1.00 81.93 30  A 1 
ATOM 215  C C   . PHE A 1 30  ? 9.481   -6.587  10.034  1.00 83.97 30  A 1 
ATOM 216  O O   . PHE A 1 30  ? 8.879   -6.568  8.964   1.00 80.33 30  A 1 
ATOM 217  C CB  . PHE A 1 30  ? 11.972  -6.196  10.335  1.00 80.95 30  A 1 
ATOM 218  C CG  . PHE A 1 30  ? 12.330  -6.814  8.998   1.00 81.54 30  A 1 
ATOM 219  C CD1 . PHE A 1 30  ? 12.208  -8.202  8.793   1.00 74.82 30  A 1 
ATOM 220  C CD2 . PHE A 1 30  ? 12.770  -5.991  7.946   1.00 75.39 30  A 1 
ATOM 221  C CE1 . PHE A 1 30  ? 12.527  -8.759  7.542   1.00 70.53 30  A 1 
ATOM 222  C CE2 . PHE A 1 30  ? 13.086  -6.551  6.694   1.00 73.23 30  A 1 
ATOM 223  C CZ  . PHE A 1 30  ? 12.969  -7.934  6.492   1.00 72.92 30  A 1 
ATOM 224  N N   . THR A 1 31  ? 9.159   -7.469  10.984  1.00 83.21 31  A 1 
ATOM 225  C CA  . THR A 1 31  ? 8.127   -8.507  10.779  1.00 82.92 31  A 1 
ATOM 226  C C   . THR A 1 31  ? 6.699   -7.959  10.791  1.00 83.24 31  A 1 
ATOM 227  O O   . THR A 1 31  ? 5.819   -8.541  10.152  1.00 80.44 31  A 1 
ATOM 228  C CB  . THR A 1 31  ? 8.246   -9.642  11.812  1.00 81.38 31  A 1 
ATOM 229  O OG1 . THR A 1 31  ? 8.314   -9.146  13.128  1.00 72.31 31  A 1 
ATOM 230  C CG2 . THR A 1 31  ? 9.491   -10.496 11.588  1.00 70.75 31  A 1 
ATOM 231  N N   . ALA A 1 32  ? 6.455   -6.842  11.483  1.00 81.89 32  A 1 
ATOM 232  C CA  . ALA A 1 32  ? 5.155   -6.177  11.478  1.00 80.50 32  A 1 
ATOM 233  C C   . ALA A 1 32  ? 4.801   -5.678  10.071  1.00 82.25 32  A 1 
ATOM 234  O O   . ALA A 1 32  ? 3.734   -6.031  9.570   1.00 77.78 32  A 1 
ATOM 235  C CB  . ALA A 1 32  ? 5.153   -5.048  12.515  1.00 76.48 32  A 1 
ATOM 236  N N   . GLY A 1 33  ? 5.724   -4.979  9.394   1.00 81.68 33  A 1 
ATOM 237  C CA  . GLY A 1 33  ? 5.503   -4.488  8.026   1.00 80.81 33  A 1 
ATOM 238  C C   . GLY A 1 33  ? 5.293   -5.595  6.987   1.00 83.58 33  A 1 
ATOM 239  O O   . GLY A 1 33  ? 4.559   -5.407  6.015   1.00 81.01 33  A 1 
ATOM 240  N N   . LEU A 1 34  ? 5.872   -6.783  7.217   1.00 84.88 34  A 1 
ATOM 241  C CA  . LEU A 1 34  ? 5.808   -7.887  6.259   1.00 84.41 34  A 1 
ATOM 242  C C   . LEU A 1 34  ? 4.492   -8.682  6.327   1.00 84.74 34  A 1 
ATOM 243  O O   . LEU A 1 34  ? 3.956   -9.056  5.286   1.00 79.88 34  A 1 
ATOM 244  C CB  . LEU A 1 34  ? 7.036   -8.785  6.489   1.00 82.35 34  A 1 
ATOM 245  C CG  . LEU A 1 34  ? 7.356   -9.700  5.294   1.00 77.09 34  A 1 
ATOM 246  C CD1 . LEU A 1 34  ? 7.891   -8.892  4.109   1.00 70.68 34  A 1 
ATOM 247  C CD2 . LEU A 1 34  ? 8.431   -10.712 5.687   1.00 71.45 34  A 1 
ATOM 248  N N   . ILE A 1 35  ? 3.967   -8.951  7.535   1.00 83.34 35  A 1 
ATOM 249  C CA  . ILE A 1 35  ? 2.846   -9.891  7.736   1.00 82.58 35  A 1 
ATOM 250  C C   . ILE A 1 35  ? 1.688   -9.263  8.521   1.00 83.52 35  A 1 
ATOM 251  O O   . ILE A 1 35  ? 0.531   -9.376  8.123   1.00 80.01 35  A 1 
ATOM 252  C CB  . ILE A 1 35  ? 3.341   -11.208 8.393   1.00 79.31 35  A 1 
ATOM 253  C CG1 . ILE A 1 35  ? 4.424   -11.897 7.530   1.00 70.04 35  A 1 
ATOM 254  C CG2 . ILE A 1 35  ? 2.167   -12.179 8.639   1.00 66.75 35  A 1 
ATOM 255  C CD1 . ILE A 1 35  ? 5.103   -13.110 8.200   1.00 60.69 35  A 1 
ATOM 256  N N   . ARG A 1 36  ? 1.962   -8.620  9.680   1.00 82.64 36  A 1 
ATOM 257  C CA  . ARG A 1 36  ? 0.892   -8.168  10.592  1.00 82.45 36  A 1 
ATOM 258  C C   . ARG A 1 36  ? 0.272   -6.835  10.195  1.00 83.09 36  A 1 
ATOM 259  O O   . ARG A 1 36  ? -0.916  -6.632  10.440  1.00 78.98 36  A 1 
ATOM 260  C CB  . ARG A 1 36  ? 1.407   -8.093  12.035  1.00 80.22 36  A 1 
ATOM 261  C CG  . ARG A 1 36  ? 1.616   -9.486  12.640  1.00 70.32 36  A 1 
ATOM 262  C CD  . ARG A 1 36  ? 1.987   -9.348  14.121  1.00 67.06 36  A 1 
ATOM 263  N NE  . ARG A 1 36  ? 2.019   -10.660 14.792  1.00 59.54 36  A 1 
ATOM 264  C CZ  . ARG A 1 36  ? 2.291   -10.873 16.070  1.00 51.65 36  A 1 
ATOM 265  N NH1 . ARG A 1 36  ? 2.607   -9.897  16.880  1.00 48.05 36  A 1 
ATOM 266  N NH2 . ARG A 1 36  ? 2.249   -12.084 16.558  1.00 45.30 36  A 1 
ATOM 267  N N   . GLU A 1 37  ? 1.066   -5.956  9.612   1.00 79.61 37  A 1 
ATOM 268  C CA  . GLU A 1 37  ? 0.698   -4.599  9.206   1.00 80.74 37  A 1 
ATOM 269  C C   . GLU A 1 37  ? 1.002   -4.379  7.720   1.00 83.42 37  A 1 
ATOM 270  O O   . GLU A 1 37  ? 1.513   -3.335  7.330   1.00 80.03 37  A 1 
ATOM 271  C CB  . GLU A 1 37  ? 1.414   -3.562  10.088  1.00 76.44 37  A 1 
ATOM 272  C CG  . GLU A 1 37  ? 0.970   -3.598  11.553  1.00 68.98 37  A 1 
ATOM 273  C CD  . GLU A 1 37  ? 1.709   -2.569  12.426  1.00 66.55 37  A 1 
ATOM 274  O OE1 . GLU A 1 37  ? 1.498   -2.629  13.662  1.00 60.89 37  A 1 
ATOM 275  O OE2 . GLU A 1 37  ? 2.509   -1.772  11.892  1.00 60.17 37  A 1 
ATOM 276  N N   . ASN A 1 38  ? 0.708   -5.374  6.875   1.00 86.01 38  A 1 
ATOM 277  C CA  . ASN A 1 38  ? 0.956   -5.221  5.440   1.00 86.69 38  A 1 
ATOM 278  C C   . ASN A 1 38  ? 0.241   -3.958  4.911   1.00 89.17 38  A 1 
ATOM 279  O O   . ASN A 1 38  ? -0.985  -3.849  5.054   1.00 86.35 38  A 1 
ATOM 280  C CB  . ASN A 1 38  ? 0.534   -6.494  4.691   1.00 84.35 38  A 1 
ATOM 281  C CG  . ASN A 1 38  ? 0.954   -6.433  3.232   1.00 80.24 38  A 1 
ATOM 282  O OD1 . ASN A 1 38  ? 0.632   -5.514  2.494   1.00 71.12 38  A 1 
ATOM 283  N ND2 . ASN A 1 38  ? 1.719   -7.386  2.764   1.00 75.30 38  A 1 
ATOM 284  N N   . PRO A 1 39  ? 0.981   -3.008  4.302   1.00 88.68 39  A 1 
ATOM 285  C CA  . PRO A 1 39  ? 0.422   -1.709  3.948   1.00 88.24 39  A 1 
ATOM 286  C C   . PRO A 1 39  ? -0.735  -1.800  2.952   1.00 89.59 39  A 1 
ATOM 287  O O   . PRO A 1 39  ? -1.677  -1.012  3.041   1.00 86.87 39  A 1 
ATOM 288  C CB  . PRO A 1 39  ? 1.601   -0.910  3.382   1.00 86.36 39  A 1 
ATOM 289  C CG  . PRO A 1 39  ? 2.601   -1.976  2.931   1.00 87.62 39  A 1 
ATOM 290  C CD  . PRO A 1 39  ? 2.388   -3.081  3.949   1.00 91.17 39  A 1 
ATOM 291  N N   . VAL A 1 40  ? -0.700  -2.775  2.048   1.00 89.99 40  A 1 
ATOM 292  C CA  . VAL A 1 40  ? -1.720  -2.924  1.002   1.00 89.59 40  A 1 
ATOM 293  C C   . VAL A 1 40  ? -2.895  -3.768  1.488   1.00 89.72 40  A 1 
ATOM 294  O O   . VAL A 1 40  ? -4.049  -3.380  1.326   1.00 86.26 40  A 1 
ATOM 295  C CB  . VAL A 1 40  ? -1.107  -3.520  -0.277  1.00 89.49 40  A 1 
ATOM 296  C CG1 . VAL A 1 40  ? -2.128  -3.585  -1.409  1.00 84.83 40  A 1 
ATOM 297  C CG2 . VAL A 1 40  ? 0.078   -2.684  -0.766  1.00 86.61 40  A 1 
ATOM 298  N N   . LEU A 1 41  ? -2.623  -4.917  2.096   1.00 87.36 41  A 1 
ATOM 299  C CA  . LEU A 1 41  ? -3.647  -5.928  2.396   1.00 84.95 41  A 1 
ATOM 300  C C   . LEU A 1 41  ? -4.352  -5.712  3.742   1.00 85.29 41  A 1 
ATOM 301  O O   . LEU A 1 41  ? -5.468  -6.190  3.926   1.00 81.28 41  A 1 
ATOM 302  C CB  . LEU A 1 41  ? -3.002  -7.320  2.334   1.00 83.88 41  A 1 
ATOM 303  C CG  . LEU A 1 41  ? -2.413  -7.690  0.956   1.00 82.89 41  A 1 
ATOM 304  C CD1 . LEU A 1 41  ? -1.632  -8.994  1.051   1.00 78.44 41  A 1 
ATOM 305  C CD2 . LEU A 1 41  ? -3.504  -7.860  -0.099  1.00 78.96 41  A 1 
ATOM 306  N N   . VAL A 1 42  ? -3.712  -4.999  4.676   1.00 86.25 42  A 1 
ATOM 307  C CA  . VAL A 1 42  ? -4.260  -4.741  6.018   1.00 84.65 42  A 1 
ATOM 308  C C   . VAL A 1 42  ? -4.611  -3.268  6.197   1.00 84.77 42  A 1 
ATOM 309  O O   . VAL A 1 42  ? -5.705  -2.967  6.662   1.00 81.03 42  A 1 
ATOM 310  C CB  . VAL A 1 42  ? -3.310  -5.230  7.127   1.00 82.62 42  A 1 
ATOM 311  C CG1 . VAL A 1 42  ? -3.914  -5.032  8.522   1.00 74.75 42  A 1 
ATOM 312  C CG2 . VAL A 1 42  ? -2.984  -6.722  6.969   1.00 75.62 42  A 1 
ATOM 313  N N   . LEU A 1 43  ? -3.722  -2.351  5.807   1.00 85.29 43  A 1 
ATOM 314  C CA  . LEU A 1 43  ? -3.931  -0.908  5.979   1.00 83.10 43  A 1 
ATOM 315  C C   . LEU A 1 43  ? -4.647  -0.251  4.791   1.00 84.05 43  A 1 
ATOM 316  O O   . LEU A 1 43  ? -5.003  0.920   4.883   1.00 81.48 43  A 1 
ATOM 317  C CB  . LEU A 1 43  ? -2.591  -0.208  6.279   1.00 82.03 43  A 1 
ATOM 318  C CG  . LEU A 1 43  ? -1.859  -0.701  7.542   1.00 77.78 43  A 1 
ATOM 319  C CD1 . LEU A 1 43  ? -0.496  -0.018  7.643   1.00 73.34 43  A 1 
ATOM 320  C CD2 . LEU A 1 43  ? -2.643  -0.389  8.818   1.00 73.27 43  A 1 
ATOM 321  N N   . LEU A 1 44  ? -4.860  -0.975  3.679   1.00 86.68 44  A 1 
ATOM 322  C CA  . LEU A 1 44  ? -5.493  -0.476  2.446   1.00 87.30 44  A 1 
ATOM 323  C C   . LEU A 1 44  ? -4.795  0.766   1.851   1.00 89.45 44  A 1 
ATOM 324  O O   . LEU A 1 44  ? -5.412  1.576   1.159   1.00 85.45 44  A 1 
ATOM 325  C CB  . LEU A 1 44  ? -7.008  -0.286  2.663   1.00 84.42 44  A 1 
ATOM 326  C CG  . LEU A 1 44  ? -7.755  -1.534  3.171   1.00 79.34 44  A 1 
ATOM 327  C CD1 . LEU A 1 44  ? -9.204  -1.173  3.483   1.00 73.48 44  A 1 
ATOM 328  C CD2 . LEU A 1 44  ? -7.754  -2.649  2.140   1.00 73.33 44  A 1 
ATOM 329  N N   . LEU A 1 45  ? -3.488  0.910   2.113   1.00 89.20 45  A 1 
ATOM 330  C CA  . LEU A 1 45  ? -2.656  1.987   1.581   1.00 89.86 45  A 1 
ATOM 331  C C   . LEU A 1 45  ? -1.945  1.550   0.292   1.00 91.04 45  A 1 
ATOM 332  O O   . LEU A 1 45  ? -1.695  0.369   0.067   1.00 86.32 45  A 1 
ATOM 333  C CB  . LEU A 1 45  ? -1.654  2.440   2.659   1.00 89.00 45  A 1 
ATOM 334  C CG  . LEU A 1 45  ? -2.281  3.015   3.945   1.00 86.68 45  A 1 
ATOM 335  C CD1 . LEU A 1 45  ? -1.171  3.329   4.953   1.00 81.55 45  A 1 
ATOM 336  C CD2 . LEU A 1 45  ? -3.072  4.295   3.688   1.00 81.55 45  A 1 
ATOM 337  N N   . GLY A 1 46  ? -1.579  2.500   -0.563  1.00 90.98 46  A 1 
ATOM 338  C CA  . GLY A 1 46  ? -0.829  2.218   -1.797  1.00 91.20 46  A 1 
ATOM 339  C C   . GLY A 1 46  ? -1.663  1.584   -2.916  1.00 93.12 46  A 1 
ATOM 340  O O   . GLY A 1 46  ? -1.108  0.955   -3.812  1.00 89.99 46  A 1 
ATOM 341  N N   . THR A 1 47  ? -2.983  1.755   -2.892  1.00 93.47 47  A 1 
ATOM 342  C CA  . THR A 1 47  ? -3.905  1.221   -3.906  1.00 92.80 47  A 1 
ATOM 343  C C   . THR A 1 47  ? -3.665  1.797   -5.302  1.00 93.58 47  A 1 
ATOM 344  O O   . THR A 1 47  ? -3.781  1.062   -6.282  1.00 90.99 47  A 1 
ATOM 345  C CB  . THR A 1 47  ? -5.359  1.496   -3.508  1.00 90.81 47  A 1 
ATOM 346  O OG1 . THR A 1 47  ? -5.526  2.867   -3.236  1.00 80.84 47  A 1 
ATOM 347  C CG2 . THR A 1 47  ? -5.774  0.750   -2.247  1.00 78.79 47  A 1 
ATOM 348  N N   . CYS A 1 48  ? -3.285  3.089   -5.412  1.00 93.49 48  A 1 
ATOM 349  C CA  . CYS A 1 48  ? -3.066  3.755   -6.700  1.00 93.40 48  A 1 
ATOM 350  C C   . CYS A 1 48  ? -1.991  3.057   -7.555  1.00 94.16 48  A 1 
ATOM 351  O O   . CYS A 1 48  ? -2.329  2.618   -8.651  1.00 91.39 48  A 1 
ATOM 352  C CB  . CYS A 1 48  ? -2.752  5.242   -6.483  1.00 91.29 48  A 1 
ATOM 353  S SG  . CYS A 1 48  ? -3.983  6.020   -5.396  1.00 84.35 48  A 1 
ATOM 354  N N   . PRO A 1 49  ? -0.721  2.889   -7.104  1.00 95.60 49  A 1 
ATOM 355  C CA  . PRO A 1 49  ? 0.285   2.191   -7.906  1.00 95.46 49  A 1 
ATOM 356  C C   . PRO A 1 49  ? -0.036  0.703   -8.083  1.00 95.88 49  A 1 
ATOM 357  O O   . PRO A 1 49  ? 0.232   0.150   -9.145  1.00 94.35 49  A 1 
ATOM 358  C CB  . PRO A 1 49  ? 1.614   2.414   -7.172  1.00 94.61 49  A 1 
ATOM 359  C CG  . PRO A 1 49  ? 1.201   2.643   -5.724  1.00 93.15 49  A 1 
ATOM 360  C CD  . PRO A 1 49  ? -0.118  3.394   -5.875  1.00 96.03 49  A 1 
ATOM 361  N N   . VAL A 1 50  ? -0.664  0.036   -7.100  1.00 95.19 50  A 1 
ATOM 362  C CA  . VAL A 1 50  ? -1.068  -1.374  -7.223  1.00 94.96 50  A 1 
ATOM 363  C C   . VAL A 1 50  ? -2.064  -1.550  -8.366  1.00 94.96 50  A 1 
ATOM 364  O O   . VAL A 1 50  ? -1.823  -2.351  -9.258  1.00 93.83 50  A 1 
ATOM 365  C CB  . VAL A 1 50  ? -1.634  -1.922  -5.897  1.00 94.31 50  A 1 
ATOM 366  C CG1 . VAL A 1 50  ? -2.252  -3.318  -6.043  1.00 89.88 50  A 1 
ATOM 367  C CG2 . VAL A 1 50  ? -0.528  -2.033  -4.847  1.00 90.02 50  A 1 
ATOM 368  N N   . LEU A 1 51  ? -3.148  -0.782  -8.405  1.00 94.44 51  A 1 
ATOM 369  C CA  . LEU A 1 51  ? -4.166  -0.916  -9.455  1.00 93.59 51  A 1 
ATOM 370  C C   . LEU A 1 51  ? -3.654  -0.512  -10.843 1.00 93.74 51  A 1 
ATOM 371  O O   . LEU A 1 51  ? -4.052  -1.131  -11.830 1.00 91.82 51  A 1 
ATOM 372  C CB  . LEU A 1 51  ? -5.412  -0.103  -9.067  1.00 93.00 51  A 1 
ATOM 373  C CG  . LEU A 1 51  ? -6.180  -0.665  -7.857  1.00 90.50 51  A 1 
ATOM 374  C CD1 . LEU A 1 51  ? -7.306  0.297   -7.491  1.00 85.27 51  A 1 
ATOM 375  C CD2 . LEU A 1 51  ? -6.794  -2.039  -8.133  1.00 84.46 51  A 1 
ATOM 376  N N   . ALA A 1 52  ? -2.751  0.478   -10.914 1.00 94.70 52  A 1 
ATOM 377  C CA  . ALA A 1 52  ? -2.214  0.975   -12.180 1.00 93.86 52  A 1 
ATOM 378  C C   . ALA A 1 52  ? -1.233  -0.003  -12.844 1.00 93.77 52  A 1 
ATOM 379  O O   . ALA A 1 52  ? -1.303  -0.210  -14.052 1.00 91.06 52  A 1 
ATOM 380  C CB  . ALA A 1 52  ? -1.570  2.339   -11.917 1.00 92.89 52  A 1 
ATOM 381  N N   . VAL A 1 53  ? -0.325  -0.620  -12.069 1.00 95.07 53  A 1 
ATOM 382  C CA  . VAL A 1 53  ? 0.827   -1.360  -12.625 1.00 94.79 53  A 1 
ATOM 383  C C   . VAL A 1 53  ? 0.670   -2.882  -12.515 1.00 94.17 53  A 1 
ATOM 384  O O   . VAL A 1 53  ? 1.364   -3.630  -13.200 1.00 88.71 53  A 1 
ATOM 385  C CB  . VAL A 1 53  ? 2.142   -0.855  -11.993 1.00 93.86 53  A 1 
ATOM 386  C CG1 . VAL A 1 53  ? 3.384   -1.447  -12.659 1.00 86.15 53  A 1 
ATOM 387  C CG2 . VAL A 1 53  ? 2.275   0.674   -12.118 1.00 85.68 53  A 1 
ATOM 388  N N   . SER A 1 54  ? -0.274  -3.393  -11.724 1.00 94.29 54  A 1 
ATOM 389  C CA  . SER A 1 54  ? -0.448  -4.842  -11.483 1.00 93.50 54  A 1 
ATOM 390  C C   . SER A 1 54  ? -1.004  -5.658  -12.657 1.00 93.41 54  A 1 
ATOM 391  O O   . SER A 1 54  ? -1.380  -6.809  -12.470 1.00 89.71 54  A 1 
ATOM 392  C CB  . SER A 1 54  ? -1.258  -5.117  -10.212 1.00 92.03 54  A 1 
ATOM 393  O OG  . SER A 1 54  ? -2.549  -4.550  -10.299 1.00 86.26 54  A 1 
ATOM 394  N N   . THR A 1 55  ? -1.082  -5.104  -13.871 1.00 93.07 55  A 1 
ATOM 395  C CA  . THR A 1 55  ? -1.426  -5.881  -15.075 1.00 92.07 55  A 1 
ATOM 396  C C   . THR A 1 55  ? -0.267  -6.732  -15.589 1.00 91.89 55  A 1 
ATOM 397  O O   . THR A 1 55  ? -0.508  -7.686  -16.320 1.00 88.56 55  A 1 
ATOM 398  C CB  . THR A 1 55  ? -1.894  -4.963  -16.210 1.00 90.76 55  A 1 
ATOM 399  O OG1 . THR A 1 55  ? -0.946  -3.940  -16.424 1.00 83.34 55  A 1 
ATOM 400  C CG2 . THR A 1 55  ? -3.219  -4.286  -15.869 1.00 81.78 55  A 1 
ATOM 401  N N   . ASN A 1 56  ? 0.972   -6.407  -15.211 1.00 91.95 56  A 1 
ATOM 402  C CA  . ASN A 1 56  ? 2.174   -7.124  -15.614 1.00 91.34 56  A 1 
ATOM 403  C C   . ASN A 1 56  ? 3.089   -7.327  -14.394 1.00 92.36 56  A 1 
ATOM 404  O O   . ASN A 1 56  ? 3.405   -6.372  -13.674 1.00 90.96 56  A 1 
ATOM 405  C CB  . ASN A 1 56  ? 2.851   -6.332  -16.745 1.00 88.61 56  A 1 
ATOM 406  C CG  . ASN A 1 56  ? 4.094   -7.027  -17.253 1.00 81.97 56  A 1 
ATOM 407  O OD1 . ASN A 1 56  ? 5.098   -7.107  -16.566 1.00 70.14 56  A 1 
ATOM 408  N ND2 . ASN A 1 56  ? 4.068   -7.571  -18.447 1.00 74.17 56  A 1 
ATOM 409  N N   . THR A 1 57  ? 3.524   -8.556  -14.164 1.00 92.22 57  A 1 
ATOM 410  C CA  . THR A 1 57  ? 4.309   -8.929  -12.979 1.00 92.61 57  A 1 
ATOM 411  C C   . THR A 1 57  ? 5.716   -8.331  -13.007 1.00 92.70 57  A 1 
ATOM 412  O O   . THR A 1 57  ? 6.207   -7.883  -11.969 1.00 91.38 57  A 1 
ATOM 413  C CB  . THR A 1 57  ? 4.356   -10.455 -12.824 1.00 92.17 57  A 1 
ATOM 414  O OG1 . THR A 1 57  ? 3.052   -10.970 -12.775 1.00 79.70 57  A 1 
ATOM 415  C CG2 . THR A 1 57  ? 5.014   -10.886 -11.516 1.00 79.54 57  A 1 
ATOM 416  N N   . THR A 1 58  ? 6.350   -8.234  -14.174 1.00 93.28 58  A 1 
ATOM 417  C CA  . THR A 1 58  ? 7.686   -7.633  -14.334 1.00 92.54 58  A 1 
ATOM 418  C C   . THR A 1 58  ? 7.668   -6.143  -13.990 1.00 92.76 58  A 1 
ATOM 419  O O   . THR A 1 58  ? 8.479   -5.673  -13.187 1.00 91.56 58  A 1 
ATOM 420  C CB  . THR A 1 58  ? 8.213   -7.837  -15.764 1.00 91.21 58  A 1 
ATOM 421  O OG1 . THR A 1 58  ? 8.157   -9.206  -16.096 1.00 81.47 58  A 1 
ATOM 422  C CG2 . THR A 1 58  ? 9.671   -7.404  -15.913 1.00 78.56 58  A 1 
ATOM 423  N N   . ASN A 1 59  ? 6.675   -5.404  -14.504 1.00 94.02 59  A 1 
ATOM 424  C CA  . ASN A 1 59  ? 6.502   -3.982  -14.201 1.00 93.76 59  A 1 
ATOM 425  C C   . ASN A 1 59  ? 6.169   -3.765  -12.720 1.00 94.78 59  A 1 
ATOM 426  O O   . ASN A 1 59  ? 6.700   -2.862  -12.072 1.00 94.54 59  A 1 
ATOM 427  C CB  . ASN A 1 59  ? 5.398   -3.414  -15.109 1.00 92.93 59  A 1 
ATOM 428  C CG  . ASN A 1 59  ? 5.760   -3.427  -16.587 1.00 90.53 59  A 1 
ATOM 429  O OD1 . ASN A 1 59  ? 6.895   -3.624  -16.984 1.00 82.49 59  A 1 
ATOM 430  N ND2 . ASN A 1 59  ? 4.797   -3.209  -17.452 1.00 82.85 59  A 1 
ATOM 431  N N   . SER A 1 60  ? 5.344   -4.639  -12.147 1.00 94.14 60  A 1 
ATOM 432  C CA  . SER A 1 60  ? 4.976   -4.597  -10.728 1.00 94.86 60  A 1 
ATOM 433  C C   . SER A 1 60  ? 6.167   -4.830  -9.804  1.00 95.50 60  A 1 
ATOM 434  O O   . SER A 1 60  ? 6.294   -4.154  -8.784  1.00 94.92 60  A 1 
ATOM 435  C CB  . SER A 1 60  ? 3.911   -5.648  -10.448 1.00 94.60 60  A 1 
ATOM 436  O OG  . SER A 1 60  ? 2.762   -5.334  -11.194 1.00 85.84 60  A 1 
ATOM 437  N N   . PHE A 1 61  ? 7.067   -5.736  -10.174 1.00 94.89 61  A 1 
ATOM 438  C CA  . PHE A 1 61  ? 8.311   -5.962  -9.451  1.00 94.64 61  A 1 
ATOM 439  C C   . PHE A 1 61  ? 9.200   -4.713  -9.469  1.00 95.04 61  A 1 
ATOM 440  O O   . PHE A 1 61  ? 9.647   -4.264  -8.411  1.00 94.41 61  A 1 
ATOM 441  C CB  . PHE A 1 61  ? 9.021   -7.177  -10.055 1.00 93.76 61  A 1 
ATOM 442  C CG  . PHE A 1 61  ? 10.316  -7.522  -9.353  1.00 91.90 61  A 1 
ATOM 443  C CD1 . PHE A 1 61  ? 11.553  -7.180  -9.931  1.00 86.62 61  A 1 
ATOM 444  C CD2 . PHE A 1 61  ? 10.284  -8.184  -8.113  1.00 86.55 61  A 1 
ATOM 445  C CE1 . PHE A 1 61  ? 12.749  -7.511  -9.269  1.00 84.49 61  A 1 
ATOM 446  C CE2 . PHE A 1 61  ? 11.482  -8.508  -7.452  1.00 84.95 61  A 1 
ATOM 447  C CZ  . PHE A 1 61  ? 12.714  -8.174  -8.032  1.00 85.87 61  A 1 
ATOM 448  N N   . GLY A 1 62  ? 9.385   -4.099  -10.641 1.00 95.09 62  A 1 
ATOM 449  C CA  . GLY A 1 62  ? 10.143  -2.849  -10.778 1.00 94.99 62  A 1 
ATOM 450  C C   . GLY A 1 62  ? 9.552   -1.704  -9.953  1.00 95.91 62  A 1 
ATOM 451  O O   . GLY A 1 62  ? 10.272  -1.044  -9.200  1.00 95.63 62  A 1 
ATOM 452  N N   . MET A 1 63  ? 8.234   -1.520  -10.001 1.00 96.05 63  A 1 
ATOM 453  C CA  . MET A 1 63  ? 7.525   -0.510  -9.205  1.00 96.44 63  A 1 
ATOM 454  C C   . MET A 1 63  ? 7.664   -0.760  -7.698  1.00 97.25 63  A 1 
ATOM 455  O O   . MET A 1 63  ? 7.873   0.175   -6.927  1.00 96.68 63  A 1 
ATOM 456  C CB  . MET A 1 63  ? 6.044   -0.512  -9.614  1.00 95.87 63  A 1 
ATOM 457  C CG  . MET A 1 63  ? 5.252   0.641   -8.988  1.00 91.53 63  A 1 
ATOM 458  S SD  . MET A 1 63  ? 5.815   2.280   -9.502  1.00 88.75 63  A 1 
ATOM 459  C CE  . MET A 1 63  ? 4.533   3.316   -8.752  1.00 78.23 63  A 1 
ATOM 460  N N   . GLY A 1 64  ? 7.576   -2.022  -7.265  1.00 95.61 64  A 1 
ATOM 461  C CA  . GLY A 1 64  ? 7.751   -2.409  -5.867  1.00 95.76 64  A 1 
ATOM 462  C C   . GLY A 1 64  ? 9.149   -2.083  -5.341  1.00 96.55 64  A 1 
ATOM 463  O O   . GLY A 1 64  ? 9.281   -1.498  -4.264  1.00 96.37 64  A 1 
ATOM 464  N N   . LEU A 1 65  ? 10.193  -2.394  -6.111  1.00 95.72 65  A 1 
ATOM 465  C CA  . LEU A 1 65  ? 11.576  -2.068  -5.755  1.00 95.42 65  A 1 
ATOM 466  C C   . LEU A 1 65  ? 11.822  -0.557  -5.725  1.00 95.98 65  A 1 
ATOM 467  O O   . LEU A 1 65  ? 12.393  -0.057  -4.754  1.00 95.38 65  A 1 
ATOM 468  C CB  . LEU A 1 65  ? 12.540  -2.740  -6.742  1.00 94.44 65  A 1 
ATOM 469  C CG  . LEU A 1 65  ? 12.655  -4.272  -6.613  1.00 87.69 65  A 1 
ATOM 470  C CD1 . LEU A 1 65  ? 13.679  -4.751  -7.641  1.00 81.14 65  A 1 
ATOM 471  C CD2 . LEU A 1 65  ? 13.119  -4.727  -5.228  1.00 80.60 65  A 1 
ATOM 472  N N   . ALA A 1 66  ? 11.342  0.176   -6.733  1.00 96.04 66  A 1 
ATOM 473  C CA  . ALA A 1 66  ? 11.456  1.631   -6.795  1.00 96.02 66  A 1 
ATOM 474  C C   . ALA A 1 66  ? 10.785  2.300   -5.585  1.00 96.61 66  A 1 
ATOM 475  O O   . ALA A 1 66  ? 11.409  3.102   -4.884  1.00 95.93 66  A 1 
ATOM 476  C CB  . ALA A 1 66  ? 10.841  2.103   -8.121  1.00 95.52 66  A 1 
ATOM 477  N N   . ALA A 1 67  ? 9.550   1.908   -5.261  1.00 96.12 67  A 1 
ATOM 478  C CA  . ALA A 1 67  ? 8.826   2.416   -4.099  1.00 96.20 67  A 1 
ATOM 479  C C   . ALA A 1 67  ? 9.522   2.061   -2.774  1.00 96.60 67  A 1 
ATOM 480  O O   . ALA A 1 67  ? 9.582   2.896   -1.874  1.00 95.84 67  A 1 
ATOM 481  C CB  . ALA A 1 67  ? 7.393   1.876   -4.148  1.00 96.12 67  A 1 
ATOM 482  N N   . THR A 1 68  ? 10.095  0.860   -2.655  1.00 96.32 68  A 1 
ATOM 483  C CA  . THR A 1 68  ? 10.860  0.435   -1.467  1.00 96.23 68  A 1 
ATOM 484  C C   . THR A 1 68  ? 12.113  1.288   -1.271  1.00 96.42 68  A 1 
ATOM 485  O O   . THR A 1 68  ? 12.385  1.733   -0.156  1.00 95.35 68  A 1 
ATOM 486  C CB  . THR A 1 68  ? 11.257  -1.046  -1.558  1.00 95.55 68  A 1 
ATOM 487  O OG1 . THR A 1 68  ? 10.102  -1.842  -1.678  1.00 88.91 68  A 1 
ATOM 488  C CG2 . THR A 1 68  ? 11.997  -1.539  -0.313  1.00 89.18 68  A 1 
ATOM 489  N N   . PHE A 1 69  ? 12.847  1.569   -2.346  1.00 96.43 69  A 1 
ATOM 490  C CA  . PHE A 1 69  ? 14.023  2.431   -2.304  1.00 95.89 69  A 1 
ATOM 491  C C   . PHE A 1 69  ? 13.661  3.862   -1.896  1.00 96.35 69  A 1 
ATOM 492  O O   . PHE A 1 69  ? 14.266  4.411   -0.973  1.00 95.68 69  A 1 
ATOM 493  C CB  . PHE A 1 69  ? 14.721  2.398   -3.667  1.00 95.09 69  A 1 
ATOM 494  C CG  . PHE A 1 69  ? 15.940  3.294   -3.720  1.00 92.23 69  A 1 
ATOM 495  C CD1 . PHE A 1 69  ? 15.829  4.622   -4.180  1.00 86.99 69  A 1 
ATOM 496  C CD2 . PHE A 1 69  ? 17.187  2.812   -3.281  1.00 87.51 69  A 1 
ATOM 497  C CE1 . PHE A 1 69  ? 16.957  5.457   -4.205  1.00 84.40 69  A 1 
ATOM 498  C CE2 . PHE A 1 69  ? 18.317  3.649   -3.308  1.00 84.56 69  A 1 
ATOM 499  C CZ  . PHE A 1 69  ? 18.201  4.974   -3.772  1.00 86.64 69  A 1 
ATOM 500  N N   . VAL A 1 70  ? 12.634  4.446   -2.518  1.00 96.54 70  A 1 
ATOM 501  C CA  . VAL A 1 70  ? 12.168  5.801   -2.179  1.00 96.63 70  A 1 
ATOM 502  C C   . VAL A 1 70  ? 11.676  5.866   -0.736  1.00 96.84 70  A 1 
ATOM 503  O O   . VAL A 1 70  ? 12.028  6.804   -0.019  1.00 95.98 70  A 1 
ATOM 504  C CB  . VAL A 1 70  ? 11.079  6.278   -3.156  1.00 96.33 70  A 1 
ATOM 505  C CG1 . VAL A 1 70  ? 10.484  7.629   -2.747  1.00 94.54 70  A 1 
ATOM 506  C CG2 . VAL A 1 70  ? 11.662  6.453   -4.561  1.00 94.54 70  A 1 
ATOM 507  N N   . LEU A 1 71  ? 10.925  4.868   -0.267  1.00 96.80 71  A 1 
ATOM 508  C CA  . LEU A 1 71  ? 10.439  4.797   1.112   1.00 96.36 71  A 1 
ATOM 509  C C   . LEU A 1 71  ? 11.596  4.731   2.114   1.00 96.56 71  A 1 
ATOM 510  O O   . LEU A 1 71  ? 11.598  5.465   3.103   1.00 95.91 71  A 1 
ATOM 511  C CB  . LEU A 1 71  ? 9.494   3.591   1.237   1.00 95.82 71  A 1 
ATOM 512  C CG  . LEU A 1 71  ? 8.901   3.388   2.640   1.00 92.36 71  A 1 
ATOM 513  C CD1 . LEU A 1 71  ? 8.061   4.572   3.109   1.00 84.98 71  A 1 
ATOM 514  C CD2 . LEU A 1 71  ? 7.993   2.155   2.635   1.00 86.06 71  A 1 
ATOM 515  N N   . LEU A 1 72  ? 12.604  3.903   1.855   1.00 96.45 72  A 1 
ATOM 516  C CA  . LEU A 1 72  ? 13.795  3.795   2.694   1.00 96.24 72  A 1 
ATOM 517  C C   . LEU A 1 72  ? 14.553  5.127   2.774   1.00 96.35 72  A 1 
ATOM 518  O O   . LEU A 1 72  ? 14.819  5.625   3.871   1.00 95.59 72  A 1 
ATOM 519  C CB  . LEU A 1 72  ? 14.676  2.660   2.134   1.00 95.96 72  A 1 
ATOM 520  C CG  . LEU A 1 72  ? 16.037  2.510   2.836   1.00 92.61 72  A 1 
ATOM 521  C CD1 . LEU A 1 72  ? 15.878  2.175   4.315   1.00 86.38 72  A 1 
ATOM 522  C CD2 . LEU A 1 72  ? 16.832  1.393   2.163   1.00 87.03 72  A 1 
ATOM 523  N N   . MET A 1 73  ? 14.878  5.720   1.626   1.00 96.51 73  A 1 
ATOM 524  C CA  . MET A 1 73  ? 15.668  6.949   1.567   1.00 96.07 73  A 1 
ATOM 525  C C   . MET A 1 73  ? 14.911  8.151   2.131   1.00 96.27 73  A 1 
ATOM 526  O O   . MET A 1 73  ? 15.484  8.932   2.895   1.00 95.36 73  A 1 
ATOM 527  C CB  . MET A 1 73  ? 16.118  7.214   0.124   1.00 95.45 73  A 1 
ATOM 528  C CG  . MET A 1 73  ? 17.124  6.161   -0.364  1.00 91.37 73  A 1 
ATOM 529  S SD  . MET A 1 73  ? 18.671  6.127   0.592   1.00 84.69 73  A 1 
ATOM 530  C CE  . MET A 1 73  ? 19.070  4.372   0.462   1.00 70.65 73  A 1 
ATOM 531  N N   . SER A 1 74  ? 13.615  8.275   1.839   1.00 97.14 74  A 1 
ATOM 532  C CA  . SER A 1 74  ? 12.782  9.350   2.386   1.00 96.77 74  A 1 
ATOM 533  C C   . SER A 1 74  ? 12.605  9.226   3.898   1.00 96.85 74  A 1 
ATOM 534  O O   . SER A 1 74  ? 12.769  10.222  4.600   1.00 95.33 74  A 1 
ATOM 535  C CB  . SER A 1 74  ? 11.428  9.433   1.677   1.00 95.91 74  A 1 
ATOM 536  O OG  . SER A 1 74  ? 10.693  8.245   1.812   1.00 89.53 74  A 1 
ATOM 537  N N   . ASN A 1 75  ? 12.384  8.029   4.443   1.00 96.70 75  A 1 
ATOM 538  C CA  . ASN A 1 75  ? 12.286  7.816   5.889   1.00 96.43 75  A 1 
ATOM 539  C C   . ASN A 1 75  ? 13.593  8.168   6.614   1.00 96.79 75  A 1 
ATOM 540  O O   . ASN A 1 75  ? 13.559  8.800   7.670   1.00 95.42 75  A 1 
ATOM 541  C CB  . ASN A 1 75  ? 11.873  6.362   6.172   1.00 95.62 75  A 1 
ATOM 542  C CG  . ASN A 1 75  ? 10.382  6.113   6.046   1.00 93.19 75  A 1 
ATOM 543  O OD1 . ASN A 1 75  ? 9.600   6.965   5.672   1.00 83.10 75  A 1 
ATOM 544  N ND2 . ASN A 1 75  ? 9.935   4.935   6.428   1.00 84.37 75  A 1 
ATOM 545  N N   . ILE A 1 76  ? 14.749  7.807   6.049   1.00 96.82 76  A 1 
ATOM 546  C CA  . ILE A 1 76  ? 16.067  8.179   6.583   1.00 96.70 76  A 1 
ATOM 547  C C   . ILE A 1 76  ? 16.238  9.704   6.582   1.00 96.59 76  A 1 
ATOM 548  O O   . ILE A 1 76  ? 16.557  10.287  7.621   1.00 95.47 76  A 1 
ATOM 549  C CB  . ILE A 1 76  ? 17.190  7.468   5.784   1.00 96.58 76  A 1 
ATOM 550  C CG1 . ILE A 1 76  ? 17.176  5.956   6.098   1.00 94.57 76  A 1 
ATOM 551  C CG2 . ILE A 1 76  ? 18.577  8.059   6.101   1.00 93.73 76  A 1 
ATOM 552  C CD1 . ILE A 1 76  ? 18.040  5.117   5.152   1.00 90.44 76  A 1 
ATOM 553  N N   . ALA A 1 77  ? 15.986  10.350  5.445   1.00 96.79 77  A 1 
ATOM 554  C CA  . ALA A 1 77  ? 16.146  11.793  5.290   1.00 96.65 77  A 1 
ATOM 555  C C   . ALA A 1 77  ? 15.202  12.578  6.216   1.00 96.47 77  A 1 
ATOM 556  O O   . ALA A 1 77  ? 15.639  13.483  6.929   1.00 95.02 77  A 1 
ATOM 557  C CB  . ALA A 1 77  ? 15.920  12.145  3.817   1.00 96.18 77  A 1 
ATOM 558  N N   . ILE A 1 78  ? 13.924  12.200  6.277   1.00 96.26 78  A 1 
ATOM 559  C CA  . ILE A 1 78  ? 12.919  12.856  7.121   1.00 96.06 78  A 1 
ATOM 560  C C   . ILE A 1 78  ? 13.242  12.670  8.606   1.00 95.88 78  A 1 
ATOM 561  O O   . ILE A 1 78  ? 13.166  13.628  9.377   1.00 94.75 78  A 1 
ATOM 562  C CB  . ILE A 1 78  ? 11.507  12.351  6.743   1.00 95.78 78  A 1 
ATOM 563  C CG1 . ILE A 1 78  ? 11.142  12.898  5.339   1.00 93.78 78  A 1 
ATOM 564  C CG2 . ILE A 1 78  ? 10.461  12.785  7.782   1.00 93.39 78  A 1 
ATOM 565  C CD1 . ILE A 1 78  ? 9.944   12.201  4.691   1.00 86.25 78  A 1 
ATOM 566  N N   . SER A 1 79  ? 13.676  11.475  9.017   1.00 95.77 79  A 1 
ATOM 567  C CA  . SER A 1 79  ? 14.095  11.227  10.401  1.00 95.26 79  A 1 
ATOM 568  C C   . SER A 1 79  ? 15.332  12.040  10.794  1.00 95.22 79  A 1 
ATOM 569  O O   . SER A 1 79  ? 15.408  12.539  11.923  1.00 93.42 79  A 1 
ATOM 570  C CB  . SER A 1 79  ? 14.346  9.734   10.601  1.00 94.57 79  A 1 
ATOM 571  O OG  . SER A 1 79  ? 14.640  9.490   11.962  1.00 80.13 79  A 1 
ATOM 572  N N   . ALA A 1 80  ? 16.283  12.242  9.876   1.00 95.97 80  A 1 
ATOM 573  C CA  . ALA A 1 80  ? 17.446  13.104  10.098  1.00 95.59 80  A 1 
ATOM 574  C C   . ALA A 1 80  ? 17.052  14.590  10.200  1.00 95.30 80  A 1 
ATOM 575  O O   . ALA A 1 80  ? 17.545  15.310  11.072  1.00 93.53 80  A 1 
ATOM 576  C CB  . ALA A 1 80  ? 18.458  12.848  8.975   1.00 95.43 80  A 1 
ATOM 577  N N   . LEU A 1 81  ? 16.109  15.042  9.368   1.00 95.16 81  A 1 
ATOM 578  C CA  . LEU A 1 81  ? 15.662  16.438  9.294   1.00 94.58 81  A 1 
ATOM 579  C C   . LEU A 1 81  ? 14.549  16.795  10.295  1.00 94.43 81  A 1 
ATOM 580  O O   . LEU A 1 81  ? 14.169  17.963  10.396  1.00 92.26 81  A 1 
ATOM 581  C CB  . LEU A 1 81  ? 15.242  16.746  7.845   1.00 93.88 81  A 1 
ATOM 582  C CG  . LEU A 1 81  ? 16.389  16.686  6.820   1.00 91.25 81  A 1 
ATOM 583  C CD1 . LEU A 1 81  ? 15.817  16.852  5.414   1.00 84.36 81  A 1 
ATOM 584  C CD2 . LEU A 1 81  ? 17.430  17.782  7.051   1.00 85.04 81  A 1 
ATOM 585  N N   . ARG A 1 82  ? 14.055  15.847  11.089  1.00 94.01 82  A 1 
ATOM 586  C CA  . ARG A 1 82  ? 12.886  16.031  11.980  1.00 93.32 82  A 1 
ATOM 587  C C   . ARG A 1 82  ? 12.981  17.210  12.955  1.00 93.68 82  A 1 
ATOM 588  O O   . ARG A 1 82  ? 11.956  17.731  13.370  1.00 91.57 82  A 1 
ATOM 589  C CB  . ARG A 1 82  ? 12.621  14.720  12.746  1.00 91.19 82  A 1 
ATOM 590  C CG  . ARG A 1 82  ? 13.667  14.438  13.839  1.00 85.85 82  A 1 
ATOM 591  C CD  . ARG A 1 82  ? 13.441  13.073  14.469  1.00 86.00 82  A 1 
ATOM 592  N NE  . ARG A 1 82  ? 14.474  12.787  15.489  1.00 80.55 82  A 1 
ATOM 593  C CZ  . ARG A 1 82  ? 14.471  11.749  16.307  1.00 75.24 82  A 1 
ATOM 594  N NH1 . ARG A 1 82  ? 13.510  10.873  16.297  1.00 68.78 82  A 1 
ATOM 595  N NH2 . ARG A 1 82  ? 15.440  11.562  17.153  1.00 67.21 82  A 1 
ATOM 596  N N   . LYS A 1 83  ? 14.195  17.615  13.350  1.00 91.86 83  A 1 
ATOM 597  C CA  . LYS A 1 83  ? 14.427  18.742  14.275  1.00 91.54 83  A 1 
ATOM 598  C C   . LYS A 1 83  ? 14.362  20.111  13.592  1.00 92.56 83  A 1 
ATOM 599  O O   . LYS A 1 83  ? 14.254  21.112  14.286  1.00 90.16 83  A 1 
ATOM 600  C CB  . LYS A 1 83  ? 15.783  18.584  14.986  1.00 91.21 83  A 1 
ATOM 601  C CG  . LYS A 1 83  ? 15.843  17.375  15.928  1.00 86.58 83  A 1 
ATOM 602  C CD  . LYS A 1 83  ? 17.178  17.384  16.686  1.00 79.67 83  A 1 
ATOM 603  C CE  . LYS A 1 83  ? 17.282  16.212  17.665  1.00 74.19 83  A 1 
ATOM 604  N NZ  . LYS A 1 83  ? 18.552  16.268  18.432  1.00 64.44 83  A 1 
ATOM 605  N N   . ILE A 1 84  ? 14.478  20.140  12.271  1.00 94.31 84  A 1 
ATOM 606  C CA  . ILE A 1 84  ? 14.555  21.365  11.468  1.00 94.24 84  A 1 
ATOM 607  C C   . ILE A 1 84  ? 13.177  21.710  10.889  1.00 94.50 84  A 1 
ATOM 608  O O   . ILE A 1 84  ? 12.847  22.880  10.729  1.00 92.06 84  A 1 
ATOM 609  C CB  . ILE A 1 84  ? 15.630  21.193  10.362  1.00 93.53 84  A 1 
ATOM 610  C CG1 . ILE A 1 84  ? 17.015  20.892  10.986  1.00 85.50 84  A 1 
ATOM 611  C CG2 . ILE A 1 84  ? 15.713  22.438  9.467   1.00 82.25 84  A 1 
ATOM 612  C CD1 . ILE A 1 84  ? 18.087  20.468  9.971   1.00 76.79 84  A 1 
ATOM 613  N N   . ILE A 1 85  ? 12.352  20.695  10.594  1.00 93.53 85  A 1 
ATOM 614  C CA  . ILE A 1 85  ? 11.062  20.867  9.918   1.00 93.27 85  A 1 
ATOM 615  C C   . ILE A 1 85  ? 9.978   21.294  10.930  1.00 93.88 85  A 1 
ATOM 616  O O   . ILE A 1 85  ? 9.643   20.516  11.827  1.00 92.40 85  A 1 
ATOM 617  C CB  . ILE A 1 85  ? 10.673  19.589  9.149   1.00 91.71 85  A 1 
ATOM 618  C CG1 . ILE A 1 85  ? 11.762  19.215  8.113   1.00 84.74 85  A 1 
ATOM 619  C CG2 . ILE A 1 85  ? 9.324   19.799  8.442   1.00 81.25 85  A 1 
ATOM 620  C CD1 . ILE A 1 85  ? 11.563  17.833  7.470   1.00 77.45 85  A 1 
ATOM 621  N N   . PRO A 1 86  ? 9.379   22.504  10.788  1.00 93.40 86  A 1 
ATOM 622  C CA  . PRO A 1 86  ? 8.289   22.947  11.654  1.00 93.26 86  A 1 
ATOM 623  C C   . PRO A 1 86  ? 6.964   22.251  11.302  1.00 93.49 86  A 1 
ATOM 624  O O   . PRO A 1 86  ? 6.651   22.023  10.132  1.00 91.49 86  A 1 
ATOM 625  C CB  . PRO A 1 86  ? 8.223   24.466  11.476  1.00 91.80 86  A 1 
ATOM 626  C CG  . PRO A 1 86  ? 8.724   24.673  10.051  1.00 89.74 86  A 1 
ATOM 627  C CD  . PRO A 1 86  ? 9.742   23.549  9.851   1.00 92.62 86  A 1 
ATOM 628  N N   . ASP A 1 87  ? 6.125   21.994  12.302  1.00 91.27 87  A 1 
ATOM 629  C CA  . ASP A 1 87  ? 4.883   21.217  12.163  1.00 90.45 87  A 1 
ATOM 630  C C   . ASP A 1 87  ? 3.886   21.802  11.153  1.00 90.99 87  A 1 
ATOM 631  O O   . ASP A 1 87  ? 3.171   21.060  10.482  1.00 88.15 87  A 1 
ATOM 632  C CB  . ASP A 1 87  ? 4.215   21.085  13.540  1.00 87.93 87  A 1 
ATOM 633  C CG  . ASP A 1 87  ? 5.086   20.324  14.547  1.00 79.26 87  A 1 
ATOM 634  O OD1 . ASP A 1 87  ? 5.890   19.473  14.100  1.00 71.58 87  A 1 
ATOM 635  O OD2 . ASP A 1 87  ? 4.934   20.581  15.753  1.00 72.97 87  A 1 
ATOM 636  N N   . LYS A 1 88  ? 3.871   23.134  10.992  1.00 92.78 88  A 1 
ATOM 637  C CA  . LYS A 1 88  ? 2.934   23.830  10.091  1.00 92.47 88  A 1 
ATOM 638  C C   . LYS A 1 88  ? 3.153   23.540  8.600   1.00 93.20 88  A 1 
ATOM 639  O O   . LYS A 1 88  ? 2.213   23.653  7.823   1.00 90.73 88  A 1 
ATOM 640  C CB  . LYS A 1 88  ? 2.996   25.345  10.342  1.00 91.99 88  A 1 
ATOM 641  C CG  . LYS A 1 88  ? 2.493   25.741  11.737  1.00 85.77 88  A 1 
ATOM 642  C CD  . LYS A 1 88  ? 2.462   27.269  11.884  1.00 78.52 88  A 1 
ATOM 643  C CE  . LYS A 1 88  ? 1.929   27.666  13.263  1.00 72.90 88  A 1 
ATOM 644  N NZ  . LYS A 1 88  ? 1.854   29.135  13.434  1.00 63.40 88  A 1 
ATOM 645  N N   . VAL A 1 89  ? 4.381   23.202  8.191   1.00 93.72 89  A 1 
ATOM 646  C CA  . VAL A 1 89  ? 4.757   22.980  6.776   1.00 94.04 89  A 1 
ATOM 647  C C   . VAL A 1 89  ? 5.288   21.568  6.530   1.00 94.65 89  A 1 
ATOM 648  O O   . VAL A 1 89  ? 5.971   21.305  5.543   1.00 92.32 89  A 1 
ATOM 649  C CB  . VAL A 1 89  ? 5.733   24.059  6.260   1.00 92.25 89  A 1 
ATOM 650  C CG1 . VAL A 1 89  ? 5.075   25.445  6.283   1.00 85.48 89  A 1 
ATOM 651  C CG2 . VAL A 1 89  ? 7.025   24.121  7.071   1.00 84.57 89  A 1 
ATOM 652  N N   . ARG A 1 90  ? 4.972   20.639  7.426   1.00 93.09 90  A 1 
ATOM 653  C CA  . ARG A 1 90  ? 5.516   19.277  7.419   1.00 93.17 90  A 1 
ATOM 654  C C   . ARG A 1 90  ? 5.158   18.496  6.151   1.00 94.08 90  A 1 
ATOM 655  O O   . ARG A 1 90  ? 6.050   17.989  5.482   1.00 92.28 90  A 1 
ATOM 656  C CB  . ARG A 1 90  ? 5.031   18.580  8.700   1.00 90.82 90  A 1 
ATOM 657  C CG  . ARG A 1 90  ? 5.763   17.256  8.890   1.00 82.38 90  A 1 
ATOM 658  C CD  . ARG A 1 90  ? 5.173   16.494  10.070  1.00 80.64 90  A 1 
ATOM 659  N NE  . ARG A 1 90  ? 5.488   17.099  11.372  1.00 73.94 90  A 1 
ATOM 660  C CZ  . ARG A 1 90  ? 5.094   16.608  12.517  1.00 69.48 90  A 1 
ATOM 661  N NH1 . ARG A 1 90  ? 4.349   15.544  12.593  1.00 63.85 90  A 1 
ATOM 662  N NH2 . ARG A 1 90  ? 5.438   17.168  13.628  1.00 57.71 90  A 1 
ATOM 663  N N   . ILE A 1 91  ? 3.871   18.436  5.805   1.00 93.82 91  A 1 
ATOM 664  C CA  . ILE A 1 91  ? 3.383   17.660  4.651   1.00 94.00 91  A 1 
ATOM 665  C C   . ILE A 1 91  ? 3.987   18.166  3.321   1.00 95.30 91  A 1 
ATOM 666  O O   . ILE A 1 91  ? 4.567   17.349  2.608   1.00 94.68 91  A 1 
ATOM 667  C CB  . ILE A 1 91  ? 1.837   17.579  4.638   1.00 92.20 91  A 1 
ATOM 668  C CG1 . ILE A 1 91  ? 1.313   16.866  5.909   1.00 87.38 91  A 1 
ATOM 669  C CG2 . ILE A 1 91  ? 1.338   16.867  3.372   1.00 84.48 91  A 1 
ATOM 670  C CD1 . ILE A 1 91  ? -0.213  16.923  6.066   1.00 77.42 91  A 1 
ATOM 671  N N   . PRO A 1 92  ? 3.967   19.482  2.996   1.00 95.60 92  A 1 
ATOM 672  C CA  . PRO A 1 92  ? 4.644   19.995  1.800   1.00 95.86 92  A 1 
ATOM 673  C C   . PRO A 1 92  ? 6.142   19.666  1.759   1.00 96.59 92  A 1 
ATOM 674  O O   . PRO A 1 92  ? 6.650   19.249  0.721   1.00 95.59 92  A 1 
ATOM 675  C CB  . PRO A 1 92  ? 4.426   21.512  1.820   1.00 94.67 92  A 1 
ATOM 676  C CG  . PRO A 1 92  ? 3.139   21.683  2.618   1.00 92.72 92  A 1 
ATOM 677  C CD  . PRO A 1 92  ? 3.190   20.540  3.626   1.00 95.38 92  A 1 
ATOM 678  N N   . CYS A 1 93  ? 6.844   19.797  2.885   1.00 95.98 93  A 1 
ATOM 679  C CA  . CYS A 1 93  ? 8.272   19.483  2.959   1.00 95.98 93  A 1 
ATOM 680  C C   . CYS A 1 93  ? 8.546   18.003  2.655   1.00 96.64 93  A 1 
ATOM 681  O O   . CYS A 1 93  ? 9.458   17.696  1.886   1.00 96.08 93  A 1 
ATOM 682  C CB  . CYS A 1 93  ? 8.788   19.894  4.343   1.00 95.00 93  A 1 
ATOM 683  S SG  . CYS A 1 93  ? 10.580  19.669  4.420   1.00 87.59 93  A 1 
ATOM 684  N N   . TYR A 1 94  ? 7.741   17.083  3.190   1.00 95.78 94  A 1 
ATOM 685  C CA  . TYR A 1 94  ? 7.895   15.652  2.916   1.00 96.01 94  A 1 
ATOM 686  C C   . TYR A 1 94  ? 7.674   15.323  1.445   1.00 96.65 94  A 1 
ATOM 687  O O   . TYR A 1 94  ? 8.466   14.579  0.872   1.00 95.87 94  A 1 
ATOM 688  C CB  . TYR A 1 94  ? 6.946   14.824  3.790   1.00 95.46 94  A 1 
ATOM 689  C CG  . TYR A 1 94  ? 7.162   14.911  5.289   1.00 95.14 94  A 1 
ATOM 690  C CD1 . TYR A 1 94  ? 8.349   15.433  5.842   1.00 91.11 94  A 1 
ATOM 691  C CD2 . TYR A 1 94  ? 6.156   14.422  6.140   1.00 91.25 94  A 1 
ATOM 692  C CE1 . TYR A 1 94  ? 8.525   15.494  7.235   1.00 90.50 94  A 1 
ATOM 693  C CE2 . TYR A 1 94  ? 6.323   14.477  7.536   1.00 90.49 94  A 1 
ATOM 694  C CZ  . TYR A 1 94  ? 7.509   15.019  8.083   1.00 91.53 94  A 1 
ATOM 695  O OH  . TYR A 1 94  ? 7.671   15.088  9.427   1.00 89.17 94  A 1 
ATOM 696  N N   . ILE A 1 95  ? 6.659   15.915  0.806   1.00 96.67 95  A 1 
ATOM 697  C CA  . ILE A 1 95  ? 6.387   15.711  -0.620  1.00 96.84 95  A 1 
ATOM 698  C C   . ILE A 1 95  ? 7.588   16.148  -1.466  1.00 97.41 95  A 1 
ATOM 699  O O   . ILE A 1 95  ? 7.993   15.407  -2.354  1.00 96.79 95  A 1 
ATOM 700  C CB  . ILE A 1 95  ? 5.083   16.428  -1.038  1.00 96.17 95  A 1 
ATOM 701  C CG1 . ILE A 1 95  ? 3.870   15.762  -0.350  1.00 93.84 95  A 1 
ATOM 702  C CG2 . ILE A 1 95  ? 4.893   16.398  -2.565  1.00 93.54 95  A 1 
ATOM 703  C CD1 . ILE A 1 95  ? 2.574   16.574  -0.446  1.00 86.66 95  A 1 
ATOM 704  N N   . VAL A 1 96  ? 8.213   17.298  -1.167  1.00 97.24 96  A 1 
ATOM 705  C CA  . VAL A 1 96  ? 9.405   17.777  -1.889  1.00 97.14 96  A 1 
ATOM 706  C C   . VAL A 1 96  ? 10.591  16.826  -1.713  1.00 97.36 96  A 1 
ATOM 707  O O   . VAL A 1 96  ? 11.262  16.493  -2.691  1.00 96.50 96  A 1 
ATOM 708  C CB  . VAL A 1 96  ? 9.772   19.208  -1.447  1.00 96.49 96  A 1 
ATOM 709  C CG1 . VAL A 1 96  ? 11.088  19.696  -2.062  1.00 94.27 96  A 1 
ATOM 710  C CG2 . VAL A 1 96  ? 8.683   20.201  -1.873  1.00 94.35 96  A 1 
ATOM 711  N N   . VAL A 1 97  ? 10.846  16.338  -0.493  1.00 95.97 97  A 1 
ATOM 712  C CA  . VAL A 1 97  ? 11.923  15.365  -0.229  1.00 95.66 97  A 1 
ATOM 713  C C   . VAL A 1 97  ? 11.679  14.059  -0.991  1.00 96.31 97  A 1 
ATOM 714  O O   . VAL A 1 97  ? 12.587  13.552  -1.649  1.00 95.75 97  A 1 
ATOM 715  C CB  . VAL A 1 97  ? 12.074  15.112  1.286   1.00 94.82 97  A 1 
ATOM 716  C CG1 . VAL A 1 97  ? 13.043  13.964  1.605   1.00 91.92 97  A 1 
ATOM 717  C CG2 . VAL A 1 97  ? 12.617  16.361  1.994   1.00 92.03 97  A 1 
ATOM 718  N N   . ILE A 1 98  ? 10.452  13.524  -0.946  1.00 96.57 98  A 1 
ATOM 719  C CA  . ILE A 1 98  ? 10.073  12.295  -1.658  1.00 96.60 98  A 1 
ATOM 720  C C   . ILE A 1 98  ? 10.216  12.492  -3.172  1.00 96.91 98  A 1 
ATOM 721  O O   . ILE A 1 98  ? 10.810  11.640  -3.830  1.00 96.26 98  A 1 
ATOM 722  C CB  . ILE A 1 98  ? 8.643   11.861  -1.265  1.00 96.39 98  A 1 
ATOM 723  C CG1 . ILE A 1 98  ? 8.557   11.468  0.229   1.00 94.96 98  A 1 
ATOM 724  C CG2 . ILE A 1 98  ? 8.176   10.666  -2.118  1.00 95.24 98  A 1 
ATOM 725  C CD1 . ILE A 1 98  ? 7.124   11.503  0.785   1.00 92.39 98  A 1 
ATOM 726  N N   . ALA A 1 99  ? 9.748   13.619  -3.716  1.00 97.69 99  A 1 
ATOM 727  C CA  . ALA A 1 99  ? 9.866   13.938  -5.138  1.00 97.36 99  A 1 
ATOM 728  C C   . ALA A 1 99  ? 11.330  13.960  -5.597  1.00 97.35 99  A 1 
ATOM 729  O O   . ALA A 1 99  ? 11.651  13.368  -6.623  1.00 96.07 99  A 1 
ATOM 730  C CB  . ALA A 1 99  ? 9.171   15.278  -5.404  1.00 96.89 99  A 1 
ATOM 731  N N   . GLY A 1 100 ? 12.236  14.535  -4.797  1.00 97.07 100 A 1 
ATOM 732  C CA  . GLY A 1 100 ? 13.673  14.508  -5.090  1.00 96.64 100 A 1 
ATOM 733  C C   . GLY A 1 100 ? 14.235  13.086  -5.216  1.00 96.99 100 A 1 
ATOM 734  O O   . GLY A 1 100 ? 14.969  12.787  -6.157  1.00 95.72 100 A 1 
ATOM 735  N N   . PHE A 1 101 ? 13.853  12.169  -4.316  1.00 95.78 101 A 1 
ATOM 736  C CA  . PHE A 1 101 ? 14.273  10.764  -4.419  1.00 95.37 101 A 1 
ATOM 737  C C   . PHE A 1 101 ? 13.626  10.032  -5.594  1.00 95.70 101 A 1 
ATOM 738  O O   . PHE A 1 101 ? 14.276  9.178   -6.197  1.00 93.86 101 A 1 
ATOM 739  C CB  . PHE A 1 101 ? 13.997  10.015  -3.109  1.00 94.80 101 A 1 
ATOM 740  C CG  . PHE A 1 101 ? 14.940  10.386  -1.987  1.00 95.42 101 A 1 
ATOM 741  C CD1 . PHE A 1 101 ? 16.318  10.110  -2.106  1.00 91.34 101 A 1 
ATOM 742  C CD2 . PHE A 1 101 ? 14.459  11.025  -0.832  1.00 92.46 101 A 1 
ATOM 743  C CE1 . PHE A 1 101 ? 17.207  10.490  -1.089  1.00 90.40 101 A 1 
ATOM 744  C CE2 . PHE A 1 101 ? 15.347  11.407  0.186   1.00 91.27 101 A 1 
ATOM 745  C CZ  . PHE A 1 101 ? 16.723  11.145  0.057   1.00 92.80 101 A 1 
ATOM 746  N N   . VAL A 1 102 ? 12.379  10.353  -5.951  1.00 96.84 102 A 1 
ATOM 747  C CA  . VAL A 1 102 ? 11.716  9.782   -7.134  1.00 96.63 102 A 1 
ATOM 748  C C   . VAL A 1 102 ? 12.434  10.200  -8.413  1.00 96.42 102 A 1 
ATOM 749  O O   . VAL A 1 102 ? 12.705  9.336   -9.237  1.00 95.31 102 A 1 
ATOM 750  C CB  . VAL A 1 102 ? 10.225  10.138  -7.180  1.00 96.21 102 A 1 
ATOM 751  C CG1 . VAL A 1 102 ? 9.558   9.695   -8.486  1.00 93.63 102 A 1 
ATOM 752  C CG2 . VAL A 1 102 ? 9.489   9.423   -6.041  1.00 93.67 102 A 1 
ATOM 753  N N   . THR A 1 103 ? 12.853  11.457  -8.537  1.00 97.29 103 A 1 
ATOM 754  C CA  . THR A 1 103 ? 13.653  11.912  -9.687  1.00 96.84 103 A 1 
ATOM 755  C C   . THR A 1 103 ? 14.994  11.180  -9.778  1.00 96.67 103 A 1 
ATOM 756  O O   . THR A 1 103 ? 15.425  10.808  -10.865 1.00 95.20 103 A 1 
ATOM 757  C CB  . THR A 1 103 ? 13.906  13.424  -9.608  1.00 96.56 103 A 1 
ATOM 758  O OG1 . THR A 1 103 ? 12.697  14.121  -9.443  1.00 90.74 103 A 1 
ATOM 759  C CG2 . THR A 1 103 ? 14.568  13.979  -10.865 1.00 90.95 103 A 1 
ATOM 760  N N   . ILE A 1 104 ? 15.654  10.897  -8.647  1.00 96.10 104 A 1 
ATOM 761  C CA  . ILE A 1 104 ? 16.886  10.086  -8.646  1.00 95.22 104 A 1 
ATOM 762  C C   . ILE A 1 104 ? 16.597  8.667   -9.157  1.00 94.89 104 A 1 
ATOM 763  O O   . ILE A 1 104 ? 17.359  8.135   -9.960  1.00 93.51 104 A 1 
ATOM 764  C CB  . ILE A 1 104 ? 17.538  10.060  -7.243  1.00 94.89 104 A 1 
ATOM 765  C CG1 . ILE A 1 104 ? 18.043  11.469  -6.860  1.00 93.12 104 A 1 
ATOM 766  C CG2 . ILE A 1 104 ? 18.707  9.056   -7.184  1.00 92.60 104 A 1 
ATOM 767  C CD1 . ILE A 1 104 ? 18.394  11.616  -5.371  1.00 87.52 104 A 1 
ATOM 768  N N   . VAL A 1 105 ? 15.503  8.045   -8.711  1.00 95.34 105 A 1 
ATOM 769  C CA  . VAL A 1 105 ? 15.096  6.709   -9.180  1.00 94.59 105 A 1 
ATOM 770  C C   . VAL A 1 105 ? 14.752  6.722   -10.666 1.00 94.45 105 A 1 
ATOM 771  O O   . VAL A 1 105 ? 15.138  5.793   -11.371 1.00 93.37 105 A 1 
ATOM 772  C CB  . VAL A 1 105 ? 13.926  6.167   -8.343  1.00 93.94 105 A 1 
ATOM 773  C CG1 . VAL A 1 105 ? 13.319  4.887   -8.924  1.00 89.75 105 A 1 
ATOM 774  C CG2 . VAL A 1 105 ? 14.419  5.826   -6.934  1.00 90.16 105 A 1 
ATOM 775  N N   . GLU A 1 106 ? 14.083  7.759   -11.149 1.00 95.38 106 A 1 
ATOM 776  C CA  . GLU A 1 106 ? 13.760  7.942   -12.565 1.00 94.61 106 A 1 
ATOM 777  C C   . GLU A 1 106 ? 15.030  7.973   -13.426 1.00 94.30 106 A 1 
ATOM 778  O O   . GLU A 1 106 ? 15.165  7.159   -14.341 1.00 92.51 106 A 1 
ATOM 779  C CB  . GLU A 1 106 ? 12.914  9.216   -12.696 1.00 93.50 106 A 1 
ATOM 780  C CG  . GLU A 1 106 ? 12.395  9.464   -14.113 1.00 82.83 106 A 1 
ATOM 781  C CD  . GLU A 1 106 ? 11.394  10.633  -14.182 1.00 80.78 106 A 1 
ATOM 782  O OE1 . GLU A 1 106 ? 10.834  10.846  -15.278 1.00 71.62 106 A 1 
ATOM 783  O OE2 . GLU A 1 106 ? 11.160  11.288  -13.136 1.00 73.41 106 A 1 
ATOM 784  N N   . LEU A 1 107 ? 16.026  8.787   -13.049 1.00 95.67 107 A 1 
ATOM 785  C CA  . LEU A 1 107 ? 17.323  8.852   -13.733 1.00 95.21 107 A 1 
ATOM 786  C C   . LEU A 1 107 ? 18.091  7.520   -13.670 1.00 95.24 107 A 1 
ATOM 787  O O   . LEU A 1 107 ? 18.748  7.125   -14.633 1.00 93.76 107 A 1 
ATOM 788  C CB  . LEU A 1 107 ? 18.168  9.969   -13.098 1.00 95.38 107 A 1 
ATOM 789  C CG  . LEU A 1 107 ? 17.634  11.400  -13.313 1.00 92.72 107 A 1 
ATOM 790  C CD1 . LEU A 1 107 ? 18.461  12.373  -12.476 1.00 85.69 107 A 1 
ATOM 791  C CD2 . LEU A 1 107 ? 17.702  11.834  -14.772 1.00 87.26 107 A 1 
ATOM 792  N N   . LEU A 1 108 ? 18.021  6.797   -12.542 1.00 94.70 108 A 1 
ATOM 793  C CA  . LEU A 1 108 ? 18.644  5.475   -12.411 1.00 93.68 108 A 1 
ATOM 794  C C   . LEU A 1 108 ? 17.977  4.436   -13.318 1.00 93.87 108 A 1 
ATOM 795  O O   . LEU A 1 108 ? 18.677  3.628   -13.931 1.00 92.26 108 A 1 
ATOM 796  C CB  . LEU A 1 108 ? 18.597  5.008   -10.947 1.00 93.25 108 A 1 
ATOM 797  C CG  . LEU A 1 108 ? 19.589  5.717   -10.007 1.00 88.82 108 A 1 
ATOM 798  C CD1 . LEU A 1 108 ? 19.307  5.288   -8.565  1.00 81.70 108 A 1 
ATOM 799  C CD2 . LEU A 1 108 ? 21.045  5.368   -10.320 1.00 81.68 108 A 1 
ATOM 800  N N   . LEU A 1 109 ? 16.649  4.435   -13.407 1.00 92.74 109 A 1 
ATOM 801  C CA  . LEU A 1 109 ? 15.917  3.526   -14.291 1.00 92.63 109 A 1 
ATOM 802  C C   . LEU A 1 109 ? 16.184  3.842   -15.764 1.00 92.88 109 A 1 
ATOM 803  O O   . LEU A 1 109 ? 16.422  2.916   -16.534 1.00 91.76 109 A 1 
ATOM 804  C CB  . LEU A 1 109 ? 14.413  3.574   -13.977 1.00 92.16 109 A 1 
ATOM 805  C CG  . LEU A 1 109 ? 14.011  2.873   -12.666 1.00 90.07 109 A 1 
ATOM 806  C CD1 . LEU A 1 109 ? 12.525  3.106   -12.406 1.00 83.29 109 A 1 
ATOM 807  C CD2 . LEU A 1 109 ? 14.242  1.361   -12.711 1.00 83.34 109 A 1 
ATOM 808  N N   . GLU A 1 110 ? 16.224  5.118   -16.130 1.00 94.33 110 A 1 
ATOM 809  C CA  . GLU A 1 110 ? 16.576  5.549   -17.488 1.00 94.13 110 A 1 
ATOM 810  C C   . GLU A 1 110 ? 17.990  5.092   -17.885 1.00 94.27 110 A 1 
ATOM 811  O O   . GLU A 1 110 ? 18.197  4.587   -18.988 1.00 92.18 110 A 1 
ATOM 812  C CB  . GLU A 1 110 ? 16.429  7.077   -17.567 1.00 93.42 110 A 1 
ATOM 813  C CG  . GLU A 1 110 ? 16.588  7.609   -18.998 1.00 85.47 110 A 1 
ATOM 814  C CD  . GLU A 1 110 ? 16.365  9.130   -19.112 1.00 82.04 110 A 1 
ATOM 815  O OE1 . GLU A 1 110 ? 16.472  9.634   -20.257 1.00 76.89 110 A 1 
ATOM 816  O OE2 . GLU A 1 110 ? 16.104  9.787   -18.081 1.00 79.57 110 A 1 
ATOM 817  N N   . ALA A 1 111 ? 18.964  5.177   -16.964 1.00 95.40 111 A 1 
ATOM 818  C CA  . ALA A 1 111 ? 20.353  4.810   -17.236 1.00 95.47 111 A 1 
ATOM 819  C C   . ALA A 1 111 ? 20.615  3.293   -17.250 1.00 95.64 111 A 1 
ATOM 820  O O   . ALA A 1 111 ? 21.415  2.816   -18.054 1.00 93.51 111 A 1 
ATOM 821  C CB  . ALA A 1 111 ? 21.239  5.513   -16.202 1.00 94.78 111 A 1 
ATOM 822  N N   . TYR A 1 112 ? 19.999  2.532   -16.333 1.00 94.68 112 A 1 
ATOM 823  C CA  . TYR A 1 112 ? 20.344  1.116   -16.111 1.00 94.25 112 A 1 
ATOM 824  C C   . TYR A 1 112 ? 19.269  0.120   -16.562 1.00 94.28 112 A 1 
ATOM 825  O O   . TYR A 1 112 ? 19.579  -1.058  -16.770 1.00 91.15 112 A 1 
ATOM 826  C CB  . TYR A 1 112 ? 20.672  0.891   -14.625 1.00 93.42 112 A 1 
ATOM 827  C CG  . TYR A 1 112 ? 21.949  1.567   -14.163 1.00 93.16 112 A 1 
ATOM 828  C CD1 . TYR A 1 112 ? 23.200  0.994   -14.481 1.00 87.62 112 A 1 
ATOM 829  C CD2 . TYR A 1 112 ? 21.898  2.755   -13.420 1.00 88.06 112 A 1 
ATOM 830  C CE1 . TYR A 1 112 ? 24.389  1.611   -14.056 1.00 86.54 112 A 1 
ATOM 831  C CE2 . TYR A 1 112 ? 23.085  3.384   -12.994 1.00 86.72 112 A 1 
ATOM 832  C CZ  . TYR A 1 112 ? 24.332  2.809   -13.312 1.00 87.87 112 A 1 
ATOM 833  O OH  . TYR A 1 112 ? 25.484  3.411   -12.900 1.00 85.73 112 A 1 
ATOM 834  N N   . ALA A 1 113 ? 18.015  0.537   -16.678 1.00 92.92 113 A 1 
ATOM 835  C CA  . ALA A 1 113 ? 16.883  -0.341  -16.959 1.00 92.50 113 A 1 
ATOM 836  C C   . ALA A 1 113 ? 15.866  0.337   -17.885 1.00 93.64 113 A 1 
ATOM 837  O O   . ALA A 1 113 ? 14.688  0.469   -17.545 1.00 90.34 113 A 1 
ATOM 838  C CB  . ALA A 1 113 ? 16.284  -0.815  -15.623 1.00 89.92 113 A 1 
ATOM 839  N N   . TYR A 1 114 ? 16.315  0.733   -19.069 1.00 94.11 114 A 1 
ATOM 840  C CA  . TYR A 1 114 ? 15.516  1.480   -20.047 1.00 94.41 114 A 1 
ATOM 841  C C   . TYR A 1 114 ? 14.171  0.815   -20.384 1.00 94.28 114 A 1 
ATOM 842  O O   . TYR A 1 114 ? 13.151  1.492   -20.468 1.00 92.79 114 A 1 
ATOM 843  C CB  . TYR A 1 114 ? 16.349  1.686   -21.320 1.00 93.44 114 A 1 
ATOM 844  C CG  . TYR A 1 114 ? 15.679  2.612   -22.313 1.00 92.59 114 A 1 
ATOM 845  C CD1 . TYR A 1 114 ? 14.927  2.089   -23.383 1.00 85.75 114 A 1 
ATOM 846  C CD2 . TYR A 1 114 ? 15.767  4.006   -22.135 1.00 88.18 114 A 1 
ATOM 847  C CE1 . TYR A 1 114 ? 14.264  2.954   -24.271 1.00 87.02 114 A 1 
ATOM 848  C CE2 . TYR A 1 114 ? 15.104  4.878   -23.020 1.00 87.53 114 A 1 
ATOM 849  C CZ  . TYR A 1 114 ? 14.345  4.347   -24.090 1.00 88.95 114 A 1 
ATOM 850  O OH  . TYR A 1 114 ? 13.688  5.186   -24.939 1.00 85.76 114 A 1 
ATOM 851  N N   . SER A 1 115 ? 14.120  -0.525  -20.468 1.00 93.16 115 A 1 
ATOM 852  C CA  . SER A 1 115 ? 12.871  -1.258  -20.724 1.00 92.33 115 A 1 
ATOM 853  C C   . SER A 1 115 ? 11.834  -1.097  -19.606 1.00 92.56 115 A 1 
ATOM 854  O O   . SER A 1 115 ? 10.637  -1.021  -19.873 1.00 89.86 115 A 1 
ATOM 855  C CB  . SER A 1 115 ? 13.179  -2.744  -20.926 1.00 91.14 115 A 1 
ATOM 856  O OG  . SER A 1 115 ? 13.871  -3.275  -19.808 1.00 81.59 115 A 1 
ATOM 857  N N   . LEU A 1 116 ? 12.269  -1.029  -18.339 1.00 91.09 116 A 1 
ATOM 858  C CA  . LEU A 1 116 ? 11.373  -0.714  -17.224 1.00 91.11 116 A 1 
ATOM 859  C C   . LEU A 1 116 ? 10.992  0.767   -17.221 1.00 92.56 116 A 1 
ATOM 860  O O   . LEU A 1 116 ? 9.856   1.087   -16.898 1.00 91.14 116 A 1 
ATOM 861  C CB  . LEU A 1 116 ? 11.990  -1.087  -15.864 1.00 89.69 116 A 1 
ATOM 862  C CG  . LEU A 1 116 ? 11.701  -2.535  -15.428 1.00 83.76 116 A 1 
ATOM 863  C CD1 . LEU A 1 116 ? 12.767  -3.499  -15.925 1.00 77.88 116 A 1 
ATOM 864  C CD2 . LEU A 1 116 ? 11.670  -2.623  -13.905 1.00 78.01 116 A 1 
ATOM 865  N N   . TYR A 1 117 ? 11.922  1.652   -17.561 1.00 93.26 117 A 1 
ATOM 866  C CA  . TYR A 1 117 ? 11.657  3.085   -17.647 1.00 93.85 117 A 1 
ATOM 867  C C   . TYR A 1 117 ? 10.582  3.398   -18.696 1.00 94.05 117 A 1 
ATOM 868  O O   . TYR A 1 117 ? 9.628   4.108   -18.396 1.00 93.36 117 A 1 
ATOM 869  C CB  . TYR A 1 117 ? 12.959  3.833   -17.947 1.00 93.63 117 A 1 
ATOM 870  C CG  . TYR A 1 117 ? 12.754  5.322   -18.132 1.00 93.66 117 A 1 
ATOM 871  C CD1 . TYR A 1 117 ? 12.731  5.876   -19.428 1.00 90.01 117 A 1 
ATOM 872  C CD2 . TYR A 1 117 ? 12.537  6.142   -17.014 1.00 91.71 117 A 1 
ATOM 873  C CE1 . TYR A 1 117 ? 12.515  7.252   -19.601 1.00 90.75 117 A 1 
ATOM 874  C CE2 . TYR A 1 117 ? 12.317  7.524   -17.182 1.00 90.97 117 A 1 
ATOM 875  C CZ  . TYR A 1 117 ? 12.312  8.080   -18.480 1.00 91.53 117 A 1 
ATOM 876  O OH  . TYR A 1 117 ? 12.116  9.415   -18.639 1.00 89.64 117 A 1 
ATOM 877  N N   . GLU A 1 118 ? 10.662  2.791   -19.876 1.00 92.81 118 A 1 
ATOM 878  C CA  . GLU A 1 118 ? 9.654   2.953   -20.932 1.00 91.72 118 A 1 
ATOM 879  C C   . GLU A 1 118 ? 8.264   2.476   -20.479 1.00 91.51 118 A 1 
ATOM 880  O O   . GLU A 1 118 ? 7.255   3.133   -20.734 1.00 89.43 118 A 1 
ATOM 881  C CB  . GLU A 1 118 ? 10.142  2.200   -22.180 1.00 91.13 118 A 1 
ATOM 882  C CG  . GLU A 1 118 ? 9.290   2.487   -23.420 1.00 81.33 118 A 1 
ATOM 883  C CD  . GLU A 1 118 ? 9.840   1.829   -24.702 1.00 74.81 118 A 1 
ATOM 884  O OE1 . GLU A 1 118 ? 9.305   2.156   -25.787 1.00 68.51 118 A 1 
ATOM 885  O OE2 . GLU A 1 118 ? 10.776  1.004   -24.603 1.00 68.92 118 A 1 
ATOM 886  N N   . ALA A 1 119 ? 8.203   1.366   -19.726 1.00 92.65 119 A 1 
ATOM 887  C CA  . ALA A 1 119 ? 6.943   0.812   -19.227 1.00 91.11 119 A 1 
ATOM 888  C C   . ALA A 1 119 ? 6.391   1.545   -17.986 1.00 91.82 119 A 1 
ATOM 889  O O   . ALA A 1 119 ? 5.172   1.651   -17.823 1.00 88.77 119 A 1 
ATOM 890  C CB  . ALA A 1 119 ? 7.168   -0.678  -18.950 1.00 89.50 119 A 1 
ATOM 891  N N   . LEU A 1 120 ? 7.256   2.016   -17.076 1.00 92.44 120 A 1 
ATOM 892  C CA  . LEU A 1 120 ? 6.869   2.629   -15.797 1.00 91.75 120 A 1 
ATOM 893  C C   . LEU A 1 120 ? 6.968   4.152   -15.780 1.00 91.73 120 A 1 
ATOM 894  O O   . LEU A 1 120 ? 6.412   4.741   -14.858 1.00 86.86 120 A 1 
ATOM 895  C CB  . LEU A 1 120 ? 7.707   2.079   -14.627 1.00 90.46 120 A 1 
ATOM 896  C CG  . LEU A 1 120 ? 7.191   0.768   -14.006 1.00 88.15 120 A 1 
ATOM 897  C CD1 . LEU A 1 120 ? 7.325   -0.418  -14.934 1.00 81.91 120 A 1 
ATOM 898  C CD2 . LEU A 1 120 ? 7.972   0.444   -12.727 1.00 83.40 120 A 1 
ATOM 899  N N   . GLY A 1 121 ? 7.649   4.799   -16.735 1.00 90.69 121 A 1 
ATOM 900  C CA  . GLY A 1 121 ? 7.990   6.228   -16.671 1.00 89.27 121 A 1 
ATOM 901  C C   . GLY A 1 121 ? 6.799   7.130   -16.326 1.00 91.14 121 A 1 
ATOM 902  O O   . GLY A 1 121 ? 6.883   7.963   -15.422 1.00 87.55 121 A 1 
ATOM 903  N N   . ILE A 1 122 ? 5.640   6.880   -16.929 1.00 94.03 122 A 1 
ATOM 904  C CA  . ILE A 1 122 ? 4.395   7.615   -16.632 1.00 93.68 122 A 1 
ATOM 905  C C   . ILE A 1 122 ? 3.831   7.338   -15.227 1.00 94.53 122 A 1 
ATOM 906  O O   . ILE A 1 122 ? 3.060   8.139   -14.705 1.00 92.75 122 A 1 
ATOM 907  C CB  . ILE A 1 122 ? 3.324   7.329   -17.708 1.00 91.14 122 A 1 
ATOM 908  C CG1 . ILE A 1 122 ? 2.889   5.844   -17.721 1.00 80.82 122 A 1 
ATOM 909  C CG2 . ILE A 1 122 ? 3.833   7.776   -19.089 1.00 74.64 122 A 1 
ATOM 910  C CD1 . ILE A 1 122 ? 1.662   5.573   -18.608 1.00 73.03 122 A 1 
ATOM 911  N N   . TYR A 1 123 ? 4.188   6.208   -14.609 1.00 94.82 123 A 1 
ATOM 912  C CA  . TYR A 1 123 ? 3.705   5.792   -13.288 1.00 94.89 123 A 1 
ATOM 913  C C   . TYR A 1 123 ? 4.678   6.139   -12.157 1.00 95.80 123 A 1 
ATOM 914  O O   . TYR A 1 123 ? 4.282   6.102   -10.990 1.00 94.09 123 A 1 
ATOM 915  C CB  . TYR A 1 123 ? 3.387   4.293   -13.294 1.00 93.87 123 A 1 
ATOM 916  C CG  . TYR A 1 123 ? 2.356   3.857   -14.319 1.00 93.39 123 A 1 
ATOM 917  C CD1 . TYR A 1 123 ? 1.034   4.342   -14.254 1.00 88.79 123 A 1 
ATOM 918  C CD2 . TYR A 1 123 ? 2.715   2.954   -15.338 1.00 89.38 123 A 1 
ATOM 919  C CE1 . TYR A 1 123 ? 0.073   3.929   -15.201 1.00 87.75 123 A 1 
ATOM 920  C CE2 . TYR A 1 123 ? 1.760   2.536   -16.290 1.00 87.88 123 A 1 
ATOM 921  C CZ  . TYR A 1 123 ? 0.439   3.027   -16.218 1.00 88.03 123 A 1 
ATOM 922  O OH  . TYR A 1 123 ? -0.486  2.627   -17.141 1.00 85.51 123 A 1 
ATOM 923  N N   . LEU A 1 124 ? 5.938   6.505   -12.443 1.00 95.05 124 A 1 
ATOM 924  C CA  . LEU A 1 124 ? 6.909   6.905   -11.417 1.00 95.17 124 A 1 
ATOM 925  C C   . LEU A 1 124 ? 6.417   8.078   -10.545 1.00 95.65 124 A 1 
ATOM 926  O O   . LEU A 1 124 ? 6.542   7.985   -9.320  1.00 94.83 124 A 1 
ATOM 927  C CB  . LEU A 1 124 ? 8.285   7.209   -12.038 1.00 94.41 124 A 1 
ATOM 928  C CG  . LEU A 1 124 ? 9.224   5.987   -12.068 1.00 92.18 124 A 1 
ATOM 929  C CD1 . LEU A 1 124 ? 8.814   4.944   -13.109 1.00 87.21 124 A 1 
ATOM 930  C CD2 . LEU A 1 124 ? 10.638  6.441   -12.421 1.00 86.82 124 A 1 
ATOM 931  N N   . PRO A 1 125 ? 5.766   9.132   -11.090 1.00 96.64 125 A 1 
ATOM 932  C CA  . PRO A 1 125 ? 5.188   10.202  -10.272 1.00 96.46 125 A 1 
ATOM 933  C C   . PRO A 1 125 ? 4.149   9.721   -9.248  1.00 96.94 125 A 1 
ATOM 934  O O   . PRO A 1 125 ? 3.973   10.361  -8.209  1.00 95.45 125 A 1 
ATOM 935  C CB  . PRO A 1 125 ? 4.572   11.183  -11.273 1.00 95.21 125 A 1 
ATOM 936  C CG  . PRO A 1 125 ? 5.416   10.974  -12.533 1.00 93.55 125 A 1 
ATOM 937  C CD  . PRO A 1 125 ? 5.697   9.482   -12.499 1.00 96.21 125 A 1 
ATOM 938  N N   . LEU A 1 126 ? 3.487   8.563   -9.447  1.00 95.43 126 A 1 
ATOM 939  C CA  . LEU A 1 126 ? 2.563   7.990   -8.460  1.00 95.07 126 A 1 
ATOM 940  C C   . LEU A 1 126 ? 3.281   7.558   -7.173  1.00 95.73 126 A 1 
ATOM 941  O O   . LEU A 1 126 ? 2.632   7.418   -6.137  1.00 94.04 126 A 1 
ATOM 942  C CB  . LEU A 1 126 ? 1.775   6.797   -9.033  1.00 94.25 126 A 1 
ATOM 943  C CG  . LEU A 1 126 ? 0.553   7.160   -9.889  1.00 91.51 126 A 1 
ATOM 944  C CD1 . LEU A 1 126 ? 0.909   7.834   -11.216 1.00 85.70 126 A 1 
ATOM 945  C CD2 . LEU A 1 126 ? -0.235  5.883   -10.210 1.00 85.37 126 A 1 
ATOM 946  N N   . ILE A 1 127 ? 4.607   7.359   -7.208  1.00 96.14 127 A 1 
ATOM 947  C CA  . ILE A 1 127 ? 5.412   7.069   -6.017  1.00 96.35 127 A 1 
ATOM 948  C C   . ILE A 1 127 ? 5.451   8.295   -5.092  1.00 96.87 127 A 1 
ATOM 949  O O   . ILE A 1 127 ? 5.367   8.130   -3.877  1.00 95.96 127 A 1 
ATOM 950  C CB  . ILE A 1 127 ? 6.832   6.595   -6.402  1.00 96.06 127 A 1 
ATOM 951  C CG1 . ILE A 1 127 ? 6.778   5.338   -7.301  1.00 94.31 127 A 1 
ATOM 952  C CG2 . ILE A 1 127 ? 7.660   6.301   -5.140  1.00 94.71 127 A 1 
ATOM 953  C CD1 . ILE A 1 127 ? 8.148   4.831   -7.777  1.00 91.78 127 A 1 
ATOM 954  N N   . VAL A 1 128 ? 5.498   9.520   -5.641  1.00 96.50 128 A 1 
ATOM 955  C CA  . VAL A 1 128 ? 5.544   10.774  -4.862  1.00 96.39 128 A 1 
ATOM 956  C C   . VAL A 1 128 ? 4.304   10.931  -3.992  1.00 96.39 128 A 1 
ATOM 957  O O   . VAL A 1 128 ? 4.397   11.327  -2.829  1.00 94.86 128 A 1 
ATOM 958  C CB  . VAL A 1 128 ? 5.673   12.004  -5.783  1.00 95.87 128 A 1 
ATOM 959  C CG1 . VAL A 1 128 ? 5.750   13.314  -4.992  1.00 91.49 128 A 1 
ATOM 960  C CG2 . VAL A 1 128 ? 6.924   11.930  -6.660  1.00 92.14 128 A 1 
ATOM 961  N N   . VAL A 1 129 ? 3.138   10.597  -4.541  1.00 95.96 129 A 1 
ATOM 962  C CA  . VAL A 1 129 ? 1.835   10.717  -3.861  1.00 95.00 129 A 1 
ATOM 963  C C   . VAL A 1 129 ? 1.379   9.407   -3.220  1.00 95.27 129 A 1 
ATOM 964  O O   . VAL A 1 129 ? 0.217   9.262   -2.845  1.00 92.95 129 A 1 
ATOM 965  C CB  . VAL A 1 129 ? 0.768   11.309  -4.804  1.00 93.35 129 A 1 
ATOM 966  C CG1 . VAL A 1 129 ? 1.150   12.732  -5.230  1.00 88.46 129 A 1 
ATOM 967  C CG2 . VAL A 1 129 ? 0.560   10.460  -6.066  1.00 87.08 129 A 1 
ATOM 968  N N   . ASN A 1 130 ? 2.278   8.433   -3.081  1.00 94.82 130 A 1 
ATOM 969  C CA  . ASN A 1 130 ? 1.943   7.142   -2.493  1.00 95.02 130 A 1 
ATOM 970  C C   . ASN A 1 130 ? 1.621   7.298   -1.002  1.00 95.73 130 A 1 
ATOM 971  O O   . ASN A 1 130 ? 2.462   7.689   -0.189  1.00 94.25 130 A 1 
ATOM 972  C CB  . ASN A 1 130 ? 3.073   6.145   -2.772  1.00 94.32 130 A 1 
ATOM 973  C CG  . ASN A 1 130 ? 2.735   4.728   -2.350  1.00 91.30 130 A 1 
ATOM 974  O OD1 . ASN A 1 130 ? 1.977   4.473   -1.435  1.00 83.56 130 A 1 
ATOM 975  N ND2 . ASN A 1 130 ? 3.294   3.745   -3.007  1.00 84.62 130 A 1 
ATOM 976  N N   . CYS A 1 131 ? 0.389   6.921   -0.630  1.00 94.98 131 A 1 
ATOM 977  C CA  . CYS A 1 131 ? -0.107  7.011   0.744   1.00 94.52 131 A 1 
ATOM 978  C C   . CYS A 1 131 ? 0.757   6.239   1.752   1.00 94.84 131 A 1 
ATOM 979  O O   . CYS A 1 131 ? 0.819   6.632   2.912   1.00 91.87 131 A 1 
ATOM 980  C CB  . CYS A 1 131 ? -1.541  6.470   0.779   1.00 92.48 131 A 1 
ATOM 981  S SG  . CYS A 1 131 ? -2.592  7.293   -0.448  1.00 87.39 131 A 1 
ATOM 982  N N   . ILE A 1 132 ? 1.451   5.163   1.345   1.00 96.08 132 A 1 
ATOM 983  C CA  . ILE A 1 132 ? 2.371   4.413   2.214   1.00 95.82 132 A 1 
ATOM 984  C C   . ILE A 1 132 ? 3.552   5.301   2.592   1.00 96.03 132 A 1 
ATOM 985  O O   . ILE A 1 132 ? 3.871   5.425   3.773   1.00 94.71 132 A 1 
ATOM 986  C CB  . ILE A 1 132 ? 2.874   3.114   1.544   1.00 95.30 132 A 1 
ATOM 987  C CG1 . ILE A 1 132 ? 1.705   2.184   1.175   1.00 91.21 132 A 1 
ATOM 988  C CG2 . ILE A 1 132 ? 3.862   2.370   2.463   1.00 91.28 132 A 1 
ATOM 989  C CD1 . ILE A 1 132 ? 2.105   1.050   0.229   1.00 86.73 132 A 1 
ATOM 990  N N   . ILE A 1 133 ? 4.188   5.943   1.606   1.00 96.35 133 A 1 
ATOM 991  C CA  . ILE A 1 133 ? 5.409   6.731   1.809   1.00 96.46 133 A 1 
ATOM 992  C C   . ILE A 1 133 ? 5.098   7.953   2.669   1.00 96.29 133 A 1 
ATOM 993  O O   . ILE A 1 133 ? 5.743   8.167   3.697   1.00 95.27 133 A 1 
ATOM 994  C CB  . ILE A 1 133 ? 6.060   7.105   0.459   1.00 96.52 133 A 1 
ATOM 995  C CG1 . ILE A 1 133 ? 6.329   5.838   -0.388  1.00 94.31 133 A 1 
ATOM 996  C CG2 . ILE A 1 133 ? 7.370   7.869   0.715   1.00 94.68 133 A 1 
ATOM 997  C CD1 . ILE A 1 133 ? 6.937   6.106   -1.767  1.00 88.86 133 A 1 
ATOM 998  N N   . LEU A 1 134 ? 4.043   8.701   2.324   1.00 96.12 134 A 1 
ATOM 999  C CA  . LEU A 1 134 ? 3.611   9.866   3.096   1.00 95.01 134 A 1 
ATOM 1000 C C   . LEU A 1 134 ? 3.142   9.478   4.507   1.00 94.43 134 A 1 
ATOM 1001 O O   . LEU A 1 134 ? 3.530   10.116  5.483   1.00 92.67 134 A 1 
ATOM 1002 C CB  . LEU A 1 134 ? 2.511   10.592  2.300   1.00 94.49 134 A 1 
ATOM 1003 C CG  . LEU A 1 134 ? 2.092   11.934  2.926   1.00 89.09 134 A 1 
ATOM 1004 C CD1 . LEU A 1 134 ? 3.230   12.961  2.897   1.00 82.47 134 A 1 
ATOM 1005 C CD2 . LEU A 1 134 ? 0.906   12.510  2.153   1.00 82.05 134 A 1 
ATOM 1006 N N   . GLY A 1 135 ? 2.356   8.408   4.635   1.00 94.61 135 A 1 
ATOM 1007 C CA  . GLY A 1 135 ? 1.851   7.925   5.920   1.00 93.06 135 A 1 
ATOM 1008 C C   . GLY A 1 135 ? 2.973   7.472   6.858   1.00 93.08 135 A 1 
ATOM 1009 O O   . GLY A 1 135 ? 2.964   7.811   8.038   1.00 91.46 135 A 1 
ATOM 1010 N N   . ARG A 1 136 ? 3.971   6.750   6.362   1.00 93.36 136 A 1 
ATOM 1011 C CA  . ARG A 1 136 ? 5.121   6.336   7.185   1.00 92.91 136 A 1 
ATOM 1012 C C   . ARG A 1 136 ? 6.043   7.502   7.522   1.00 93.50 136 A 1 
ATOM 1013 O O   . ARG A 1 136 ? 6.519   7.573   8.654   1.00 91.36 136 A 1 
ATOM 1014 C CB  . ARG A 1 136 ? 5.905   5.191   6.532   1.00 91.87 136 A 1 
ATOM 1015 C CG  . ARG A 1 136 ? 5.099   3.891   6.366   1.00 86.97 136 A 1 
ATOM 1016 C CD  . ARG A 1 136 ? 4.299   3.422   7.585   1.00 85.44 136 A 1 
ATOM 1017 N NE  . ARG A 1 136 ? 5.137   3.042   8.728   1.00 81.56 136 A 1 
ATOM 1018 C CZ  . ARG A 1 136 ? 4.685   2.503   9.856   1.00 80.49 136 A 1 
ATOM 1019 N NH1 . ARG A 1 136 ? 3.420   2.329   10.098  1.00 69.84 136 A 1 
ATOM 1020 N NH2 . ARG A 1 136 ? 5.509   2.102   10.764  1.00 74.39 136 A 1 
ATOM 1021 N N   . ALA A 1 137 ? 6.243   8.435   6.597   1.00 94.49 137 A 1 
ATOM 1022 C CA  . ALA A 1 137 ? 6.982   9.662   6.867   1.00 94.09 137 A 1 
ATOM 1023 C C   . ALA A 1 137 ? 6.362   10.451  8.028   1.00 93.92 137 A 1 
ATOM 1024 O O   . ALA A 1 137 ? 7.065   10.812  8.977   1.00 92.06 137 A 1 
ATOM 1025 C CB  . ALA A 1 137 ? 7.021   10.484  5.574   1.00 94.16 137 A 1 
ATOM 1026 N N   . GLU A 1 138 ? 5.038   10.651  8.014   1.00 93.70 138 A 1 
ATOM 1027 C CA  . GLU A 1 138 ? 4.331   11.443  9.024   1.00 92.28 138 A 1 
ATOM 1028 C C   . GLU A 1 138 ? 4.138   10.701  10.354  1.00 91.81 138 A 1 
ATOM 1029 O O   . GLU A 1 138 ? 4.276   11.291  11.428  1.00 88.75 138 A 1 
ATOM 1030 C CB  . GLU A 1 138 ? 2.985   11.900  8.443   1.00 91.40 138 A 1 
ATOM 1031 C CG  . GLU A 1 138 ? 2.155   12.807  9.382   1.00 83.97 138 A 1 
ATOM 1032 C CD  . GLU A 1 138 ? 2.865   14.090  9.847   1.00 81.11 138 A 1 
ATOM 1033 O OE1 . GLU A 1 138 ? 2.416   14.680  10.862  1.00 73.08 138 A 1 
ATOM 1034 O OE2 . GLU A 1 138 ? 3.888   14.489  9.262   1.00 73.57 138 A 1 
ATOM 1035 N N   . MET A 1 139 ? 3.832   9.410   10.314  1.00 92.03 139 A 1 
ATOM 1036 C CA  . MET A 1 139 ? 3.467   8.669   11.527  1.00 90.14 139 A 1 
ATOM 1037 C C   . MET A 1 139 ? 4.659   8.012   12.222  1.00 89.95 139 A 1 
ATOM 1038 O O   . MET A 1 139 ? 4.613   7.806   13.437  1.00 86.14 139 A 1 
ATOM 1039 C CB  . MET A 1 139 ? 2.378   7.634   11.201  1.00 87.78 139 A 1 
ATOM 1040 C CG  . MET A 1 139 ? 1.068   8.306   10.774  1.00 81.86 139 A 1 
ATOM 1041 S SD  . MET A 1 139 ? 0.284   9.314   12.079  1.00 72.37 139 A 1 
ATOM 1042 C CE  . MET A 1 139 ? -0.380  7.999   13.140  1.00 65.42 139 A 1 
ATOM 1043 N N   . PHE A 1 140 ? 5.724   7.700   11.487  1.00 91.37 140 A 1 
ATOM 1044 C CA  . PHE A 1 140 ? 6.859   6.939   12.001  1.00 90.71 140 A 1 
ATOM 1045 C C   . PHE A 1 140 ? 8.192   7.692   11.900  1.00 91.64 140 A 1 
ATOM 1046 O O   . PHE A 1 140 ? 8.859   7.867   12.923  1.00 89.75 140 A 1 
ATOM 1047 C CB  . PHE A 1 140 ? 6.911   5.566   11.313  1.00 89.26 140 A 1 
ATOM 1048 C CG  . PHE A 1 140 ? 7.770   4.568   12.063  1.00 87.19 140 A 1 
ATOM 1049 C CD1 . PHE A 1 140 ? 9.152   4.487   11.811  1.00 83.60 140 A 1 
ATOM 1050 C CD2 . PHE A 1 140 ? 7.188   3.730   13.033  1.00 84.32 140 A 1 
ATOM 1051 C CE1 . PHE A 1 140 ? 9.945   3.577   12.531  1.00 82.51 140 A 1 
ATOM 1052 C CE2 . PHE A 1 140 ? 7.983   2.818   13.751  1.00 82.46 140 A 1 
ATOM 1053 C CZ  . PHE A 1 140 ? 9.363   2.746   13.501  1.00 83.00 140 A 1 
ATOM 1054 N N   . ALA A 1 141 ? 8.583   8.168   10.718  1.00 91.58 141 A 1 
ATOM 1055 C CA  . ALA A 1 141 ? 9.917   8.739   10.506  1.00 92.32 141 A 1 
ATOM 1056 C C   . ALA A 1 141 ? 10.141  10.053  11.273  1.00 92.48 141 A 1 
ATOM 1057 O O   . ALA A 1 141 ? 11.228  10.292  11.797  1.00 90.65 141 A 1 
ATOM 1058 C CB  . ALA A 1 141 ? 10.157  8.915   9.002   1.00 92.72 141 A 1 
ATOM 1059 N N   . ASN A 1 142 ? 9.103   10.879  11.431  1.00 93.12 142 A 1 
ATOM 1060 C CA  . ASN A 1 142 ? 9.182   12.134  12.187  1.00 91.65 142 A 1 
ATOM 1061 C C   . ASN A 1 142 ? 9.380   11.937  13.709  1.00 91.08 142 A 1 
ATOM 1062 O O   . ASN A 1 142 ? 9.853   12.845  14.389  1.00 88.09 142 A 1 
ATOM 1063 C CB  . ASN A 1 142 ? 7.932   12.984  11.871  1.00 89.60 142 A 1 
ATOM 1064 C CG  . ASN A 1 142 ? 6.643   12.488  12.516  1.00 83.74 142 A 1 
ATOM 1065 O OD1 . ASN A 1 142 ? 6.579   11.449  13.141  1.00 71.42 142 A 1 
ATOM 1066 N ND2 . ASN A 1 142 ? 5.577   13.236  12.432  1.00 75.67 142 A 1 
ATOM 1067 N N   . LYS A 1 143 ? 9.016   10.768  14.258  1.00 90.78 143 A 1 
ATOM 1068 C CA  . LYS A 1 143 ? 9.031   10.483  15.705  1.00 89.15 143 A 1 
ATOM 1069 C C   . LYS A 1 143 ? 10.164  9.551   16.125  1.00 89.49 143 A 1 
ATOM 1070 O O   . LYS A 1 143 ? 10.544  9.549   17.291  1.00 86.64 143 A 1 
ATOM 1071 C CB  . LYS A 1 143 ? 7.663   9.910   16.126  1.00 87.96 143 A 1 
ATOM 1072 C CG  . LYS A 1 143 ? 6.536   10.948  15.979  1.00 84.00 143 A 1 
ATOM 1073 C CD  . LYS A 1 143 ? 5.152   10.333  16.227  1.00 80.02 143 A 1 
ATOM 1074 C CE  . LYS A 1 143 ? 4.078   11.364  15.865  1.00 74.59 143 A 1 
ATOM 1075 N NZ  . LYS A 1 143 ? 2.707   10.786  15.877  1.00 65.19 143 A 1 
ATOM 1076 N N   . ASN A 1 144 ? 10.712  8.778   15.188  1.00 89.59 144 A 1 
ATOM 1077 C CA  . ASN A 1 144 ? 11.674  7.716   15.476  1.00 89.67 144 A 1 
ATOM 1078 C C   . ASN A 1 144 ? 13.103  8.059   15.041  1.00 90.94 144 A 1 
ATOM 1079 O O   . ASN A 1 144 ? 13.358  9.057   14.365  1.00 88.43 144 A 1 
ATOM 1080 C CB  . ASN A 1 144 ? 11.152  6.397   14.891  1.00 87.54 144 A 1 
ATOM 1081 C CG  . ASN A 1 144 ? 9.953   5.908   15.676  1.00 84.67 144 A 1 
ATOM 1082 O OD1 . ASN A 1 144 ? 10.085  5.377   16.768  1.00 74.38 144 A 1 
ATOM 1083 N ND2 . ASN A 1 144 ? 8.761   6.112   15.180  1.00 75.23 144 A 1 
ATOM 1084 N N   . THR A 1 145 ? 14.067  7.230   15.464  1.00 89.88 145 A 1 
ATOM 1085 C CA  . THR A 1 145 ? 15.473  7.397   15.084  1.00 90.13 145 A 1 
ATOM 1086 C C   . THR A 1 145 ? 15.705  6.982   13.634  1.00 91.07 145 A 1 
ATOM 1087 O O   . THR A 1 145 ? 14.923  6.233   13.054  1.00 89.48 145 A 1 
ATOM 1088 C CB  . THR A 1 145 ? 16.427  6.634   16.015  1.00 88.64 145 A 1 
ATOM 1089 O OG1 . THR A 1 145 ? 16.331  5.253   15.808  1.00 81.53 145 A 1 
ATOM 1090 C CG2 . THR A 1 145 ? 16.193  6.928   17.494  1.00 78.19 145 A 1 
ATOM 1091 N N   . VAL A 1 146 ? 16.818  7.428   13.044  1.00 92.92 146 A 1 
ATOM 1092 C CA  . VAL A 1 146 ? 17.186  7.099   11.656  1.00 94.03 146 A 1 
ATOM 1093 C C   . VAL A 1 146 ? 17.273  5.586   11.432  1.00 94.09 146 A 1 
ATOM 1094 O O   . VAL A 1 146 ? 16.759  5.078   10.440  1.00 93.20 146 A 1 
ATOM 1095 C CB  . VAL A 1 146 ? 18.517  7.779   11.280  1.00 94.21 146 A 1 
ATOM 1096 C CG1 . VAL A 1 146 ? 18.934  7.463   9.844   1.00 90.45 146 A 1 
ATOM 1097 C CG2 . VAL A 1 146 ? 18.426  9.307   11.416  1.00 89.59 146 A 1 
ATOM 1098 N N   . ALA A 1 147 ? 17.861  4.846   12.379  1.00 93.26 147 A 1 
ATOM 1099 C CA  . ALA A 1 147 ? 18.000  3.395   12.271  1.00 92.54 147 A 1 
ATOM 1100 C C   . ALA A 1 147 ? 16.646  2.659   12.321  1.00 92.04 147 A 1 
ATOM 1101 O O   . ALA A 1 147 ? 16.426  1.721   11.558  1.00 90.21 147 A 1 
ATOM 1102 C CB  . ALA A 1 147 ? 18.931  2.916   13.391  1.00 91.55 147 A 1 
ATOM 1103 N N   . ASP A 1 148 ? 15.726  3.100   13.184  1.00 90.97 148 A 1 
ATOM 1104 C CA  . ASP A 1 148 ? 14.388  2.507   13.283  1.00 90.27 148 A 1 
ATOM 1105 C C   . ASP A 1 148 ? 13.528  2.869   12.065  1.00 91.29 148 A 1 
ATOM 1106 O O   . ASP A 1 148 ? 12.800  2.029   11.544  1.00 90.58 148 A 1 
ATOM 1107 C CB  . ASP A 1 148 ? 13.717  2.952   14.590  1.00 88.47 148 A 1 
ATOM 1108 C CG  . ASP A 1 148 ? 14.525  2.559   15.829  1.00 84.21 148 A 1 
ATOM 1109 O OD1 . ASP A 1 148 ? 15.017  1.404   15.885  1.00 76.99 148 A 1 
ATOM 1110 O OD2 . ASP A 1 148 ? 14.725  3.448   16.691  1.00 76.90 148 A 1 
ATOM 1111 N N   . SER A 1 149 ? 13.679  4.098   11.549  1.00 92.41 149 A 1 
ATOM 1112 C CA  . SER A 1 149 ? 12.995  4.565   10.337  1.00 93.30 149 A 1 
ATOM 1113 C C   . SER A 1 149 ? 13.488  3.855   9.073   1.00 94.37 149 A 1 
ATOM 1114 O O   . SER A 1 149 ? 12.700  3.598   8.169   1.00 93.84 149 A 1 
ATOM 1115 C CB  . SER A 1 149 ? 13.181  6.077   10.175  1.00 93.37 149 A 1 
ATOM 1116 O OG  . SER A 1 149 ? 12.702  6.748   11.327  1.00 87.72 149 A 1 
ATOM 1117 N N   . ALA A 1 150 ? 14.772  3.489   9.018   1.00 94.54 150 A 1 
ATOM 1118 C CA  . ALA A 1 150 ? 15.315  2.669   7.934   1.00 94.65 150 A 1 
ATOM 1119 C C   . ALA A 1 150 ? 14.732  1.242   7.958   1.00 94.53 150 A 1 
ATOM 1120 O O   . ALA A 1 150 ? 14.290  0.735   6.929   1.00 93.61 150 A 1 
ATOM 1121 C CB  . ALA A 1 150 ? 16.841  2.654   8.045   1.00 94.88 150 A 1 
ATOM 1122 N N   . LEU A 1 151 ? 14.670  0.611   9.135   1.00 93.58 151 A 1 
ATOM 1123 C CA  . LEU A 1 151 ? 14.071  -0.722  9.285   1.00 93.21 151 A 1 
ATOM 1124 C C   . LEU A 1 151 ? 12.580  -0.733  8.946   1.00 93.38 151 A 1 
ATOM 1125 O O   . LEU A 1 151 ? 12.108  -1.674  8.310   1.00 92.47 151 A 1 
ATOM 1126 C CB  . LEU A 1 151 ? 14.288  -1.221  10.720  1.00 92.02 151 A 1 
ATOM 1127 C CG  . LEU A 1 151 ? 15.738  -1.641  11.009  1.00 84.41 151 A 1 
ATOM 1128 C CD1 . LEU A 1 151 ? 15.888  -1.880  12.506  1.00 78.19 151 A 1 
ATOM 1129 C CD2 . LEU A 1 151 ? 16.119  -2.933  10.288  1.00 78.10 151 A 1 
ATOM 1130 N N   . ASP A 1 152 ? 11.851  0.320   9.328   1.00 93.61 152 A 1 
ATOM 1131 C CA  . ASP A 1 152 ? 10.462  0.516   8.931   1.00 93.42 152 A 1 
ATOM 1132 C C   . ASP A 1 152 ? 10.316  0.651   7.416   1.00 94.59 152 A 1 
ATOM 1133 O O   . ASP A 1 152 ? 9.489   -0.026  6.810   1.00 94.05 152 A 1 
ATOM 1134 C CB  . ASP A 1 152 ? 9.922   1.770   9.622   1.00 92.08 152 A 1 
ATOM 1135 C CG  . ASP A 1 152 ? 8.454   1.962   9.297   1.00 89.25 152 A 1 
ATOM 1136 O OD1 . ASP A 1 152 ? 7.678   1.055   9.646   1.00 84.85 152 A 1 
ATOM 1137 O OD2 . ASP A 1 152 ? 8.057   3.007   8.741   1.00 84.54 152 A 1 
ATOM 1138 N N   . GLY A 1 153 ? 11.161  1.464   6.784   1.00 93.98 153 A 1 
ATOM 1139 C CA  . GLY A 1 153 ? 11.169  1.643   5.334   1.00 94.47 153 A 1 
ATOM 1140 C C   . GLY A 1 153 ? 11.389  0.332   4.580   1.00 95.36 153 A 1 
ATOM 1141 O O   . GLY A 1 153 ? 10.668  0.043   3.626   1.00 95.12 153 A 1 
ATOM 1142 N N   . ILE A 1 154 ? 12.322  -0.503  5.040   1.00 95.30 154 A 1 
ATOM 1143 C CA  . ILE A 1 154 ? 12.573  -1.819  4.438   1.00 95.20 154 A 1 
ATOM 1144 C C   . ILE A 1 154 ? 11.382  -2.758  4.674   1.00 95.20 154 A 1 
ATOM 1145 O O   . ILE A 1 154 ? 10.908  -3.384  3.731   1.00 94.49 154 A 1 
ATOM 1146 C CB  . ILE A 1 154 ? 13.897  -2.420  4.965   1.00 94.85 154 A 1 
ATOM 1147 C CG1 . ILE A 1 154 ? 15.106  -1.549  4.552   1.00 89.15 154 A 1 
ATOM 1148 C CG2 . ILE A 1 154 ? 14.095  -3.850  4.429   1.00 87.35 154 A 1 
ATOM 1149 C CD1 . ILE A 1 154 ? 16.406  -1.893  5.296   1.00 77.75 154 A 1 
ATOM 1150 N N   . GLY A 1 155 ? 10.869  -2.855  5.903   1.00 94.05 155 A 1 
ATOM 1151 C CA  . GLY A 1 155 ? 9.769   -3.764  6.244   1.00 93.67 155 A 1 
ATOM 1152 C C   . GLY A 1 155 ? 8.479   -3.442  5.489   1.00 94.44 155 A 1 
ATOM 1153 O O   . GLY A 1 155 ? 7.888   -4.322  4.861   1.00 94.02 155 A 1 
ATOM 1154 N N   . MET A 1 156 ? 8.070   -2.169  5.483   1.00 94.98 156 A 1 
ATOM 1155 C CA  . MET A 1 156 ? 6.871   -1.711  4.777   1.00 94.93 156 A 1 
ATOM 1156 C C   . MET A 1 156 ? 7.050   -1.743  3.256   1.00 95.99 156 A 1 
ATOM 1157 O O   . MET A 1 156 ? 6.119   -2.105  2.537   1.00 95.39 156 A 1 
ATOM 1158 C CB  . MET A 1 156 ? 6.498   -0.298  5.244   1.00 93.91 156 A 1 
ATOM 1159 C CG  . MET A 1 156 ? 6.087   -0.257  6.724   1.00 90.61 156 A 1 
ATOM 1160 S SD  . MET A 1 156 ? 4.582   -1.181  7.157   1.00 86.26 156 A 1 
ATOM 1161 C CE  . MET A 1 156 ? 3.303   -0.050  6.546   1.00 76.16 156 A 1 
ATOM 1162 N N   . GLY A 1 157 ? 8.245   -1.417  2.759   1.00 95.14 157 A 1 
ATOM 1163 C CA  . GLY A 1 157 ? 8.565   -1.480  1.334   1.00 95.50 157 A 1 
ATOM 1164 C C   . GLY A 1 157 ? 8.535   -2.908  0.793   1.00 96.09 157 A 1 
ATOM 1165 O O   . GLY A 1 157 ? 7.874   -3.172  -0.208  1.00 96.05 157 A 1 
ATOM 1166 N N   . LEU A 1 158 ? 9.159   -3.862  1.482   1.00 95.56 158 A 1 
ATOM 1167 C CA  . LEU A 1 158 ? 9.089   -5.279  1.114   1.00 95.41 158 A 1 
ATOM 1168 C C   . LEU A 1 158 ? 7.657   -5.818  1.207   1.00 95.64 158 A 1 
ATOM 1169 O O   . LEU A 1 158 ? 7.226   -6.550  0.319   1.00 95.01 158 A 1 
ATOM 1170 C CB  . LEU A 1 158 ? 10.021  -6.103  2.012   1.00 95.06 158 A 1 
ATOM 1171 C CG  . LEU A 1 158 ? 11.524  -5.913  1.733   1.00 90.10 158 A 1 
ATOM 1172 C CD1 . LEU A 1 158 ? 12.325  -6.699  2.772   1.00 83.97 158 A 1 
ATOM 1173 C CD2 . LEU A 1 158 ? 11.933  -6.404  0.346   1.00 84.15 158 A 1 
ATOM 1174 N N   . GLY A 1 159 ? 6.896   -5.423  2.233   1.00 94.73 159 A 1 
ATOM 1175 C CA  . GLY A 1 159 ? 5.477   -5.768  2.352   1.00 94.48 159 A 1 
ATOM 1176 C C   . GLY A 1 159 ? 4.647   -5.267  1.167   1.00 94.93 159 A 1 
ATOM 1177 O O   . GLY A 1 159 ? 3.807   -6.008  0.647   1.00 94.16 159 A 1 
ATOM 1178 N N   . PHE A 1 160 ? 4.916   -4.046  0.693   1.00 95.55 160 A 1 
ATOM 1179 C CA  . PHE A 1 160 ? 4.313   -3.495  -0.521  1.00 95.77 160 A 1 
ATOM 1180 C C   . PHE A 1 160 ? 4.727   -4.272  -1.776  1.00 96.27 160 A 1 
ATOM 1181 O O   . PHE A 1 160 ? 3.863   -4.662  -2.558  1.00 96.02 160 A 1 
ATOM 1182 C CB  . PHE A 1 160 ? 4.682   -2.013  -0.651  1.00 95.89 160 A 1 
ATOM 1183 C CG  . PHE A 1 160 ? 4.226   -1.388  -1.958  1.00 96.10 160 A 1 
ATOM 1184 C CD1 . PHE A 1 160 ? 5.159   -1.100  -2.973  1.00 94.39 160 A 1 
ATOM 1185 C CD2 . PHE A 1 160 ? 2.864   -1.134  -2.175  1.00 94.94 160 A 1 
ATOM 1186 C CE1 . PHE A 1 160 ? 4.724   -0.551  -4.194  1.00 94.52 160 A 1 
ATOM 1187 C CE2 . PHE A 1 160 ? 2.428   -0.588  -3.397  1.00 94.76 160 A 1 
ATOM 1188 C CZ  . PHE A 1 160 ? 3.358   -0.294  -4.406  1.00 95.21 160 A 1 
ATOM 1189 N N   . THR A 1 161 ? 6.023   -4.560  -1.941  1.00 96.16 161 A 1 
ATOM 1190 C CA  . THR A 1 161 ? 6.552   -5.300  -3.097  1.00 96.26 161 A 1 
ATOM 1191 C C   . THR A 1 161 ? 5.960   -6.706  -3.186  1.00 96.27 161 A 1 
ATOM 1192 O O   . THR A 1 161 ? 5.527   -7.128  -4.250  1.00 95.39 161 A 1 
ATOM 1193 C CB  . THR A 1 161 ? 8.083   -5.374  -3.043  1.00 96.13 161 A 1 
ATOM 1194 O OG1 . THR A 1 161 ? 8.614   -4.075  -2.992  1.00 91.01 161 A 1 
ATOM 1195 C CG2 . THR A 1 161 ? 8.701   -6.044  -4.269  1.00 90.42 161 A 1 
ATOM 1196 N N   . ILE A 1 162 ? 5.863   -7.429  -2.068  1.00 95.59 162 A 1 
ATOM 1197 C CA  . ILE A 1 162 ? 5.229   -8.754  -2.043  1.00 94.84 162 A 1 
ATOM 1198 C C   . ILE A 1 162 ? 3.746   -8.648  -2.411  1.00 94.89 162 A 1 
ATOM 1199 O O   . ILE A 1 162 ? 3.259   -9.429  -3.227  1.00 94.00 162 A 1 
ATOM 1200 C CB  . ILE A 1 162 ? 5.435   -9.421  -0.665  1.00 93.82 162 A 1 
ATOM 1201 C CG1 . ILE A 1 162 ? 6.932   -9.759  -0.469  1.00 89.43 162 A 1 
ATOM 1202 C CG2 . ILE A 1 162 ? 4.589   -10.700 -0.524  1.00 88.24 162 A 1 
ATOM 1203 C CD1 . ILE A 1 162 ? 7.296   -10.100 0.981   1.00 79.09 162 A 1 
ATOM 1204 N N   . ALA A 1 163 ? 3.030   -7.672  -1.855  1.00 95.19 163 A 1 
ATOM 1205 C CA  . ALA A 1 163 ? 1.618   -7.482  -2.154  1.00 94.83 163 A 1 
ATOM 1206 C C   . ALA A 1 163 ? 1.388   -7.186  -3.644  1.00 95.09 163 A 1 
ATOM 1207 O O   . ALA A 1 163 ? 0.597   -7.881  -4.272  1.00 94.26 163 A 1 
ATOM 1208 C CB  . ALA A 1 163 ? 1.054   -6.391  -1.245  1.00 94.26 163 A 1 
ATOM 1209 N N   . ILE A 1 164 ? 2.118   -6.226  -4.235  1.00 95.80 164 A 1 
ATOM 1210 C CA  . ILE A 1 164 ? 1.931   -5.858  -5.646  1.00 95.86 164 A 1 
ATOM 1211 C C   . ILE A 1 164 ? 2.275   -7.016  -6.594  1.00 95.56 164 A 1 
ATOM 1212 O O   . ILE A 1 164 ? 1.573   -7.208  -7.583  1.00 94.68 164 A 1 
ATOM 1213 C CB  . ILE A 1 164 ? 2.672   -4.547  -5.994  1.00 95.56 164 A 1 
ATOM 1214 C CG1 . ILE A 1 164 ? 2.156   -3.976  -7.333  1.00 90.68 164 A 1 
ATOM 1215 C CG2 . ILE A 1 164 ? 4.194   -4.721  -6.018  1.00 89.99 164 A 1 
ATOM 1216 C CD1 . ILE A 1 164 ? 2.757   -2.616  -7.711  1.00 89.49 164 A 1 
ATOM 1217 N N   . ILE A 1 165 ? 3.279   -7.841  -6.267  1.00 96.05 165 A 1 
ATOM 1218 C CA  . ILE A 1 165 ? 3.600   -9.058  -7.025  1.00 95.53 165 A 1 
ATOM 1219 C C   . ILE A 1 165 ? 2.450   -10.063 -6.929  1.00 95.20 165 A 1 
ATOM 1220 O O   . ILE A 1 165 ? 2.016   -10.574 -7.953  1.00 94.19 165 A 1 
ATOM 1221 C CB  . ILE A 1 165 ? 4.934   -9.676  -6.556  1.00 95.14 165 A 1 
ATOM 1222 C CG1 . ILE A 1 165 ? 6.110   -8.754  -6.935  1.00 92.40 165 A 1 
ATOM 1223 C CG2 . ILE A 1 165 ? 5.162   -11.070 -7.178  1.00 91.44 165 A 1 
ATOM 1224 C CD1 . ILE A 1 165 ? 7.400   -9.095  -6.181  1.00 84.35 165 A 1 
ATOM 1225 N N   . CYS A 1 166 ? 1.895   -10.317 -5.740  1.00 95.05 166 A 1 
ATOM 1226 C CA  . CYS A 1 166 ? 0.735   -11.201 -5.588  1.00 94.00 166 A 1 
ATOM 1227 C C   . CYS A 1 166 ? -0.468  -10.717 -6.413  1.00 94.06 166 A 1 
ATOM 1228 O O   . CYS A 1 166 ? -1.127  -11.518 -7.073  1.00 92.60 166 A 1 
ATOM 1229 C CB  . CYS A 1 166 ? 0.355   -11.302 -4.104  1.00 92.69 166 A 1 
ATOM 1230 S SG  . CYS A 1 166 ? 1.596   -12.251 -3.179  1.00 83.96 166 A 1 
ATOM 1231 N N   . PHE A 1 167 ? -0.732  -9.406  -6.412  1.00 94.55 167 A 1 
ATOM 1232 C CA  . PHE A 1 167 ? -1.776  -8.794  -7.243  1.00 94.17 167 A 1 
ATOM 1233 C C   . PHE A 1 167 ? -1.511  -9.005  -8.731  1.00 94.35 167 A 1 
ATOM 1234 O O   . PHE A 1 167 ? -2.407  -9.429  -9.459  1.00 93.17 167 A 1 
ATOM 1235 C CB  . PHE A 1 167 ? -1.868  -7.290  -6.949  1.00 92.89 167 A 1 
ATOM 1236 C CG  . PHE A 1 167 ? -2.853  -6.954  -5.856  1.00 90.63 167 A 1 
ATOM 1237 C CD1 . PHE A 1 167 ? -4.202  -6.760  -6.181  1.00 85.60 167 A 1 
ATOM 1238 C CD2 . PHE A 1 167 ? -2.429  -6.844  -4.521  1.00 85.08 167 A 1 
ATOM 1239 C CE1 . PHE A 1 167 ? -5.127  -6.486  -5.160  1.00 82.45 167 A 1 
ATOM 1240 C CE2 . PHE A 1 167 ? -3.358  -6.580  -3.502  1.00 82.75 167 A 1 
ATOM 1241 C CZ  . PHE A 1 167 ? -4.707  -6.411  -3.821  1.00 82.83 167 A 1 
ATOM 1242 N N   . ALA A 1 168 ? -0.284  -8.728  -9.172  1.00 94.72 168 A 1 
ATOM 1243 C CA  . ALA A 1 168 ? 0.106   -8.844  -10.564 1.00 94.44 168 A 1 
ATOM 1244 C C   . ALA A 1 168 ? 0.070   -10.294 -11.041 1.00 94.37 168 A 1 
ATOM 1245 O O   . ALA A 1 168 ? -0.490  -10.554 -12.095 1.00 93.59 168 A 1 
ATOM 1246 C CB  . ALA A 1 168 ? 1.481   -8.223  -10.732 1.00 94.21 168 A 1 
ATOM 1247 N N   . THR A 1 169 ? 0.549   -11.237 -10.239 1.00 94.52 169 A 1 
ATOM 1248 C CA  . THR A 1 169 ? 0.472   -12.670 -10.549 1.00 93.68 169 A 1 
ATOM 1249 C C   . THR A 1 169 ? -0.973  -13.109 -10.783 1.00 93.42 169 A 1 
ATOM 1250 O O   . THR A 1 169 ? -1.260  -13.755 -11.780 1.00 91.94 169 A 1 
ATOM 1251 C CB  . THR A 1 169 ? 1.098   -13.505 -9.423  1.00 92.78 169 A 1 
ATOM 1252 O OG1 . THR A 1 169 ? 2.452   -13.171 -9.272  1.00 82.28 169 A 1 
ATOM 1253 C CG2 . THR A 1 169 ? 1.058   -15.003 -9.691  1.00 83.44 169 A 1 
ATOM 1254 N N   . LEU A 1 170 ? -1.908  -12.721 -9.919  1.00 93.22 170 A 1 
ATOM 1255 C CA  . LEU A 1 170 ? -3.318  -13.084 -10.109 1.00 92.57 170 A 1 
ATOM 1256 C C   . LEU A 1 170 ? -3.918  -12.432 -11.359 1.00 92.59 170 A 1 
ATOM 1257 O O   . LEU A 1 170 ? -4.612  -13.102 -12.123 1.00 90.99 170 A 1 
ATOM 1258 C CB  . LEU A 1 170 ? -4.124  -12.720 -8.854  1.00 91.81 170 A 1 
ATOM 1259 C CG  . LEU A 1 170 ? -3.815  -13.597 -7.627  1.00 88.69 170 A 1 
ATOM 1260 C CD1 . LEU A 1 170 ? -4.598  -13.065 -6.429  1.00 82.19 170 A 1 
ATOM 1261 C CD2 . LEU A 1 170 ? -4.211  -15.058 -7.820  1.00 81.88 170 A 1 
ATOM 1262 N N   . ARG A 1 171 ? -3.634  -11.144 -11.599 1.00 92.93 171 A 1 
ATOM 1263 C CA  . ARG A 1 171 ? -4.167  -10.438 -12.774 1.00 92.60 171 A 1 
ATOM 1264 C C   . ARG A 1 171 ? -3.563  -10.937 -14.081 1.00 92.29 171 A 1 
ATOM 1265 O O   . ARG A 1 171 ? -4.297  -11.083 -15.051 1.00 89.80 171 A 1 
ATOM 1266 C CB  . ARG A 1 171 ? -3.961  -8.930  -12.638 1.00 91.89 171 A 1 
ATOM 1267 C CG  . ARG A 1 171 ? -4.869  -8.328  -11.561 1.00 87.99 171 A 1 
ATOM 1268 C CD  . ARG A 1 171 ? -4.709  -6.809  -11.502 1.00 88.51 171 A 1 
ATOM 1269 N NE  . ARG A 1 171 ? -5.336  -6.140  -12.651 1.00 86.69 171 A 1 
ATOM 1270 C CZ  . ARG A 1 171 ? -5.222  -4.860  -12.968 1.00 87.46 171 A 1 
ATOM 1271 N NH1 . ARG A 1 171 ? -4.481  -4.029  -12.286 1.00 80.75 171 A 1 
ATOM 1272 N NH2 . ARG A 1 171 ? -5.862  -4.388  -13.995 1.00 80.53 171 A 1 
ATOM 1273 N N   . GLU A 1 172 ? -2.256  -11.202 -14.107 1.00 92.25 172 A 1 
ATOM 1274 C CA  . GLU A 1 172 ? -1.554  -11.685 -15.296 1.00 91.47 172 A 1 
ATOM 1275 C C   . GLU A 1 172 ? -1.943  -13.134 -15.614 1.00 91.16 172 A 1 
ATOM 1276 O O   . GLU A 1 172 ? -2.297  -13.440 -16.750 1.00 88.85 172 A 1 
ATOM 1277 C CB  . GLU A 1 172 ? -0.037  -11.514 -15.088 1.00 90.57 172 A 1 
ATOM 1278 C CG  . GLU A 1 172 ? 0.751   -11.734 -16.385 1.00 86.22 172 A 1 
ATOM 1279 C CD  . GLU A 1 172 ? 2.271   -11.570 -16.210 1.00 86.54 172 A 1 
ATOM 1280 O OE1 . GLU A 1 172 ? 3.019   -12.106 -17.063 1.00 79.97 172 A 1 
ATOM 1281 O OE2 . GLU A 1 172 ? 2.711   -10.936 -15.232 1.00 81.89 172 A 1 
ATOM 1282 N N   . VAL A 1 173 ? -1.983  -14.016 -14.603 1.00 91.35 173 A 1 
ATOM 1283 C CA  . VAL A 1 173 ? -2.360  -15.426 -14.789 1.00 90.02 173 A 1 
ATOM 1284 C C   . VAL A 1 173 ? -3.810  -15.555 -15.263 1.00 89.36 173 A 1 
ATOM 1285 O O   . VAL A 1 173 ? -4.068  -16.226 -16.254 1.00 87.31 173 A 1 
ATOM 1286 C CB  . VAL A 1 173 ? -2.100  -16.234 -13.499 1.00 89.20 173 A 1 
ATOM 1287 C CG1 . VAL A 1 173 ? -2.669  -17.651 -13.558 1.00 84.26 173 A 1 
ATOM 1288 C CG2 . VAL A 1 173 ? -0.595  -16.373 -13.242 1.00 84.99 173 A 1 
ATOM 1289 N N   . PHE A 1 174 ? -4.762  -14.896 -14.609 1.00 90.00 174 A 1 
ATOM 1290 C CA  . PHE A 1 174 ? -6.177  -14.986 -15.002 1.00 88.38 174 A 1 
ATOM 1291 C C   . PHE A 1 174 ? -6.545  -14.092 -16.193 1.00 87.95 174 A 1 
ATOM 1292 O O   . PHE A 1 174 ? -7.523  -14.377 -16.887 1.00 83.57 174 A 1 
ATOM 1293 C CB  . PHE A 1 174 ? -7.074  -14.685 -13.793 1.00 87.37 174 A 1 
ATOM 1294 C CG  . PHE A 1 174 ? -7.069  -15.765 -12.726 1.00 85.94 174 A 1 
ATOM 1295 C CD1 . PHE A 1 174 ? -7.635  -17.024 -13.005 1.00 80.83 174 A 1 
ATOM 1296 C CD2 . PHE A 1 174 ? -6.505  -15.526 -11.459 1.00 80.92 174 A 1 
ATOM 1297 C CE1 . PHE A 1 174 ? -7.622  -18.038 -12.028 1.00 78.92 174 A 1 
ATOM 1298 C CE2 . PHE A 1 174 ? -6.493  -16.541 -10.484 1.00 79.77 174 A 1 
ATOM 1299 C CZ  . PHE A 1 174 ? -7.050  -17.798 -10.769 1.00 80.07 174 A 1 
ATOM 1300 N N   . GLY A 1 175 ? -5.799  -13.006 -16.419 1.00 88.53 175 A 1 
ATOM 1301 C CA  . GLY A 1 175 ? -6.081  -12.026 -17.463 1.00 87.48 175 A 1 
ATOM 1302 C C   . GLY A 1 175 ? -5.406  -12.331 -18.794 1.00 87.69 175 A 1 
ATOM 1303 O O   . GLY A 1 175 ? -6.065  -12.276 -19.831 1.00 84.51 175 A 1 
ATOM 1304 N N   . ALA A 1 176 ? -4.108  -12.641 -18.768 1.00 87.71 176 A 1 
ATOM 1305 C CA  . ALA A 1 176 ? -3.275  -12.852 -19.952 1.00 86.59 176 A 1 
ATOM 1306 C C   . ALA A 1 176 ? -2.842  -14.317 -20.140 1.00 86.27 176 A 1 
ATOM 1307 O O   . ALA A 1 176 ? -2.295  -14.652 -21.188 1.00 79.86 176 A 1 
ATOM 1308 C CB  . ALA A 1 176 ? -2.077  -11.898 -19.878 1.00 84.50 176 A 1 
ATOM 1309 N N   . GLY A 1 177 ? -3.070  -15.194 -19.157 1.00 86.83 177 A 1 
ATOM 1310 C CA  . GLY A 1 177 ? -2.617  -16.592 -19.219 1.00 86.53 177 A 1 
ATOM 1311 C C   . GLY A 1 177 ? -1.091  -16.734 -19.220 1.00 87.47 177 A 1 
ATOM 1312 O O   . GLY A 1 177 ? -0.566  -17.769 -19.622 1.00 83.84 177 A 1 
ATOM 1313 N N   . THR A 1 178 ? -0.374  -15.700 -18.775 1.00 87.59 178 A 1 
ATOM 1314 C CA  . THR A 1 178 ? 1.090   -15.662 -18.680 1.00 87.74 178 A 1 
ATOM 1315 C C   . THR A 1 178 ? 1.528   -15.456 -17.238 1.00 88.12 178 A 1 
ATOM 1316 O O   . THR A 1 178 ? 0.772   -14.968 -16.400 1.00 84.45 178 A 1 
ATOM 1317 C CB  . THR A 1 178 ? 1.711   -14.596 -19.605 1.00 85.37 178 A 1 
ATOM 1318 O OG1 . THR A 1 178 ? 1.248   -13.301 -19.293 1.00 75.45 178 A 1 
ATOM 1319 C CG2 . THR A 1 178 ? 1.394   -14.838 -21.077 1.00 74.96 178 A 1 
ATOM 1320 N N   . TRP A 1 179 ? 2.771   -15.837 -16.929 1.00 86.86 179 A 1 
ATOM 1321 C CA  . TRP A 1 179 ? 3.406   -15.546 -15.646 1.00 86.59 179 A 1 
ATOM 1322 C C   . TRP A 1 179 ? 4.844   -15.088 -15.884 1.00 86.09 179 A 1 
ATOM 1323 O O   . TRP A 1 179 ? 5.641   -15.849 -16.438 1.00 76.65 179 A 1 
ATOM 1324 C CB  . TRP A 1 179 ? 3.336   -16.768 -14.732 1.00 83.33 179 A 1 
ATOM 1325 C CG  . TRP A 1 179 ? 3.760   -16.521 -13.313 1.00 79.85 179 A 1 
ATOM 1326 C CD1 . TRP A 1 179 ? 3.511   -15.408 -12.580 1.00 72.55 179 A 1 
ATOM 1327 C CD2 . TRP A 1 179 ? 4.506   -17.412 -12.428 1.00 77.90 179 A 1 
ATOM 1328 N NE1 . TRP A 1 179 ? 4.039   -15.548 -11.316 1.00 68.89 179 A 1 
ATOM 1329 C CE2 . TRP A 1 179 ? 4.660   -16.770 -11.163 1.00 73.75 179 A 1 
ATOM 1330 C CE3 . TRP A 1 179 ? 5.063   -18.701 -12.566 1.00 68.31 179 A 1 
ATOM 1331 C CZ2 . TRP A 1 179 ? 5.330   -17.374 -10.088 1.00 70.24 179 A 1 
ATOM 1332 C CZ3 . TRP A 1 179 ? 5.736   -19.321 -11.495 1.00 67.86 179 A 1 
ATOM 1333 C CH2 . TRP A 1 179 ? 5.871   -18.660 -10.260 1.00 67.34 179 A 1 
ATOM 1334 N N   . PHE A 1 180 ? 5.164   -13.842 -15.508 1.00 84.19 180 A 1 
ATOM 1335 C CA  . PHE A 1 180 ? 6.436   -13.194 -15.874 1.00 81.89 180 A 1 
ATOM 1336 C C   . PHE A 1 180 ? 6.722   -13.227 -17.394 1.00 82.29 180 A 1 
ATOM 1337 O O   . PHE A 1 180 ? 7.869   -13.357 -17.823 1.00 73.60 180 A 1 
ATOM 1338 C CB  . PHE A 1 180 ? 7.598   -13.747 -15.026 1.00 80.20 180 A 1 
ATOM 1339 C CG  . PHE A 1 180 ? 7.642   -13.252 -13.595 1.00 79.20 180 A 1 
ATOM 1340 C CD1 . PHE A 1 180 ? 8.301   -12.039 -13.307 1.00 73.10 180 A 1 
ATOM 1341 C CD2 . PHE A 1 180 ? 7.066   -13.990 -12.552 1.00 73.61 180 A 1 
ATOM 1342 C CE1 . PHE A 1 180 ? 8.389   -11.576 -11.983 1.00 71.05 180 A 1 
ATOM 1343 C CE2 . PHE A 1 180 ? 7.148   -13.523 -11.225 1.00 71.20 180 A 1 
ATOM 1344 C CZ  . PHE A 1 180 ? 7.813   -12.317 -10.939 1.00 72.15 180 A 1 
ATOM 1345 N N   . GLY A 1 181 ? 5.674   -13.148 -18.212 1.00 82.05 181 A 1 
ATOM 1346 C CA  . GLY A 1 181 ? 5.781   -13.230 -19.673 1.00 80.34 181 A 1 
ATOM 1347 C C   . GLY A 1 181 ? 5.922   -14.652 -20.236 1.00 82.21 181 A 1 
ATOM 1348 O O   . GLY A 1 181 ? 6.029   -14.812 -21.448 1.00 77.79 181 A 1 
ATOM 1349 N N   . ILE A 1 182 ? 5.915   -15.692 -19.398 1.00 83.82 182 A 1 
ATOM 1350 C CA  . ILE A 1 182 ? 5.929   -17.097 -19.826 1.00 84.68 182 A 1 
ATOM 1351 C C   . ILE A 1 182 ? 4.482   -17.568 -19.984 1.00 85.57 182 A 1 
ATOM 1352 O O   . ILE A 1 182 ? 3.702   -17.513 -19.035 1.00 82.12 182 A 1 
ATOM 1353 C CB  . ILE A 1 182 ? 6.721   -17.989 -18.840 1.00 83.02 182 A 1 
ATOM 1354 C CG1 . ILE A 1 182 ? 8.166   -17.464 -18.662 1.00 74.87 182 A 1 
ATOM 1355 C CG2 . ILE A 1 182 ? 6.729   -19.449 -19.325 1.00 71.85 182 A 1 
ATOM 1356 C CD1 . ILE A 1 182 ? 8.965   -18.191 -17.574 1.00 66.58 182 A 1 
ATOM 1357 N N   . GLU A 1 183 ? 4.136   -18.058 -21.164 1.00 83.39 183 A 1 
ATOM 1358 C CA  . GLU A 1 183 ? 2.797   -18.565 -21.458 1.00 83.23 183 A 1 
ATOM 1359 C C   . GLU A 1 183 ? 2.498   -19.855 -20.683 1.00 83.81 183 A 1 
ATOM 1360 O O   . GLU A 1 183 ? 3.269   -20.814 -20.717 1.00 79.76 183 A 1 
ATOM 1361 C CB  . GLU A 1 183 ? 2.629   -18.818 -22.964 1.00 79.80 183 A 1 
ATOM 1362 C CG  . GLU A 1 183 ? 2.806   -17.562 -23.839 1.00 70.95 183 A 1 
ATOM 1363 C CD  . GLU A 1 183 ? 2.489   -17.851 -25.319 1.00 67.60 183 A 1 
ATOM 1364 O OE1 . GLU A 1 183 ? 2.128   -16.928 -26.073 1.00 63.76 183 A 1 
ATOM 1365 O OE2 . GLU A 1 183 ? 2.470   -19.038 -25.741 1.00 62.91 183 A 1 
ATOM 1366 N N   . ILE A 1 184 ? 1.346   -19.908 -20.009 1.00 84.45 184 A 1 
ATOM 1367 C CA  . ILE A 1 184 ? 0.861   -21.104 -19.311 1.00 83.77 184 A 1 
ATOM 1368 C C   . ILE A 1 184 ? -0.045  -21.889 -20.275 1.00 83.85 184 A 1 
ATOM 1369 O O   . ILE A 1 184 ? -1.146  -21.428 -20.590 1.00 79.29 184 A 1 
ATOM 1370 C CB  . ILE A 1 184 ? 0.147   -20.739 -17.990 1.00 81.23 184 A 1 
ATOM 1371 C CG1 . ILE A 1 184 ? 1.083   -19.939 -17.057 1.00 73.27 184 A 1 
ATOM 1372 C CG2 . ILE A 1 184 ? -0.337  -22.024 -17.291 1.00 70.26 184 A 1 
ATOM 1373 C CD1 . ILE A 1 184 ? 0.401   -19.429 -15.778 1.00 65.49 184 A 1 
ATOM 1374 N N   . PRO A 1 185 ? 0.369   -23.094 -20.725 1.00 82.91 185 A 1 
ATOM 1375 C CA  . PRO A 1 185 ? -0.281  -23.791 -21.842 1.00 81.98 185 A 1 
ATOM 1376 C C   . PRO A 1 185 ? -1.748  -24.171 -21.594 1.00 81.75 185 A 1 
ATOM 1377 O O   . PRO A 1 185 ? -2.515  -24.281 -22.540 1.00 76.46 185 A 1 
ATOM 1378 C CB  . PRO A 1 185 ? 0.596   -25.025 -22.119 1.00 79.69 185 A 1 
ATOM 1379 C CG  . PRO A 1 185 ? 1.395   -25.226 -20.836 1.00 76.10 185 A 1 
ATOM 1380 C CD  . PRO A 1 185 ? 1.556   -23.818 -20.300 1.00 79.23 185 A 1 
ATOM 1381 N N   . TRP A 1 186 ? -2.172  -24.336 -20.336 1.00 82.93 186 A 1 
ATOM 1382 C CA  . TRP A 1 186 ? -3.563  -24.679 -20.000 1.00 81.14 186 A 1 
ATOM 1383 C C   . TRP A 1 186 ? -4.499  -23.461 -19.881 1.00 81.40 186 A 1 
ATOM 1384 O O   . TRP A 1 186 ? -5.709  -23.589 -20.037 1.00 73.57 186 A 1 
ATOM 1385 C CB  . TRP A 1 186 ? -3.556  -25.514 -18.714 1.00 76.68 186 A 1 
ATOM 1386 C CG  . TRP A 1 186 ? -4.847  -26.201 -18.402 1.00 67.39 186 A 1 
ATOM 1387 C CD1 . TRP A 1 186 ? -5.359  -27.252 -19.082 1.00 60.96 186 A 1 
ATOM 1388 C CD2 . TRP A 1 186 ? -5.822  -25.890 -17.364 1.00 63.94 186 A 1 
ATOM 1389 N NE1 . TRP A 1 186 ? -6.580  -27.615 -18.545 1.00 55.11 186 A 1 
ATOM 1390 C CE2 . TRP A 1 186 ? -6.917  -26.805 -17.480 1.00 58.34 186 A 1 
ATOM 1391 C CE3 . TRP A 1 186 ? -5.899  -24.923 -16.336 1.00 54.25 186 A 1 
ATOM 1392 C CZ2 . TRP A 1 186 ? -8.029  -26.769 -16.626 1.00 52.56 186 A 1 
ATOM 1393 C CZ3 . TRP A 1 186 ? -7.006  -24.873 -15.476 1.00 52.32 186 A 1 
ATOM 1394 C CH2 . TRP A 1 186 ? -8.067  -25.789 -15.609 1.00 50.74 186 A 1 
ATOM 1395 N N   . LEU A 1 187 ? -3.947  -22.275 -19.590 1.00 78.05 187 A 1 
ATOM 1396 C CA  . LEU A 1 187 ? -4.735  -21.061 -19.324 1.00 76.54 187 A 1 
ATOM 1397 C C   . LEU A 1 187 ? -4.789  -20.091 -20.514 1.00 78.20 187 A 1 
ATOM 1398 O O   . LEU A 1 187 ? -5.619  -19.190 -20.524 1.00 73.43 187 A 1 
ATOM 1399 C CB  . LEU A 1 187 ? -4.195  -20.387 -18.046 1.00 72.22 187 A 1 
ATOM 1400 C CG  . LEU A 1 187 ? -5.294  -20.010 -17.041 1.00 67.16 187 A 1 
ATOM 1401 C CD1 . LEU A 1 187 ? -5.950  -21.238 -16.407 1.00 63.80 187 A 1 
ATOM 1402 C CD2 . LEU A 1 187 ? -4.698  -19.177 -15.912 1.00 64.66 187 A 1 
ATOM 1403 N N   . LYS A 1 188 ? -3.942  -20.310 -21.519 1.00 75.27 188 A 1 
ATOM 1404 C CA  . LYS A 1 188 ? -3.824  -19.462 -22.714 1.00 74.60 188 A 1 
ATOM 1405 C C   . LYS A 1 188 ? -5.142  -19.312 -23.486 1.00 76.53 188 A 1 
ATOM 1406 O O   . LYS A 1 188 ? -5.431  -18.228 -23.978 1.00 71.16 188 A 1 
ATOM 1407 C CB  . LYS A 1 188 ? -2.710  -20.044 -23.602 1.00 69.68 188 A 1 
ATOM 1408 C CG  . LYS A 1 188 ? -2.409  -19.162 -24.809 1.00 60.74 188 A 1 
ATOM 1409 C CD  . LYS A 1 188 ? -1.210  -19.692 -25.598 1.00 56.25 188 A 1 
ATOM 1410 C CE  . LYS A 1 188 ? -0.947  -18.771 -26.789 1.00 51.29 188 A 1 
ATOM 1411 N NZ  . LYS A 1 188 ? 0.352   -19.066 -27.434 1.00 42.94 188 A 1 
ATOM 1412 N N   . ASP A 1 189 ? -5.958  -20.368 -23.535 1.00 78.23 189 A 1 
ATOM 1413 C CA  . ASP A 1 189 ? -7.216  -20.369 -24.298 1.00 77.92 189 A 1 
ATOM 1414 C C   . ASP A 1 189 ? -8.439  -19.899 -23.480 1.00 78.56 189 A 1 
ATOM 1415 O O   . ASP A 1 189 ? -9.524  -19.725 -24.029 1.00 73.72 189 A 1 
ATOM 1416 C CB  . ASP A 1 189 ? -7.435  -21.772 -24.890 1.00 75.94 189 A 1 
ATOM 1417 C CG  . ASP A 1 189 ? -6.288  -22.217 -25.806 1.00 71.02 189 A 1 
ATOM 1418 O OD1 . ASP A 1 189 ? -5.851  -21.402 -26.642 1.00 66.11 189 A 1 
ATOM 1419 O OD2 . ASP A 1 189 ? -5.840  -23.373 -25.639 1.00 67.27 189 A 1 
ATOM 1420 N N   . ASN A 1 190 ? -8.281  -19.682 -22.166 1.00 80.21 190 A 1 
ATOM 1421 C CA  . ASN A 1 190 ? -9.367  -19.303 -21.243 1.00 79.28 190 A 1 
ATOM 1422 C C   . ASN A 1 190 ? -9.118  -17.951 -20.556 1.00 80.00 190 A 1 
ATOM 1423 O O   . ASN A 1 190 ? -9.405  -17.770 -19.368 1.00 74.99 190 A 1 
ATOM 1424 C CB  . ASN A 1 190 ? -9.631  -20.453 -20.253 1.00 76.30 190 A 1 
ATOM 1425 C CG  . ASN A 1 190 ? -10.320 -21.630 -20.915 1.00 69.88 190 A 1 
ATOM 1426 O OD1 . ASN A 1 190 ? -11.461 -21.558 -21.332 1.00 62.17 190 A 1 
ATOM 1427 N ND2 . ASN A 1 190 ? -9.663  -22.756 -21.004 1.00 62.92 190 A 1 
ATOM 1428 N N   . ASN A 1 191 ? -8.574  -16.988 -21.289 1.00 80.27 191 A 1 
ATOM 1429 C CA  . ASN A 1 191 ? -8.261  -15.666 -20.758 1.00 79.86 191 A 1 
ATOM 1430 C C   . ASN A 1 191 ? -9.526  -14.838 -20.520 1.00 80.99 191 A 1 
ATOM 1431 O O   . ASN A 1 191 ? -10.396 -14.710 -21.384 1.00 75.31 191 A 1 
ATOM 1432 C CB  . ASN A 1 191 ? -7.295  -14.946 -21.712 1.00 74.77 191 A 1 
ATOM 1433 C CG  . ASN A 1 191 ? -5.937  -15.629 -21.785 1.00 66.14 191 A 1 
ATOM 1434 O OD1 . ASN A 1 191 ? -5.551  -16.398 -20.930 1.00 56.50 191 A 1 
ATOM 1435 N ND2 . ASN A 1 191 ? -5.165  -15.343 -22.800 1.00 60.77 191 A 1 
ATOM 1436 N N   . THR A 1 192 ? -9.604  -14.181 -19.360 1.00 85.13 192 A 1 
ATOM 1437 C CA  . THR A 1 192 ? -10.666 -13.218 -19.063 1.00 85.81 192 A 1 
ATOM 1438 C C   . THR A 1 192 ? -10.137 -11.795 -19.207 1.00 87.44 192 A 1 
ATOM 1439 O O   . THR A 1 192 ? -9.555  -11.234 -18.279 1.00 82.07 192 A 1 
ATOM 1440 C CB  . THR A 1 192 ? -11.312 -13.476 -17.692 1.00 81.86 192 A 1 
ATOM 1441 O OG1 . THR A 1 192 ? -10.367 -13.572 -16.658 1.00 70.62 192 A 1 
ATOM 1442 C CG2 . THR A 1 192 ? -12.120 -14.770 -17.679 1.00 68.80 192 A 1 
ATOM 1443 N N   . SER A 1 193 ? -10.399 -11.158 -20.344 1.00 87.10 193 A 1 
ATOM 1444 C CA  . SER A 1 193 ? -9.955  -9.777  -20.630 1.00 87.19 193 A 1 
ATOM 1445 C C   . SER A 1 193 ? -10.403 -8.750  -19.581 1.00 88.56 193 A 1 
ATOM 1446 O O   . SER A 1 193 ? -9.780  -7.705  -19.416 1.00 84.75 193 A 1 
ATOM 1447 C CB  . SER A 1 193 ? -10.473 -9.330  -22.001 1.00 84.31 193 A 1 
ATOM 1448 O OG  . SER A 1 193 ? -10.228 -10.319 -22.979 1.00 72.45 193 A 1 
ATOM 1449 N N   . VAL A 1 194 ? -11.463 -9.049  -18.824 1.00 89.54 194 A 1 
ATOM 1450 C CA  . VAL A 1 194 ? -11.933 -8.201  -17.714 1.00 90.19 194 A 1 
ATOM 1451 C C   . VAL A 1 194 ? -10.873 -8.062  -16.608 1.00 90.95 194 A 1 
ATOM 1452 O O   . VAL A 1 194 ? -10.790 -7.010  -15.977 1.00 88.97 194 A 1 
ATOM 1453 C CB  . VAL A 1 194 ? -13.259 -8.742  -17.147 1.00 88.30 194 A 1 
ATOM 1454 C CG1 . VAL A 1 194 ? -13.792 -7.901  -15.980 1.00 78.58 194 A 1 
ATOM 1455 C CG2 . VAL A 1 194 ? -14.350 -8.766  -18.229 1.00 78.79 194 A 1 
ATOM 1456 N N   . MET A 1 195 ? -10.016 -9.080  -16.387 1.00 88.78 195 A 1 
ATOM 1457 C CA  . MET A 1 195 ? -8.978  -9.049  -15.345 1.00 88.34 195 A 1 
ATOM 1458 C C   . MET A 1 195 ? -7.832  -8.073  -15.651 1.00 89.43 195 A 1 
ATOM 1459 O O   . MET A 1 195 ? -7.212  -7.560  -14.714 1.00 86.32 195 A 1 
ATOM 1460 C CB  . MET A 1 195 ? -8.425  -10.461 -15.103 1.00 86.56 195 A 1 
ATOM 1461 C CG  . MET A 1 195 ? -9.423  -11.360 -14.374 1.00 82.60 195 A 1 
ATOM 1462 S SD  . MET A 1 195 ? -9.796  -10.811 -12.682 1.00 78.49 195 A 1 
ATOM 1463 C CE  . MET A 1 195 ? -10.861 -12.176 -12.150 1.00 68.36 195 A 1 
ATOM 1464 N N   . THR A 1 196 ? -7.578  -7.759  -16.923 1.00 89.18 196 A 1 
ATOM 1465 C CA  . THR A 1 196 ? -6.584  -6.740  -17.315 1.00 88.71 196 A 1 
ATOM 1466 C C   . THR A 1 196 ? -7.147  -5.316  -17.250 1.00 90.04 196 A 1 
ATOM 1467 O O   . THR A 1 196 ? -6.391  -4.352  -17.167 1.00 86.63 196 A 1 
ATOM 1468 C CB  . THR A 1 196 ? -6.003  -7.026  -18.706 1.00 86.35 196 A 1 
ATOM 1469 O OG1 . THR A 1 196 ? -7.015  -6.989  -19.678 1.00 76.90 196 A 1 
ATOM 1470 C CG2 . THR A 1 196 ? -5.345  -8.402  -18.794 1.00 74.03 196 A 1 
ATOM 1471 N N   . MET A 1 197 ? -8.469  -5.165  -17.199 1.00 90.47 197 A 1 
ATOM 1472 C CA  . MET A 1 197 ? -9.143  -3.872  -17.064 1.00 90.38 197 A 1 
ATOM 1473 C C   . MET A 1 197 ? -9.258  -3.429  -15.592 1.00 91.62 197 A 1 
ATOM 1474 O O   . MET A 1 197 ? -9.065  -4.205  -14.657 1.00 89.29 197 A 1 
ATOM 1475 C CB  . MET A 1 197 ? -10.520 -3.929  -17.747 1.00 88.80 197 A 1 
ATOM 1476 C CG  . MET A 1 197 ? -10.426 -4.258  -19.245 1.00 84.32 197 A 1 
ATOM 1477 S SD  . MET A 1 197 ? -12.032 -4.277  -20.090 1.00 76.88 197 A 1 
ATOM 1478 C CE  . MET A 1 197 ? -12.315 -2.499  -20.319 1.00 68.52 197 A 1 
ATOM 1479 N N   . ALA A 1 198 ? -9.638  -2.165  -15.373 1.00 89.30 198 A 1 
ATOM 1480 C CA  . ALA A 1 198 ? -9.819  -1.585  -14.034 1.00 88.47 198 A 1 
ATOM 1481 C C   . ALA A 1 198 ? -10.734 -2.407  -13.093 1.00 90.48 198 A 1 
ATOM 1482 O O   . ALA A 1 198 ? -10.327 -2.639  -11.951 1.00 87.92 198 A 1 
ATOM 1483 C CB  . ALA A 1 198 ? -10.292 -0.132  -14.187 1.00 86.01 198 A 1 
ATOM 1484 N N   . PRO A 1 199 ? -11.925 -2.912  -13.521 1.00 90.49 199 A 1 
ATOM 1485 C CA  . PRO A 1 199 ? -12.782 -3.712  -12.642 1.00 90.91 199 A 1 
ATOM 1486 C C   . PRO A 1 199 ? -12.105 -5.001  -12.162 1.00 91.84 199 A 1 
ATOM 1487 O O   . PRO A 1 199 ? -12.276 -5.377  -11.000 1.00 89.49 199 A 1 
ATOM 1488 C CB  . PRO A 1 199 ? -14.054 -4.002  -13.457 1.00 89.14 199 A 1 
ATOM 1489 C CG  . PRO A 1 199 ? -13.607 -3.856  -14.908 1.00 85.60 199 A 1 
ATOM 1490 C CD  . PRO A 1 199 ? -12.575 -2.737  -14.818 1.00 89.45 199 A 1 
ATOM 1491 N N   . GLY A 1 200 ? -11.276 -5.651  -12.988 1.00 91.56 200 A 1 
ATOM 1492 C CA  . GLY A 1 200 ? -10.525 -6.848  -12.601 1.00 91.06 200 A 1 
ATOM 1493 C C   . GLY A 1 200 ? -9.564  -6.596  -11.441 1.00 92.68 200 A 1 
ATOM 1494 O O   . GLY A 1 200 ? -9.448  -7.428  -10.542 1.00 91.81 200 A 1 
ATOM 1495 N N   . GLY A 1 201 ? -8.936  -5.414  -11.392 1.00 92.79 201 A 1 
ATOM 1496 C CA  . GLY A 1 201 ? -8.096  -4.999  -10.267 1.00 92.37 201 A 1 
ATOM 1497 C C   . GLY A 1 201 ? -8.857  -4.985  -8.940  1.00 93.42 201 A 1 
ATOM 1498 O O   . GLY A 1 201 ? -8.371  -5.527  -7.949  1.00 92.17 201 A 1 
ATOM 1499 N N   . PHE A 1 202 ? -10.072 -4.441  -8.918  1.00 93.16 202 A 1 
ATOM 1500 C CA  . PHE A 1 202 ? -10.909 -4.410  -7.711  1.00 92.71 202 A 1 
ATOM 1501 C C   . PHE A 1 202 ? -11.427 -5.796  -7.302  1.00 93.25 202 A 1 
ATOM 1502 O O   . PHE A 1 202 ? -11.499 -6.091  -6.106  1.00 91.69 202 A 1 
ATOM 1503 C CB  . PHE A 1 202 ? -12.077 -3.443  -7.912  1.00 91.80 202 A 1 
ATOM 1504 C CG  . PHE A 1 202 ? -11.660 -1.985  -7.961  1.00 90.91 202 A 1 
ATOM 1505 C CD1 . PHE A 1 202 ? -11.289 -1.323  -6.776  1.00 86.37 202 A 1 
ATOM 1506 C CD2 . PHE A 1 202 ? -11.639 -1.289  -9.182  1.00 87.22 202 A 1 
ATOM 1507 C CE1 . PHE A 1 202 ? -10.905 0.029   -6.812  1.00 85.03 202 A 1 
ATOM 1508 C CE2 . PHE A 1 202 ? -11.250 0.062   -9.222  1.00 84.73 202 A 1 
ATOM 1509 C CZ  . PHE A 1 202 ? -10.887 0.725   -8.035  1.00 86.10 202 A 1 
ATOM 1510 N N   . ILE A 1 203 ? -11.736 -6.674  -8.263  1.00 92.73 203 A 1 
ATOM 1511 C CA  . ILE A 1 203 ? -12.124 -8.066  -7.984  1.00 92.00 203 A 1 
ATOM 1512 C C   . ILE A 1 203 ? -10.969 -8.802  -7.293  1.00 92.25 203 A 1 
ATOM 1513 O O   . ILE A 1 203 ? -11.156 -9.390  -6.227  1.00 91.08 203 A 1 
ATOM 1514 C CB  . ILE A 1 203 ? -12.577 -8.780  -9.281  1.00 90.85 203 A 1 
ATOM 1515 C CG1 . ILE A 1 203 ? -13.885 -8.152  -9.815  1.00 86.85 203 A 1 
ATOM 1516 C CG2 . ILE A 1 203 ? -12.783 -10.289 -9.045  1.00 86.03 203 A 1 
ATOM 1517 C CD1 . ILE A 1 203 ? -14.224 -8.557  -11.258 1.00 77.95 203 A 1 
ATOM 1518 N N   . VAL A 1 204 ? -9.756  -8.719  -7.855  1.00 92.80 204 A 1 
ATOM 1519 C CA  . VAL A 1 204 ? -8.547  -9.317  -7.267  1.00 92.56 204 A 1 
ATOM 1520 C C   . VAL A 1 204 ? -8.263  -8.726  -5.886  1.00 92.75 204 A 1 
ATOM 1521 O O   . VAL A 1 204 ? -7.934  -9.469  -4.960  1.00 91.82 204 A 1 
ATOM 1522 C CB  . VAL A 1 204 ? -7.346  -9.149  -8.219  1.00 91.96 204 A 1 
ATOM 1523 C CG1 . VAL A 1 204 ? -6.025  -9.591  -7.587  1.00 87.38 204 A 1 
ATOM 1524 C CG2 . VAL A 1 204 ? -7.555  -10.009 -9.476  1.00 87.83 204 A 1 
ATOM 1525 N N   . TYR A 1 205 ? -8.470  -7.419  -5.705  1.00 92.81 205 A 1 
ATOM 1526 C CA  . TYR A 1 205 ? -8.323  -6.739  -4.413  1.00 91.76 205 A 1 
ATOM 1527 C C   . TYR A 1 205 ? -9.252  -7.342  -3.355  1.00 91.69 205 A 1 
ATOM 1528 O O   . TYR A 1 205 ? -8.803  -7.733  -2.273  1.00 89.54 205 A 1 
ATOM 1529 C CB  . TYR A 1 205 ? -8.584  -5.229  -4.590  1.00 90.40 205 A 1 
ATOM 1530 C CG  . TYR A 1 205 ? -7.801  -4.351  -3.625  1.00 87.53 205 A 1 
ATOM 1531 C CD1 . TYR A 1 205 ? -8.165  -4.263  -2.278  1.00 82.45 205 A 1 
ATOM 1532 C CD2 . TYR A 1 205 ? -6.672  -3.654  -4.091  1.00 82.28 205 A 1 
ATOM 1533 C CE1 . TYR A 1 205 ? -7.370  -3.527  -1.377  1.00 80.02 205 A 1 
ATOM 1534 C CE2 . TYR A 1 205 ? -5.874  -2.916  -3.194  1.00 80.47 205 A 1 
ATOM 1535 C CZ  . TYR A 1 205 ? -6.217  -2.869  -1.834  1.00 81.04 205 A 1 
ATOM 1536 O OH  . TYR A 1 205 ? -5.414  -2.215  -0.962  1.00 78.20 205 A 1 
ATOM 1537 N N   . GLY A 1 206 ? -10.544 -7.486  -3.669  1.00 91.20 206 A 1 
ATOM 1538 C CA  . GLY A 1 206 ? -11.537 -8.076  -2.770  1.00 89.58 206 A 1 
ATOM 1539 C C   . GLY A 1 206 ? -11.218 -9.528  -2.403  1.00 90.27 206 A 1 
ATOM 1540 O O   . GLY A 1 206 ? -11.265 -9.889  -1.226  1.00 88.88 206 A 1 
ATOM 1541 N N   . ILE A 1 207 ? -10.824 -10.346 -3.387  1.00 91.45 207 A 1 
ATOM 1542 C CA  . ILE A 1 207 ? -10.447 -11.752 -3.168  1.00 90.71 207 A 1 
ATOM 1543 C C   . ILE A 1 207 ? -9.217  -11.852 -2.260  1.00 91.06 207 A 1 
ATOM 1544 O O   . ILE A 1 207 ? -9.242  -12.592 -1.277  1.00 89.69 207 A 1 
ATOM 1545 C CB  . ILE A 1 207 ? -10.226 -12.480 -4.517  1.00 90.15 207 A 1 
ATOM 1546 C CG1 . ILE A 1 207 ? -11.562 -12.594 -5.285  1.00 84.71 207 A 1 
ATOM 1547 C CG2 . ILE A 1 207 ? -9.623  -13.884 -4.305  1.00 83.83 207 A 1 
ATOM 1548 C CD1 . ILE A 1 207 ? -11.404 -13.039 -6.749  1.00 77.98 207 A 1 
ATOM 1549 N N   . LEU A 1 208 ? -8.153  -11.094 -2.544  1.00 91.41 208 A 1 
ATOM 1550 C CA  . LEU A 1 208 ? -6.923  -11.124 -1.746  1.00 90.65 208 A 1 
ATOM 1551 C C   . LEU A 1 208 ? -7.163  -10.676 -0.307  1.00 90.49 208 A 1 
ATOM 1552 O O   . LEU A 1 208 ? -6.693  -11.340 0.617   1.00 88.46 208 A 1 
ATOM 1553 C CB  . LEU A 1 208 ? -5.845  -10.255 -2.409  1.00 90.24 208 A 1 
ATOM 1554 C CG  . LEU A 1 208 ? -5.037  -11.018 -3.474  1.00 85.26 208 A 1 
ATOM 1555 C CD1 . LEU A 1 208 ? -4.195  -10.037 -4.277  1.00 79.88 208 A 1 
ATOM 1556 C CD2 . LEU A 1 208 ? -4.077  -12.030 -2.836  1.00 79.74 208 A 1 
ATOM 1557 N N   . ILE A 1 209 ? -7.931  -9.607  -0.097  1.00 89.97 209 A 1 
ATOM 1558 C CA  . ILE A 1 209 ? -8.306  -9.170  1.253   1.00 88.03 209 A 1 
ATOM 1559 C C   . ILE A 1 209 ? -9.073  -10.283 1.969   1.00 87.97 209 A 1 
ATOM 1560 O O   . ILE A 1 209 ? -8.704  -10.652 3.080   1.00 86.27 209 A 1 
ATOM 1561 C CB  . ILE A 1 209 ? -9.098  -7.844  1.205   1.00 86.56 209 A 1 
ATOM 1562 C CG1 . ILE A 1 209 ? -8.161  -6.697  0.770   1.00 81.89 209 A 1 
ATOM 1563 C CG2 . ILE A 1 209 ? -9.717  -7.515  2.576   1.00 79.64 209 A 1 
ATOM 1564 C CD1 . ILE A 1 209 ? -8.911  -5.407  0.431   1.00 73.19 209 A 1 
ATOM 1565 N N   . ALA A 1 210 ? -10.082 -10.892 1.336   1.00 88.48 210 A 1 
ATOM 1566 C CA  . ALA A 1 210 ? -10.857 -11.973 1.941   1.00 87.22 210 A 1 
ATOM 1567 C C   . ALA A 1 210 ? -9.978  -13.180 2.325   1.00 87.93 210 A 1 
ATOM 1568 O O   . ALA A 1 210 ? -10.111 -13.724 3.427   1.00 86.75 210 A 1 
ATOM 1569 C CB  . ALA A 1 210 ? -11.973 -12.377 0.970   1.00 87.04 210 A 1 
ATOM 1570 N N   . VAL A 1 211 ? -9.038  -13.569 1.460   1.00 89.51 211 A 1 
ATOM 1571 C CA  . VAL A 1 211 ? -8.074  -14.646 1.726   1.00 88.73 211 A 1 
ATOM 1572 C C   . VAL A 1 211 ? -7.171  -14.292 2.906   1.00 89.08 211 A 1 
ATOM 1573 O O   . VAL A 1 211 ? -7.028  -15.096 3.826   1.00 87.87 211 A 1 
ATOM 1574 C CB  . VAL A 1 211 ? -7.248  -14.970 0.462   1.00 89.36 211 A 1 
ATOM 1575 C CG1 . VAL A 1 211 ? -6.083  -15.924 0.749   1.00 84.54 211 A 1 
ATOM 1576 C CG2 . VAL A 1 211 ? -8.129  -15.649 -0.597  1.00 84.30 211 A 1 
ATOM 1577 N N   . VAL A 1 212 ? -6.608  -13.081 2.945   1.00 88.51 212 A 1 
ATOM 1578 C CA  . VAL A 1 212 ? -5.720  -12.633 4.030   1.00 86.56 212 A 1 
ATOM 1579 C C   . VAL A 1 212 ? -6.458  -12.567 5.365   1.00 86.32 212 A 1 
ATOM 1580 O O   . VAL A 1 212 ? -5.939  -13.038 6.373   1.00 84.86 212 A 1 
ATOM 1581 C CB  . VAL A 1 212 ? -5.066  -11.288 3.668   1.00 86.00 212 A 1 
ATOM 1582 C CG1 . VAL A 1 212 ? -4.334  -10.641 4.848   1.00 80.23 212 A 1 
ATOM 1583 C CG2 . VAL A 1 212 ? -4.028  -11.519 2.564   1.00 80.40 212 A 1 
ATOM 1584 N N   . TYR A 1 213 ? -7.689  -12.049 5.396   1.00 83.83 213 A 1 
ATOM 1585 C CA  . TYR A 1 213 ? -8.506  -12.023 6.614   1.00 81.89 213 A 1 
ATOM 1586 C C   . TYR A 1 213 ? -8.831  -13.432 7.114   1.00 81.58 213 A 1 
ATOM 1587 O O   . TYR A 1 213 ? -8.759  -13.676 8.319   1.00 79.67 213 A 1 
ATOM 1588 C CB  . TYR A 1 213 ? -9.783  -11.201 6.385   1.00 80.68 213 A 1 
ATOM 1589 C CG  . TYR A 1 213 ? -9.621  -9.733  6.738   1.00 75.25 213 A 1 
ATOM 1590 C CD1 . TYR A 1 213 ? -10.067 -9.257  7.986   1.00 69.79 213 A 1 
ATOM 1591 C CD2 . TYR A 1 213 ? -9.021  -8.840  5.833   1.00 69.25 213 A 1 
ATOM 1592 C CE1 . TYR A 1 213 ? -9.920  -7.896  8.317   1.00 65.45 213 A 1 
ATOM 1593 C CE2 . TYR A 1 213 ? -8.865  -7.479  6.160   1.00 66.33 213 A 1 
ATOM 1594 C CZ  . TYR A 1 213 ? -9.323  -7.002  7.404   1.00 65.90 213 A 1 
ATOM 1595 O OH  . TYR A 1 213 ? -9.189  -5.685  7.713   1.00 64.99 213 A 1 
ATOM 1596 N N   . LYS A 1 214 ? -9.107  -14.373 6.206   1.00 85.62 214 A 1 
ATOM 1597 C CA  . LYS A 1 214 ? -9.316  -15.787 6.546   1.00 84.39 214 A 1 
ATOM 1598 C C   . LYS A 1 214 ? -8.045  -16.444 7.095   1.00 84.13 214 A 1 
ATOM 1599 O O   . LYS A 1 214 ? -8.117  -17.127 8.111   1.00 83.04 214 A 1 
ATOM 1600 C CB  . LYS A 1 214 ? -9.871  -16.521 5.314   1.00 85.02 214 A 1 
ATOM 1601 C CG  . LYS A 1 214 ? -10.310 -17.956 5.644   1.00 78.62 214 A 1 
ATOM 1602 C CD  . LYS A 1 214 ? -10.937 -18.630 4.419   1.00 75.97 214 A 1 
ATOM 1603 C CE  . LYS A 1 214 ? -11.381 -20.057 4.769   1.00 69.88 214 A 1 
ATOM 1604 N NZ  . LYS A 1 214 ? -12.002 -20.744 3.611   1.00 63.15 214 A 1 
ATOM 1605 N N   . LEU A 1 215 ? -6.889  -16.209 6.475   1.00 86.29 215 A 1 
ATOM 1606 C CA  . LEU A 1 215 ? -5.596  -16.753 6.921   1.00 84.79 215 A 1 
ATOM 1607 C C   . LEU A 1 215 ? -5.146  -16.182 8.272   1.00 84.45 215 A 1 
ATOM 1608 O O   . LEU A 1 215 ? -4.603  -16.907 9.102   1.00 82.52 215 A 1 
ATOM 1609 C CB  . LEU A 1 215 ? -4.524  -16.466 5.850   1.00 85.38 215 A 1 
ATOM 1610 C CG  . LEU A 1 215 ? -4.648  -17.296 4.560   1.00 78.70 215 A 1 
ATOM 1611 C CD1 . LEU A 1 215 ? -3.628  -16.786 3.539   1.00 72.94 215 A 1 
ATOM 1612 C CD2 . LEU A 1 215 ? -4.383  -18.782 4.797   1.00 73.64 215 A 1 
ATOM 1613 N N   . LEU A 1 216 ? -5.397  -14.899 8.513   1.00 81.38 216 A 1 
ATOM 1614 C CA  . LEU A 1 216 ? -5.059  -14.231 9.771   1.00 79.18 216 A 1 
ATOM 1615 C C   . LEU A 1 216 ? -6.091  -14.470 10.889  1.00 79.24 216 A 1 
ATOM 1616 O O   . LEU A 1 216 ? -5.888  -13.970 11.996  1.00 75.30 216 A 1 
ATOM 1617 C CB  . LEU A 1 216 ? -4.846  -12.730 9.498   1.00 78.14 216 A 1 
ATOM 1618 C CG  . LEU A 1 216 ? -3.567  -12.408 8.691   1.00 72.11 216 A 1 
ATOM 1619 C CD1 . LEU A 1 216 ? -3.596  -10.943 8.247   1.00 68.04 216 A 1 
ATOM 1620 C CD2 . LEU A 1 216 ? -2.300  -12.607 9.534   1.00 67.84 216 A 1 
ATOM 1621 N N   . ASN A 1 217 ? -7.183  -15.194 10.622  1.00 81.40 217 A 1 
ATOM 1622 C CA  . ASN A 1 217 ? -8.322  -15.380 11.533  1.00 79.74 217 A 1 
ATOM 1623 C C   . ASN A 1 217 ? -8.834  -14.053 12.135  1.00 78.70 217 A 1 
ATOM 1624 O O   . ASN A 1 217 ? -9.281  -14.000 13.284  1.00 75.45 217 A 1 
ATOM 1625 C CB  . ASN A 1 217 ? -7.991  -16.454 12.587  1.00 78.65 217 A 1 
ATOM 1626 C CG  . ASN A 1 217 ? -7.980  -17.853 12.002  1.00 73.51 217 A 1 
ATOM 1627 O OD1 . ASN A 1 217 ? -8.922  -18.292 11.368  1.00 67.55 217 A 1 
ATOM 1628 N ND2 . ASN A 1 217 ? -6.938  -18.614 12.234  1.00 67.18 217 A 1 
ATOM 1629 N N   . ARG A 1 218 ? -8.752  -12.955 11.377  1.00 74.74 218 A 1 
ATOM 1630 C CA  . ARG A 1 218 ? -9.259  -11.646 11.803  1.00 72.45 218 A 1 
ATOM 1631 C C   . ARG A 1 218 ? -10.713 -11.485 11.378  1.00 71.94 218 A 1 
ATOM 1632 O O   . ARG A 1 218 ? -11.090 -11.828 10.261  1.00 68.14 218 A 1 
ATOM 1633 C CB  . ARG A 1 218 ? -8.379  -10.500 11.281  1.00 68.96 218 A 1 
ATOM 1634 C CG  . ARG A 1 218 ? -7.042  -10.426 12.039  1.00 64.40 218 A 1 
ATOM 1635 C CD  . ARG A 1 218 ? -6.317  -9.106  11.743  1.00 62.30 218 A 1 
ATOM 1636 N NE  . ARG A 1 218 ? -5.057  -8.988  12.507  1.00 58.03 218 A 1 
ATOM 1637 C CZ  . ARG A 1 218 ? -4.373  -7.873  12.727  1.00 52.75 218 A 1 
ATOM 1638 N NH1 . ARG A 1 218 ? -4.767  -6.710  12.282  1.00 51.11 218 A 1 
ATOM 1639 N NH2 . ARG A 1 218 ? -3.259  -7.905  13.402  1.00 47.68 218 A 1 
ATOM 1640 N N   . LYS A 1 219 ? -11.524 -10.926 12.270  1.00 67.75 219 A 1 
ATOM 1641 C CA  . LYS A 1 219 ? -12.885 -10.513 11.919  1.00 67.14 219 A 1 
ATOM 1642 C C   . LYS A 1 219 ? -12.806 -9.309  10.974  1.00 67.36 219 A 1 
ATOM 1643 O O   . LYS A 1 219 ? -12.007 -8.408  11.240  1.00 62.93 219 A 1 
ATOM 1644 C CB  . LYS A 1 219 ? -13.711 -10.206 13.175  1.00 62.89 219 A 1 
ATOM 1645 C CG  . LYS A 1 219 ? -13.961 -11.467 14.020  1.00 56.22 219 A 1 
ATOM 1646 C CD  . LYS A 1 219 ? -14.855 -11.145 15.225  1.00 52.46 219 A 1 
ATOM 1647 C CE  . LYS A 1 219 ? -15.101 -12.396 16.076  1.00 47.18 219 A 1 
ATOM 1648 N NZ  . LYS A 1 219 ? -15.981 -12.093 17.243  1.00 38.35 219 A 1 
ATOM 1649 N N   . PRO A 1 220 ? -13.577 -9.291  9.876   1.00 62.94 220 A 1 
ATOM 1650 C CA  . PRO A 1 220 ? -13.649 -8.114  9.022   1.00 61.87 220 A 1 
ATOM 1651 C C   . PRO A 1 220 ? -14.184 -6.922  9.828   1.00 62.11 220 A 1 
ATOM 1652 O O   . PRO A 1 220 ? -14.962 -7.133  10.766  1.00 60.03 220 A 1 
ATOM 1653 C CB  . PRO A 1 220 ? -14.569 -8.500  7.859   1.00 60.20 220 A 1 
ATOM 1654 C CG  . PRO A 1 220 ? -15.459 -9.597  8.457   1.00 57.46 220 A 1 
ATOM 1655 C CD  . PRO A 1 220 ? -14.539 -10.297 9.453   1.00 60.34 220 A 1 
ATOM 1656 N N   . PRO A 1 221 ? -13.781 -5.688  9.496   1.00 56.47 221 A 1 
ATOM 1657 C CA  . PRO A 1 221 ? -14.272 -4.505  10.186  1.00 56.97 221 A 1 
ATOM 1658 C C   . PRO A 1 221 ? -15.803 -4.458  10.091  1.00 57.83 221 A 1 
ATOM 1659 O O   . PRO A 1 221 ? -16.379 -4.582  9.005   1.00 56.02 221 A 1 
ATOM 1660 C CB  . PRO A 1 221 ? -13.581 -3.310  9.520   1.00 55.01 221 A 1 
ATOM 1661 C CG  . PRO A 1 221 ? -13.193 -3.832  8.135   1.00 52.33 221 A 1 
ATOM 1662 C CD  . PRO A 1 221 ? -12.921 -5.309  8.383   1.00 54.95 221 A 1 
ATOM 1663 N N   . GLU A 1 222 ? -16.467 -4.329  11.228  1.00 49.67 222 A 1 
ATOM 1664 C CA  . GLU A 1 222 ? -17.917 -4.154  11.274  1.00 49.95 222 A 1 
ATOM 1665 C C   . GLU A 1 222 ? -18.246 -2.754  10.750  1.00 50.69 222 A 1 
ATOM 1666 O O   . GLU A 1 222 ? -17.846 -1.752  11.326  1.00 47.76 222 A 1 
ATOM 1667 C CB  . GLU A 1 222 ? -18.488 -4.424  12.685  1.00 45.63 222 A 1 
ATOM 1668 C CG  . GLU A 1 222 ? -18.336 -5.908  13.091  1.00 40.37 222 A 1 
ATOM 1669 C CD  . GLU A 1 222 ? -19.122 -6.322  14.354  1.00 36.98 222 A 1 
ATOM 1670 O OE1 . GLU A 1 222 ? -19.283 -7.556  14.547  1.00 33.15 222 A 1 
ATOM 1671 O OE2 . GLU A 1 222 ? -19.593 -5.454  15.107  1.00 32.67 222 A 1 
ATOM 1672 N N   . VAL A 1 223 ? -18.920 -2.691  9.609   1.00 50.11 223 A 1 
ATOM 1673 C CA  . VAL A 1 223 ? -19.426 -1.417  9.085   1.00 51.15 223 A 1 
ATOM 1674 C C   . VAL A 1 223 ? -20.681 -1.074  9.878   1.00 52.49 223 A 1 
ATOM 1675 O O   . VAL A 1 223 ? -21.611 -1.880  9.895   1.00 49.33 223 A 1 
ATOM 1676 C CB  . VAL A 1 223 ? -19.739 -1.460  7.572   1.00 46.46 223 A 1 
ATOM 1677 C CG1 . VAL A 1 223 ? -19.387 -0.111  6.928   1.00 42.85 223 A 1 
ATOM 1678 C CG2 . VAL A 1 223 ? -19.021 -2.560  6.782   1.00 42.29 223 A 1 
ATOM 1679 N N   . ASP A 1 224 ? -20.731 0.079   10.515  1.00 46.97 224 A 1 
ATOM 1680 C CA  . ASP A 1 224 ? -21.799 0.428   11.466  1.00 49.04 224 A 1 
ATOM 1681 C C   . ASP A 1 224 ? -23.196 0.541   10.833  1.00 51.33 224 A 1 
ATOM 1682 O O   . ASP A 1 224 ? -24.197 0.366   11.512  1.00 48.59 224 A 1 
ATOM 1683 C CB  . ASP A 1 224 ? -21.420 1.721   12.200  1.00 44.16 224 A 1 
ATOM 1684 C CG  . ASP A 1 224 ? -20.187 1.526   13.087  1.00 40.18 224 A 1 
ATOM 1685 O OD1 . ASP A 1 224 ? -20.150 0.490   13.788  1.00 35.77 224 A 1 
ATOM 1686 O OD2 . ASP A 1 224 ? -19.285 2.380   13.001  1.00 34.53 224 A 1 
ATOM 1687 N N   . SER A 1 225 ? -23.288 0.776   9.524   1.00 50.10 225 A 1 
ATOM 1688 C CA  . SER A 1 225 ? -24.586 0.862   8.846   1.00 53.53 225 A 1 
ATOM 1689 C C   . SER A 1 225 ? -24.503 0.664   7.329   1.00 57.49 225 A 1 
ATOM 1690 O O   . SER A 1 225 ? -23.562 1.105   6.674   1.00 55.71 225 A 1 
ATOM 1691 C CB  . SER A 1 225 ? -25.216 2.221   9.152   1.00 49.99 225 A 1 
ATOM 1692 O OG  . SER A 1 225 ? -26.536 2.248   8.653   1.00 44.23 225 A 1 
ATOM 1693 N N   . CYS A 1 226 ? -25.531 0.052   6.743   1.00 52.99 226 A 1 
ATOM 1694 C CA  . CYS A 1 226 ? -25.751 -0.012  5.293   1.00 56.12 226 A 1 
ATOM 1695 C C   . CYS A 1 226 ? -26.434 1.249   4.724   1.00 57.37 226 A 1 
ATOM 1696 O O   . CYS A 1 226 ? -26.591 1.353   3.511   1.00 56.30 226 A 1 
ATOM 1697 C CB  . CYS A 1 226 ? -26.566 -1.272  4.962   1.00 55.22 226 A 1 
ATOM 1698 S SG  . CYS A 1 226 ? -25.617 -2.781  5.339   1.00 52.08 226 A 1 
ATOM 1699 N N   . VAL A 1 227 ? -26.823 2.198   5.567   1.00 59.88 227 A 1 
ATOM 1700 C CA  . VAL A 1 227 ? -27.608 3.392   5.179   1.00 60.25 227 A 1 
ATOM 1701 C C   . VAL A 1 227 ? -26.887 4.251   4.138   1.00 59.88 227 A 1 
ATOM 1702 O O   . VAL A 1 227 ? -27.515 4.723   3.191   1.00 56.46 227 A 1 
ATOM 1703 C CB  . VAL A 1 227 ? -27.974 4.219   6.428   1.00 58.33 227 A 1 
ATOM 1704 C CG1 . VAL A 1 227 ? -28.693 5.529   6.091   1.00 53.88 227 A 1 
ATOM 1705 C CG2 . VAL A 1 227 ? -28.913 3.427   7.347   1.00 53.07 227 A 1 
ATOM 1706 N N   . ASN A 1 228 ? -25.558 4.395   4.258   1.00 51.29 228 A 1 
ATOM 1707 C CA  . ASN A 1 228 ? -24.728 5.199   3.351   1.00 53.00 228 A 1 
ATOM 1708 C C   . ASN A 1 228 ? -24.077 4.380   2.222   1.00 54.01 228 A 1 
ATOM 1709 O O   . ASN A 1 228 ? -23.166 4.862   1.555   1.00 51.86 228 A 1 
ATOM 1710 C CB  . ASN A 1 228 ? -23.698 5.979   4.186   1.00 50.36 228 A 1 
ATOM 1711 C CG  . ASN A 1 228 ? -24.340 7.027   5.076   1.00 46.18 228 A 1 
ATOM 1712 O OD1 . ASN A 1 228 ? -25.408 7.546   4.812   1.00 41.75 228 A 1 
ATOM 1713 N ND2 . ASN A 1 228 ? -23.709 7.381   6.169   1.00 41.54 228 A 1 
ATOM 1714 N N   . CYS A 1 229 ? -24.498 3.126   2.003   1.00 47.89 229 A 1 
ATOM 1715 C CA  . CYS A 1 229 ? -23.947 2.295   0.937   1.00 51.72 229 A 1 
ATOM 1716 C C   . CYS A 1 229 ? -24.481 2.766   -0.429  1.00 52.12 229 A 1 
ATOM 1717 O O   . CYS A 1 229 ? -25.690 2.691   -0.661  1.00 51.62 229 A 1 
ATOM 1718 C CB  . CYS A 1 229 ? -24.278 0.829   1.212   1.00 52.54 229 A 1 
ATOM 1719 S SG  . CYS A 1 229 ? -23.454 -0.212  -0.024  1.00 49.36 229 A 1 
ATOM 1720 N N   . PRO A 1 230 ? -23.613 3.172   -1.373  1.00 59.18 230 A 1 
ATOM 1721 C CA  . PRO A 1 230 ? -24.046 3.643   -2.693  1.00 58.05 230 A 1 
ATOM 1722 C C   . PRO A 1 230 ? -24.715 2.551   -3.540  1.00 58.49 230 A 1 
ATOM 1723 O O   . PRO A 1 230 ? -25.432 2.854   -4.486  1.00 55.64 230 A 1 
ATOM 1724 C CB  . PRO A 1 230 ? -22.774 4.186   -3.355  1.00 54.90 230 A 1 
ATOM 1725 C CG  . PRO A 1 230 ? -21.642 3.424   -2.672  1.00 55.01 230 A 1 
ATOM 1726 C CD  . PRO A 1 230 ? -22.166 3.225   -1.254  1.00 60.20 230 A 1 
ATOM 1727 N N   . VAL A 1 231 ? -24.524 1.272   -3.181  1.00 59.34 231 A 1 
ATOM 1728 C CA  . VAL A 1 231 ? -25.074 0.101   -3.893  1.00 61.62 231 A 1 
ATOM 1729 C C   . VAL A 1 231 ? -26.329 -0.458  -3.200  1.00 63.47 231 A 1 
ATOM 1730 O O   . VAL A 1 231 ? -26.812 -1.531  -3.548  1.00 61.69 231 A 1 
ATOM 1731 C CB  . VAL A 1 231 ? -23.982 -0.970  -4.119  1.00 59.53 231 A 1 
ATOM 1732 C CG1 . VAL A 1 231 ? -24.338 -1.927  -5.262  1.00 53.57 231 A 1 
ATOM 1733 C CG2 . VAL A 1 231 ? -22.616 -0.359  -4.478  1.00 54.18 231 A 1 
ATOM 1734 N N   . ARG A 1 232 ? -26.893 0.258   -2.219  1.00 58.25 232 A 1 
ATOM 1735 C CA  . ARG A 1 232 ? -28.057 -0.190  -1.430  1.00 59.95 232 A 1 
ATOM 1736 C C   . ARG A 1 232 ? -29.231 -0.633  -2.308  1.00 59.67 232 A 1 
ATOM 1737 O O   . ARG A 1 232 ? -29.808 -1.683  -2.055  1.00 57.37 232 A 1 
ATOM 1738 C CB  . ARG A 1 232 ? -28.457 0.940   -0.467  1.00 58.89 232 A 1 
ATOM 1739 C CG  . ARG A 1 232 ? -29.582 0.535   0.492   1.00 54.57 232 A 1 
ATOM 1740 C CD  . ARG A 1 232 ? -29.921 1.701   1.438   1.00 52.83 232 A 1 
ATOM 1741 N NE  . ARG A 1 232 ? -30.959 1.310   2.401   1.00 50.84 232 A 1 
ATOM 1742 C CZ  . ARG A 1 232 ? -31.663 2.074   3.212   1.00 45.82 232 A 1 
ATOM 1743 N NH1 . ARG A 1 232 ? -31.554 3.374   3.230   1.00 45.43 232 A 1 
ATOM 1744 N NH2 . ARG A 1 232 ? -32.498 1.522   4.040   1.00 43.59 232 A 1 
ATOM 1745 N N   . GLY A 1 233 ? -29.543 0.118   -3.362  1.00 64.33 233 A 1 
ATOM 1746 C CA  . GLY A 1 233 ? -30.674 -0.163  -4.263  1.00 64.40 233 A 1 
ATOM 1747 C C   . GLY A 1 233 ? -30.517 -1.402  -5.154  1.00 63.65 233 A 1 
ATOM 1748 O O   . GLY A 1 233 ? -31.505 -1.887  -5.695  1.00 60.40 233 A 1 
ATOM 1749 N N   . THR A 1 234 ? -29.298 -1.934  -5.314  1.00 61.20 234 A 1 
ATOM 1750 C CA  . THR A 1 234 ? -28.984 -3.120  -6.136  1.00 62.39 234 A 1 
ATOM 1751 C C   . THR A 1 234 ? -28.381 -4.263  -5.315  1.00 63.65 234 A 1 
ATOM 1752 O O   . THR A 1 234 ? -27.856 -5.225  -5.868  1.00 59.96 234 A 1 
ATOM 1753 C CB  . THR A 1 234 ? -28.073 -2.745  -7.318  1.00 60.83 234 A 1 
ATOM 1754 O OG1 . THR A 1 234 ? -26.946 -2.040  -6.868  1.00 54.29 234 A 1 
ATOM 1755 C CG2 . THR A 1 234 ? -28.783 -1.845  -8.328  1.00 53.50 234 A 1 
ATOM 1756 N N   . CYS A 1 235 ? -28.426 -4.169  -3.983  1.00 55.07 235 A 1 
ATOM 1757 C CA  . CYS A 1 235 ? -27.849 -5.165  -3.089  1.00 57.05 235 A 1 
ATOM 1758 C C   . CYS A 1 235 ? -28.657 -6.472  -3.131  1.00 54.80 235 A 1 
ATOM 1759 O O   . CYS A 1 235 ? -29.847 -6.494  -2.826  1.00 53.97 235 A 1 
ATOM 1760 C CB  . CYS A 1 235 ? -27.775 -4.586  -1.674  1.00 57.92 235 A 1 
ATOM 1761 S SG  . CYS A 1 235 ? -26.841 -5.714  -0.594  1.00 54.06 235 A 1 
ATOM 1762 N N   . THR A 1 236 ? -27.986 -7.592  -3.437  1.00 61.55 236 A 1 
ATOM 1763 C CA  . THR A 1 236 ? -28.590 -8.938  -3.490  1.00 61.03 236 A 1 
ATOM 1764 C C   . THR A 1 236 ? -28.770 -9.598  -2.117  1.00 60.54 236 A 1 
ATOM 1765 O O   . THR A 1 236 ? -29.271 -10.713 -2.032  1.00 57.44 236 A 1 
ATOM 1766 C CB  . THR A 1 236 ? -27.760 -9.855  -4.403  1.00 58.29 236 A 1 
ATOM 1767 O OG1 . THR A 1 236 ? -26.394 -9.739  -4.082  1.00 52.76 236 A 1 
ATOM 1768 C CG2 . THR A 1 236 ? -27.907 -9.470  -5.875  1.00 51.28 236 A 1 
ATOM 1769 N N   . HIS A 1 237 ? -28.386 -8.929  -1.023  1.00 56.57 237 A 1 
ATOM 1770 C CA  . HIS A 1 237 ? -28.480 -9.438  0.352   1.00 57.71 237 A 1 
ATOM 1771 C C   . HIS A 1 237 ? -29.299 -8.511  1.273   1.00 57.60 237 A 1 
ATOM 1772 O O   . HIS A 1 237 ? -28.753 -7.970  2.242   1.00 54.81 237 A 1 
ATOM 1773 C CB  . HIS A 1 237 ? -27.066 -9.712  0.890   1.00 54.41 237 A 1 
ATOM 1774 C CG  . HIS A 1 237 ? -26.353 -10.830 0.177   1.00 51.10 237 A 1 
ATOM 1775 N ND1 . HIS A 1 237 ? -26.765 -12.138 0.098   1.00 46.54 237 A 1 
ATOM 1776 C CD2 . HIS A 1 237 ? -25.165 -10.734 -0.497  1.00 46.26 237 A 1 
ATOM 1777 C CE1 . HIS A 1 237 ? -25.851 -12.819 -0.604  1.00 43.74 237 A 1 
ATOM 1778 N NE2 . HIS A 1 237 ? -24.845 -12.004 -0.983  1.00 43.73 237 A 1 
ATOM 1779 N N   . PRO A 1 238 ? -30.609 -8.337  1.032   1.00 55.85 238 A 1 
ATOM 1780 C CA  . PRO A 1 238 ? -31.468 -7.446  1.826   1.00 56.39 238 A 1 
ATOM 1781 C C   . PRO A 1 238 ? -31.612 -7.884  3.293   1.00 56.64 238 A 1 
ATOM 1782 O O   . PRO A 1 238 ? -31.753 -7.049  4.182   1.00 54.27 238 A 1 
ATOM 1783 C CB  . PRO A 1 238 ? -32.813 -7.436  1.088   1.00 53.88 238 A 1 
ATOM 1784 C CG  . PRO A 1 238 ? -32.841 -8.771  0.345   1.00 52.79 238 A 1 
ATOM 1785 C CD  . PRO A 1 238 ? -31.378 -8.986  -0.015  1.00 54.66 238 A 1 
ATOM 1786 N N   . GLU A 1 239 ? -31.476 -9.185  3.584   1.00 51.19 239 A 1 
ATOM 1787 C CA  . GLU A 1 239 ? -31.528 -9.711  4.961   1.00 52.49 239 A 1 
ATOM 1788 C C   . GLU A 1 239 ? -30.410 -9.164  5.862   1.00 53.30 239 A 1 
ATOM 1789 O O   . GLU A 1 239 ? -30.618 -8.937  7.056   1.00 50.20 239 A 1 
ATOM 1790 C CB  . GLU A 1 239 ? -31.426 -11.242 4.930   1.00 49.22 239 A 1 
ATOM 1791 C CG  . GLU A 1 239 ? -32.645 -11.908 4.277   1.00 43.65 239 A 1 
ATOM 1792 C CD  . GLU A 1 239 ? -32.558 -13.441 4.318   1.00 39.69 239 A 1 
ATOM 1793 O OE1 . GLU A 1 239 ? -33.618 -14.073 4.153   1.00 36.76 239 A 1 
ATOM 1794 O OE2 . GLU A 1 239 ? -31.429 -13.961 4.478   1.00 36.13 239 A 1 
ATOM 1795 N N   . ARG A 1 240 ? -29.223 -8.894  5.315   1.00 56.24 240 A 1 
ATOM 1796 C CA  . ARG A 1 240 ? -28.097 -8.332  6.076   1.00 56.84 240 A 1 
ATOM 1797 C C   . ARG A 1 240 ? -28.369 -6.906  6.552   1.00 57.07 240 A 1 
ATOM 1798 O O   . ARG A 1 240 ? -27.829 -6.499  7.576   1.00 55.35 240 A 1 
ATOM 1799 C CB  . ARG A 1 240 ? -26.814 -8.376  5.231   1.00 54.30 240 A 1 
ATOM 1800 C CG  . ARG A 1 240 ? -25.768 -9.314  5.826   1.00 50.38 240 A 1 
ATOM 1801 C CD  . ARG A 1 240 ? -24.480 -9.255  5.004   1.00 48.00 240 A 1 
ATOM 1802 N NE  . ARG A 1 240 ? -23.470 -10.198 5.513   1.00 45.16 240 A 1 
ATOM 1803 C CZ  . ARG A 1 240 ? -22.177 -10.200 5.213   1.00 41.22 240 A 1 
ATOM 1804 N NH1 . ARG A 1 240 ? -21.653 -9.315  4.405   1.00 40.35 240 A 1 
ATOM 1805 N NH2 . ARG A 1 240 ? -21.384 -11.104 5.720   1.00 39.45 240 A 1 
ATOM 1806 N N   . GLU A 1 241 ? -29.163 -6.164  5.794   1.00 51.69 241 A 1 
ATOM 1807 C CA  . GLU A 1 241 ? -29.581 -4.801  6.113   1.00 52.99 241 A 1 
ATOM 1808 C C   . GLU A 1 241 ? -30.552 -4.801  7.303   1.00 53.02 241 A 1 
ATOM 1809 O O   . GLU A 1 241 ? -30.298 -4.117  8.300   1.00 50.81 241 A 1 
ATOM 1810 C CB  . GLU A 1 241 ? -30.182 -4.182  4.842   1.00 51.45 241 A 1 
ATOM 1811 C CG  . GLU A 1 241 ? -30.407 -2.676  4.948   1.00 46.97 241 A 1 
ATOM 1812 C CD  . GLU A 1 241 ? -30.899 -2.055  3.622   1.00 43.82 241 A 1 
ATOM 1813 O OE1 . GLU A 1 241 ? -31.187 -0.841  3.630   1.00 41.94 241 A 1 
ATOM 1814 O OE2 . GLU A 1 241 ? -30.958 -2.758  2.590   1.00 40.70 241 A 1 
ATOM 1815 N N   . GLN A 1 242 ? -31.566 -5.664  7.280   1.00 52.25 242 A 1 
ATOM 1816 C CA  . GLN A 1 242 ? -32.561 -5.779  8.355   1.00 54.68 242 A 1 
ATOM 1817 C C   . GLN A 1 242 ? -31.956 -6.247  9.685   1.00 54.84 242 A 1 
ATOM 1818 O O   . GLN A 1 242 ? -32.272 -5.694  10.741  1.00 53.67 242 A 1 
ATOM 1819 C CB  . GLN A 1 242 ? -33.671 -6.746  7.926   1.00 53.41 242 A 1 
ATOM 1820 C CG  . GLN A 1 242 ? -34.555 -6.163  6.813   1.00 48.65 242 A 1 
ATOM 1821 C CD  . GLN A 1 242 ? -35.700 -7.097  6.428   1.00 44.69 242 A 1 
ATOM 1822 O OE1 . GLN A 1 242 ? -35.781 -8.249  6.822   1.00 44.47 242 A 1 
ATOM 1823 N NE2 . GLN A 1 242 ? -36.645 -6.638  5.641   1.00 40.56 242 A 1 
ATOM 1824 N N   . ILE A 1 243 ? -31.046 -7.231  9.661   1.00 49.46 243 A 1 
ATOM 1825 C CA  . ILE A 1 243 ? -30.367 -7.725  10.869  1.00 50.48 243 A 1 
ATOM 1826 C C   . ILE A 1 243 ? -29.536 -6.617  11.530  1.00 50.84 243 A 1 
ATOM 1827 O O   . ILE A 1 243 ? -29.511 -6.511  12.757  1.00 48.93 243 A 1 
ATOM 1828 C CB  . ILE A 1 243 ? -29.509 -8.968  10.531  1.00 47.23 243 A 1 
ATOM 1829 C CG1 . ILE A 1 243 ? -30.419 -10.149 10.117  1.00 43.72 243 A 1 
ATOM 1830 C CG2 . ILE A 1 243 ? -28.622 -9.393  11.715  1.00 43.31 243 A 1 
ATOM 1831 C CD1 . ILE A 1 243 ? -29.673 -11.300 9.436   1.00 41.74 243 A 1 
ATOM 1832 N N   . ARG A 1 244 ? -28.873 -5.763  10.737  1.00 51.89 244 A 1 
ATOM 1833 C CA  . ARG A 1 244 ? -28.051 -4.661  11.256  1.00 54.29 244 A 1 
ATOM 1834 C C   . ARG A 1 244 ? -28.875 -3.485  11.768  1.00 54.61 244 A 1 
ATOM 1835 O O   . ARG A 1 244 ? -28.551 -2.970  12.839  1.00 53.04 244 A 1 
ATOM 1836 C CB  . ARG A 1 244 ? -27.047 -4.212  10.191  1.00 51.85 244 A 1 
ATOM 1837 C CG  . ARG A 1 244 ? -25.754 -5.013  10.308  1.00 48.27 244 A 1 
ATOM 1838 C CD  . ARG A 1 244 ? -24.744 -4.524  9.267   1.00 45.26 244 A 1 
ATOM 1839 N NE  . ARG A 1 244 ? -23.376 -4.820  9.706   1.00 42.15 244 A 1 
ATOM 1840 C CZ  . ARG A 1 244 ? -22.274 -4.503  9.059   1.00 38.15 244 A 1 
ATOM 1841 N NH1 . ARG A 1 244 ? -22.294 -4.033  7.846   1.00 37.27 244 A 1 
ATOM 1842 N NH2 . ARG A 1 244 ? -21.118 -4.623  9.646   1.00 36.66 244 A 1 
ATOM 1843 N N   . GLU A 1 245 ? -29.937 -3.091  11.071  1.00 48.31 245 A 1 
ATOM 1844 C CA  . GLU A 1 245 ? -30.847 -2.041  11.548  1.00 49.85 245 A 1 
ATOM 1845 C C   . GLU A 1 245 ? -31.526 -2.433  12.869  1.00 49.86 245 A 1 
ATOM 1846 O O   . GLU A 1 245 ? -31.603 -1.611  13.788  1.00 48.29 245 A 1 
ATOM 1847 C CB  . GLU A 1 245 ? -31.905 -1.707  10.483  1.00 49.60 245 A 1 
ATOM 1848 C CG  . GLU A 1 245 ? -31.359 -0.775  9.388   1.00 44.53 245 A 1 
ATOM 1849 C CD  . GLU A 1 245 ? -32.441 -0.286  8.407   1.00 42.46 245 A 1 
ATOM 1850 O OE1 . GLU A 1 245 ? -32.199 0.748   7.737   1.00 40.39 245 A 1 
ATOM 1851 O OE2 . GLU A 1 245 ? -33.508 -0.932  8.324   1.00 39.11 245 A 1 
ATOM 1852 N N   . ASN A 1 246 ? -31.939 -3.698  13.022  1.00 49.98 246 A 1 
ATOM 1853 C CA  . ASN A 1 246 ? -32.529 -4.184  14.269  1.00 50.51 246 A 1 
ATOM 1854 C C   . ASN A 1 246 ? -31.519 -4.189  15.421  1.00 50.78 246 A 1 
ATOM 1855 O O   . ASN A 1 246 ? -31.844 -3.728  16.515  1.00 48.98 246 A 1 
ATOM 1856 C CB  . ASN A 1 246 ? -33.149 -5.570  14.030  1.00 47.14 246 A 1 
ATOM 1857 C CG  . ASN A 1 246 ? -34.449 -5.499  13.245  1.00 41.84 246 A 1 
ATOM 1858 O OD1 . ASN A 1 246 ? -35.112 -4.478  13.148  1.00 38.41 246 A 1 
ATOM 1859 N ND2 . ASN A 1 246 ? -34.878 -6.605  12.691  1.00 38.39 246 A 1 
ATOM 1860 N N   . LYS A 1 247 ? -30.271 -4.599  15.182  1.00 48.25 247 A 1 
ATOM 1861 C CA  . LYS A 1 247 ? -29.205 -4.610  16.201  1.00 51.43 247 A 1 
ATOM 1862 C C   . LYS A 1 247 ? -28.783 -3.197  16.641  1.00 51.08 247 A 1 
ATOM 1863 O O   . LYS A 1 247 ? -28.443 -2.987  17.802  1.00 50.75 247 A 1 
ATOM 1864 C CB  . LYS A 1 247 ? -28.027 -5.421  15.647  1.00 50.99 247 A 1 
ATOM 1865 C CG  . LYS A 1 247 ? -27.086 -5.927  16.746  1.00 47.37 247 A 1 
ATOM 1866 C CD  . LYS A 1 247 ? -25.966 -6.774  16.133  1.00 44.65 247 A 1 
ATOM 1867 C CE  . LYS A 1 247 ? -25.071 -7.335  17.238  1.00 41.13 247 A 1 
ATOM 1868 N NZ  . LYS A 1 247 ? -23.857 -7.991  16.689  1.00 36.57 247 A 1 
ATOM 1869 N N   . LEU A 1 248 ? -28.827 -2.218  15.743  1.00 46.99 248 A 1 
ATOM 1870 C CA  . LEU A 1 248 ? -28.597 -0.803  16.059  1.00 48.00 248 A 1 
ATOM 1871 C C   . LEU A 1 248 ? -29.742 -0.203  16.880  1.00 46.98 248 A 1 
ATOM 1872 O O   . LEU A 1 248 ? -29.480 0.535   17.827  1.00 45.66 248 A 1 
ATOM 1873 C CB  . LEU A 1 248 ? -28.389 -0.021  14.751  1.00 47.72 248 A 1 
ATOM 1874 C CG  . LEU A 1 248 ? -26.948 -0.098  14.232  1.00 45.19 248 A 1 
ATOM 1875 C CD1 . LEU A 1 248 ? -26.904 0.209   12.743  1.00 42.18 248 A 1 
ATOM 1876 C CD2 . LEU A 1 248 ? -26.051 0.910   14.953  1.00 43.48 248 A 1 
ATOM 1877 N N   . ARG A 1 249 ? -30.999 -0.551  16.578  1.00 44.52 249 A 1 
ATOM 1878 C CA  . ARG A 1 249 ? -32.161 -0.147  17.385  1.00 47.16 249 A 1 
ATOM 1879 C C   . ARG A 1 249 ? -32.119 -0.723  18.795  1.00 46.44 249 A 1 
ATOM 1880 O O   . ARG A 1 249 ? -32.420 -0.001  19.737  1.00 46.15 249 A 1 
ATOM 1881 C CB  . ARG A 1 249 ? -33.464 -0.555  16.691  1.00 47.25 249 A 1 
ATOM 1882 C CG  . ARG A 1 249 ? -33.949 0.523   15.724  1.00 43.72 249 A 1 
ATOM 1883 C CD  . ARG A 1 249 ? -35.278 0.087   15.100  1.00 42.41 249 A 1 
ATOM 1884 N NE  . ARG A 1 249 ? -35.962 1.218   14.445  1.00 40.10 249 A 1 
ATOM 1885 C CZ  . ARG A 1 249 ? -37.102 1.148   13.770  1.00 35.88 249 A 1 
ATOM 1886 N NH1 . ARG A 1 249 ? -37.714 0.016   13.565  1.00 34.85 249 A 1 
ATOM 1887 N NH2 . ARG A 1 249 ? -37.648 2.237   13.298  1.00 34.55 249 A 1 
ATOM 1888 N N   . GLU A 1 250 ? -31.718 -1.987  18.945  1.00 42.26 250 A 1 
ATOM 1889 C CA  . GLU A 1 250 ? -31.623 -2.662  20.245  1.00 43.11 250 A 1 
ATOM 1890 C C   . GLU A 1 250 ? -30.521 -2.068  21.140  1.00 42.55 250 A 1 
ATOM 1891 O O   . GLU A 1 250 ? -30.697 -1.972  22.349  1.00 41.18 250 A 1 
ATOM 1892 C CB  . GLU A 1 250 ? -31.416 -4.157  19.968  1.00 44.41 250 A 1 
ATOM 1893 C CG  . GLU A 1 250 ? -31.656 -5.055  21.185  1.00 40.46 250 A 1 
ATOM 1894 C CD  . GLU A 1 250 ? -31.620 -6.555  20.818  1.00 39.00 250 A 1 
ATOM 1895 O OE1 . GLU A 1 250 ? -31.867 -7.379  21.723  1.00 37.05 250 A 1 
ATOM 1896 O OE2 . GLU A 1 250 ? -31.333 -6.890  19.640  1.00 38.12 250 A 1 
ATOM 1897 N N   . ASN A 1 251 ? -29.424 -1.583  20.569  1.00 48.13 251 A 1 
ATOM 1898 C CA  . ASN A 1 251 ? -28.346 -0.913  21.311  1.00 51.13 251 A 1 
ATOM 1899 C C   . ASN A 1 251 ? -28.603 0.586   21.586  1.00 49.58 251 A 1 
ATOM 1900 O O   . ASN A 1 251 ? -27.778 1.231   22.237  1.00 48.16 251 A 1 
ATOM 1901 C CB  . ASN A 1 251 ? -27.033 -1.095  20.532  1.00 51.27 251 A 1 
ATOM 1902 C CG  . ASN A 1 251 ? -26.468 -2.500  20.581  1.00 47.60 251 A 1 
ATOM 1903 O OD1 . ASN A 1 251 ? -26.702 -3.310  21.462  1.00 44.88 251 A 1 
ATOM 1904 N ND2 . ASN A 1 251 ? -25.632 -2.840  19.635  1.00 44.62 251 A 1 
ATOM 1905 N N   . SER A 1 252 ? -29.678 1.161   21.055  1.00 45.20 252 A 1 
ATOM 1906 C CA  . SER A 1 252 ? -30.058 2.574   21.244  1.00 46.93 252 A 1 
ATOM 1907 C C   . SER A 1 252 ? -31.258 2.776   22.179  1.00 44.44 252 A 1 
ATOM 1908 O O   . SER A 1 252 ? -31.673 3.918   22.383  1.00 42.83 252 A 1 
ATOM 1909 C CB  . SER A 1 252 ? -30.274 3.267   19.894  1.00 47.66 252 A 1 
ATOM 1910 O OG  . SER A 1 252 ? -31.294 2.659   19.121  1.00 42.98 252 A 1 
ATOM 1911 N N   . LEU A 1 253 ? -31.800 1.693   22.727  1.00 46.96 253 A 1 
ATOM 1912 C CA  . LEU A 1 253 ? -32.790 1.643   23.809  1.00 46.70 253 A 1 
ATOM 1913 C C   . LEU A 1 253 ? -32.105 1.239   25.119  1.00 41.81 253 A 1 
ATOM 1914 O O   . LEU A 1 253 ? -32.527 1.773   26.169  1.00 38.48 253 A 1 
ATOM 1915 C CB  . LEU A 1 253 ? -33.890 0.629   23.421  1.00 45.66 253 A 1 
ATOM 1916 C CG  . LEU A 1 253 ? -34.976 1.219   22.516  1.00 41.91 253 A 1 
ATOM 1917 C CD1 . LEU A 1 253 ? -35.689 0.104   21.748  1.00 40.87 253 A 1 
ATOM 1918 C CD2 . LEU A 1 253 ? -36.016 1.959   23.347  1.00 46.20 253 A 1 
ATOM 1919 O OXT . LEU A 1 253 ? -31.192 0.374   25.036  1.00 42.95 253 A 1 
#
