# 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_if11170
#
_entry.id if11170
#
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 ARG 2   
1 n GLU 3   
1 n THR 4   
1 n ALA 5   
1 n VAL 6   
1 n PRO 7   
1 n GLU 8   
1 n ALA 9   
1 n ALA 10  
1 n PRO 11  
1 n SER 12  
1 n PRO 13  
1 n SER 14  
1 n SER 15  
1 n SER 16  
1 n PRO 17  
1 n THR 18  
1 n PRO 19  
1 n HIS 20  
1 n ASP 21  
1 n ALA 22  
1 n PRO 23  
1 n ALA 24  
1 n ALA 25  
1 n THR 26  
1 n VAL 27  
1 n SER 28  
1 n THR 29  
1 n HIS 30  
1 n SER 31  
1 n SER 32  
1 n ASN 33  
1 n ARG 34  
1 n ILE 35  
1 n GLU 36  
1 n PHE 37  
1 n VAL 38  
1 n LYS 39  
1 n PHE 40  
1 n ALA 41  
1 n HIS 42  
1 n GLN 43  
1 n GLN 44  
1 n GLY 45  
1 n VAL 46  
1 n LEU 47  
1 n ARG 48  
1 n PHE 49  
1 n GLY 50  
1 n GLU 51  
1 n PHE 52  
1 n LYS 53  
1 n VAL 54  
1 n LYS 55  
1 n SER 56  
1 n GLY 57  
1 n ARG 58  
1 n ILE 59  
1 n SER 60  
1 n PRO 61  
1 n TYR 62  
1 n PHE 63  
1 n PHE 64  
1 n ASN 65  
1 n THR 66  
1 n GLY 67  
1 n LEU 68  
1 n PHE 69  
1 n ASP 70  
1 n SER 71  
1 n GLY 72  
1 n ALA 73  
1 n SER 74  
1 n LEU 75  
1 n GLY 76  
1 n ARG 77  
1 n LEU 78  
1 n ALA 79  
1 n ARG 80  
1 n PHE 81  
1 n TYR 82  
1 n ALA 83  
1 n GLN 84  
1 n ALA 85  
1 n LEU 86  
1 n VAL 87  
1 n ASP 88  
1 n SER 89  
1 n GLY 90  
1 n VAL 91  
1 n ALA 92  
1 n PHE 93  
1 n ASP 94  
1 n MET 95  
1 n LEU 96  
1 n PHE 97  
1 n GLY 98  
1 n PRO 99  
1 n ALA 100 
1 n TYR 101 
1 n LYS 102 
1 n GLY 103 
1 n ILE 104 
1 n ALA 105 
1 n LEU 106 
1 n ALA 107 
1 n ALA 108 
1 n THR 109 
1 n THR 110 
1 n ALA 111 
1 n VAL 112 
1 n ALA 113 
1 n LEU 114 
1 n ALA 115 
1 n ALA 116 
1 n HIS 117 
1 n PRO 118 
1 n ALA 119 
1 n LEU 120 
1 n GLN 121 
1 n GLY 122 
1 n ARG 123 
1 n ASP 124 
1 n VAL 125 
1 n PRO 126 
1 n PHE 127 
1 n ALA 128 
1 n PHE 129 
1 n ASN 130 
1 n ARG 131 
1 n LYS 132 
1 n SER 133 
1 n PRO 134 
1 n LYS 135 
1 n ASP 136 
1 n HIS 137 
1 n GLY 138 
1 n GLU 139 
1 n GLY 140 
1 n GLY 141 
1 n THR 142 
1 n MET 143 
1 n VAL 144 
1 n GLY 145 
1 n ALA 146 
1 n PRO 147 
1 n LEU 148 
1 n ALA 149 
1 n GLY 150 
1 n ARG 151 
1 n VAL 152 
1 n VAL 153 
1 n ILE 154 
1 n ILE 155 
1 n ASP 156 
1 n ASP 157 
1 n VAL 158 
1 n ILE 159 
1 n THR 160 
1 n ALA 161 
1 n GLY 162 
1 n THR 163 
1 n SER 164 
1 n VAL 165 
1 n ASN 166 
1 n GLU 167 
1 n SER 168 
1 n VAL 169 
1 n GLN 170 
1 n TRP 171 
1 n ILE 172 
1 n ARG 173 
1 n GLN 174 
1 n ALA 175 
1 n GLY 176 
1 n ALA 177 
1 n GLN 178 
1 n PRO 179 
1 n ALA 180 
1 n ALA 181 
1 n VAL 182 
1 n LEU 183 
1 n ILE 184 
1 n ALA 185 
1 n LEU 186 
1 n ASP 187 
1 n ARG 188 
1 n GLN 189 
1 n GLU 190 
1 n ARG 191 
1 n ALA 192 
1 n GLY 193 
1 n ALA 194 
1 n GLU 195 
1 n GLY 196 
1 n HIS 197 
1 n LEU 198 
1 n GLU 199 
1 n PRO 200 
1 n LEU 201 
1 n SER 202 
1 n ALA 203 
1 n VAL 204 
1 n GLN 205 
1 n MET 206 
1 n VAL 207 
1 n ALA 208 
1 n GLN 209 
1 n ARG 210 
1 n TYR 211 
1 n GLY 212 
1 n MET 213 
1 n PRO 214 
1 n VAL 215 
1 n ILE 216 
1 n PRO 217 
1 n ILE 218 
1 n ALA 219 
1 n ALA 220 
1 n LEU 221 
1 n ASP 222 
1 n ASP 223 
1 n ILE 224 
1 n MET 225 
1 n THR 226 
1 n LEU 227 
1 n MET 228 
1 n THR 229 
1 n GLN 230 
1 n ASP 231 
1 n GLU 232 
1 n THR 233 
1 n PHE 234 
1 n ALA 235 
1 n PRO 236 
1 n HIS 237 
1 n ARG 238 
1 n ALA 239 
1 n ALA 240 
1 n VAL 241 
1 n GLN 242 
1 n THR 243 
1 n TYR 244 
1 n ARG 245 
1 n GLN 246 
1 n ARG 247 
1 n TYR 248 
1 n GLY 249 
1 n CYS 250 
1 n LEU 251 
1 n PRO 252 
1 n THR 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 @ 2025-11-14 17:40:08)"
_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 85.73
_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 ARG . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n THR . 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   ? 35.343  69.586  -15.762 1.00 30.48 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 34.364  68.519  -16.025 1.00 67.02 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 34.669  67.394  -15.044 1.00 68.10 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 35.707  66.766  -15.169 1.00 66.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 34.459  68.048  -17.480 1.00 64.20 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 33.966  69.132  -18.456 1.00 60.22 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 34.260  68.708  -20.188 1.00 56.84 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 33.592  70.177  -21.015 1.00 49.77 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 33.866  67.280  -13.974 1.00 30.84 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 33.971  66.192  -12.981 1.00 54.82 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 32.750  65.308  -13.183 1.00 54.11 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 31.632  65.773  -12.989 1.00 51.99 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 34.043  66.730  -11.538 1.00 56.46 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 35.432  67.260  -11.148 1.00 53.00 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 35.449  67.682  -9.668  1.00 50.99 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 36.785  68.135  -9.229  1.00 48.80 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 37.121  68.530  -8.010  1.00 45.35 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 36.250  68.573  -7.037  1.00 42.95 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 38.344  68.894  -7.743  1.00 45.22 2   A 1 
ATOM 20   N N   . GLU A 1 3   ? 32.992  64.092  -13.632 1.00 26.35 3   A 1 
ATOM 21   C CA  . GLU A 1 3   ? 31.979  63.069  -13.879 1.00 54.35 3   A 1 
ATOM 22   C C   . GLU A 1 3   ? 31.700  62.351  -12.556 1.00 51.30 3   A 1 
ATOM 23   O O   . GLU A 1 3   ? 32.610  61.817  -11.915 1.00 50.98 3   A 1 
ATOM 24   C CB  . GLU A 1 3   ? 32.513  62.157  -14.996 1.00 56.23 3   A 1 
ATOM 25   C CG  . GLU A 1 3   ? 31.425  61.463  -15.808 1.00 50.94 3   A 1 
ATOM 26   C CD  . GLU A 1 3   ? 31.986  60.833  -17.105 1.00 47.08 3   A 1 
ATOM 27   O OE1 . GLU A 1 3   ? 31.154  60.347  -17.903 1.00 46.42 3   A 1 
ATOM 28   O OE2 . GLU A 1 3   ? 33.225  60.875  -17.302 1.00 52.02 3   A 1 
ATOM 29   N N   . THR A 1 4   ? 30.465  62.456  -12.057 1.00 35.61 4   A 1 
ATOM 30   C CA  . THR A 1 4   ? 29.993  61.829  -10.820 1.00 57.12 4   A 1 
ATOM 31   C C   . THR A 1 4   ? 29.529  60.410  -11.118 1.00 54.74 4   A 1 
ATOM 32   O O   . THR A 1 4   ? 28.548  60.222  -11.835 1.00 52.56 4   A 1 
ATOM 33   C CB  . THR A 1 4   ? 28.841  62.636  -10.197 1.00 55.97 4   A 1 
ATOM 34   O OG1 . THR A 1 4   ? 27.993  63.143  -11.203 1.00 51.69 4   A 1 
ATOM 35   C CG2 . THR A 1 4   ? 29.363  63.827  -9.397  1.00 54.03 4   A 1 
ATOM 36   N N   . ALA A 1 5   ? 30.232  59.434  -10.536 1.00 26.68 5   A 1 
ATOM 37   C CA  . ALA A 1 5   ? 29.855  58.028  -10.583 1.00 55.92 5   A 1 
ATOM 38   C C   . ALA A 1 5   ? 28.593  57.764  -9.743  1.00 53.78 5   A 1 
ATOM 39   O O   . ALA A 1 5   ? 28.508  58.175  -8.587  1.00 52.34 5   A 1 
ATOM 40   C CB  . ALA A 1 5   ? 31.048  57.190  -10.105 1.00 55.03 5   A 1 
ATOM 41   N N   . VAL A 1 6   ? 27.622  57.073  -10.328 1.00 30.95 6   A 1 
ATOM 42   C CA  . VAL A 1 6   ? 26.398  56.565  -9.687  1.00 50.26 6   A 1 
ATOM 43   C C   . VAL A 1 6   ? 26.717  55.207  -9.054  1.00 48.48 6   A 1 
ATOM 44   O O   . VAL A 1 6   ? 27.320  54.378  -9.730  1.00 47.15 6   A 1 
ATOM 45   C CB  . VAL A 1 6   ? 25.268  56.437  -10.732 1.00 48.23 6   A 1 
ATOM 46   C CG1 . VAL A 1 6   ? 23.969  55.914  -10.130 1.00 41.99 6   A 1 
ATOM 47   C CG2 . VAL A 1 6   ? 24.970  57.794  -11.391 1.00 50.07 6   A 1 
ATOM 48   N N   . PRO A 1 7   ? 26.347  54.940  -7.772  1.00 29.26 7   A 1 
ATOM 49   C CA  . PRO A 1 7   ? 26.586  53.637  -7.161  1.00 43.59 7   A 1 
ATOM 50   C C   . PRO A 1 7   ? 25.560  52.595  -7.628  1.00 42.31 7   A 1 
ATOM 51   O O   . PRO A 1 7   ? 24.354  52.835  -7.651  1.00 41.78 7   A 1 
ATOM 52   C CB  . PRO A 1 7   ? 26.552  53.877  -5.652  1.00 43.14 7   A 1 
ATOM 53   C CG  . PRO A 1 7   ? 25.595  55.060  -5.509  1.00 44.43 7   A 1 
ATOM 54   C CD  . PRO A 1 7   ? 25.766  55.855  -6.807  1.00 52.27 7   A 1 
ATOM 55   N N   . GLU A 1 8   ? 26.076  51.424  -7.979  1.00 27.02 8   A 1 
ATOM 56   C CA  . GLU A 1 8   ? 25.357  50.221  -8.394  1.00 37.68 8   A 1 
ATOM 57   C C   . GLU A 1 8   ? 24.587  49.614  -7.212  1.00 34.79 8   A 1 
ATOM 58   O O   . GLU A 1 8   ? 25.122  49.423  -6.116  1.00 35.27 8   A 1 
ATOM 59   C CB  . GLU A 1 8   ? 26.416  49.276  -8.992  1.00 39.69 8   A 1 
ATOM 60   C CG  . GLU A 1 8   ? 25.877  48.098  -9.793  1.00 35.57 8   A 1 
ATOM 61   C CD  . GLU A 1 8   ? 26.996  47.335  -10.545 1.00 32.85 8   A 1 
ATOM 62   O OE1 . GLU A 1 8   ? 26.653  46.330  -11.209 1.00 32.33 8   A 1 
ATOM 63   O OE2 . GLU A 1 8   ? 28.175  47.752  -10.462 1.00 41.28 8   A 1 
ATOM 64   N N   . ALA A 1 9   ? 23.290  49.359  -7.395  1.00 25.86 9   A 1 
ATOM 65   C CA  . ALA A 1 9   ? 22.405  48.790  -6.382  1.00 45.24 9   A 1 
ATOM 66   C C   . ALA A 1 9   ? 22.659  47.284  -6.205  1.00 43.69 9   A 1 
ATOM 67   O O   . ALA A 1 9   ? 22.653  46.525  -7.170  1.00 42.81 9   A 1 
ATOM 68   C CB  . ALA A 1 9   ? 20.951  49.088  -6.769  1.00 44.86 9   A 1 
ATOM 69   N N   . ALA A 1 10  ? 22.841  46.852  -4.945  1.00 25.57 10  A 1 
ATOM 70   C CA  . ALA A 1 10  ? 23.007  45.448  -4.577  1.00 40.64 10  A 1 
ATOM 71   C C   . ALA A 1 10  ? 21.718  44.634  -4.830  1.00 38.85 10  A 1 
ATOM 72   O O   . ALA A 1 10  ? 20.619  45.143  -4.586  1.00 38.19 10  A 1 
ATOM 73   C CB  . ALA A 1 10  ? 23.426  45.389  -3.103  1.00 40.16 10  A 1 
ATOM 74   N N   . PRO A 1 11  ? 21.817  43.359  -5.263  1.00 28.62 11  A 1 
ATOM 75   C CA  . PRO A 1 11  ? 20.648  42.512  -5.481  1.00 37.99 11  A 1 
ATOM 76   C C   . PRO A 1 11  ? 20.042  42.048  -4.149  1.00 37.27 11  A 1 
ATOM 77   O O   . PRO A 1 11  ? 20.737  41.591  -3.242  1.00 35.56 11  A 1 
ATOM 78   C CB  . PRO A 1 11  ? 21.137  41.353  -6.353  1.00 35.99 11  A 1 
ATOM 79   C CG  . PRO A 1 11  ? 22.613  41.225  -5.972  1.00 37.31 11  A 1 
ATOM 80   C CD  . PRO A 1 11  ? 23.038  42.652  -5.626  1.00 44.72 11  A 1 
ATOM 81   N N   . SER A 1 12  ? 18.707  42.157  -4.041  1.00 27.26 12  A 1 
ATOM 82   C CA  . SER A 1 12  ? 17.903  41.647  -2.921  1.00 35.33 12  A 1 
ATOM 83   C C   . SER A 1 12  ? 17.981  40.113  -2.821  1.00 33.77 12  A 1 
ATOM 84   O O   . SER A 1 12  ? 18.033  39.442  -3.856  1.00 31.91 12  A 1 
ATOM 85   C CB  . SER A 1 12  ? 16.440  42.060  -3.105  1.00 34.59 12  A 1 
ATOM 86   O OG  . SER A 1 12  ? 16.342  43.464  -3.274  1.00 30.88 12  A 1 
ATOM 87   N N   . PRO A 1 13  ? 17.936  39.526  -1.599  1.00 28.37 13  A 1 
ATOM 88   C CA  . PRO A 1 13  ? 17.987  38.078  -1.439  1.00 37.64 13  A 1 
ATOM 89   C C   . PRO A 1 13  ? 16.692  37.424  -1.929  1.00 37.66 13  A 1 
ATOM 90   O O   . PRO A 1 13  ? 15.589  37.779  -1.509  1.00 35.67 13  A 1 
ATOM 91   C CB  . PRO A 1 13  ? 18.260  37.837  0.049   1.00 35.38 13  A 1 
ATOM 92   C CG  . PRO A 1 13  ? 17.662  39.074  0.721   1.00 37.42 13  A 1 
ATOM 93   C CD  . PRO A 1 13  ? 17.851  40.187  -0.307  1.00 45.96 13  A 1 
ATOM 94   N N   . SER A 1 14  ? 16.835  36.438  -2.813  1.00 27.91 14  A 1 
ATOM 95   C CA  . SER A 1 14  ? 15.757  35.569  -3.281  1.00 36.08 14  A 1 
ATOM 96   C C   . SER A 1 14  ? 15.199  34.734  -2.129  1.00 35.10 14  A 1 
ATOM 97   O O   . SER A 1 14  ? 15.909  33.912  -1.543  1.00 33.18 14  A 1 
ATOM 98   C CB  . SER A 1 14  ? 16.290  34.655  -4.390  1.00 35.07 14  A 1 
ATOM 99   O OG  . SER A 1 14  ? 17.433  33.949  -3.941  1.00 32.06 14  A 1 
ATOM 100  N N   . SER A 1 15  ? 13.911  34.911  -1.817  1.00 26.17 15  A 1 
ATOM 101  C CA  . SER A 1 15  ? 13.145  34.059  -0.908  1.00 35.83 15  A 1 
ATOM 102  C C   . SER A 1 15  ? 13.038  32.641  -1.475  1.00 35.42 15  A 1 
ATOM 103  O O   . SER A 1 15  ? 12.407  32.422  -2.507  1.00 33.42 15  A 1 
ATOM 104  C CB  . SER A 1 15  ? 11.753  34.664  -0.700  1.00 34.32 15  A 1 
ATOM 105  O OG  . SER A 1 15  ? 11.152  34.954  -1.951  1.00 30.68 15  A 1 
ATOM 106  N N   . SER A 1 16  ? 13.642  31.679  -0.775  1.00 29.08 16  A 1 
ATOM 107  C CA  . SER A 1 16  ? 13.452  30.247  -1.033  1.00 35.61 16  A 1 
ATOM 108  C C   . SER A 1 16  ? 11.995  29.853  -0.748  1.00 34.67 16  A 1 
ATOM 109  O O   . SER A 1 16  ? 11.470  30.256  0.296   1.00 33.00 16  A 1 
ATOM 110  C CB  . SER A 1 16  ? 14.382  29.433  -0.131  1.00 35.01 16  A 1 
ATOM 111  O OG  . SER A 1 16  ? 15.715  29.916  -0.217  1.00 31.65 16  A 1 
ATOM 112  N N   . PRO A 1 17  ? 11.322  29.059  -1.600  1.00 27.88 17  A 1 
ATOM 113  C CA  . PRO A 1 17  ? 9.984   28.567  -1.294  1.00 32.09 17  A 1 
ATOM 114  C C   . PRO A 1 17  ? 10.053  27.492  -0.202  1.00 31.67 17  A 1 
ATOM 115  O O   . PRO A 1 17  ? 10.810  26.525  -0.293  1.00 30.16 17  A 1 
ATOM 116  C CB  . PRO A 1 17  ? 9.417   28.056  -2.621  1.00 30.36 17  A 1 
ATOM 117  C CG  . PRO A 1 17  ? 10.664  27.653  -3.409  1.00 31.02 17  A 1 
ATOM 118  C CD  . PRO A 1 17  ? 11.764  28.586  -2.901  1.00 34.39 17  A 1 
ATOM 119  N N   . THR A 1 18  ? 9.241   27.662  0.850   1.00 28.78 18  A 1 
ATOM 120  C CA  . THR A 1 18  ? 8.973   26.661  1.886   1.00 36.18 18  A 1 
ATOM 121  C C   . THR A 1 18  ? 8.237   25.445  1.294   1.00 35.81 18  A 1 
ATOM 122  O O   . THR A 1 18  ? 7.285   25.625  0.534   1.00 33.14 18  A 1 
ATOM 123  C CB  . THR A 1 18  ? 8.112   27.267  3.009   1.00 33.54 18  A 1 
ATOM 124  O OG1 . THR A 1 18  ? 7.155   28.155  2.471   1.00 29.16 18  A 1 
ATOM 125  C CG2 . THR A 1 18  ? 8.958   28.071  3.997   1.00 30.03 18  A 1 
ATOM 126  N N   . PRO A 1 19  ? 8.612   24.203  1.652   1.00 27.41 19  A 1 
ATOM 127  C CA  . PRO A 1 19  ? 7.938   23.012  1.150   1.00 31.53 19  A 1 
ATOM 128  C C   . PRO A 1 19  ? 6.761   22.655  2.066   1.00 31.91 19  A 1 
ATOM 129  O O   . PRO A 1 19  ? 6.914   21.853  2.980   1.00 31.02 19  A 1 
ATOM 130  C CB  . PRO A 1 19  ? 9.036   21.945  1.129   1.00 29.45 19  A 1 
ATOM 131  C CG  . PRO A 1 19  ? 9.883   22.297  2.352   1.00 30.04 19  A 1 
ATOM 132  C CD  . PRO A 1 19  ? 9.745   23.820  2.484   1.00 33.78 19  A 1 
ATOM 133  N N   . HIS A 1 20  ? 5.588   23.249  1.845   1.00 30.90 20  A 1 
ATOM 134  C CA  . HIS A 1 20  ? 4.304   22.716  2.319   1.00 33.68 20  A 1 
ATOM 135  C C   . HIS A 1 20  ? 3.151   23.486  1.657   1.00 32.65 20  A 1 
ATOM 136  O O   . HIS A 1 20  ? 2.644   24.442  2.218   1.00 30.92 20  A 1 
ATOM 137  C CB  . HIS A 1 20  ? 4.180   22.724  3.863   1.00 32.50 20  A 1 
ATOM 138  C CG  . HIS A 1 20  ? 4.280   21.343  4.471   1.00 30.25 20  A 1 
ATOM 139  N ND1 . HIS A 1 20  ? 3.535   20.245  4.111   1.00 28.08 20  A 1 
ATOM 140  C CD2 . HIS A 1 20  ? 5.121   20.944  5.475   1.00 26.75 20  A 1 
ATOM 141  C CE1 . HIS A 1 20  ? 3.929   19.209  4.869   1.00 29.30 20  A 1 
ATOM 142  N NE2 . HIS A 1 20  ? 4.890   19.587  5.720   1.00 29.18 20  A 1 
ATOM 143  N N   . ASP A 1 21  ? 2.757   23.044  0.470   1.00 27.98 21  A 1 
ATOM 144  C CA  . ASP A 1 21  ? 1.412   23.275  -0.078  1.00 32.91 21  A 1 
ATOM 145  C C   . ASP A 1 21  ? 1.169   22.222  -1.168  1.00 32.78 21  A 1 
ATOM 146  O O   . ASP A 1 21  ? 1.370   22.436  -2.362  1.00 30.74 21  A 1 
ATOM 147  C CB  . ASP A 1 21  ? 1.210   24.723  -0.590  1.00 31.42 21  A 1 
ATOM 148  C CG  . ASP A 1 21  ? 0.469   25.634  0.409   1.00 27.37 21  A 1 
ATOM 149  O OD1 . ASP A 1 21  ? -0.310  25.106  1.238   1.00 25.16 21  A 1 
ATOM 150  O OD2 . ASP A 1 21  ? 0.630   26.870  0.276   1.00 24.15 21  A 1 
ATOM 151  N N   . ALA A 1 22  ? 0.788   21.014  -0.730  1.00 29.46 22  A 1 
ATOM 152  C CA  . ALA A 1 22  ? 0.130   20.081  -1.639  1.00 32.48 22  A 1 
ATOM 153  C C   . ALA A 1 22  ? -1.298  20.615  -1.866  1.00 32.41 22  A 1 
ATOM 154  O O   . ALA A 1 22  ? -2.014  20.852  -0.886  1.00 31.33 22  A 1 
ATOM 155  C CB  . ALA A 1 22  ? 0.143   18.671  -1.042  1.00 32.10 22  A 1 
ATOM 156  N N   . PRO A 1 23  ? -1.739  20.843  -3.109  1.00 29.64 23  A 1 
ATOM 157  C CA  . PRO A 1 23  ? -3.033  21.460  -3.366  1.00 31.98 23  A 1 
ATOM 158  C C   . PRO A 1 23  ? -4.166  20.552  -2.870  1.00 32.28 23  A 1 
ATOM 159  O O   . PRO A 1 23  ? -4.176  19.348  -3.137  1.00 31.70 23  A 1 
ATOM 160  C CB  . PRO A 1 23  ? -3.071  21.729  -4.878  1.00 30.86 23  A 1 
ATOM 161  C CG  . PRO A 1 23  ? -2.069  20.729  -5.456  1.00 31.18 23  A 1 
ATOM 162  C CD  . PRO A 1 23  ? -1.034  20.560  -4.345  1.00 34.81 23  A 1 
ATOM 163  N N   . ALA A 1 24  ? -5.162  21.141  -2.190  1.00 29.91 24  A 1 
ATOM 164  C CA  . ALA A 1 24  ? -6.332  20.451  -1.625  1.00 33.09 24  A 1 
ATOM 165  C C   . ALA A 1 24  ? -7.102  19.574  -2.643  1.00 34.21 24  A 1 
ATOM 166  O O   . ALA A 1 24  ? -7.756  18.599  -2.263  1.00 33.23 24  A 1 
ATOM 167  C CB  . ALA A 1 24  ? -7.240  21.528  -1.016  1.00 32.09 24  A 1 
ATOM 168  N N   . ALA A 1 25  ? -6.971  19.863  -3.942  1.00 35.22 25  A 1 
ATOM 169  C CA  . ALA A 1 25  ? -7.517  19.052  -5.032  1.00 39.57 25  A 1 
ATOM 170  C C   . ALA A 1 25  ? -6.913  17.633  -5.086  1.00 41.25 25  A 1 
ATOM 171  O O   . ALA A 1 25  ? -7.635  16.668  -5.342  1.00 40.17 25  A 1 
ATOM 172  C CB  . ALA A 1 25  ? -7.289  19.816  -6.342  1.00 37.68 25  A 1 
ATOM 173  N N   . THR A 1 26  ? -5.623  17.469  -4.772  1.00 46.13 26  A 1 
ATOM 174  C CA  . THR A 1 26  ? -4.922  16.172  -4.788  1.00 52.13 26  A 1 
ATOM 175  C C   . THR A 1 26  ? -5.403  15.275  -3.644  1.00 52.56 26  A 1 
ATOM 176  O O   . THR A 1 26  ? -5.670  14.091  -3.842  1.00 50.69 26  A 1 
ATOM 177  C CB  . THR A 1 26  ? -3.391  16.365  -4.711  1.00 51.61 26  A 1 
ATOM 178  O OG1 . THR A 1 26  ? -2.994  17.564  -5.334  1.00 44.92 26  A 1 
ATOM 179  C CG2 . THR A 1 26  ? -2.637  15.255  -5.433  1.00 44.86 26  A 1 
ATOM 180  N N   . VAL A 1 27  ? -5.614  15.842  -2.444  1.00 45.42 27  A 1 
ATOM 181  C CA  . VAL A 1 27  ? -6.109  15.089  -1.272  1.00 51.26 27  A 1 
ATOM 182  C C   . VAL A 1 27  ? -7.530  14.552  -1.507  1.00 51.88 27  A 1 
ATOM 183  O O   . VAL A 1 27  ? -7.835  13.410  -1.153  1.00 50.19 27  A 1 
ATOM 184  C CB  . VAL A 1 27  ? -6.045  15.960  0.003   1.00 50.22 27  A 1 
ATOM 185  C CG1 . VAL A 1 27  ? -6.504  15.183  1.244   1.00 43.84 27  A 1 
ATOM 186  C CG2 . VAL A 1 27  ? -4.616  16.459  0.262   1.00 47.61 27  A 1 
ATOM 187  N N   . SER A 1 28  ? -8.393  15.333  -2.156  1.00 52.12 28  A 1 
ATOM 188  C CA  . SER A 1 28  ? -9.762  14.929  -2.507  1.00 58.77 28  A 1 
ATOM 189  C C   . SER A 1 28  ? -9.785  13.756  -3.497  1.00 60.99 28  A 1 
ATOM 190  O O   . SER A 1 28  ? -10.542 12.802  -3.300  1.00 57.92 28  A 1 
ATOM 191  C CB  . SER A 1 28  ? -10.517 16.140  -3.067  1.00 52.50 28  A 1 
ATOM 192  O OG  . SER A 1 28  ? -11.864 15.805  -3.342  1.00 43.75 28  A 1 
ATOM 193  N N   . THR A 1 29  ? -8.921  13.759  -4.518  1.00 68.58 29  A 1 
ATOM 194  C CA  . THR A 1 29  ? -8.846  12.682  -5.522  1.00 75.77 29  A 1 
ATOM 195  C C   . THR A 1 29  ? -8.266  11.377  -4.959  1.00 78.57 29  A 1 
ATOM 196  O O   . THR A 1 29  ? -8.779  10.300  -5.271  1.00 73.51 29  A 1 
ATOM 197  C CB  . THR A 1 29  ? -8.044  13.118  -6.761  1.00 69.79 29  A 1 
ATOM 198  O OG1 . THR A 1 29  ? -6.819  13.701  -6.403  1.00 59.62 29  A 1 
ATOM 199  C CG2 . THR A 1 29  ? -8.806  14.153  -7.587  1.00 59.85 29  A 1 
ATOM 200  N N   . HIS A 1 30  ? -7.269  11.441  -4.063  1.00 71.78 30  A 1 
ATOM 201  C CA  . HIS A 1 30  ? -6.749  10.237  -3.398  1.00 77.90 30  A 1 
ATOM 202  C C   . HIS A 1 30  ? -7.798  9.566   -2.501  1.00 79.97 30  A 1 
ATOM 203  O O   . HIS A 1 30  ? -7.980  8.348   -2.554  1.00 78.83 30  A 1 
ATOM 204  C CB  . HIS A 1 30  ? -5.497  10.576  -2.581  1.00 74.67 30  A 1 
ATOM 205  C CG  . HIS A 1 30  ? -4.312  10.984  -3.421  1.00 66.75 30  A 1 
ATOM 206  N ND1 . HIS A 1 30  ? -3.755  10.285  -4.461  1.00 60.37 30  A 1 
ATOM 207  C CD2 . HIS A 1 30  ? -3.599  12.142  -3.282  1.00 55.33 30  A 1 
ATOM 208  C CE1 . HIS A 1 30  ? -2.735  11.018  -4.951  1.00 53.01 30  A 1 
ATOM 209  N NE2 . HIS A 1 30  ? -2.600  12.156  -4.254  1.00 53.88 30  A 1 
ATOM 210  N N   . SER A 1 31  ? -8.538  10.349  -1.710  1.00 77.24 31  A 1 
ATOM 211  C CA  . SER A 1 31  ? -9.610  9.813   -0.863  1.00 80.71 31  A 1 
ATOM 212  C C   . SER A 1 31  ? -10.723 9.165   -1.695  1.00 83.81 31  A 1 
ATOM 213  O O   . SER A 1 31  ? -11.183 8.073   -1.358  1.00 82.09 31  A 1 
ATOM 214  C CB  . SER A 1 31  ? -10.174 10.917  0.033   1.00 75.51 31  A 1 
ATOM 215  O OG  . SER A 1 31  ? -11.114 10.373  0.938   1.00 63.84 31  A 1 
ATOM 216  N N   . SER A 1 32  ? -11.118 9.772   -2.821  1.00 79.52 32  A 1 
ATOM 217  C CA  . SER A 1 32  ? -12.147 9.199   -3.696  1.00 81.80 32  A 1 
ATOM 218  C C   . SER A 1 32  ? -11.728 7.856   -4.305  1.00 84.79 32  A 1 
ATOM 219  O O   . SER A 1 32  ? -12.536 6.923   -4.303  1.00 82.56 32  A 1 
ATOM 220  C CB  . SER A 1 32  ? -12.577 10.185  -4.789  1.00 76.08 32  A 1 
ATOM 221  O OG  . SER A 1 32  ? -11.520 10.572  -5.636  1.00 64.93 32  A 1 
ATOM 222  N N   . ASN A 1 33  ? -10.465 7.704   -4.730  1.00 87.68 33  A 1 
ATOM 223  C CA  . ASN A 1 33  ? -9.956  6.455   -5.306  1.00 90.09 33  A 1 
ATOM 224  C C   . ASN A 1 33  ? -9.939  5.304   -4.286  1.00 93.40 33  A 1 
ATOM 225  O O   . ASN A 1 33  ? -10.287 4.168   -4.610  1.00 93.00 33  A 1 
ATOM 226  C CB  . ASN A 1 33  ? -8.543  6.704   -5.870  1.00 85.71 33  A 1 
ATOM 227  C CG  . ASN A 1 33  ? -8.542  7.523   -7.148  1.00 75.45 33  A 1 
ATOM 228  O OD1 . ASN A 1 33  ? -9.550  7.732   -7.795  1.00 68.65 33  A 1 
ATOM 229  N ND2 . ASN A 1 33  ? -7.385  7.986   -7.569  1.00 65.20 33  A 1 
ATOM 230  N N   . ARG A 1 34  ? -9.597  5.588   -3.014  1.00 93.87 34  A 1 
ATOM 231  C CA  . ARG A 1 34  ? -9.619  4.605   -1.918  1.00 94.92 34  A 1 
ATOM 232  C C   . ARG A 1 34  ? -11.034 4.096   -1.647  1.00 95.97 34  A 1 
ATOM 233  O O   . ARG A 1 34  ? -11.256 2.883   -1.599  1.00 95.94 34  A 1 
ATOM 234  C CB  . ARG A 1 34  ? -9.002  5.224   -0.652  1.00 94.03 34  A 1 
ATOM 235  C CG  . ARG A 1 34  ? -7.495  5.486   -0.809  1.00 91.32 34  A 1 
ATOM 236  C CD  . ARG A 1 34  ? -6.935  6.307   0.358   1.00 88.08 34  A 1 
ATOM 237  N NE  . ARG A 1 34  ? -6.881  5.519   1.609   1.00 79.58 34  A 1 
ATOM 238  C CZ  . ARG A 1 34  ? -6.409  5.912   2.775   1.00 73.44 34  A 1 
ATOM 239  N NH1 . ARG A 1 34  ? -5.952  7.108   2.976   1.00 68.54 34  A 1 
ATOM 240  N NH2 . ARG A 1 34  ? -6.382  5.095   3.778   1.00 62.69 34  A 1 
ATOM 241  N N   . ILE A 1 35  ? -12.010 5.001   -1.555  1.00 95.00 35  A 1 
ATOM 242  C CA  . ILE A 1 35  ? -13.425 4.635   -1.383  1.00 95.17 35  A 1 
ATOM 243  C C   . ILE A 1 35  ? -13.955 3.872   -2.608  1.00 95.88 35  A 1 
ATOM 244  O O   . ILE A 1 35  ? -14.697 2.901   -2.453  1.00 95.83 35  A 1 
ATOM 245  C CB  . ILE A 1 35  ? -14.275 5.891   -1.078  1.00 94.24 35  A 1 
ATOM 246  C CG1 . ILE A 1 35  ? -13.854 6.595   0.234   1.00 92.08 35  A 1 
ATOM 247  C CG2 . ILE A 1 35  ? -15.782 5.560   -1.028  1.00 92.69 35  A 1 
ATOM 248  C CD1 . ILE A 1 35  ? -13.942 5.738   1.504   1.00 84.94 35  A 1 
ATOM 249  N N   . GLU A 1 36  ? -13.563 4.254   -3.823  1.00 95.22 36  A 1 
ATOM 250  C CA  . GLU A 1 36  ? -13.935 3.534   -5.043  1.00 95.35 36  A 1 
ATOM 251  C C   . GLU A 1 36  ? -13.399 2.095   -5.035  1.00 96.14 36  A 1 
ATOM 252  O O   . GLU A 1 36  ? -14.133 1.160   -5.369  1.00 96.25 36  A 1 
ATOM 253  C CB  . GLU A 1 36  ? -13.434 4.285   -6.290  1.00 94.77 36  A 1 
ATOM 254  C CG  . GLU A 1 36  ? -14.134 3.734   -7.543  1.00 83.69 36  A 1 
ATOM 255  C CD  . GLU A 1 36  ? -13.492 4.167   -8.868  1.00 76.95 36  A 1 
ATOM 256  O OE1 . GLU A 1 36  ? -13.630 3.357   -9.825  1.00 67.50 36  A 1 
ATOM 257  O OE2 . GLU A 1 36  ? -12.878 5.246   -8.919  1.00 68.88 36  A 1 
ATOM 258  N N   . PHE A 1 37  ? -12.156 1.886   -4.588  1.00 96.11 37  A 1 
ATOM 259  C CA  . PHE A 1 37  ? -11.592 0.550   -4.415  1.00 96.76 37  A 1 
ATOM 260  C C   . PHE A 1 37  ? -12.388 -0.284  -3.407  1.00 97.16 37  A 1 
ATOM 261  O O   . PHE A 1 37  ? -12.709 -1.436  -3.695  1.00 97.20 37  A 1 
ATOM 262  C CB  . PHE A 1 37  ? -10.120 0.644   -3.999  1.00 96.75 37  A 1 
ATOM 263  C CG  . PHE A 1 37  ? -9.549  -0.700  -3.590  1.00 96.92 37  A 1 
ATOM 264  C CD1 . PHE A 1 37  ? -9.294  -0.977  -2.233  1.00 96.40 37  A 1 
ATOM 265  C CD2 . PHE A 1 37  ? -9.344  -1.701  -4.557  1.00 96.54 37  A 1 
ATOM 266  C CE1 . PHE A 1 37  ? -8.822  -2.243  -1.850  1.00 96.27 37  A 1 
ATOM 267  C CE2 . PHE A 1 37  ? -8.874  -2.967  -4.172  1.00 96.10 37  A 1 
ATOM 268  C CZ  . PHE A 1 37  ? -8.608  -3.238  -2.819  1.00 96.23 37  A 1 
ATOM 269  N N   . VAL A 1 38  ? -12.758 0.277   -2.251  1.00 96.86 38  A 1 
ATOM 270  C CA  . VAL A 1 38  ? -13.559 -0.434  -1.238  1.00 96.92 38  A 1 
ATOM 271  C C   . VAL A 1 38  ? -14.927 -0.840  -1.799  1.00 97.01 38  A 1 
ATOM 272  O O   . VAL A 1 38  ? -15.332 -1.996  -1.650  1.00 96.94 38  A 1 
ATOM 273  C CB  . VAL A 1 38  ? -13.706 0.411   0.042   1.00 96.75 38  A 1 
ATOM 274  C CG1 . VAL A 1 38  ? -14.608 -0.276  1.071   1.00 95.78 38  A 1 
ATOM 275  C CG2 . VAL A 1 38  ? -12.352 0.627   0.725   1.00 95.79 38  A 1 
ATOM 276  N N   . LYS A 1 39  ? -15.613 0.066   -2.515  1.00 96.78 39  A 1 
ATOM 277  C CA  . LYS A 1 39  ? -16.872 -0.236  -3.222  1.00 96.54 39  A 1 
ATOM 278  C C   . LYS A 1 39  ? -16.690 -1.368  -4.228  1.00 96.70 39  A 1 
ATOM 279  O O   . LYS A 1 39  ? -17.470 -2.316  -4.241  1.00 96.48 39  A 1 
ATOM 280  C CB  . LYS A 1 39  ? -17.400 1.015   -3.947  1.00 95.78 39  A 1 
ATOM 281  C CG  . LYS A 1 39  ? -17.994 2.037   -2.974  1.00 88.53 39  A 1 
ATOM 282  C CD  . LYS A 1 39  ? -18.467 3.301   -3.698  1.00 87.95 39  A 1 
ATOM 283  C CE  . LYS A 1 39  ? -19.068 4.264   -2.671  1.00 80.15 39  A 1 
ATOM 284  N NZ  . LYS A 1 39  ? -19.566 5.521   -3.276  1.00 73.84 39  A 1 
ATOM 285  N N   . PHE A 1 40  ? -15.648 -1.294  -5.043  1.00 96.29 40  A 1 
ATOM 286  C CA  . PHE A 1 40  ? -15.327 -2.315  -6.034  1.00 96.31 40  A 1 
ATOM 287  C C   . PHE A 1 40  ? -15.056 -3.677  -5.386  1.00 96.69 40  A 1 
ATOM 288  O O   . PHE A 1 40  ? -15.623 -4.679  -5.814  1.00 96.59 40  A 1 
ATOM 289  C CB  . PHE A 1 40  ? -14.133 -1.834  -6.866  1.00 96.12 40  A 1 
ATOM 290  C CG  . PHE A 1 40  ? -13.577 -2.883  -7.806  1.00 96.06 40  A 1 
ATOM 291  C CD1 . PHE A 1 40  ? -12.231 -3.281  -7.703  1.00 94.62 40  A 1 
ATOM 292  C CD2 . PHE A 1 40  ? -14.413 -3.477  -8.770  1.00 94.98 40  A 1 
ATOM 293  C CE1 . PHE A 1 40  ? -11.723 -4.263  -8.565  1.00 94.39 40  A 1 
ATOM 294  C CE2 . PHE A 1 40  ? -13.904 -4.464  -9.627  1.00 94.11 40  A 1 
ATOM 295  C CZ  . PHE A 1 40  ? -12.560 -4.856  -9.525  1.00 94.51 40  A 1 
ATOM 296  N N   . ALA A 1 41  ? -14.252 -3.725  -4.318  1.00 97.13 41  A 1 
ATOM 297  C CA  . ALA A 1 41  ? -13.963 -4.957  -3.586  1.00 97.18 41  A 1 
ATOM 298  C C   . ALA A 1 41  ? -15.234 -5.587  -2.993  1.00 97.05 41  A 1 
ATOM 299  O O   . ALA A 1 41  ? -15.408 -6.803  -3.056  1.00 96.89 41  A 1 
ATOM 300  C CB  . ALA A 1 41  ? -12.923 -4.641  -2.504  1.00 97.28 41  A 1 
ATOM 301  N N   . HIS A 1 42  ? -16.155 -4.769  -2.472  1.00 97.22 42  A 1 
ATOM 302  C CA  . HIS A 1 42  ? -17.443 -5.256  -1.980  1.00 96.86 42  A 1 
ATOM 303  C C   . HIS A 1 42  ? -18.326 -5.804  -3.114  1.00 96.50 42  A 1 
ATOM 304  O O   . HIS A 1 42  ? -18.820 -6.925  -3.012  1.00 96.13 42  A 1 
ATOM 305  C CB  . HIS A 1 42  ? -18.146 -4.149  -1.189  1.00 96.69 42  A 1 
ATOM 306  C CG  . HIS A 1 42  ? -19.444 -4.635  -0.600  1.00 95.73 42  A 1 
ATOM 307  N ND1 . HIS A 1 42  ? -19.594 -5.658  0.306   1.00 85.29 42  A 1 
ATOM 308  C CD2 . HIS A 1 42  ? -20.702 -4.196  -0.922  1.00 86.94 42  A 1 
ATOM 309  C CE1 . HIS A 1 42  ? -20.911 -5.831  0.520   1.00 89.59 42  A 1 
ATOM 310  N NE2 . HIS A 1 42  ? -21.622 -4.961  -0.205  1.00 91.25 42  A 1 
ATOM 311  N N   . GLN A 1 43  ? -18.453 -5.077  -4.227  1.00 96.28 43  A 1 
ATOM 312  C CA  . GLN A 1 43  ? -19.227 -5.508  -5.403  1.00 95.71 43  A 1 
ATOM 313  C C   . GLN A 1 43  ? -18.732 -6.834  -5.998  1.00 95.72 43  A 1 
ATOM 314  O O   . GLN A 1 43  ? -19.536 -7.625  -6.480  1.00 95.29 43  A 1 
ATOM 315  C CB  . GLN A 1 43  ? -19.145 -4.419  -6.483  1.00 95.30 43  A 1 
ATOM 316  C CG  . GLN A 1 43  ? -19.976 -3.175  -6.144  1.00 90.59 43  A 1 
ATOM 317  C CD  . GLN A 1 43  ? -19.690 -2.005  -7.080  1.00 88.45 43  A 1 
ATOM 318  O OE1 . GLN A 1 43  ? -18.806 -2.020  -7.928  1.00 83.82 43  A 1 
ATOM 319  N NE2 . GLN A 1 43  ? -20.427 -0.924  -6.958  1.00 80.93 43  A 1 
ATOM 320  N N   . GLN A 1 44  ? -17.421 -7.085  -5.957  1.00 95.52 44  A 1 
ATOM 321  C CA  . GLN A 1 44  ? -16.814 -8.341  -6.419  1.00 95.26 44  A 1 
ATOM 322  C C   . GLN A 1 44  ? -16.863 -9.460  -5.360  1.00 95.15 44  A 1 
ATOM 323  O O   . GLN A 1 44  ? -16.340 -10.546 -5.594  1.00 93.62 44  A 1 
ATOM 324  C CB  . GLN A 1 44  ? -15.371 -8.073  -6.886  1.00 95.06 44  A 1 
ATOM 325  C CG  . GLN A 1 44  ? -15.262 -7.114  -8.080  1.00 92.81 44  A 1 
ATOM 326  C CD  . GLN A 1 44  ? -16.018 -7.601  -9.312  1.00 92.74 44  A 1 
ATOM 327  O OE1 . GLN A 1 44  ? -15.640 -8.545  -9.968  1.00 85.79 44  A 1 
ATOM 328  N NE2 . GLN A 1 44  ? -17.111 -6.970  -9.680  1.00 83.82 44  A 1 
ATOM 329  N N   . GLY A 1 45  ? -17.432 -9.222  -4.172  1.00 95.25 45  A 1 
ATOM 330  C CA  . GLY A 1 45  ? -17.450 -10.194 -3.076  1.00 94.58 45  A 1 
ATOM 331  C C   . GLY A 1 45  ? -16.066 -10.500 -2.487  1.00 94.88 45  A 1 
ATOM 332  O O   . GLY A 1 45  ? -15.903 -11.498 -1.780  1.00 93.34 45  A 1 
ATOM 333  N N   . VAL A 1 46  ? -15.065 -9.674  -2.777  1.00 95.35 46  A 1 
ATOM 334  C CA  . VAL A 1 46  ? -13.706 -9.714  -2.208  1.00 95.26 46  A 1 
ATOM 335  C C   . VAL A 1 46  ? -13.702 -9.184  -0.777  1.00 95.37 46  A 1 
ATOM 336  O O   . VAL A 1 46  ? -13.026 -9.743  0.086   1.00 94.17 46  A 1 
ATOM 337  C CB  . VAL A 1 46  ? -12.762 -8.881  -3.094  1.00 94.48 46  A 1 
ATOM 338  C CG1 . VAL A 1 46  ? -11.379 -8.665  -2.478  1.00 91.56 46  A 1 
ATOM 339  C CG2 . VAL A 1 46  ? -12.597 -9.557  -4.457  1.00 92.22 46  A 1 
ATOM 340  N N   . LEU A 1 47  ? -14.479 -8.131  -0.523  1.00 96.23 47  A 1 
ATOM 341  C CA  . LEU A 1 47  ? -14.805 -7.612  0.798   1.00 96.69 47  A 1 
ATOM 342  C C   . LEU A 1 47  ? -16.232 -8.046  1.162   1.00 96.78 47  A 1 
ATOM 343  O O   . LEU A 1 47  ? -17.178 -7.741  0.437   1.00 96.43 47  A 1 
ATOM 344  C CB  . LEU A 1 47  ? -14.643 -6.082  0.794   1.00 96.92 47  A 1 
ATOM 345  C CG  . LEU A 1 47  ? -15.056 -5.391  2.108   1.00 96.57 47  A 1 
ATOM 346  C CD1 . LEU A 1 47  ? -14.164 -5.786  3.280   1.00 95.39 47  A 1 
ATOM 347  C CD2 . LEU A 1 47  ? -14.982 -3.876  1.931   1.00 95.27 47  A 1 
ATOM 348  N N   . ARG A 1 48  ? -16.385 -8.759  2.281   1.00 97.33 48  A 1 
ATOM 349  C CA  . ARG A 1 48  ? -17.678 -9.254  2.780   1.00 97.15 48  A 1 
ATOM 350  C C   . ARG A 1 48  ? -17.819 -8.929  4.261   1.00 97.23 48  A 1 
ATOM 351  O O   . ARG A 1 48  ? -16.822 -8.945  4.981   1.00 96.73 48  A 1 
ATOM 352  C CB  . ARG A 1 48  ? -17.805 -10.771 2.551   1.00 96.43 48  A 1 
ATOM 353  C CG  . ARG A 1 48  ? -17.645 -11.179 1.081   1.00 94.26 48  A 1 
ATOM 354  C CD  . ARG A 1 48  ? -17.763 -12.698 0.921   1.00 91.74 48  A 1 
ATOM 355  N NE  . ARG A 1 48  ? -17.424 -13.105 -0.453  1.00 83.57 48  A 1 
ATOM 356  C CZ  . ARG A 1 48  ? -17.320 -14.336 -0.924  1.00 77.97 48  A 1 
ATOM 357  N NH1 . ARG A 1 48  ? -17.551 -15.385 -0.186  1.00 71.29 48  A 1 
ATOM 358  N NH2 . ARG A 1 48  ? -16.971 -14.527 -2.165  1.00 69.01 48  A 1 
ATOM 359  N N   . PHE A 1 49  ? -19.042 -8.710  4.718   1.00 97.07 49  A 1 
ATOM 360  C CA  . PHE A 1 49  ? -19.365 -8.482  6.124   1.00 96.92 49  A 1 
ATOM 361  C C   . PHE A 1 49  ? -20.121 -9.679  6.706   1.00 96.81 49  A 1 
ATOM 362  O O   . PHE A 1 49  ? -20.895 -10.330 6.002   1.00 96.05 49  A 1 
ATOM 363  C CB  . PHE A 1 49  ? -20.141 -7.170  6.272   1.00 96.77 49  A 1 
ATOM 364  C CG  . PHE A 1 49  ? -19.380 -5.964  5.757   1.00 96.95 49  A 1 
ATOM 365  C CD1 . PHE A 1 49  ? -18.360 -5.390  6.535   1.00 95.84 49  A 1 
ATOM 366  C CD2 . PHE A 1 49  ? -19.667 -5.438  4.482   1.00 96.06 49  A 1 
ATOM 367  C CE1 . PHE A 1 49  ? -17.633 -4.291  6.045   1.00 95.62 49  A 1 
ATOM 368  C CE2 . PHE A 1 49  ? -18.940 -4.341  3.992   1.00 95.57 49  A 1 
ATOM 369  C CZ  . PHE A 1 49  ? -17.924 -3.764  4.774   1.00 95.84 49  A 1 
ATOM 370  N N   . GLY A 1 50  ? -19.870 -9.989  7.977   1.00 96.69 50  A 1 
ATOM 371  C CA  . GLY A 1 50  ? -20.370 -11.177 8.669   1.00 96.39 50  A 1 
ATOM 372  C C   . GLY A 1 50  ? -19.358 -11.680 9.693   1.00 96.95 50  A 1 
ATOM 373  O O   . GLY A 1 50  ? -18.419 -10.972 10.042  1.00 96.30 50  A 1 
ATOM 374  N N   . GLU A 1 51  ? -19.516 -12.913 10.161  1.00 96.24 51  A 1 
ATOM 375  C CA  . GLU A 1 51  ? -18.582 -13.516 11.115  1.00 96.27 51  A 1 
ATOM 376  C C   . GLU A 1 51  ? -17.569 -14.423 10.412  1.00 96.38 51  A 1 
ATOM 377  O O   . GLU A 1 51  ? -17.930 -15.436 9.806   1.00 94.85 51  A 1 
ATOM 378  C CB  . GLU A 1 51  ? -19.334 -14.277 12.209  1.00 94.83 51  A 1 
ATOM 379  C CG  . GLU A 1 51  ? -20.173 -13.335 13.086  1.00 85.93 51  A 1 
ATOM 380  C CD  . GLU A 1 51  ? -20.797 -14.050 14.291  1.00 85.94 51  A 1 
ATOM 381  O OE1 . GLU A 1 51  ? -21.342 -13.327 15.152  1.00 77.99 51  A 1 
ATOM 382  O OE2 . GLU A 1 51  ? -20.705 -15.299 14.365  1.00 80.31 51  A 1 
ATOM 383  N N   . PHE A 1 52  ? -16.278 -14.093 10.511  1.00 95.73 52  A 1 
ATOM 384  C CA  . PHE A 1 52  ? -15.200 -14.832 9.856   1.00 95.07 52  A 1 
ATOM 385  C C   . PHE A 1 52  ? -14.085 -15.157 10.844  1.00 94.48 52  A 1 
ATOM 386  O O   . PHE A 1 52  ? -13.487 -14.262 11.444  1.00 93.16 52  A 1 
ATOM 387  C CB  . PHE A 1 52  ? -14.656 -14.031 8.664   1.00 95.09 52  A 1 
ATOM 388  C CG  . PHE A 1 52  ? -15.706 -13.654 7.640   1.00 95.71 52  A 1 
ATOM 389  C CD1 . PHE A 1 52  ? -16.081 -14.561 6.633   1.00 94.47 52  A 1 
ATOM 390  C CD2 . PHE A 1 52  ? -16.339 -12.400 7.721   1.00 95.05 52  A 1 
ATOM 391  C CE1 . PHE A 1 52  ? -17.080 -14.216 5.706   1.00 94.45 52  A 1 
ATOM 392  C CE2 . PHE A 1 52  ? -17.341 -12.053 6.797   1.00 94.61 52  A 1 
ATOM 393  C CZ  . PHE A 1 52  ? -17.710 -12.959 5.789   1.00 94.70 52  A 1 
ATOM 394  N N   . LYS A 1 53  ? -13.726 -16.439 10.967  1.00 92.93 53  A 1 
ATOM 395  C CA  . LYS A 1 53  ? -12.545 -16.860 11.721  1.00 92.02 53  A 1 
ATOM 396  C C   . LYS A 1 53  ? -11.283 -16.573 10.908  1.00 90.66 53  A 1 
ATOM 397  O O   . LYS A 1 53  ? -11.063 -17.168 9.855   1.00 88.56 53  A 1 
ATOM 398  C CB  . LYS A 1 53  ? -12.683 -18.334 12.128  1.00 91.74 53  A 1 
ATOM 399  C CG  . LYS A 1 53  ? -11.585 -18.740 13.123  1.00 88.16 53  A 1 
ATOM 400  C CD  . LYS A 1 53  ? -11.832 -20.165 13.634  1.00 84.41 53  A 1 
ATOM 401  C CE  . LYS A 1 53  ? -10.785 -20.549 14.681  1.00 77.86 53  A 1 
ATOM 402  N NZ  . LYS A 1 53  ? -11.058 -21.889 15.263  1.00 70.31 53  A 1 
ATOM 403  N N   . VAL A 1 54  ? -10.432 -15.673 11.410  1.00 89.65 54  A 1 
ATOM 404  C CA  . VAL A 1 54  ? -9.161  -15.309 10.765  1.00 87.76 54  A 1 
ATOM 405  C C   . VAL A 1 54  ? -8.000  -16.163 11.288  1.00 87.61 54  A 1 
ATOM 406  O O   . VAL A 1 54  ? -8.120  -16.855 12.297  1.00 86.02 54  A 1 
ATOM 407  C CB  . VAL A 1 54  ? -8.878  -13.796 10.874  1.00 86.51 54  A 1 
ATOM 408  C CG1 . VAL A 1 54  ? -9.956  -12.986 10.144  1.00 83.64 54  A 1 
ATOM 409  C CG2 . VAL A 1 54  ? -8.775  -13.300 12.312  1.00 83.32 54  A 1 
ATOM 410  N N   . LYS A 1 55  ? -6.844  -16.112 10.620  1.00 85.00 55  A 1 
ATOM 411  C CA  . LYS A 1 55  ? -5.652  -16.924 10.949  1.00 83.74 55  A 1 
ATOM 412  C C   . LYS A 1 55  ? -5.182  -16.773 12.407  1.00 83.79 55  A 1 
ATOM 413  O O   . LYS A 1 55  ? -4.665  -17.727 12.975  1.00 81.02 55  A 1 
ATOM 414  C CB  . LYS A 1 55  ? -4.524  -16.575 9.956   1.00 81.52 55  A 1 
ATOM 415  C CG  . LYS A 1 55  ? -3.292  -17.490 10.098  1.00 74.20 55  A 1 
ATOM 416  C CD  . LYS A 1 55  ? -2.214  -17.142 9.068   1.00 71.83 55  A 1 
ATOM 417  C CE  . LYS A 1 55  ? -0.995  -18.060 9.243   1.00 64.72 55  A 1 
ATOM 418  N NZ  . LYS A 1 55  ? 0.098   -17.734 8.286   1.00 59.28 55  A 1 
ATOM 419  N N   . SER A 1 56  ? -5.379  -15.609 13.016  1.00 83.47 56  A 1 
ATOM 420  C CA  . SER A 1 56  ? -5.068  -15.354 14.434  1.00 82.88 56  A 1 
ATOM 421  C C   . SER A 1 56  ? -6.040  -16.023 15.423  1.00 83.49 56  A 1 
ATOM 422  O O   . SER A 1 56  ? -5.861  -15.897 16.631  1.00 81.84 56  A 1 
ATOM 423  C CB  . SER A 1 56  ? -5.031  -13.842 14.685  1.00 82.28 56  A 1 
ATOM 424  O OG  . SER A 1 56  ? -6.288  -13.261 14.382  1.00 80.65 56  A 1 
ATOM 425  N N   . GLY A 1 57  ? -7.086  -16.695 14.934  1.00 85.86 57  A 1 
ATOM 426  C CA  . GLY A 1 57  ? -8.148  -17.299 15.744  1.00 86.84 57  A 1 
ATOM 427  C C   . GLY A 1 57  ? -9.294  -16.344 16.105  1.00 89.03 57  A 1 
ATOM 428  O O   . GLY A 1 57  ? -10.332 -16.817 16.567  1.00 88.10 57  A 1 
ATOM 429  N N   . ARG A 1 58  ? -9.145  -15.042 15.852  1.00 88.78 58  A 1 
ATOM 430  C CA  . ARG A 1 58  ? -10.171 -14.022 16.128  1.00 90.20 58  A 1 
ATOM 431  C C   . ARG A 1 58  ? -11.391 -14.201 15.223  1.00 91.69 58  A 1 
ATOM 432  O O   . ARG A 1 58  ? -11.262 -14.645 14.082  1.00 91.18 58  A 1 
ATOM 433  C CB  . ARG A 1 58  ? -9.600  -12.606 15.930  1.00 88.59 58  A 1 
ATOM 434  C CG  . ARG A 1 58  ? -8.380  -12.299 16.812  1.00 84.48 58  A 1 
ATOM 435  C CD  . ARG A 1 58  ? -7.817  -10.920 16.443  1.00 84.45 58  A 1 
ATOM 436  N NE  . ARG A 1 58  ? -6.487  -10.692 17.034  1.00 81.13 58  A 1 
ATOM 437  C CZ  . ARG A 1 58  ? -5.647  -9.720  16.716  1.00 80.19 58  A 1 
ATOM 438  N NH1 . ARG A 1 58  ? -5.929  -8.787  15.860  1.00 73.69 58  A 1 
ATOM 439  N NH2 . ARG A 1 58  ? -4.469  -9.673  17.261  1.00 71.39 58  A 1 
ATOM 440  N N   . ILE A 1 59  ? -12.554 -13.768 15.704  1.00 91.84 59  A 1 
ATOM 441  C CA  . ILE A 1 59  ? -13.745 -13.584 14.869  1.00 93.10 59  A 1 
ATOM 442  C C   . ILE A 1 59  ? -13.737 -12.147 14.344  1.00 93.92 59  A 1 
ATOM 443  O O   . ILE A 1 59  ? -13.816 -11.193 15.114  1.00 93.76 59  A 1 
ATOM 444  C CB  . ILE A 1 59  ? -15.036 -13.940 15.633  1.00 92.93 59  A 1 
ATOM 445  C CG1 . ILE A 1 59  ? -15.011 -15.373 16.214  1.00 91.28 59  A 1 
ATOM 446  C CG2 . ILE A 1 59  ? -16.261 -13.767 14.716  1.00 91.04 59  A 1 
ATOM 447  C CD1 . ILE A 1 59  ? -14.745 -16.501 15.205  1.00 84.30 59  A 1 
ATOM 448  N N   . SER A 1 60  ? -13.588 -11.993 13.035  1.00 94.63 60  A 1 
ATOM 449  C CA  . SER A 1 60  ? -13.613 -10.704 12.342  1.00 95.02 60  A 1 
ATOM 450  C C   . SER A 1 60  ? -15.014 -10.436 11.786  1.00 95.94 60  A 1 
ATOM 451  O O   . SER A 1 60  ? -15.595 -11.346 11.197  1.00 96.20 60  A 1 
ATOM 452  C CB  . SER A 1 60  ? -12.584 -10.707 11.209  1.00 94.61 60  A 1 
ATOM 453  O OG  . SER A 1 60  ? -12.559 -9.462  10.533  1.00 92.54 60  A 1 
ATOM 454  N N   . PRO A 1 61  ? -15.544 -9.198  11.890  1.00 96.55 61  A 1 
ATOM 455  C CA  . PRO A 1 61  ? -16.829 -8.818  11.298  1.00 96.90 61  A 1 
ATOM 456  C C   . PRO A 1 61  ? -16.753 -8.591  9.783   1.00 97.23 61  A 1 
ATOM 457  O O   . PRO A 1 61  ? -17.751 -8.238  9.155   1.00 96.88 61  A 1 
ATOM 458  C CB  . PRO A 1 61  ? -17.217 -7.539  12.039  1.00 96.97 61  A 1 
ATOM 459  C CG  . PRO A 1 61  ? -15.864 -6.881  12.279  1.00 96.33 61  A 1 
ATOM 460  C CD  . PRO A 1 61  ? -14.956 -8.067  12.582  1.00 97.10 61  A 1 
ATOM 461  N N   . TYR A 1 62  ? -15.582 -8.747  9.186   1.00 96.92 62  A 1 
ATOM 462  C CA  . TYR A 1 62  ? -15.377 -8.642  7.750   1.00 96.74 62  A 1 
ATOM 463  C C   . TYR A 1 62  ? -14.302 -9.619  7.270   1.00 96.38 62  A 1 
ATOM 464  O O   . TYR A 1 62  ? -13.407 -10.036 8.008   1.00 95.12 62  A 1 
ATOM 465  C CB  . TYR A 1 62  ? -15.052 -7.191  7.350   1.00 96.36 62  A 1 
ATOM 466  C CG  . TYR A 1 62  ? -13.682 -6.708  7.777   1.00 96.28 62  A 1 
ATOM 467  C CD1 . TYR A 1 62  ? -13.486 -6.167  9.063   1.00 94.88 62  A 1 
ATOM 468  C CD2 . TYR A 1 62  ? -12.596 -6.796  6.883   1.00 94.80 62  A 1 
ATOM 469  C CE1 . TYR A 1 62  ? -12.212 -5.728  9.457   1.00 93.71 62  A 1 
ATOM 470  C CE2 . TYR A 1 62  ? -11.317 -6.358  7.278   1.00 93.70 62  A 1 
ATOM 471  C CZ  . TYR A 1 62  ? -11.120 -5.826  8.568   1.00 93.83 62  A 1 
ATOM 472  O OH  . TYR A 1 62  ? -9.884  -5.418  8.952   1.00 92.06 62  A 1 
ATOM 473  N N   . PHE A 1 63  ? -14.392 -9.978  5.998   1.00 95.44 63  A 1 
ATOM 474  C CA  . PHE A 1 63  ? -13.451 -10.810 5.267   1.00 94.80 63  A 1 
ATOM 475  C C   . PHE A 1 63  ? -12.925 -10.041 4.061   1.00 95.47 63  A 1 
ATOM 476  O O   . PHE A 1 63  ? -13.691 -9.351  3.391   1.00 95.17 63  A 1 
ATOM 477  C CB  . PHE A 1 63  ? -14.162 -12.094 4.850   1.00 92.82 63  A 1 
ATOM 478  C CG  . PHE A 1 63  ? -13.345 -12.998 3.956   1.00 87.71 63  A 1 
ATOM 479  C CD1 . PHE A 1 63  ? -13.549 -12.987 2.561   1.00 83.23 63  A 1 
ATOM 480  C CD2 . PHE A 1 63  ? -12.392 -13.864 4.520   1.00 82.25 63  A 1 
ATOM 481  C CE1 . PHE A 1 63  ? -12.817 -13.858 1.741   1.00 78.01 63  A 1 
ATOM 482  C CE2 . PHE A 1 63  ? -11.662 -14.734 3.699   1.00 77.06 63  A 1 
ATOM 483  C CZ  . PHE A 1 63  ? -11.879 -14.739 2.310   1.00 75.76 63  A 1 
ATOM 484  N N   . PHE A 1 64  ? -11.634 -10.204 3.762   1.00 93.80 64  A 1 
ATOM 485  C CA  . PHE A 1 64  ? -11.000 -9.629  2.584   1.00 93.11 64  A 1 
ATOM 486  C C   . PHE A 1 64  ? -10.014 -10.631 1.975   1.00 91.43 64  A 1 
ATOM 487  O O   . PHE A 1 64  ? -9.145  -11.157 2.674   1.00 88.99 64  A 1 
ATOM 488  C CB  . PHE A 1 64  ? -10.314 -8.313  2.959   1.00 93.65 64  A 1 
ATOM 489  C CG  . PHE A 1 64  ? -9.680  -7.620  1.775   1.00 94.35 64  A 1 
ATOM 490  C CD1 . PHE A 1 64  ? -8.326  -7.848  1.462   1.00 93.00 64  A 1 
ATOM 491  C CD2 . PHE A 1 64  ? -10.447 -6.765  0.967   1.00 93.54 64  A 1 
ATOM 492  C CE1 . PHE A 1 64  ? -7.749  -7.220  0.349   1.00 93.32 64  A 1 
ATOM 493  C CE2 . PHE A 1 64  ? -9.868  -6.133  -0.142  1.00 93.21 64  A 1 
ATOM 494  C CZ  . PHE A 1 64  ? -8.517  -6.360  -0.452  1.00 93.89 64  A 1 
ATOM 495  N N   . ASN A 1 65  ? -10.153 -10.910 0.679   1.00 91.48 65  A 1 
ATOM 496  C CA  . ASN A 1 65  ? -9.269  -11.817 -0.052  1.00 90.06 65  A 1 
ATOM 497  C C   . ASN A 1 65  ? -9.193  -11.437 -1.537  1.00 89.99 65  A 1 
ATOM 498  O O   . ASN A 1 65  ? -10.127 -11.709 -2.293  1.00 89.14 65  A 1 
ATOM 499  C CB  . ASN A 1 65  ? -9.773  -13.258 0.132   1.00 88.24 65  A 1 
ATOM 500  C CG  . ASN A 1 65  ? -8.934  -14.296 -0.600  1.00 85.19 65  A 1 
ATOM 501  O OD1 . ASN A 1 65  ? -7.846  -14.052 -1.102  1.00 81.77 65  A 1 
ATOM 502  N ND2 . ASN A 1 65  ? -9.407  -15.515 -0.676  1.00 78.94 65  A 1 
ATOM 503  N N   . THR A 1 66  ? -8.052  -10.892 -1.971  1.00 88.10 66  A 1 
ATOM 504  C CA  . THR A 1 66  ? -7.820  -10.506 -3.376  1.00 87.08 66  A 1 
ATOM 505  C C   . THR A 1 66  ? -7.831  -11.679 -4.354  1.00 86.39 66  A 1 
ATOM 506  O O   . THR A 1 66  ? -8.044  -11.468 -5.541  1.00 83.08 66  A 1 
ATOM 507  C CB  . THR A 1 66  ? -6.481  -9.789  -3.551  1.00 86.62 66  A 1 
ATOM 508  O OG1 . THR A 1 66  ? -5.452  -10.613 -3.057  1.00 83.26 66  A 1 
ATOM 509  C CG2 . THR A 1 66  ? -6.459  -8.451  -2.821  1.00 81.42 66  A 1 
ATOM 510  N N   . GLY A 1 67  ? -7.655  -12.924 -3.885  1.00 87.31 67  A 1 
ATOM 511  C CA  . GLY A 1 67  ? -7.774  -14.119 -4.731  1.00 84.91 67  A 1 
ATOM 512  C C   . GLY A 1 67  ? -9.179  -14.346 -5.304  1.00 86.42 67  A 1 
ATOM 513  O O   . GLY A 1 67  ? -9.340  -15.221 -6.141  1.00 84.29 67  A 1 
ATOM 514  N N   . LEU A 1 68  ? -10.177 -13.580 -4.858  1.00 87.17 68  A 1 
ATOM 515  C CA  . LEU A 1 68  ? -11.538 -13.586 -5.411  1.00 87.91 68  A 1 
ATOM 516  C C   . LEU A 1 68  ? -11.724 -12.599 -6.581  1.00 89.45 68  A 1 
ATOM 517  O O   . LEU A 1 68  ? -12.804 -12.559 -7.158  1.00 88.17 68  A 1 
ATOM 518  C CB  . LEU A 1 68  ? -12.551 -13.311 -4.283  1.00 87.32 68  A 1 
ATOM 519  C CG  . LEU A 1 68  ? -12.538 -14.339 -3.137  1.00 85.00 68  A 1 
ATOM 520  C CD1 . LEU A 1 68  ? -13.469 -13.870 -2.019  1.00 81.77 68  A 1 
ATOM 521  C CD2 . LEU A 1 68  ? -12.997 -15.722 -3.592  1.00 81.79 68  A 1 
ATOM 522  N N   . PHE A 1 69  ? -10.702 -11.832 -6.940  1.00 88.82 69  A 1 
ATOM 523  C CA  . PHE A 1 69  ? -10.636 -11.165 -8.242  1.00 88.99 69  A 1 
ATOM 524  C C   . PHE A 1 69  ? -10.208 -12.196 -9.297  1.00 89.17 69  A 1 
ATOM 525  O O   . PHE A 1 69  ? -9.053  -12.244 -9.718  1.00 87.25 69  A 1 
ATOM 526  C CB  . PHE A 1 69  ? -9.695  -9.957  -8.182  1.00 89.71 69  A 1 
ATOM 527  C CG  . PHE A 1 69  ? -10.156 -8.804  -7.309  1.00 90.36 69  A 1 
ATOM 528  C CD1 . PHE A 1 69  ? -11.328 -8.099  -7.627  1.00 87.50 69  A 1 
ATOM 529  C CD2 . PHE A 1 69  ? -9.377  -8.400  -6.209  1.00 89.01 69  A 1 
ATOM 530  C CE1 . PHE A 1 69  ? -11.727 -6.993  -6.846  1.00 88.12 69  A 1 
ATOM 531  C CE2 . PHE A 1 69  ? -9.772  -7.293  -5.429  1.00 88.16 69  A 1 
ATOM 532  C CZ  . PHE A 1 69  ? -10.947 -6.587  -5.746  1.00 90.86 69  A 1 
ATOM 533  N N   . ASP A 1 70  ? -11.141 -13.065 -9.686  1.00 92.41 70  A 1 
ATOM 534  C CA  . ASP A 1 70  ? -10.912 -14.301 -10.444 1.00 91.99 70  A 1 
ATOM 535  C C   . ASP A 1 70  ? -11.235 -14.200 -11.945 1.00 92.31 70  A 1 
ATOM 536  O O   . ASP A 1 70  ? -11.197 -15.192 -12.674 1.00 90.70 70  A 1 
ATOM 537  C CB  . ASP A 1 70  ? -11.683 -15.443 -9.755  1.00 90.42 70  A 1 
ATOM 538  C CG  . ASP A 1 70  ? -13.201 -15.225 -9.685  1.00 90.16 70  A 1 
ATOM 539  O OD1 . ASP A 1 70  ? -13.705 -14.220 -10.251 1.00 86.79 70  A 1 
ATOM 540  O OD2 . ASP A 1 70  ? -13.854 -16.053 -9.013  1.00 86.38 70  A 1 
ATOM 541  N N   . SER A 1 71  ? -11.499 -12.983 -12.439 1.00 94.11 71  A 1 
ATOM 542  C CA  . SER A 1 71  ? -11.709 -12.699 -13.861 1.00 94.53 71  A 1 
ATOM 543  C C   . SER A 1 71  ? -10.704 -11.675 -14.394 1.00 94.97 71  A 1 
ATOM 544  O O   . SER A 1 71  ? -10.215 -10.810 -13.661 1.00 95.03 71  A 1 
ATOM 545  C CB  . SER A 1 71  ? -13.147 -12.235 -14.104 1.00 94.04 71  A 1 
ATOM 546  O OG  . SER A 1 71  ? -13.338 -10.915 -13.625 1.00 92.11 71  A 1 
ATOM 547  N N   . GLY A 1 72  ? -10.416 -11.719 -15.703 1.00 95.08 72  A 1 
ATOM 548  C CA  . GLY A 1 72  ? -9.505  -10.750 -16.330 1.00 94.92 72  A 1 
ATOM 549  C C   . GLY A 1 72  ? -9.955  -9.295  -16.147 1.00 95.23 72  A 1 
ATOM 550  O O   . GLY A 1 72  ? -9.126  -8.423  -15.903 1.00 94.85 72  A 1 
ATOM 551  N N   . ALA A 1 73  ? -11.269 -9.037  -16.195 1.00 95.78 73  A 1 
ATOM 552  C CA  . ALA A 1 73  ? -11.813 -7.698  -15.995 1.00 95.56 73  A 1 
ATOM 553  C C   . ALA A 1 73  ? -11.632 -7.208  -14.548 1.00 95.62 73  A 1 
ATOM 554  O O   . ALA A 1 73  ? -11.175 -6.083  -14.335 1.00 95.26 73  A 1 
ATOM 555  C CB  . ALA A 1 73  ? -13.287 -7.707  -16.413 1.00 95.29 73  A 1 
ATOM 556  N N   . SER A 1 74  ? -11.949 -8.050  -13.550 1.00 96.14 74  A 1 
ATOM 557  C CA  . SER A 1 74  ? -11.822 -7.683  -12.138 1.00 95.97 74  A 1 
ATOM 558  C C   . SER A 1 74  ? -10.359 -7.551  -11.714 1.00 96.15 74  A 1 
ATOM 559  O O   . SER A 1 74  ? -9.996  -6.552  -11.091 1.00 95.90 74  A 1 
ATOM 560  C CB  . SER A 1 74  ? -12.591 -8.661  -11.242 1.00 95.40 74  A 1 
ATOM 561  O OG  . SER A 1 74  ? -12.091 -9.975  -11.321 1.00 90.99 74  A 1 
ATOM 562  N N   . LEU A 1 75  ? -9.493  -8.474  -12.132 1.00 95.92 75  A 1 
ATOM 563  C CA  . LEU A 1 75  ? -8.056  -8.419  -11.869 1.00 95.89 75  A 1 
ATOM 564  C C   . LEU A 1 75  ? -7.388  -7.231  -12.582 1.00 96.16 75  A 1 
ATOM 565  O O   . LEU A 1 75  ? -6.570  -6.540  -11.985 1.00 96.09 75  A 1 
ATOM 566  C CB  . LEU A 1 75  ? -7.435  -9.767  -12.271 1.00 95.56 75  A 1 
ATOM 567  C CG  . LEU A 1 75  ? -5.931  -9.881  -11.961 1.00 94.43 75  A 1 
ATOM 568  C CD1 . LEU A 1 75  ? -5.628  -9.760  -10.467 1.00 93.43 75  A 1 
ATOM 569  C CD2 . LEU A 1 75  ? -5.412  -11.235 -12.448 1.00 93.46 75  A 1 
ATOM 570  N N   . GLY A 1 76  ? -7.775  -6.946  -13.828 1.00 96.60 76  A 1 
ATOM 571  C CA  . GLY A 1 76  ? -7.285  -5.774  -14.564 1.00 96.26 76  A 1 
ATOM 572  C C   . GLY A 1 76  ? -7.690  -4.448  -13.913 1.00 96.19 76  A 1 
ATOM 573  O O   . GLY A 1 76  ? -6.892  -3.512  -13.865 1.00 95.90 76  A 1 
ATOM 574  N N   . ARG A 1 77  ? -8.907  -4.360  -13.356 1.00 95.47 77  A 1 
ATOM 575  C CA  . ARG A 1 77  ? -9.326  -3.175  -12.592 1.00 95.66 77  A 1 
ATOM 576  C C   . ARG A 1 77  ? -8.567  -3.058  -11.266 1.00 95.77 77  A 1 
ATOM 577  O O   . ARG A 1 77  ? -8.115  -1.965  -10.934 1.00 95.61 77  A 1 
ATOM 578  C CB  . ARG A 1 77  ? -10.850 -3.163  -12.402 1.00 95.91 77  A 1 
ATOM 579  C CG  . ARG A 1 77  ? -11.326 -1.821  -11.805 1.00 93.31 77  A 1 
ATOM 580  C CD  . ARG A 1 77  ? -12.855 -1.757  -11.750 1.00 90.66 77  A 1 
ATOM 581  N NE  . ARG A 1 77  ? -13.341 -0.479  -11.182 1.00 85.53 77  A 1 
ATOM 582  C CZ  . ARG A 1 77  ? -14.587 -0.200  -10.837 1.00 80.58 77  A 1 
ATOM 583  N NH1 . ARG A 1 77  ? -15.553 -1.063  -10.970 1.00 75.80 77  A 1 
ATOM 584  N NH2 . ARG A 1 77  ? -14.893 0.969   -10.343 1.00 74.70 77  A 1 
ATOM 585  N N   . LEU A 1 78  ? -8.353  -4.167  -10.543 1.00 95.93 78  A 1 
ATOM 586  C CA  . LEU A 1 78  ? -7.508  -4.197  -9.344  1.00 96.03 78  A 1 
ATOM 587  C C   . LEU A 1 78  ? -6.092  -3.688  -9.651  1.00 96.13 78  A 1 
ATOM 588  O O   . LEU A 1 78  ? -5.572  -2.840  -8.929  1.00 96.21 78  A 1 
ATOM 589  C CB  . LEU A 1 78  ? -7.476  -5.633  -8.788  1.00 96.16 78  A 1 
ATOM 590  C CG  . LEU A 1 78  ? -6.525  -5.809  -7.594  1.00 95.70 78  A 1 
ATOM 591  C CD1 . LEU A 1 78  ? -6.976  -4.998  -6.382  1.00 95.06 78  A 1 
ATOM 592  C CD2 . LEU A 1 78  ? -6.440  -7.278  -7.202  1.00 95.05 78  A 1 
ATOM 593  N N   . ALA A 1 79  ? -5.481  -4.157  -10.740 1.00 96.66 79  A 1 
ATOM 594  C CA  . ALA A 1 79  ? -4.149  -3.744  -11.164 1.00 96.32 79  A 1 
ATOM 595  C C   . ALA A 1 79  ? -4.033  -2.227  -11.387 1.00 96.10 79  A 1 
ATOM 596  O O   . ALA A 1 79  ? -3.022  -1.630  -11.023 1.00 96.19 79  A 1 
ATOM 597  C CB  . ALA A 1 79  ? -3.814  -4.518  -12.435 1.00 96.46 79  A 1 
ATOM 598  N N   . ARG A 1 80  ? -5.083  -1.586  -11.917 1.00 95.93 80  A 1 
ATOM 599  C CA  . ARG A 1 80  ? -5.126  -0.120  -12.061 1.00 95.53 80  A 1 
ATOM 600  C C   . ARG A 1 80  ? -5.130  0.592   -10.711 1.00 95.49 80  A 1 
ATOM 601  O O   . ARG A 1 80  ? -4.440  1.594   -10.580 1.00 95.43 80  A 1 
ATOM 602  C CB  . ARG A 1 80  ? -6.338  0.317   -12.894 1.00 95.31 80  A 1 
ATOM 603  C CG  . ARG A 1 80  ? -6.235  -0.137  -14.356 1.00 93.25 80  A 1 
ATOM 604  C CD  . ARG A 1 80  ? -7.553  0.168   -15.078 1.00 89.74 80  A 1 
ATOM 605  N NE  . ARG A 1 80  ? -7.597  -0.456  -16.409 1.00 82.37 80  A 1 
ATOM 606  C CZ  . ARG A 1 80  ? -8.637  -0.483  -17.223 1.00 76.69 80  A 1 
ATOM 607  N NH1 . ARG A 1 80  ? -9.765  0.102   -16.925 1.00 69.57 80  A 1 
ATOM 608  N NH2 . ARG A 1 80  ? -8.561  -1.113  -18.365 1.00 67.66 80  A 1 
ATOM 609  N N   . PHE A 1 81  ? -5.828  0.058   -9.700  1.00 95.74 81  A 1 
ATOM 610  C CA  . PHE A 1 81  ? -5.768  0.615   -8.344  1.00 95.62 81  A 1 
ATOM 611  C C   . PHE A 1 81  ? -4.370  0.475   -7.729  1.00 96.07 81  A 1 
ATOM 612  O O   . PHE A 1 81  ? -3.883  1.423   -7.120  1.00 96.36 81  A 1 
ATOM 613  C CB  . PHE A 1 81  ? -6.809  -0.046  -7.434  1.00 95.81 81  A 1 
ATOM 614  C CG  . PHE A 1 81  ? -8.243  0.369   -7.682  1.00 95.92 81  A 1 
ATOM 615  C CD1 . PHE A 1 81  ? -8.651  1.678   -7.370  1.00 95.32 81  A 1 
ATOM 616  C CD2 . PHE A 1 81  ? -9.182  -0.559  -8.165  1.00 95.46 81  A 1 
ATOM 617  C CE1 . PHE A 1 81  ? -9.992  2.058   -7.548  1.00 95.13 81  A 1 
ATOM 618  C CE2 . PHE A 1 81  ? -10.524 -0.178  -8.343  1.00 95.17 81  A 1 
ATOM 619  C CZ  . PHE A 1 81  ? -10.932 1.131   -8.032  1.00 95.26 81  A 1 
ATOM 620  N N   . TYR A 1 82  ? -3.690  -0.658  -7.913  1.00 96.54 82  A 1 
ATOM 621  C CA  . TYR A 1 82  ? -2.298  -0.832  -7.487  1.00 96.63 82  A 1 
ATOM 622  C C   . TYR A 1 82  ? -1.365  0.166   -8.185  1.00 96.59 82  A 1 
ATOM 623  O O   . TYR A 1 82  ? -0.579  0.839   -7.519  1.00 96.53 82  A 1 
ATOM 624  C CB  . TYR A 1 82  ? -1.834  -2.269  -7.772  1.00 96.65 82  A 1 
ATOM 625  C CG  . TYR A 1 82  ? -2.095  -3.250  -6.647  1.00 96.72 82  A 1 
ATOM 626  C CD1 . TYR A 1 82  ? -1.152  -3.366  -5.610  1.00 96.26 82  A 1 
ATOM 627  C CD2 . TYR A 1 82  ? -3.239  -4.063  -6.645  1.00 96.09 82  A 1 
ATOM 628  C CE1 . TYR A 1 82  ? -1.354  -4.289  -4.571  1.00 95.98 82  A 1 
ATOM 629  C CE2 . TYR A 1 82  ? -3.446  -4.988  -5.604  1.00 95.99 82  A 1 
ATOM 630  C CZ  . TYR A 1 82  ? -2.501  -5.104  -4.566  1.00 96.24 82  A 1 
ATOM 631  O OH  . TYR A 1 82  ? -2.688  -5.992  -3.561  1.00 95.63 82  A 1 
ATOM 632  N N   . ALA A 1 83  ? -1.461  0.286   -9.508  1.00 96.53 83  A 1 
ATOM 633  C CA  . ALA A 1 83  ? -0.655  1.222   -10.284 1.00 96.21 83  A 1 
ATOM 634  C C   . ALA A 1 83  ? -0.890  2.674   -9.839  1.00 95.80 83  A 1 
ATOM 635  O O   . ALA A 1 83  ? 0.074   3.398   -9.592  1.00 95.88 83  A 1 
ATOM 636  C CB  . ALA A 1 83  ? -0.969  1.022   -11.772 1.00 96.34 83  A 1 
ATOM 637  N N   . GLN A 1 84  ? -2.151  3.076   -9.665  1.00 95.53 84  A 1 
ATOM 638  C CA  . GLN A 1 84  ? -2.505  4.419   -9.204  1.00 95.24 84  A 1 
ATOM 639  C C   . GLN A 1 84  ? -1.960  4.696   -7.800  1.00 95.49 84  A 1 
ATOM 640  O O   . GLN A 1 84  ? -1.298  5.707   -7.603  1.00 95.58 84  A 1 
ATOM 641  C CB  . GLN A 1 84  ? -4.032  4.602   -9.255  1.00 94.87 84  A 1 
ATOM 642  C CG  . GLN A 1 84  ? -4.451  6.060   -9.007  1.00 93.07 84  A 1 
ATOM 643  C CD  . GLN A 1 84  ? -3.941  6.992   -10.102 1.00 92.78 84  A 1 
ATOM 644  O OE1 . GLN A 1 84  ? -4.198  6.787   -11.281 1.00 87.78 84  A 1 
ATOM 645  N NE2 . GLN A 1 84  ? -3.184  8.014   -9.782  1.00 85.95 84  A 1 
ATOM 646  N N   . ALA A 1 85  ? -2.156  3.775   -6.839  1.00 95.65 85  A 1 
ATOM 647  C CA  . ALA A 1 85  ? -1.656  3.941   -5.473  1.00 95.79 85  A 1 
ATOM 648  C C   . ALA A 1 85  ? -0.125  4.084   -5.431  1.00 95.97 85  A 1 
ATOM 649  O O   . ALA A 1 85  ? 0.406   4.877   -4.651  1.00 95.93 85  A 1 
ATOM 650  C CB  . ALA A 1 85  ? -2.129  2.749   -4.630  1.00 96.12 85  A 1 
ATOM 651  N N   . LEU A 1 86  ? 0.597   3.346   -6.279  1.00 96.30 86  A 1 
ATOM 652  C CA  . LEU A 1 86  ? 2.051   3.455   -6.372  1.00 96.60 86  A 1 
ATOM 653  C C   . LEU A 1 86  ? 2.486   4.805   -6.948  1.00 96.18 86  A 1 
ATOM 654  O O   . LEU A 1 86  ? 3.380   5.437   -6.389  1.00 95.93 86  A 1 
ATOM 655  C CB  . LEU A 1 86  ? 2.597   2.273   -7.188  1.00 97.21 86  A 1 
ATOM 656  C CG  . LEU A 1 86  ? 4.134   2.241   -7.283  1.00 97.13 86  A 1 
ATOM 657  C CD1 . LEU A 1 86  ? 4.823   2.257   -5.911  1.00 96.96 86  A 1 
ATOM 658  C CD2 . LEU A 1 86  ? 4.564   0.960   -8.002  1.00 97.01 86  A 1 
ATOM 659  N N   . VAL A 1 87  ? 1.845   5.262   -8.022  1.00 96.22 87  A 1 
ATOM 660  C CA  . VAL A 1 87  ? 2.118   6.579   -8.623  1.00 95.80 87  A 1 
ATOM 661  C C   . VAL A 1 87  ? 1.815   7.703   -7.632  1.00 95.52 87  A 1 
ATOM 662  O O   . VAL A 1 87  ? 2.664   8.562   -7.398  1.00 95.06 87  A 1 
ATOM 663  C CB  . VAL A 1 87  ? 1.322   6.745   -9.931  1.00 95.51 87  A 1 
ATOM 664  C CG1 . VAL A 1 87  ? 1.358   8.178   -10.465 1.00 94.45 87  A 1 
ATOM 665  C CG2 . VAL A 1 87  ? 1.908   5.834   -11.021 1.00 94.61 87  A 1 
ATOM 666  N N   . ASP A 1 88  ? 0.650   7.656   -6.985  1.00 95.26 88  A 1 
ATOM 667  C CA  . ASP A 1 88  ? 0.193   8.654   -6.020  1.00 94.63 88  A 1 
ATOM 668  C C   . ASP A 1 88  ? 1.096   8.739   -4.783  1.00 94.79 88  A 1 
ATOM 669  O O   . ASP A 1 88  ? 1.226   9.798   -4.177  1.00 94.35 88  A 1 
ATOM 670  C CB  . ASP A 1 88  ? -1.235  8.290   -5.574  1.00 94.12 88  A 1 
ATOM 671  C CG  . ASP A 1 88  ? -2.321  8.517   -6.634  1.00 93.16 88  A 1 
ATOM 672  O OD1 . ASP A 1 88  ? -2.031  9.096   -7.709  1.00 91.86 88  A 1 
ATOM 673  O OD2 . ASP A 1 88  ? -3.488  8.155   -6.346  1.00 91.67 88  A 1 
ATOM 674  N N   . SER A 1 89  ? 1.750   7.634   -4.405  1.00 95.36 89  A 1 
ATOM 675  C CA  . SER A 1 89  ? 2.677   7.600   -3.267  1.00 95.50 89  A 1 
ATOM 676  C C   . SER A 1 89  ? 3.951   8.424   -3.485  1.00 95.41 89  A 1 
ATOM 677  O O   . SER A 1 89  ? 4.648   8.742   -2.522  1.00 94.98 89  A 1 
ATOM 678  C CB  . SER A 1 89  ? 3.059   6.157   -2.938  1.00 96.13 89  A 1 
ATOM 679  O OG  . SER A 1 89  ? 4.033   5.648   -3.828  1.00 95.76 89  A 1 
ATOM 680  N N   . GLY A 1 90  ? 4.307   8.709   -4.739  1.00 94.92 90  A 1 
ATOM 681  C CA  . GLY A 1 90  ? 5.554   9.386   -5.093  1.00 95.01 90  A 1 
ATOM 682  C C   . GLY A 1 90  ? 6.829   8.588   -4.785  1.00 95.95 90  A 1 
ATOM 683  O O   . GLY A 1 90  ? 7.934   9.118   -4.929  1.00 95.34 90  A 1 
ATOM 684  N N   . VAL A 1 91  ? 6.727   7.323   -4.358  1.00 96.76 91  A 1 
ATOM 685  C CA  . VAL A 1 91  ? 7.895   6.481   -4.083  1.00 97.18 91  A 1 
ATOM 686  C C   . VAL A 1 91  ? 8.644   6.206   -5.381  1.00 97.38 91  A 1 
ATOM 687  O O   . VAL A 1 91  ? 8.098   5.697   -6.360  1.00 97.07 91  A 1 
ATOM 688  C CB  . VAL A 1 91  ? 7.510   5.177   -3.359  1.00 96.87 91  A 1 
ATOM 689  C CG1 . VAL A 1 91  ? 8.670   4.173   -3.298  1.00 92.95 91  A 1 
ATOM 690  C CG2 . VAL A 1 91  ? 7.117   5.488   -1.908  1.00 93.00 91  A 1 
ATOM 691  N N   . ALA A 1 92  ? 9.940   6.486   -5.370  1.00 97.69 92  A 1 
ATOM 692  C CA  . ALA A 1 92  ? 10.803  6.172   -6.496  1.00 97.89 92  A 1 
ATOM 693  C C   . ALA A 1 92  ? 11.090  4.660   -6.545  1.00 98.21 92  A 1 
ATOM 694  O O   . ALA A 1 92  ? 11.565  4.080   -5.572  1.00 98.03 92  A 1 
ATOM 695  C CB  . ALA A 1 92  ? 12.064  7.030   -6.384  1.00 97.44 92  A 1 
ATOM 696  N N   . PHE A 1 93  ? 10.847  4.025   -7.689  1.00 98.28 93  A 1 
ATOM 697  C CA  . PHE A 1 93  ? 11.037  2.586   -7.887  1.00 98.38 93  A 1 
ATOM 698  C C   . PHE A 1 93  ? 11.570  2.273   -9.286  1.00 98.39 93  A 1 
ATOM 699  O O   . PHE A 1 93  ? 11.375  3.051   -10.220 1.00 98.03 93  A 1 
ATOM 700  C CB  . PHE A 1 93  ? 9.717   1.843   -7.616  1.00 98.28 93  A 1 
ATOM 701  C CG  . PHE A 1 93  ? 8.629   2.103   -8.636  1.00 98.32 93  A 1 
ATOM 702  C CD1 . PHE A 1 93  ? 7.826   3.256   -8.541  1.00 97.80 93  A 1 
ATOM 703  C CD2 . PHE A 1 93  ? 8.428   1.207   -9.699  1.00 97.72 93  A 1 
ATOM 704  C CE1 . PHE A 1 93  ? 6.841   3.514   -9.507  1.00 97.20 93  A 1 
ATOM 705  C CE2 . PHE A 1 93  ? 7.441   1.466   -10.664 1.00 97.17 93  A 1 
ATOM 706  C CZ  . PHE A 1 93  ? 6.648   2.624   -10.572 1.00 97.15 93  A 1 
ATOM 707  N N   . ASP A 1 94  ? 12.229  1.117   -9.430  1.00 98.45 94  A 1 
ATOM 708  C CA  . ASP A 1 94  ? 12.805  0.643   -10.695 1.00 98.33 94  A 1 
ATOM 709  C C   . ASP A 1 94  ? 12.161  -0.660  -11.167 1.00 98.30 94  A 1 
ATOM 710  O O   . ASP A 1 94  ? 12.076  -0.890  -12.371 1.00 97.80 94  A 1 
ATOM 711  C CB  . ASP A 1 94  ? 14.330  0.527   -10.547 1.00 98.20 94  A 1 
ATOM 712  C CG  . ASP A 1 94  ? 14.940  1.861   -10.118 1.00 98.01 94  A 1 
ATOM 713  O OD1 . ASP A 1 94  ? 14.686  2.897   -10.783 1.00 96.96 94  A 1 
ATOM 714  O OD2 . ASP A 1 94  ? 15.585  1.913   -9.049  1.00 96.89 94  A 1 
ATOM 715  N N   . MET A 1 95  ? 11.658  -1.490  -10.238 1.00 98.19 95  A 1 
ATOM 716  C CA  . MET A 1 95  ? 10.962  -2.732  -10.565 1.00 98.29 95  A 1 
ATOM 717  C C   . MET A 1 95  ? 9.992   -3.193  -9.477  1.00 98.67 95  A 1 
ATOM 718  O O   . MET A 1 95  ? 9.971   -2.664  -8.366  1.00 98.43 95  A 1 
ATOM 719  C CB  . MET A 1 95  ? 11.986  -3.823  -10.892 1.00 96.44 95  A 1 
ATOM 720  C CG  . MET A 1 95  ? 12.750  -4.344  -9.663  1.00 92.81 95  A 1 
ATOM 721  S SD  . MET A 1 95  ? 13.926  -5.667  -10.045 1.00 95.25 95  A 1 
ATOM 722  C CE  . MET A 1 95  ? 12.808  -6.951  -10.678 1.00 92.63 95  A 1 
ATOM 723  N N   . LEU A 1 96  ? 9.206   -4.235  -9.797  1.00 98.60 96  A 1 
ATOM 724  C CA  . LEU A 1 96  ? 8.251   -4.875  -8.898  1.00 98.67 96  A 1 
ATOM 725  C C   . LEU A 1 96  ? 8.714   -6.282  -8.506  1.00 98.68 96  A 1 
ATOM 726  O O   . LEU A 1 96  ? 9.299   -7.010  -9.305  1.00 98.49 96  A 1 
ATOM 727  C CB  . LEU A 1 96  ? 6.864   -4.928  -9.558  1.00 98.57 96  A 1 
ATOM 728  C CG  . LEU A 1 96  ? 6.343   -3.598  -10.126 1.00 98.19 96  A 1 
ATOM 729  C CD1 . LEU A 1 96  ? 4.949   -3.825  -10.706 1.00 97.60 96  A 1 
ATOM 730  C CD2 . LEU A 1 96  ? 6.268   -2.493  -9.075  1.00 97.32 96  A 1 
ATOM 731  N N   . PHE A 1 97  ? 8.391   -6.707  -7.278  1.00 98.39 97  A 1 
ATOM 732  C CA  . PHE A 1 97  ? 8.581   -8.074  -6.810  1.00 98.34 97  A 1 
ATOM 733  C C   . PHE A 1 97  ? 7.295   -8.620  -6.194  1.00 98.24 97  A 1 
ATOM 734  O O   . PHE A 1 97  ? 6.776   -8.064  -5.225  1.00 97.84 97  A 1 
ATOM 735  C CB  . PHE A 1 97  ? 9.750   -8.137  -5.824  1.00 98.12 97  A 1 
ATOM 736  C CG  . PHE A 1 97  ? 10.012  -9.542  -5.320  1.00 98.08 97  A 1 
ATOM 737  C CD1 . PHE A 1 97  ? 9.568   -9.936  -4.044  1.00 97.29 97  A 1 
ATOM 738  C CD2 . PHE A 1 97  ? 10.660  -10.473 -6.146  1.00 97.47 97  A 1 
ATOM 739  C CE1 . PHE A 1 97  ? 9.789   -11.249 -3.594  1.00 96.98 97  A 1 
ATOM 740  C CE2 . PHE A 1 97  ? 10.879  -11.787 -5.698  1.00 96.89 97  A 1 
ATOM 741  C CZ  . PHE A 1 97  ? 10.449  -12.175 -4.420  1.00 96.94 97  A 1 
ATOM 742  N N   . GLY A 1 98  ? 6.785   -9.733  -6.731  1.00 97.38 98  A 1 
ATOM 743  C CA  . GLY A 1 98  ? 5.583   -10.402 -6.247  1.00 96.73 98  A 1 
ATOM 744  C C   . GLY A 1 98  ? 5.900   -11.716 -5.541  1.00 96.11 98  A 1 
ATOM 745  O O   . GLY A 1 98  ? 6.190   -12.698 -6.218  1.00 94.59 98  A 1 
ATOM 746  N N   . PRO A 1 99  ? 5.848   -11.795 -4.199  1.00 96.60 99  A 1 
ATOM 747  C CA  . PRO A 1 99  ? 6.077   -13.060 -3.509  1.00 95.71 99  A 1 
ATOM 748  C C   . PRO A 1 99  ? 5.001   -14.100 -3.858  1.00 94.24 99  A 1 
ATOM 749  O O   . PRO A 1 99  ? 3.807   -13.800 -3.968  1.00 91.52 99  A 1 
ATOM 750  C CB  . PRO A 1 99  ? 6.107   -12.721 -2.019  1.00 95.28 99  A 1 
ATOM 751  C CG  . PRO A 1 99  ? 5.264   -11.456 -1.923  1.00 94.17 99  A 1 
ATOM 752  C CD  . PRO A 1 99  ? 5.550   -10.743 -3.243  1.00 96.36 99  A 1 
ATOM 753  N N   . ALA A 1 100 ? 5.421   -15.367 -3.999  1.00 93.30 100 A 1 
ATOM 754  C CA  . ALA A 1 100 ? 4.507   -16.470 -4.266  1.00 91.07 100 A 1 
ATOM 755  C C   . ALA A 1 100 ? 3.521   -16.688 -3.100  1.00 86.40 100 A 1 
ATOM 756  O O   . ALA A 1 100 ? 3.941   -16.739 -1.940  1.00 77.61 100 A 1 
ATOM 757  C CB  . ALA A 1 100 ? 5.319   -17.733 -4.569  1.00 89.07 100 A 1 
ATOM 758  N N   . TYR A 1 101 ? 2.249   -16.890 -3.357  1.00 89.42 101 A 1 
ATOM 759  C CA  . TYR A 1 101 ? 1.626   -17.075 -4.681  1.00 89.44 101 A 1 
ATOM 760  C C   . TYR A 1 101 ? 0.837   -15.853 -5.187  1.00 89.27 101 A 1 
ATOM 761  O O   . TYR A 1 101 ? 0.932   -15.502 -6.362  1.00 83.46 101 A 1 
ATOM 762  C CB  . TYR A 1 101 ? 0.710   -18.313 -4.629  1.00 84.98 101 A 1 
ATOM 763  C CG  . TYR A 1 101 ? 1.445   -19.606 -4.361  1.00 83.20 101 A 1 
ATOM 764  C CD1 . TYR A 1 101 ? 2.046   -20.304 -5.429  1.00 76.94 101 A 1 
ATOM 765  C CD2 . TYR A 1 101 ? 1.559   -20.102 -3.050  1.00 75.96 101 A 1 
ATOM 766  C CE1 . TYR A 1 101 ? 2.748   -21.493 -5.185  1.00 71.46 101 A 1 
ATOM 767  C CE2 . TYR A 1 101 ? 2.268   -21.291 -2.802  1.00 70.80 101 A 1 
ATOM 768  C CZ  . TYR A 1 101 ? 2.859   -21.990 -3.870  1.00 71.70 101 A 1 
ATOM 769  O OH  . TYR A 1 101 ? 3.538   -23.143 -3.629  1.00 68.47 101 A 1 
ATOM 770  N N   . LYS A 1 102 ? 0.063   -15.188 -4.339  1.00 91.70 102 A 1 
ATOM 771  C CA  . LYS A 1 102 ? -0.823  -14.090 -4.759  1.00 91.20 102 A 1 
ATOM 772  C C   . LYS A 1 102 ? -0.060  -12.900 -5.331  1.00 92.41 102 A 1 
ATOM 773  O O   . LYS A 1 102 ? -0.468  -12.349 -6.349  1.00 91.57 102 A 1 
ATOM 774  C CB  . LYS A 1 102 ? -1.697  -13.623 -3.593  1.00 88.03 102 A 1 
ATOM 775  C CG  . LYS A 1 102 ? -2.730  -14.657 -3.126  1.00 82.61 102 A 1 
ATOM 776  C CD  . LYS A 1 102 ? -3.561  -13.975 -2.039  1.00 76.30 102 A 1 
ATOM 777  C CE  . LYS A 1 102 ? -4.629  -14.844 -1.398  1.00 71.79 102 A 1 
ATOM 778  N NZ  . LYS A 1 102 ? -5.321  -14.032 -0.370  1.00 64.69 102 A 1 
ATOM 779  N N   . GLY A 1 103 ? 1.074   -12.558 -4.727  1.00 90.09 103 A 1 
ATOM 780  C CA  . GLY A 1 103 ? 1.933   -11.471 -5.187  1.00 91.41 103 A 1 
ATOM 781  C C   . GLY A 1 103 ? 2.391   -11.630 -6.641  1.00 93.84 103 A 1 
ATOM 782  O O   . GLY A 1 103 ? 2.589   -10.627 -7.312  1.00 93.99 103 A 1 
ATOM 783  N N   . ILE A 1 104 ? 2.479   -12.868 -7.169  1.00 93.80 104 A 1 
ATOM 784  C CA  . ILE A 1 104 ? 2.852   -13.123 -8.574  1.00 94.28 104 A 1 
ATOM 785  C C   . ILE A 1 104 ? 1.856   -12.458 -9.530  1.00 94.79 104 A 1 
ATOM 786  O O   . ILE A 1 104 ? 2.245   -11.652 -10.372 1.00 94.96 104 A 1 
ATOM 787  C CB  . ILE A 1 104 ? 2.948   -14.641 -8.866  1.00 93.87 104 A 1 
ATOM 788  C CG1 . ILE A 1 104 ? 3.955   -15.328 -7.914  1.00 93.10 104 A 1 
ATOM 789  C CG2 . ILE A 1 104 ? 3.309   -14.881 -10.344 1.00 92.69 104 A 1 
ATOM 790  C CD1 . ILE A 1 104 ? 4.076   -16.844 -8.094  1.00 90.48 104 A 1 
ATOM 791  N N   . ALA A 1 105 ? 0.569   -12.792 -9.393  1.00 94.86 105 A 1 
ATOM 792  C CA  . ALA A 1 105 ? -0.480  -12.247 -10.252 1.00 94.98 105 A 1 
ATOM 793  C C   . ALA A 1 105 ? -0.630  -10.734 -10.055 1.00 95.85 105 A 1 
ATOM 794  O O   . ALA A 1 105 ? -0.789  -9.992  -11.026 1.00 95.54 105 A 1 
ATOM 795  C CB  . ALA A 1 105 ? -1.791  -12.990 -9.957  1.00 93.96 105 A 1 
ATOM 796  N N   . LEU A 1 106 ? -0.512  -10.267 -8.804  1.00 95.79 106 A 1 
ATOM 797  C CA  . LEU A 1 106 ? -0.597  -8.848  -8.470  1.00 96.01 106 A 1 
ATOM 798  C C   . LEU A 1 106 ? 0.557   -8.049  -9.088  1.00 96.54 106 A 1 
ATOM 799  O O   . LEU A 1 106 ? 0.308   -7.032  -9.732  1.00 96.80 106 A 1 
ATOM 800  C CB  . LEU A 1 106 ? -0.647  -8.681  -6.942  1.00 95.89 106 A 1 
ATOM 801  C CG  . LEU A 1 106 ? -1.883  -9.298  -6.256  1.00 95.17 106 A 1 
ATOM 802  C CD1 . LEU A 1 106 ? -1.747  -9.153  -4.739  1.00 94.32 106 A 1 
ATOM 803  C CD2 . LEU A 1 106 ? -3.192  -8.643  -6.697  1.00 94.10 106 A 1 
ATOM 804  N N   . ALA A 1 107 ? 1.810   -8.517  -8.971  1.00 97.00 107 A 1 
ATOM 805  C CA  . ALA A 1 107 ? 2.968   -7.835  -9.547  1.00 97.35 107 A 1 
ATOM 806  C C   . ALA A 1 107 ? 2.920   -7.821  -11.080 1.00 97.49 107 A 1 
ATOM 807  O O   . ALA A 1 107 ? 3.094   -6.763  -11.683 1.00 97.54 107 A 1 
ATOM 808  C CB  . ALA A 1 107 ? 4.252   -8.486  -9.030  1.00 97.43 107 A 1 
ATOM 809  N N   . ALA A 1 108 ? 2.620   -8.966  -11.711 1.00 97.57 108 A 1 
ATOM 810  C CA  . ALA A 1 108 ? 2.541   -9.064  -13.166 1.00 97.36 108 A 1 
ATOM 811  C C   . ALA A 1 108 ? 1.464   -8.135  -13.749 1.00 97.38 108 A 1 
ATOM 812  O O   . ALA A 1 108 ? 1.724   -7.372  -14.677 1.00 97.15 108 A 1 
ATOM 813  C CB  . ALA A 1 108 ? 2.272   -10.530 -13.538 1.00 97.06 108 A 1 
ATOM 814  N N   . THR A 1 109 ? 0.256   -8.158  -13.177 1.00 97.30 109 A 1 
ATOM 815  C CA  . THR A 1 109 ? -0.840  -7.309  -13.666 1.00 97.27 109 A 1 
ATOM 816  C C   . THR A 1 109 ? -0.628  -5.832  -13.341 1.00 97.38 109 A 1 
ATOM 817  O O   . THR A 1 109 ? -0.973  -4.982  -14.160 1.00 97.34 109 A 1 
ATOM 818  C CB  . THR A 1 109 ? -2.202  -7.773  -13.144 1.00 97.01 109 A 1 
ATOM 819  O OG1 . THR A 1 109 ? -2.214  -7.856  -11.742 1.00 95.02 109 A 1 
ATOM 820  C CG2 . THR A 1 109 ? -2.578  -9.146  -13.704 1.00 94.55 109 A 1 
ATOM 821  N N   . THR A 1 110 ? 0.011   -5.510  -12.206 1.00 97.42 110 A 1 
ATOM 822  C CA  . THR A 1 110 ? 0.394   -4.129  -11.878 1.00 97.57 110 A 1 
ATOM 823  C C   . THR A 1 110 ? 1.452   -3.602  -12.843 1.00 97.60 110 A 1 
ATOM 824  O O   . THR A 1 110 ? 1.336   -2.464  -13.283 1.00 97.49 110 A 1 
ATOM 825  C CB  . THR A 1 110 ? 0.883   -3.990  -10.434 1.00 97.62 110 A 1 
ATOM 826  O OG1 . THR A 1 110 ? -0.121  -4.427  -9.552  1.00 97.08 110 A 1 
ATOM 827  C CG2 . THR A 1 110 ? 1.196   -2.542  -10.050 1.00 97.17 110 A 1 
ATOM 828  N N   . ALA A 1 111 ? 2.447   -4.418  -13.242 1.00 97.97 111 A 1 
ATOM 829  C CA  . ALA A 1 111 ? 3.429   -4.033  -14.261 1.00 97.86 111 A 1 
ATOM 830  C C   . ALA A 1 111 ? 2.750   -3.685  -15.597 1.00 97.56 111 A 1 
ATOM 831  O O   . ALA A 1 111 ? 3.030   -2.639  -16.178 1.00 97.27 111 A 1 
ATOM 832  C CB  . ALA A 1 111 ? 4.454   -5.166  -14.419 1.00 97.96 111 A 1 
ATOM 833  N N   . VAL A 1 112 ? 1.783   -4.506  -16.034 1.00 97.61 112 A 1 
ATOM 834  C CA  . VAL A 1 112 ? 0.969   -4.220  -17.232 1.00 97.25 112 A 1 
ATOM 835  C C   . VAL A 1 112 ? 0.184   -2.911  -17.079 1.00 97.03 112 A 1 
ATOM 836  O O   . VAL A 1 112 ? 0.154   -2.092  -17.997 1.00 96.52 112 A 1 
ATOM 837  C CB  . VAL A 1 112 ? 0.013   -5.391  -17.536 1.00 96.98 112 A 1 
ATOM 838  C CG1 . VAL A 1 112 ? -0.952  -5.085  -18.692 1.00 96.20 112 A 1 
ATOM 839  C CG2 . VAL A 1 112 ? 0.790   -6.658  -17.927 1.00 96.17 112 A 1 
ATOM 840  N N   . ALA A 1 113 ? -0.438  -2.683  -15.917 1.00 96.85 113 A 1 
ATOM 841  C CA  . ALA A 1 113 ? -1.186  -1.454  -15.661 1.00 96.78 113 A 1 
ATOM 842  C C   . ALA A 1 113 ? -0.279  -0.212  -15.629 1.00 96.65 113 A 1 
ATOM 843  O O   . ALA A 1 113 ? -0.668  0.833   -16.146 1.00 96.51 113 A 1 
ATOM 844  C CB  . ALA A 1 113 ? -1.978  -1.621  -14.359 1.00 96.96 113 A 1 
ATOM 845  N N   . LEU A 1 114 ? 0.936   -0.323  -15.068 1.00 97.07 114 A 1 
ATOM 846  C CA  . LEU A 1 114 ? 1.934   0.750   -15.049 1.00 97.02 114 A 1 
ATOM 847  C C   . LEU A 1 114 ? 2.442   1.087   -16.454 1.00 96.65 114 A 1 
ATOM 848  O O   . LEU A 1 114 ? 2.559   2.266   -16.774 1.00 96.29 114 A 1 
ATOM 849  C CB  . LEU A 1 114 ? 3.107   0.355   -14.139 1.00 97.41 114 A 1 
ATOM 850  C CG  . LEU A 1 114 ? 2.794   0.415   -12.633 1.00 97.34 114 A 1 
ATOM 851  C CD1 . LEU A 1 114 ? 3.924   -0.262  -11.857 1.00 96.99 114 A 1 
ATOM 852  C CD2 . LEU A 1 114 ? 2.661   1.848   -12.120 1.00 96.93 114 A 1 
ATOM 853  N N   . ALA A 1 115 ? 2.678   0.085   -17.312 1.00 96.88 115 A 1 
ATOM 854  C CA  . ALA A 1 115 ? 3.098   0.315   -18.697 1.00 96.09 115 A 1 
ATOM 855  C C   . ALA A 1 115 ? 2.074   1.148   -19.496 1.00 95.63 115 A 1 
ATOM 856  O O   . ALA A 1 115 ? 2.445   1.923   -20.378 1.00 94.49 115 A 1 
ATOM 857  C CB  . ALA A 1 115 ? 3.346   -1.049  -19.354 1.00 95.73 115 A 1 
ATOM 858  N N   . ALA A 1 116 ? 0.786   1.025   -19.159 1.00 96.06 116 A 1 
ATOM 859  C CA  . ALA A 1 116 ? -0.298  1.813   -19.747 1.00 95.43 116 A 1 
ATOM 860  C C   . ALA A 1 116 ? -0.609  3.113   -18.977 1.00 95.45 116 A 1 
ATOM 861  O O   . ALA A 1 116 ? -1.491  3.874   -19.388 1.00 94.40 116 A 1 
ATOM 862  C CB  . ALA A 1 116 ? -1.528  0.902   -19.859 1.00 94.96 116 A 1 
ATOM 863  N N   . HIS A 1 117 ? 0.051   3.373   -17.841 1.00 94.50 117 A 1 
ATOM 864  C CA  . HIS A 1 117 ? -0.290  4.493   -16.969 1.00 94.49 117 A 1 
ATOM 865  C C   . HIS A 1 117 ? 0.282   5.817   -17.510 1.00 94.17 117 A 1 
ATOM 866  O O   . HIS A 1 117 ? 1.497   5.920   -17.698 1.00 93.60 117 A 1 
ATOM 867  C CB  . HIS A 1 117 ? 0.181   4.210   -15.535 1.00 94.58 117 A 1 
ATOM 868  C CG  . HIS A 1 117 ? -0.415  5.172   -14.539 1.00 94.78 117 A 1 
ATOM 869  N ND1 . HIS A 1 117 ? -0.011  6.464   -14.307 1.00 91.42 117 A 1 
ATOM 870  C CD2 . HIS A 1 117 ? -1.513  4.942   -13.754 1.00 91.93 117 A 1 
ATOM 871  C CE1 . HIS A 1 117 ? -0.852  7.007   -13.412 1.00 91.70 117 A 1 
ATOM 872  N NE2 . HIS A 1 117 ? -1.781  6.112   -13.049 1.00 92.38 117 A 1 
ATOM 873  N N   . PRO A 1 118 ? -0.529  6.884   -17.690 1.00 94.73 118 A 1 
ATOM 874  C CA  . PRO A 1 118 ? -0.070  8.134   -18.305 1.00 93.95 118 A 1 
ATOM 875  C C   . PRO A 1 118 ? 1.128   8.779   -17.595 1.00 93.62 118 A 1 
ATOM 876  O O   . PRO A 1 118 ? 2.049   9.266   -18.247 1.00 91.92 118 A 1 
ATOM 877  C CB  . PRO A 1 118 ? -1.290  9.063   -18.289 1.00 93.18 118 A 1 
ATOM 878  C CG  . PRO A 1 118 ? -2.470  8.101   -18.329 1.00 92.30 118 A 1 
ATOM 879  C CD  . PRO A 1 118 ? -1.975  6.911   -17.513 1.00 94.59 118 A 1 
ATOM 880  N N   . ALA A 1 119 ? 1.164   8.725   -16.252 1.00 93.28 119 A 1 
ATOM 881  C CA  . ALA A 1 119 ? 2.258   9.294   -15.464 1.00 92.01 119 A 1 
ATOM 882  C C   . ALA A 1 119 ? 3.619   8.594   -15.667 1.00 91.75 119 A 1 
ATOM 883  O O   . ALA A 1 119 ? 4.651   9.173   -15.336 1.00 89.77 119 A 1 
ATOM 884  C CB  . ALA A 1 119 ? 1.856   9.277   -13.986 1.00 90.95 119 A 1 
ATOM 885  N N   . LEU A 1 120 ? 3.638   7.370   -16.199 1.00 92.17 120 A 1 
ATOM 886  C CA  . LEU A 1 120 ? 4.875   6.630   -16.474 1.00 91.56 120 A 1 
ATOM 887  C C   . LEU A 1 120 ? 5.464   6.954   -17.857 1.00 89.70 120 A 1 
ATOM 888  O O   . LEU A 1 120 ? 6.597   6.563   -18.129 1.00 84.60 120 A 1 
ATOM 889  C CB  . LEU A 1 120 ? 4.652   5.116   -16.285 1.00 91.27 120 A 1 
ATOM 890  C CG  . LEU A 1 120 ? 4.708   4.583   -14.832 1.00 91.05 120 A 1 
ATOM 891  C CD1 . LEU A 1 120 ? 6.122   4.656   -14.256 1.00 86.58 120 A 1 
ATOM 892  C CD2 . LEU A 1 120 ? 3.776   5.288   -13.862 1.00 86.22 120 A 1 
ATOM 893  N N   . GLN A 1 121 ? 4.733   7.678   -18.706 1.00 89.56 121 A 1 
ATOM 894  C CA  . GLN A 1 121 ? 5.206   8.168   -20.009 1.00 87.50 121 A 1 
ATOM 895  C C   . GLN A 1 121 ? 5.822   7.063   -20.889 1.00 87.16 121 A 1 
ATOM 896  O O   . GLN A 1 121 ? 6.835   7.273   -21.556 1.00 82.94 121 A 1 
ATOM 897  C CB  . GLN A 1 121 ? 6.147   9.374   -19.810 1.00 85.30 121 A 1 
ATOM 898  C CG  . GLN A 1 121 ? 5.480   10.537  -19.059 1.00 79.57 121 A 1 
ATOM 899  C CD  . GLN A 1 121 ? 6.410   11.737  -18.882 1.00 72.25 121 A 1 
ATOM 900  O OE1 . GLN A 1 121 ? 7.578   11.743  -19.235 1.00 66.61 121 A 1 
ATOM 901  N NE2 . GLN A 1 121 ? 5.922   12.819  -18.316 1.00 65.36 121 A 1 
ATOM 902  N N   . GLY A 1 122 ? 5.227   5.867   -20.865 1.00 84.88 122 A 1 
ATOM 903  C CA  . GLY A 1 122 ? 5.708   4.714   -21.634 1.00 83.29 122 A 1 
ATOM 904  C C   . GLY A 1 122 ? 6.925   3.998   -21.041 1.00 85.04 122 A 1 
ATOM 905  O O   . GLY A 1 122 ? 7.489   3.122   -21.693 1.00 80.98 122 A 1 
ATOM 906  N N   . ARG A 1 123 ? 7.339   4.338   -19.807 1.00 89.15 123 A 1 
ATOM 907  C CA  . ARG A 1 123 ? 8.368   3.589   -19.079 1.00 89.78 123 A 1 
ATOM 908  C C   . ARG A 1 123 ? 7.890   2.162   -18.826 1.00 91.20 123 A 1 
ATOM 909  O O   . ARG A 1 123 ? 6.876   1.957   -18.161 1.00 89.17 123 A 1 
ATOM 910  C CB  . ARG A 1 123 ? 8.709   4.315   -17.769 1.00 87.22 123 A 1 
ATOM 911  C CG  . ARG A 1 123 ? 9.735   3.551   -16.922 1.00 84.97 123 A 1 
ATOM 912  C CD  . ARG A 1 123 ? 10.009  4.305   -15.622 1.00 83.49 123 A 1 
ATOM 913  N NE  . ARG A 1 123 ? 10.784  3.469   -14.690 1.00 81.10 123 A 1 
ATOM 914  C CZ  . ARG A 1 123 ? 10.908  3.647   -13.392 1.00 78.98 123 A 1 
ATOM 915  N NH1 . ARG A 1 123 ? 10.424  4.685   -12.776 1.00 73.89 123 A 1 
ATOM 916  N NH2 . ARG A 1 123 ? 11.518  2.757   -12.678 1.00 71.29 123 A 1 
ATOM 917  N N   . ASP A 1 124 ? 8.676   1.194   -19.293 1.00 93.15 124 A 1 
ATOM 918  C CA  . ASP A 1 124 ? 8.460   -0.213  -18.981 1.00 93.51 124 A 1 
ATOM 919  C C   . ASP A 1 124 ? 8.995   -0.546  -17.581 1.00 94.45 124 A 1 
ATOM 920  O O   . ASP A 1 124 ? 10.091  -0.123  -17.199 1.00 93.10 124 A 1 
ATOM 921  C CB  . ASP A 1 124 ? 9.082   -1.093  -20.072 1.00 91.36 124 A 1 
ATOM 922  C CG  . ASP A 1 124 ? 8.637   -2.555  -19.954 1.00 89.42 124 A 1 
ATOM 923  O OD1 . ASP A 1 124 ? 7.573   -2.796  -19.333 1.00 85.70 124 A 1 
ATOM 924  O OD2 . ASP A 1 124 ? 9.357   -3.425  -20.488 1.00 84.43 124 A 1 
ATOM 925  N N   . VAL A 1 125 ? 8.197   -1.267  -16.784 1.00 96.24 125 A 1 
ATOM 926  C CA  . VAL A 1 125 ? 8.517   -1.610  -15.392 1.00 97.11 125 A 1 
ATOM 927  C C   . VAL A 1 125 ? 8.717   -3.116  -15.296 1.00 97.67 125 A 1 
ATOM 928  O O   . VAL A 1 125 ? 7.736   -3.867  -15.329 1.00 97.44 125 A 1 
ATOM 929  C CB  . VAL A 1 125 ? 7.440   -1.113  -14.411 1.00 96.75 125 A 1 
ATOM 930  C CG1 . VAL A 1 125 ? 7.807   -1.493  -12.966 1.00 95.28 125 A 1 
ATOM 931  C CG2 . VAL A 1 125 ? 7.295   0.413   -14.467 1.00 95.23 125 A 1 
ATOM 932  N N   . PRO A 1 126 ? 9.970   -3.594  -15.146 1.00 97.99 126 A 1 
ATOM 933  C CA  . PRO A 1 126 ? 10.232  -5.016  -15.022 1.00 98.19 126 A 1 
ATOM 934  C C   . PRO A 1 126 ? 9.660   -5.566  -13.712 1.00 98.52 126 A 1 
ATOM 935  O O   . PRO A 1 126 ? 9.523   -4.855  -12.710 1.00 98.40 126 A 1 
ATOM 936  C CB  . PRO A 1 126 ? 11.753  -5.158  -15.110 1.00 97.49 126 A 1 
ATOM 937  C CG  . PRO A 1 126 ? 12.266  -3.827  -14.572 1.00 95.47 126 A 1 
ATOM 938  C CD  . PRO A 1 126 ? 11.212  -2.833  -15.045 1.00 97.76 126 A 1 
ATOM 939  N N   . PHE A 1 127 ? 9.356   -6.862  -13.705 1.00 98.23 127 A 1 
ATOM 940  C CA  . PHE A 1 127 ? 8.908   -7.546  -12.498 1.00 98.29 127 A 1 
ATOM 941  C C   . PHE A 1 127 ? 9.573   -8.908  -12.335 1.00 98.22 127 A 1 
ATOM 942  O O   . PHE A 1 127 ? 10.032  -9.528  -13.300 1.00 97.71 127 A 1 
ATOM 943  C CB  . PHE A 1 127 ? 7.369   -7.629  -12.451 1.00 97.98 127 A 1 
ATOM 944  C CG  . PHE A 1 127 ? 6.772   -8.673  -13.371 1.00 97.87 127 A 1 
ATOM 945  C CD1 . PHE A 1 127 ? 6.589   -8.397  -14.739 1.00 96.74 127 A 1 
ATOM 946  C CD2 . PHE A 1 127 ? 6.418   -9.939  -12.865 1.00 96.72 127 A 1 
ATOM 947  C CE1 . PHE A 1 127 ? 6.069   -9.380  -15.595 1.00 95.51 127 A 1 
ATOM 948  C CE2 . PHE A 1 127 ? 5.893   -10.923 -13.722 1.00 95.49 127 A 1 
ATOM 949  C CZ  . PHE A 1 127 ? 5.721   -10.646 -15.090 1.00 95.05 127 A 1 
ATOM 950  N N   . ALA A 1 128 ? 9.612   -9.385  -11.083 1.00 97.72 128 A 1 
ATOM 951  C CA  . ALA A 1 128 ? 10.087  -10.711 -10.720 1.00 97.65 128 A 1 
ATOM 952  C C   . ALA A 1 128 ? 9.217   -11.326 -9.619  1.00 97.77 128 A 1 
ATOM 953  O O   . ALA A 1 128 ? 8.458   -10.639 -8.933  1.00 97.42 128 A 1 
ATOM 954  C CB  . ALA A 1 128 ? 11.554  -10.618 -10.290 1.00 97.16 128 A 1 
ATOM 955  N N   . PHE A 1 129 ? 9.357   -12.637 -9.431  1.00 96.61 129 A 1 
ATOM 956  C CA  . PHE A 1 129 ? 8.728   -13.368 -8.339  1.00 96.23 129 A 1 
ATOM 957  C C   . PHE A 1 129 ? 9.550   -14.589 -7.933  1.00 96.04 129 A 1 
ATOM 958  O O   . PHE A 1 129 ? 10.352  -15.105 -8.712  1.00 95.17 129 A 1 
ATOM 959  C CB  . PHE A 1 129 ? 7.296   -13.752 -8.735  1.00 95.12 129 A 1 
ATOM 960  C CG  . PHE A 1 129 ? 7.161   -14.597 -9.986  1.00 93.87 129 A 1 
ATOM 961  C CD1 . PHE A 1 129 ? 6.971   -13.977 -11.237 1.00 89.61 129 A 1 
ATOM 962  C CD2 . PHE A 1 129 ? 7.174   -15.999 -9.903  1.00 90.74 129 A 1 
ATOM 963  C CE1 . PHE A 1 129 ? 6.778   -14.754 -12.389 1.00 86.83 129 A 1 
ATOM 964  C CE2 . PHE A 1 129 ? 6.982   -16.778 -11.055 1.00 86.95 129 A 1 
ATOM 965  C CZ  . PHE A 1 129 ? 6.776   -16.156 -12.298 1.00 86.59 129 A 1 
ATOM 966  N N   . ASN A 1 130 ? 9.339   -15.084 -6.713  1.00 94.92 130 A 1 
ATOM 967  C CA  . ASN A 1 130 ? 10.001  -16.297 -6.242  1.00 93.54 130 A 1 
ATOM 968  C C   . ASN A 1 130 ? 9.164   -17.560 -6.486  1.00 92.13 130 A 1 
ATOM 969  O O   . ASN A 1 130 ? 7.930   -17.539 -6.478  1.00 90.03 130 A 1 
ATOM 970  C CB  . ASN A 1 130 ? 10.401  -16.143 -4.763  1.00 92.41 130 A 1 
ATOM 971  C CG  . ASN A 1 130 ? 9.223   -16.234 -3.816  1.00 92.03 130 A 1 
ATOM 972  O OD1 . ASN A 1 130 ? 8.317   -15.423 -3.831  1.00 86.11 130 A 1 
ATOM 973  N ND2 . ASN A 1 130 ? 9.176   -17.247 -2.987  1.00 87.05 130 A 1 
ATOM 974  N N   . ARG A 1 131 ? 9.851   -18.704 -6.599  1.00 91.47 131 A 1 
ATOM 975  C CA  . ARG A 1 131 ? 9.253   -20.042 -6.465  1.00 88.42 131 A 1 
ATOM 976  C C   . ARG A 1 131 ? 9.283   -20.463 -4.989  1.00 87.27 131 A 1 
ATOM 977  O O   . ARG A 1 131 ? 10.236  -20.154 -4.274  1.00 84.53 131 A 1 
ATOM 978  C CB  . ARG A 1 131 ? 9.994   -21.057 -7.352  1.00 85.28 131 A 1 
ATOM 979  C CG  . ARG A 1 131 ? 10.002  -20.670 -8.843  1.00 82.28 131 A 1 
ATOM 980  C CD  . ARG A 1 131 ? 10.678  -21.747 -9.694  1.00 81.69 131 A 1 
ATOM 981  N NE  . ARG A 1 131 ? 10.690  -21.390 -11.130 1.00 80.10 131 A 1 
ATOM 982  C CZ  . ARG A 1 131 ? 11.722  -20.976 -11.854 1.00 79.09 131 A 1 
ATOM 983  N NH1 . ARG A 1 131 ? 12.910  -20.807 -11.362 1.00 69.73 131 A 1 
ATOM 984  N NH2 . ARG A 1 131 ? 11.577  -20.721 -13.121 1.00 70.21 131 A 1 
ATOM 985  N N   . LYS A 1 132 ? 8.269   -21.217 -4.536  1.00 86.63 132 A 1 
ATOM 986  C CA  . LYS A 1 132 ? 8.300   -21.828 -3.188  1.00 85.36 132 A 1 
ATOM 987  C C   . LYS A 1 132 ? 9.221   -23.050 -3.118  1.00 85.39 132 A 1 
ATOM 988  O O   . LYS A 1 132 ? 9.738   -23.351 -2.045  1.00 81.17 132 A 1 
ATOM 989  C CB  . LYS A 1 132 ? 6.878   -22.162 -2.699  1.00 81.78 132 A 1 
ATOM 990  C CG  . LYS A 1 132 ? 6.080   -20.928 -2.234  1.00 81.19 132 A 1 
ATOM 991  C CD  . LYS A 1 132 ? 6.706   -20.230 -1.007  1.00 74.96 132 A 1 
ATOM 992  C CE  . LYS A 1 132 ? 5.880   -19.057 -0.469  1.00 71.87 132 A 1 
ATOM 993  N NZ  . LYS A 1 132 ? 6.625   -18.277 0.560   1.00 63.08 132 A 1 
ATOM 994  N N   . SER A 1 133 ? 9.470   -23.709 -4.249  1.00 83.53 133 A 1 
ATOM 995  C CA  . SER A 1 133 ? 10.449  -24.791 -4.380  1.00 83.22 133 A 1 
ATOM 996  C C   . SER A 1 133 ? 11.433  -24.445 -5.500  1.00 83.08 133 A 1 
ATOM 997  O O   . SER A 1 133 ? 10.984  -24.010 -6.571  1.00 80.68 133 A 1 
ATOM 998  C CB  . SER A 1 133 ? 9.752   -26.124 -4.667  1.00 81.25 133 A 1 
ATOM 999  O OG  . SER A 1 133 ? 8.815   -26.405 -3.642  1.00 72.37 133 A 1 
ATOM 1000 N N   . PRO A 1 134 ? 12.761  -24.615 -5.277  1.00 81.88 134 A 1 
ATOM 1001 C CA  . PRO A 1 134 ? 13.756  -24.427 -6.327  1.00 82.58 134 A 1 
ATOM 1002 C C   . PRO A 1 134 ? 13.472  -25.322 -7.535  1.00 82.47 134 A 1 
ATOM 1003 O O   . PRO A 1 134 ? 13.009  -26.455 -7.385  1.00 78.63 134 A 1 
ATOM 1004 C CB  . PRO A 1 134 ? 15.113  -24.762 -5.697  1.00 80.16 134 A 1 
ATOM 1005 C CG  . PRO A 1 134 ? 14.871  -24.571 -4.204  1.00 79.10 134 A 1 
ATOM 1006 C CD  . PRO A 1 134 ? 13.413  -24.980 -4.027  1.00 85.05 134 A 1 
ATOM 1007 N N   . LYS A 1 135 ? 13.784  -24.828 -8.727  1.00 82.55 135 A 1 
ATOM 1008 C CA  . LYS A 1 135 ? 13.766  -25.611 -9.964  1.00 82.08 135 A 1 
ATOM 1009 C C   . LYS A 1 135 ? 15.208  -25.994 -10.314 1.00 81.46 135 A 1 
ATOM 1010 O O   . LYS A 1 135 ? 16.087  -25.134 -10.300 1.00 75.37 135 A 1 
ATOM 1011 C CB  . LYS A 1 135 ? 13.063  -24.790 -11.057 1.00 77.69 135 A 1 
ATOM 1012 C CG  . LYS A 1 135 ? 12.767  -25.616 -12.312 1.00 72.97 135 A 1 
ATOM 1013 C CD  . LYS A 1 135 ? 12.075  -24.761 -13.384 1.00 70.24 135 A 1 
ATOM 1014 C CE  . LYS A 1 135 ? 11.836  -25.599 -14.644 1.00 65.26 135 A 1 
ATOM 1015 N NZ  . LYS A 1 135 ? 11.349  -24.790 -15.782 1.00 58.10 135 A 1 
ATOM 1016 N N   . ASP A 1 136 ? 15.445  -27.259 -10.628 1.00 78.31 136 A 1 
ATOM 1017 C CA  . ASP A 1 136 ? 16.766  -27.844 -10.914 1.00 79.19 136 A 1 
ATOM 1018 C C   . ASP A 1 136 ? 17.068  -27.989 -12.417 1.00 78.54 136 A 1 
ATOM 1019 O O   . ASP A 1 136 ? 18.155  -28.405 -12.808 1.00 69.90 136 A 1 
ATOM 1020 C CB  . ASP A 1 136 ? 16.859  -29.199 -10.184 1.00 75.42 136 A 1 
ATOM 1021 C CG  . ASP A 1 136 ? 15.785  -30.219 -10.601 1.00 70.55 136 A 1 
ATOM 1022 O OD1 . ASP A 1 136 ? 14.846  -29.840 -11.348 1.00 63.14 136 A 1 
ATOM 1023 O OD2 . ASP A 1 136 ? 15.876  -31.366 -10.119 1.00 67.49 136 A 1 
ATOM 1024 N N   . HIS A 1 137 ? 16.125  -27.618 -13.298 1.00 78.28 137 A 1 
ATOM 1025 C CA  . HIS A 1 137 ? 16.231  -27.733 -14.754 1.00 77.19 137 A 1 
ATOM 1026 C C   . HIS A 1 137 ? 15.709  -26.480 -15.475 1.00 74.81 137 A 1 
ATOM 1027 O O   . HIS A 1 137 ? 14.920  -25.705 -14.932 1.00 67.44 137 A 1 
ATOM 1028 C CB  . HIS A 1 137 ? 15.490  -29.006 -15.217 1.00 73.76 137 A 1 
ATOM 1029 C CG  . HIS A 1 137 ? 14.034  -29.040 -14.820 1.00 72.27 137 A 1 
ATOM 1030 N ND1 . HIS A 1 137 ? 13.540  -29.448 -13.605 1.00 61.48 137 A 1 
ATOM 1031 C CD2 . HIS A 1 137 ? 12.956  -28.660 -15.575 1.00 61.07 137 A 1 
ATOM 1032 C CE1 . HIS A 1 137 ? 12.204  -29.311 -13.626 1.00 59.10 137 A 1 
ATOM 1033 N NE2 . HIS A 1 137 ? 11.796  -28.834 -14.807 1.00 63.90 137 A 1 
ATOM 1034 N N   . GLY A 1 138 ? 16.128  -26.308 -16.741 1.00 72.07 138 A 1 
ATOM 1035 C CA  . GLY A 1 138 ? 15.808  -25.125 -17.547 1.00 72.17 138 A 1 
ATOM 1036 C C   . GLY A 1 138 ? 16.478  -23.864 -16.981 1.00 71.58 138 A 1 
ATOM 1037 O O   . GLY A 1 138 ? 17.680  -23.863 -16.760 1.00 67.47 138 A 1 
ATOM 1038 N N   . GLU A 1 139 ? 15.700  -22.815 -16.713 1.00 76.64 139 A 1 
ATOM 1039 C CA  . GLU A 1 139 ? 16.206  -21.575 -16.090 1.00 75.21 139 A 1 
ATOM 1040 C C   . GLU A 1 139 ? 16.742  -21.793 -14.660 1.00 74.99 139 A 1 
ATOM 1041 O O   . GLU A 1 139 ? 17.516  -20.981 -14.165 1.00 68.89 139 A 1 
ATOM 1042 C CB  . GLU A 1 139 ? 15.084  -20.528 -16.032 1.00 70.70 139 A 1 
ATOM 1043 C CG  . GLU A 1 139 ? 14.578  -20.083 -17.410 1.00 61.89 139 A 1 
ATOM 1044 C CD  . GLU A 1 139 ? 13.366  -19.143 -17.313 1.00 55.23 139 A 1 
ATOM 1045 O OE1 . GLU A 1 139 ? 13.014  -18.568 -18.363 1.00 52.11 139 A 1 
ATOM 1046 O OE2 . GLU A 1 139 ? 12.758  -19.071 -16.219 1.00 52.35 139 A 1 
ATOM 1047 N N   . GLY A 1 140 ? 16.335  -22.885 -14.004 1.00 74.20 140 A 1 
ATOM 1048 C CA  . GLY A 1 140 ? 16.770  -23.224 -12.657 1.00 73.87 140 A 1 
ATOM 1049 C C   . GLY A 1 140 ? 16.325  -22.230 -11.573 1.00 76.69 140 A 1 
ATOM 1050 O O   . GLY A 1 140 ? 15.506  -21.327 -11.788 1.00 69.86 140 A 1 
ATOM 1051 N N   . GLY A 1 141 ? 16.855  -22.410 -10.373 1.00 80.69 141 A 1 
ATOM 1052 C CA  . GLY A 1 141 ? 16.800  -21.455 -9.276  1.00 83.12 141 A 1 
ATOM 1053 C C   . GLY A 1 141 ? 15.414  -21.199 -8.667  1.00 86.99 141 A 1 
ATOM 1054 O O   . GLY A 1 141 ? 14.424  -21.901 -8.895  1.00 83.72 141 A 1 
ATOM 1055 N N   . THR A 1 142 ? 15.362  -20.161 -7.835  1.00 87.59 142 A 1 
ATOM 1056 C CA  . THR A 1 142 ? 14.197  -19.769 -7.028  1.00 90.00 142 A 1 
ATOM 1057 C C   . THR A 1 142 ? 13.506  -18.503 -7.535  1.00 92.38 142 A 1 
ATOM 1058 O O   . THR A 1 142 ? 12.443  -18.169 -7.023  1.00 90.37 142 A 1 
ATOM 1059 C CB  . THR A 1 142 ? 14.609  -19.553 -5.565  1.00 86.51 142 A 1 
ATOM 1060 O OG1 . THR A 1 142 ? 15.699  -18.665 -5.518  1.00 75.64 142 A 1 
ATOM 1061 C CG2 . THR A 1 142 ? 15.048  -20.851 -4.895  1.00 74.26 142 A 1 
ATOM 1062 N N   . MET A 1 143 ? 14.084  -17.815 -8.530  1.00 92.43 143 A 1 
ATOM 1063 C CA  . MET A 1 143 ? 13.547  -16.578 -9.104  1.00 93.28 143 A 1 
ATOM 1064 C C   . MET A 1 143 ? 13.051  -16.778 -10.537 1.00 93.57 143 A 1 
ATOM 1065 O O   . MET A 1 143 ? 13.557  -17.636 -11.268 1.00 91.35 143 A 1 
ATOM 1066 C CB  . MET A 1 143 ? 14.589  -15.453 -9.039  1.00 91.82 143 A 1 
ATOM 1067 C CG  . MET A 1 143 ? 14.861  -15.009 -7.598  1.00 85.33 143 A 1 
ATOM 1068 S SD  . MET A 1 143 ? 13.402  -14.354 -6.749  1.00 87.29 143 A 1 
ATOM 1069 C CE  . MET A 1 143 ? 14.140  -14.092 -5.123  1.00 79.87 143 A 1 
ATOM 1070 N N   . VAL A 1 144 ? 12.052  -15.987 -10.923 1.00 93.25 144 A 1 
ATOM 1071 C CA  . VAL A 1 144 ? 11.491  -15.902 -12.276 1.00 94.00 144 A 1 
ATOM 1072 C C   . VAL A 1 144 ? 11.276  -14.432 -12.625 1.00 95.21 144 A 1 
ATOM 1073 O O   . VAL A 1 144 ? 10.879  -13.653 -11.762 1.00 95.04 144 A 1 
ATOM 1074 C CB  . VAL A 1 144 ? 10.156  -16.663 -12.383 1.00 92.53 144 A 1 
ATOM 1075 C CG1 . VAL A 1 144 ? 9.630   -16.699 -13.824 1.00 90.26 144 A 1 
ATOM 1076 C CG2 . VAL A 1 144 ? 10.270  -18.114 -11.905 1.00 90.45 144 A 1 
ATOM 1077 N N   . GLY A 1 145 ? 11.493  -14.071 -13.887 1.00 94.05 145 A 1 
ATOM 1078 C CA  . GLY A 1 145 ? 11.349  -12.706 -14.388 1.00 93.67 145 A 1 
ATOM 1079 C C   . GLY A 1 145 ? 12.679  -11.961 -14.440 1.00 94.19 145 A 1 
ATOM 1080 O O   . GLY A 1 145 ? 13.737  -12.574 -14.575 1.00 92.62 145 A 1 
ATOM 1081 N N   . ALA A 1 146 ? 12.626  -10.641 -14.359 1.00 96.54 146 A 1 
ATOM 1082 C CA  . ALA A 1 146 ? 13.814  -9.802  -14.460 1.00 96.66 146 A 1 
ATOM 1083 C C   . ALA A 1 146 ? 14.758  -9.993  -13.251 1.00 96.97 146 A 1 
ATOM 1084 O O   . ALA A 1 146 ? 14.284  -10.206 -12.133 1.00 96.68 146 A 1 
ATOM 1085 C CB  . ALA A 1 146 ? 13.372  -8.340  -14.608 1.00 96.44 146 A 1 
ATOM 1086 N N   . PRO A 1 147 ? 16.088  -9.877  -13.415 1.00 97.48 147 A 1 
ATOM 1087 C CA  . PRO A 1 147 ? 17.011  -9.840  -12.281 1.00 97.50 147 A 1 
ATOM 1088 C C   . PRO A 1 147 ? 16.636  -8.717  -11.304 1.00 97.95 147 A 1 
ATOM 1089 O O   . PRO A 1 147 ? 16.363  -7.595  -11.728 1.00 97.76 147 A 1 
ATOM 1090 C CB  . PRO A 1 147 ? 18.402  -9.626  -12.883 1.00 96.70 147 A 1 
ATOM 1091 C CG  . PRO A 1 147 ? 18.255  -10.153 -14.311 1.00 94.44 147 A 1 
ATOM 1092 C CD  . PRO A 1 147 ? 16.815  -9.793  -14.666 1.00 96.83 147 A 1 
ATOM 1093 N N   . LEU A 1 148 ? 16.642  -9.015  -9.992  1.00 97.69 148 A 1 
ATOM 1094 C CA  . LEU A 1 148 ? 16.369  -8.007  -8.964  1.00 98.00 148 A 1 
ATOM 1095 C C   . LEU A 1 148 ? 17.458  -6.929  -8.992  1.00 98.15 148 A 1 
ATOM 1096 O O   . LEU A 1 148 ? 18.631  -7.231  -8.776  1.00 97.91 148 A 1 
ATOM 1097 C CB  . LEU A 1 148 ? 16.283  -8.667  -7.577  1.00 97.84 148 A 1 
ATOM 1098 C CG  . LEU A 1 148 ? 15.078  -9.597  -7.363  1.00 97.19 148 A 1 
ATOM 1099 C CD1 . LEU A 1 148 ? 15.205  -10.297 -6.011  1.00 96.43 148 A 1 
ATOM 1100 C CD2 . LEU A 1 148 ? 13.750  -8.840  -7.367  1.00 96.17 148 A 1 
ATOM 1101 N N   . ALA A 1 149 ? 17.072  -5.681  -9.252  1.00 98.34 149 A 1 
ATOM 1102 C CA  . ALA A 1 149 ? 17.993  -4.555  -9.369  1.00 98.32 149 A 1 
ATOM 1103 C C   . ALA A 1 149 ? 17.320  -3.224  -9.007  1.00 98.47 149 A 1 
ATOM 1104 O O   . ALA A 1 149 ? 16.105  -3.068  -9.131  1.00 98.05 149 A 1 
ATOM 1105 C CB  . ALA A 1 149 ? 18.543  -4.516  -10.803 1.00 97.77 149 A 1 
ATOM 1106 N N   . GLY A 1 150 ? 18.121  -2.252  -8.580  1.00 98.36 150 A 1 
ATOM 1107 C CA  . GLY A 1 150 ? 17.637  -0.916  -8.238  1.00 98.47 150 A 1 
ATOM 1108 C C   . GLY A 1 150 ? 16.665  -0.922  -7.056  1.00 98.71 150 A 1 
ATOM 1109 O O   . GLY A 1 150 ? 16.812  -1.703  -6.110  1.00 98.50 150 A 1 
ATOM 1110 N N   . ARG A 1 151 ? 15.671  -0.027  -7.092  1.00 98.75 151 A 1 
ATOM 1111 C CA  . ARG A 1 151 ? 14.657  0.144   -6.044  1.00 98.77 151 A 1 
ATOM 1112 C C   . ARG A 1 151 ? 13.460  -0.761  -6.330  1.00 98.78 151 A 1 
ATOM 1113 O O   . ARG A 1 151 ? 12.733  -0.545  -7.303  1.00 98.65 151 A 1 
ATOM 1114 C CB  . ARG A 1 151 ? 14.235  1.618   -5.974  1.00 98.65 151 A 1 
ATOM 1115 C CG  . ARG A 1 151 ? 15.407  2.550   -5.610  1.00 98.20 151 A 1 
ATOM 1116 C CD  . ARG A 1 151 ? 15.090  4.002   -5.960  1.00 97.37 151 A 1 
ATOM 1117 N NE  . ARG A 1 151 ? 14.890  4.169   -7.412  1.00 94.44 151 A 1 
ATOM 1118 C CZ  . ARG A 1 151 ? 14.519  5.259   -8.052  1.00 92.27 151 A 1 
ATOM 1119 N NH1 . ARG A 1 151 ? 14.347  6.393   -7.446  1.00 87.81 151 A 1 
ATOM 1120 N NH2 . ARG A 1 151 ? 14.309  5.204   -9.336  1.00 88.47 151 A 1 
ATOM 1121 N N   . VAL A 1 152 ? 13.254  -1.755  -5.483  1.00 98.70 152 A 1 
ATOM 1122 C CA  . VAL A 1 152 ? 12.247  -2.801  -5.696  1.00 98.79 152 A 1 
ATOM 1123 C C   . VAL A 1 152 ? 11.030  -2.560  -4.806  1.00 98.80 152 A 1 
ATOM 1124 O O   . VAL A 1 152 ? 11.155  -2.489  -3.581  1.00 98.69 152 A 1 
ATOM 1125 C CB  . VAL A 1 152 ? 12.835  -4.202  -5.462  1.00 98.74 152 A 1 
ATOM 1126 C CG1 . VAL A 1 152 ? 11.828  -5.285  -5.859  1.00 98.36 152 A 1 
ATOM 1127 C CG2 . VAL A 1 152 ? 14.129  -4.435  -6.250  1.00 98.29 152 A 1 
ATOM 1128 N N   . VAL A 1 153 ? 9.838   -2.490  -5.403  1.00 98.68 153 A 1 
ATOM 1129 C CA  . VAL A 1 153 ? 8.562   -2.471  -4.672  1.00 98.71 153 A 1 
ATOM 1130 C C   . VAL A 1 153 ? 8.037   -3.895  -4.531  1.00 98.69 153 A 1 
ATOM 1131 O O   . VAL A 1 153 ? 7.819   -4.589  -5.522  1.00 98.58 153 A 1 
ATOM 1132 C CB  . VAL A 1 153 ? 7.530   -1.553  -5.341  1.00 98.63 153 A 1 
ATOM 1133 C CG1 . VAL A 1 153 ? 6.171   -1.598  -4.628  1.00 98.18 153 A 1 
ATOM 1134 C CG2 . VAL A 1 153 ? 8.021   -0.103  -5.318  1.00 98.15 153 A 1 
ATOM 1135 N N   . ILE A 1 154 ? 7.820   -4.320  -3.286  1.00 98.26 154 A 1 
ATOM 1136 C CA  . ILE A 1 154 ? 7.191   -5.605  -2.968  1.00 98.18 154 A 1 
ATOM 1137 C C   . ILE A 1 154 ? 5.676   -5.437  -3.097  1.00 97.98 154 A 1 
ATOM 1138 O O   . ILE A 1 154 ? 5.113   -4.534  -2.487  1.00 97.61 154 A 1 
ATOM 1139 C CB  . ILE A 1 154 ? 7.596   -6.076  -1.554  1.00 98.07 154 A 1 
ATOM 1140 C CG1 . ILE A 1 154 ? 9.130   -6.241  -1.438  1.00 97.68 154 A 1 
ATOM 1141 C CG2 . ILE A 1 154 ? 6.889   -7.400  -1.202  1.00 97.82 154 A 1 
ATOM 1142 C CD1 . ILE A 1 154 ? 9.627   -6.301  0.014   1.00 96.92 154 A 1 
ATOM 1143 N N   . ILE A 1 155 ? 5.008   -6.315  -3.853  1.00 98.22 155 A 1 
ATOM 1144 C CA  . ILE A 1 155 ? 3.549   -6.284  -4.038  1.00 97.94 155 A 1 
ATOM 1145 C C   . ILE A 1 155 ? 2.922   -7.522  -3.406  1.00 97.44 155 A 1 
ATOM 1146 O O   . ILE A 1 155 ? 3.231   -8.643  -3.799  1.00 95.96 155 A 1 
ATOM 1147 C CB  . ILE A 1 155 ? 3.156   -6.136  -5.522  1.00 97.15 155 A 1 
ATOM 1148 C CG1 . ILE A 1 155 ? 3.846   -4.891  -6.123  1.00 93.14 155 A 1 
ATOM 1149 C CG2 . ILE A 1 155 ? 1.622   -6.054  -5.652  1.00 94.22 155 A 1 
ATOM 1150 C CD1 . ILE A 1 155 ? 3.290   -4.435  -7.465  1.00 83.92 155 A 1 
ATOM 1151 N N   . ASP A 1 156 ? 1.999   -7.326  -2.464  1.00 96.35 156 A 1 
ATOM 1152 C CA  . ASP A 1 156 ? 1.218   -8.401  -1.841  1.00 95.50 156 A 1 
ATOM 1153 C C   . ASP A 1 156 ? -0.246  -7.964  -1.632  1.00 94.97 156 A 1 
ATOM 1154 O O   . ASP A 1 156 ? -0.626  -6.829  -1.954  1.00 93.08 156 A 1 
ATOM 1155 C CB  . ASP A 1 156 ? 1.916   -8.854  -0.538  1.00 94.24 156 A 1 
ATOM 1156 C CG  . ASP A 1 156 ? 1.769   -10.356 -0.246  1.00 91.46 156 A 1 
ATOM 1157 O OD1 . ASP A 1 156 ? 0.818   -10.978 -0.778  1.00 88.45 156 A 1 
ATOM 1158 O OD2 . ASP A 1 156 ? 2.643   -10.913 0.472   1.00 87.48 156 A 1 
ATOM 1159 N N   . ASP A 1 157 ? -1.115  -8.861  -1.130  1.00 93.43 157 A 1 
ATOM 1160 C CA  . ASP A 1 157 ? -2.516  -8.515  -0.874  1.00 92.87 157 A 1 
ATOM 1161 C C   . ASP A 1 157 ? -2.715  -7.794  0.469   1.00 93.54 157 A 1 
ATOM 1162 O O   . ASP A 1 157 ? -3.348  -6.734  0.527   1.00 90.20 157 A 1 
ATOM 1163 C CB  . ASP A 1 157 ? -3.438  -9.736  -1.061  1.00 88.67 157 A 1 
ATOM 1164 C CG  . ASP A 1 157 ? -3.328  -10.880 -0.046  1.00 84.74 157 A 1 
ATOM 1165 O OD1 . ASP A 1 157 ? -2.285  -11.045 0.612   1.00 78.46 157 A 1 
ATOM 1166 O OD2 . ASP A 1 157 ? -4.319  -11.661 0.042   1.00 79.26 157 A 1 
ATOM 1167 N N   . VAL A 1 158 ? -2.180  -8.363  1.539   1.00 90.89 158 A 1 
ATOM 1168 C CA  . VAL A 1 158 ? -2.243  -7.861  2.916   1.00 90.13 158 A 1 
ATOM 1169 C C   . VAL A 1 158 ? -0.980  -8.279  3.672   1.00 90.23 158 A 1 
ATOM 1170 O O   . VAL A 1 158 ? -0.374  -9.308  3.376   1.00 88.81 158 A 1 
ATOM 1171 C CB  . VAL A 1 158 ? -3.483  -8.391  3.677   1.00 88.05 158 A 1 
ATOM 1172 C CG1 . VAL A 1 158 ? -4.805  -7.897  3.073   1.00 81.21 158 A 1 
ATOM 1173 C CG2 . VAL A 1 158 ? -3.549  -9.924  3.769   1.00 81.16 158 A 1 
ATOM 1174 N N   . ILE A 1 159 ? -0.624  -7.547  4.725   1.00 88.16 159 A 1 
ATOM 1175 C CA  . ILE A 1 159 ? 0.426   -7.973  5.662   1.00 88.41 159 A 1 
ATOM 1176 C C   . ILE A 1 159 ? -0.241  -8.579  6.900   1.00 86.34 159 A 1 
ATOM 1177 O O   . ILE A 1 159 ? -0.987  -7.908  7.611   1.00 83.16 159 A 1 
ATOM 1178 C CB  . ILE A 1 159 ? 1.394   -6.820  6.004   1.00 88.59 159 A 1 
ATOM 1179 C CG1 . ILE A 1 159 ? 2.014   -6.240  4.713   1.00 86.45 159 A 1 
ATOM 1180 C CG2 . ILE A 1 159 ? 2.497   -7.333  6.950   1.00 84.18 159 A 1 
ATOM 1181 C CD1 . ILE A 1 159 ? 2.910   -5.021  4.938   1.00 83.34 159 A 1 
ATOM 1182 N N   . THR A 1 160 ? 0.034   -9.864  7.169   1.00 87.21 160 A 1 
ATOM 1183 C CA  . THR A 1 160 ? -0.477  -10.559 8.366   1.00 82.60 160 A 1 
ATOM 1184 C C   . THR A 1 160 ? 0.570   -10.609 9.473   1.00 81.18 160 A 1 
ATOM 1185 O O   . THR A 1 160 ? 0.449   -9.903  10.463  1.00 77.31 160 A 1 
ATOM 1186 C CB  . THR A 1 160 ? -1.027  -11.962 8.046   1.00 78.82 160 A 1 
ATOM 1187 O OG1 . THR A 1 160 ? -0.067  -12.762 7.392   1.00 71.82 160 A 1 
ATOM 1188 C CG2 . THR A 1 160 ? -2.256  -11.912 7.138   1.00 70.97 160 A 1 
ATOM 1189 N N   . ALA A 1 161 ? 1.620   -11.423 9.305   1.00 82.43 161 A 1 
ATOM 1190 C CA  . ALA A 1 161 ? 2.735   -11.543 10.247  1.00 81.19 161 A 1 
ATOM 1191 C C   . ALA A 1 161 ? 4.060   -10.988 9.688   1.00 82.83 161 A 1 
ATOM 1192 O O   . ALA A 1 161 ? 5.111   -11.158 10.293  1.00 77.88 161 A 1 
ATOM 1193 C CB  . ALA A 1 161 ? 2.847   -13.015 10.675  1.00 77.15 161 A 1 
ATOM 1194 N N   . GLY A 1 162 ? 4.038   -10.393 8.500   1.00 81.83 162 A 1 
ATOM 1195 C CA  . GLY A 1 162 ? 5.224   -9.841  7.836   1.00 82.71 162 A 1 
ATOM 1196 C C   . GLY A 1 162 ? 6.227   -10.877 7.308   1.00 87.90 162 A 1 
ATOM 1197 O O   . GLY A 1 162 ? 7.258   -10.491 6.766   1.00 86.44 162 A 1 
ATOM 1198 N N   . THR A 1 163 ? 5.949   -12.181 7.411   1.00 86.57 163 A 1 
ATOM 1199 C CA  . THR A 1 163 ? 6.867   -13.252 6.964   1.00 88.41 163 A 1 
ATOM 1200 C C   . THR A 1 163 ? 7.181   -13.152 5.470   1.00 91.13 163 A 1 
ATOM 1201 O O   . THR A 1 163 ? 8.348   -13.178 5.092   1.00 91.26 163 A 1 
ATOM 1202 C CB  . THR A 1 163 ? 6.283   -14.644 7.260   1.00 86.04 163 A 1 
ATOM 1203 O OG1 . THR A 1 163 ? 5.854   -14.719 8.598   1.00 79.58 163 A 1 
ATOM 1204 C CG2 . THR A 1 163 ? 7.303   -15.764 7.050   1.00 77.82 163 A 1 
ATOM 1205 N N   . SER A 1 164 ? 6.162   -12.969 4.629   1.00 90.04 164 A 1 
ATOM 1206 C CA  . SER A 1 164 ? 6.304   -12.798 3.173   1.00 91.81 164 A 1 
ATOM 1207 C C   . SER A 1 164 ? 7.184   -11.589 2.830   1.00 93.92 164 A 1 
ATOM 1208 O O   . SER A 1 164 ? 8.101   -11.685 2.017   1.00 94.08 164 A 1 
ATOM 1209 C CB  . SER A 1 164 ? 4.904   -12.629 2.557   1.00 90.38 164 A 1 
ATOM 1210 O OG  . SER A 1 164 ? 4.973   -12.489 1.158   1.00 80.55 164 A 1 
ATOM 1211 N N   . VAL A 1 165 ? 6.970   -10.468 3.524   1.00 92.54 165 A 1 
ATOM 1212 C CA  . VAL A 1 165 ? 7.783   -9.252  3.351   1.00 94.21 165 A 1 
ATOM 1213 C C   . VAL A 1 165 ? 9.225   -9.489  3.801   1.00 94.98 165 A 1 
ATOM 1214 O O   . VAL A 1 165 ? 10.148  -9.097  3.096   1.00 95.28 165 A 1 
ATOM 1215 C CB  . VAL A 1 165 ? 7.175   -8.059  4.108   1.00 94.54 165 A 1 
ATOM 1216 C CG1 . VAL A 1 165 ? 8.023   -6.791  3.925   1.00 93.00 165 A 1 
ATOM 1217 C CG2 . VAL A 1 165 ? 5.754   -7.757  3.618   1.00 92.72 165 A 1 
ATOM 1218 N N   . ASN A 1 166 ? 9.448   -10.171 4.932   1.00 95.21 166 A 1 
ATOM 1219 C CA  . ASN A 1 166 ? 10.793  -10.489 5.417   1.00 94.52 166 A 1 
ATOM 1220 C C   . ASN A 1 166 ? 11.581  -11.339 4.411   1.00 95.20 166 A 1 
ATOM 1221 O O   . ASN A 1 166 ? 12.721  -11.004 4.090   1.00 95.62 166 A 1 
ATOM 1222 C CB  . ASN A 1 166 ? 10.680  -11.182 6.783   1.00 93.29 166 A 1 
ATOM 1223 C CG  . ASN A 1 166 ? 12.045  -11.576 7.337   1.00 79.47 166 A 1 
ATOM 1224 O OD1 . ASN A 1 166 ? 12.924  -10.760 7.562   1.00 69.57 166 A 1 
ATOM 1225 N ND2 . ASN A 1 166 ? 12.266  -12.840 7.595   1.00 67.33 166 A 1 
ATOM 1226 N N   . GLU A 1 167 ? 10.973  -12.418 3.889   1.00 95.32 167 A 1 
ATOM 1227 C CA  . GLU A 1 167 ? 11.577  -13.247 2.838   1.00 95.22 167 A 1 
ATOM 1228 C C   . GLU A 1 167 ? 11.897  -12.403 1.594   1.00 96.14 167 A 1 
ATOM 1229 O O   . GLU A 1 167 ? 13.000  -12.470 1.056   1.00 96.14 167 A 1 
ATOM 1230 C CB  . GLU A 1 167 ? 10.621  -14.397 2.453   1.00 94.25 167 A 1 
ATOM 1231 C CG  . GLU A 1 167 ? 10.486  -15.500 3.521   1.00 86.93 167 A 1 
ATOM 1232 C CD  . GLU A 1 167 ? 9.416   -16.575 3.199   1.00 84.06 167 A 1 
ATOM 1233 O OE1 . GLU A 1 167 ? 9.144   -17.403 4.099   1.00 76.17 167 A 1 
ATOM 1234 O OE2 . GLU A 1 167 ? 8.827   -16.600 2.084   1.00 77.96 167 A 1 
ATOM 1235 N N   . SER A 1 168 ? 10.970  -11.553 1.170   1.00 95.61 168 A 1 
ATOM 1236 C CA  . SER A 1 168 ? 11.141  -10.678 0.002   1.00 96.32 168 A 1 
ATOM 1237 C C   . SER A 1 168 ? 12.300  -9.693  0.178   1.00 96.90 168 A 1 
ATOM 1238 O O   . SER A 1 168 ? 13.138  -9.558  -0.709  1.00 97.06 168 A 1 
ATOM 1239 C CB  . SER A 1 168 ? 9.852   -9.900  -0.274  1.00 96.47 168 A 1 
ATOM 1240 O OG  . SER A 1 168 ? 8.768   -10.787 -0.461  1.00 95.22 168 A 1 
ATOM 1241 N N   . VAL A 1 169 ? 12.395  -9.042  1.342   1.00 96.75 169 A 1 
ATOM 1242 C CA  . VAL A 1 169 ? 13.498  -8.122  1.668   1.00 96.97 169 A 1 
ATOM 1243 C C   . VAL A 1 169 ? 14.844  -8.845  1.640   1.00 96.99 169 A 1 
ATOM 1244 O O   . VAL A 1 169 ? 15.822  -8.289  1.139   1.00 97.06 169 A 1 
ATOM 1245 C CB  . VAL A 1 169 ? 13.259  -7.456  3.038   1.00 96.93 169 A 1 
ATOM 1246 C CG1 . VAL A 1 169 ? 14.499  -6.720  3.574   1.00 96.22 169 A 1 
ATOM 1247 C CG2 . VAL A 1 169 ? 12.128  -6.427  2.948   1.00 96.12 169 A 1 
ATOM 1248 N N   . GLN A 1 170 ? 14.911  -10.076 2.156   1.00 96.89 170 A 1 
ATOM 1249 C CA  . GLN A 1 170 ? 16.134  -10.881 2.109   1.00 96.15 170 A 1 
ATOM 1250 C C   . GLN A 1 170 ? 16.561  -11.168 0.668   1.00 96.21 170 A 1 
ATOM 1251 O O   . GLN A 1 170 ? 17.710  -10.904 0.326   1.00 96.16 170 A 1 
ATOM 1252 C CB  . GLN A 1 170 ? 15.944  -12.187 2.888   1.00 95.55 170 A 1 
ATOM 1253 C CG  . GLN A 1 170 ? 15.911  -11.956 4.408   1.00 88.97 170 A 1 
ATOM 1254 C CD  . GLN A 1 170 ? 15.590  -13.229 5.188   1.00 81.42 170 A 1 
ATOM 1255 O OE1 . GLN A 1 170 ? 15.254  -14.276 4.663   1.00 74.36 170 A 1 
ATOM 1256 N NE2 . GLN A 1 170 ? 15.691  -13.200 6.497   1.00 70.00 170 A 1 
ATOM 1257 N N   . TRP A 1 171 ? 15.642  -11.630 -0.198  1.00 96.85 171 A 1 
ATOM 1258 C CA  . TRP A 1 171 ? 15.929  -11.880 -1.614  1.00 96.84 171 A 1 
ATOM 1259 C C   . TRP A 1 171 ? 16.428  -10.628 -2.341  1.00 97.41 171 A 1 
ATOM 1260 O O   . TRP A 1 171 ? 17.436  -10.680 -3.047  1.00 97.19 171 A 1 
ATOM 1261 C CB  . TRP A 1 171 ? 14.665  -12.409 -2.304  1.00 96.00 171 A 1 
ATOM 1262 C CG  . TRP A 1 171 ? 14.312  -13.829 -1.979  1.00 94.48 171 A 1 
ATOM 1263 C CD1 . TRP A 1 171 ? 13.168  -14.259 -1.403  1.00 90.21 171 A 1 
ATOM 1264 C CD2 . TRP A 1 171 ? 15.110  -15.021 -2.224  1.00 91.43 171 A 1 
ATOM 1265 N NE1 . TRP A 1 171 ? 13.201  -15.632 -1.272  1.00 88.36 171 A 1 
ATOM 1266 C CE2 . TRP A 1 171 ? 14.377  -16.154 -1.757  1.00 90.78 171 A 1 
ATOM 1267 C CE3 . TRP A 1 171 ? 16.383  -15.259 -2.793  1.00 87.60 171 A 1 
ATOM 1268 C CZ2 . TRP A 1 171 ? 14.884  -17.461 -1.849  1.00 87.26 171 A 1 
ATOM 1269 C CZ3 . TRP A 1 171 ? 16.900  -16.565 -2.884  1.00 85.73 171 A 1 
ATOM 1270 C CH2 . TRP A 1 171 ? 16.153  -17.664 -2.413  1.00 85.46 171 A 1 
ATOM 1271 N N   . ILE A 1 172 ? 15.755  -9.501  -2.136  1.00 97.12 172 A 1 
ATOM 1272 C CA  . ILE A 1 172 ? 16.107  -8.228  -2.774  1.00 97.80 172 A 1 
ATOM 1273 C C   . ILE A 1 172 ? 17.509  -7.779  -2.344  1.00 97.93 172 A 1 
ATOM 1274 O O   . ILE A 1 172 ? 18.342  -7.454  -3.190  1.00 98.03 172 A 1 
ATOM 1275 C CB  . ILE A 1 172 ? 15.016  -7.173  -2.461  1.00 98.18 172 A 1 
ATOM 1276 C CG1 . ILE A 1 172 ? 13.683  -7.546  -3.156  1.00 97.96 172 A 1 
ATOM 1277 C CG2 . ILE A 1 172 ? 15.449  -5.767  -2.911  1.00 98.10 172 A 1 
ATOM 1278 C CD1 . ILE A 1 172 ? 12.465  -6.830  -2.560  1.00 97.62 172 A 1 
ATOM 1279 N N   . ARG A 1 173 ? 17.818  -7.820  -1.036  1.00 97.98 173 A 1 
ATOM 1280 C CA  . ARG A 1 173 ? 19.138  -7.426  -0.513  1.00 97.88 173 A 1 
ATOM 1281 C C   . ARG A 1 173 ? 20.252  -8.380  -0.938  1.00 97.64 173 A 1 
ATOM 1282 O O   . ARG A 1 173 ? 21.344  -7.920  -1.248  1.00 97.40 173 A 1 
ATOM 1283 C CB  . ARG A 1 173 ? 19.080  -7.309  1.018   1.00 97.90 173 A 1 
ATOM 1284 C CG  . ARG A 1 173 ? 18.305  -6.063  1.465   1.00 97.45 173 A 1 
ATOM 1285 C CD  . ARG A 1 173 ? 18.216  -6.027  2.993   1.00 96.32 173 A 1 
ATOM 1286 N NE  . ARG A 1 173 ? 17.564  -4.797  3.470   1.00 94.30 173 A 1 
ATOM 1287 C CZ  . ARG A 1 173 ? 17.203  -4.521  4.711   1.00 91.74 173 A 1 
ATOM 1288 N NH1 . ARG A 1 173 ? 17.383  -5.365  5.687   1.00 89.37 173 A 1 
ATOM 1289 N NH2 . ARG A 1 173 ? 16.645  -3.376  4.992   1.00 89.00 173 A 1 
ATOM 1290 N N   . GLN A 1 174 ? 20.001  -9.692  -0.978  1.00 97.10 174 A 1 
ATOM 1291 C CA  . GLN A 1 174 ? 20.968  -10.692 -1.458  1.00 96.45 174 A 1 
ATOM 1292 C C   . GLN A 1 174 ? 21.340  -10.479 -2.929  1.00 96.77 174 A 1 
ATOM 1293 O O   . GLN A 1 174 ? 22.478  -10.734 -3.310  1.00 96.38 174 A 1 
ATOM 1294 C CB  . GLN A 1 174 ? 20.396  -12.105 -1.277  1.00 95.58 174 A 1 
ATOM 1295 C CG  . GLN A 1 174 ? 20.468  -12.581 0.181   1.00 89.26 174 A 1 
ATOM 1296 C CD  . GLN A 1 174 ? 19.747  -13.910 0.406   1.00 86.74 174 A 1 
ATOM 1297 O OE1 . GLN A 1 174 ? 19.248  -14.571 -0.492  1.00 81.87 174 A 1 
ATOM 1298 N NE2 . GLN A 1 174 ? 19.664  -14.370 1.633   1.00 78.75 174 A 1 
ATOM 1299 N N   . ALA A 1 175 ? 20.417  -9.970  -3.737  1.00 96.64 175 A 1 
ATOM 1300 C CA  . ALA A 1 175 ? 20.673  -9.589  -5.123  1.00 96.78 175 A 1 
ATOM 1301 C C   . ALA A 1 175 ? 21.401  -8.234  -5.268  1.00 97.48 175 A 1 
ATOM 1302 O O   . ALA A 1 175 ? 21.643  -7.795  -6.389  1.00 97.24 175 A 1 
ATOM 1303 C CB  . ALA A 1 175 ? 19.335  -9.618  -5.869  1.00 96.59 175 A 1 
ATOM 1304 N N   . GLY A 1 176 ? 21.729  -7.548  -4.165  1.00 97.53 176 A 1 
ATOM 1305 C CA  . GLY A 1 176 ? 22.323  -6.203  -4.191  1.00 97.87 176 A 1 
ATOM 1306 C C   . GLY A 1 176 ? 21.334  -5.082  -4.531  1.00 98.28 176 A 1 
ATOM 1307 O O   . GLY A 1 176 ? 21.749  -3.953  -4.784  1.00 97.76 176 A 1 
ATOM 1308 N N   . ALA A 1 177 ? 20.034  -5.375  -4.537  1.00 98.38 177 A 1 
ATOM 1309 C CA  . ALA A 1 177 ? 18.970  -4.412  -4.794  1.00 98.55 177 A 1 
ATOM 1310 C C   . ALA A 1 177 ? 18.435  -3.787  -3.486  1.00 98.62 177 A 1 
ATOM 1311 O O   . ALA A 1 177 ? 18.687  -4.265  -2.373  1.00 98.46 177 A 1 
ATOM 1312 C CB  . ALA A 1 177 ? 17.882  -5.108  -5.626  1.00 98.50 177 A 1 
ATOM 1313 N N   . GLN A 1 178 ? 17.667  -2.703  -3.614  1.00 98.68 178 A 1 
ATOM 1314 C CA  . GLN A 1 178 ? 17.107  -1.953  -2.491  1.00 98.67 178 A 1 
ATOM 1315 C C   . GLN A 1 178 ? 15.590  -2.194  -2.360  1.00 98.76 178 A 1 
ATOM 1316 O O   . GLN A 1 178 ? 14.842  -1.830  -3.261  1.00 98.66 178 A 1 
ATOM 1317 C CB  . GLN A 1 178 ? 17.439  -0.462  -2.678  1.00 98.24 178 A 1 
ATOM 1318 C CG  . GLN A 1 178 ? 16.925  0.390   -1.511  1.00 91.34 178 A 1 
ATOM 1319 C CD  . GLN A 1 178 ? 17.214  1.881   -1.680  1.00 88.78 178 A 1 
ATOM 1320 O OE1 . GLN A 1 178 ? 17.796  2.347   -2.644  1.00 80.68 178 A 1 
ATOM 1321 N NE2 . GLN A 1 178 ? 16.800  2.700   -0.734  1.00 76.87 178 A 1 
ATOM 1322 N N   . PRO A 1 179 ? 15.092  -2.724  -1.227  1.00 98.59 179 A 1 
ATOM 1323 C CA  . PRO A 1 179 ? 13.661  -2.716  -0.939  1.00 98.47 179 A 1 
ATOM 1324 C C   . PRO A 1 179 ? 13.191  -1.269  -0.729  1.00 98.37 179 A 1 
ATOM 1325 O O   . PRO A 1 179 ? 13.645  -0.611  0.204   1.00 97.95 179 A 1 
ATOM 1326 C CB  . PRO A 1 179 ? 13.469  -3.577  0.314   1.00 98.10 179 A 1 
ATOM 1327 C CG  . PRO A 1 179 ? 14.821  -4.252  0.537   1.00 96.63 179 A 1 
ATOM 1328 C CD  . PRO A 1 179 ? 15.827  -3.343  -0.145  1.00 98.24 179 A 1 
ATOM 1329 N N   . ALA A 1 180 ? 12.308  -0.770  -1.590  1.00 98.60 180 A 1 
ATOM 1330 C CA  . ALA A 1 180 ? 11.873  0.629   -1.594  1.00 98.49 180 A 1 
ATOM 1331 C C   . ALA A 1 180 ? 10.539  0.850   -0.866  1.00 98.36 180 A 1 
ATOM 1332 O O   . ALA A 1 180 ? 10.372  1.850   -0.173  1.00 97.70 180 A 1 
ATOM 1333 C CB  . ALA A 1 180 ? 11.793  1.097   -3.054  1.00 98.31 180 A 1 
ATOM 1334 N N   . ALA A 1 181 ? 9.587   -0.069  -1.020  1.00 98.29 181 A 1 
ATOM 1335 C CA  . ALA A 1 181 ? 8.270   -0.009  -0.391  1.00 98.40 181 A 1 
ATOM 1336 C C   . ALA A 1 181 ? 7.586   -1.382  -0.402  1.00 98.51 181 A 1 
ATOM 1337 O O   . ALA A 1 181 ? 7.994   -2.288  -1.136  1.00 98.44 181 A 1 
ATOM 1338 C CB  . ALA A 1 181 ? 7.402   1.014   -1.143  1.00 98.28 181 A 1 
ATOM 1339 N N   . VAL A 1 182 ? 6.498   -1.513  0.359   1.00 97.70 182 A 1 
ATOM 1340 C CA  . VAL A 1 182 ? 5.518   -2.600  0.201   1.00 97.73 182 A 1 
ATOM 1341 C C   . VAL A 1 182 ? 4.193   -2.003  -0.251  1.00 97.72 182 A 1 
ATOM 1342 O O   . VAL A 1 182 ? 3.647   -1.144  0.432   1.00 97.45 182 A 1 
ATOM 1343 C CB  . VAL A 1 182 ? 5.320   -3.417  1.490   1.00 97.43 182 A 1 
ATOM 1344 C CG1 . VAL A 1 182 ? 4.497   -4.683  1.203   1.00 96.57 182 A 1 
ATOM 1345 C CG2 . VAL A 1 182 ? 6.643   -3.859  2.108   1.00 96.64 182 A 1 
ATOM 1346 N N   . LEU A 1 183 ? 3.664   -2.464  -1.373  1.00 97.68 183 A 1 
ATOM 1347 C CA  . LEU A 1 183 ? 2.374   -2.056  -1.919  1.00 97.54 183 A 1 
ATOM 1348 C C   . LEU A 1 183 ? 1.347   -3.166  -1.658  1.00 97.24 183 A 1 
ATOM 1349 O O   . LEU A 1 183 ? 1.537   -4.300  -2.092  1.00 96.73 183 A 1 
ATOM 1350 C CB  . LEU A 1 183 ? 2.578   -1.743  -3.407  1.00 97.44 183 A 1 
ATOM 1351 C CG  . LEU A 1 183 ? 1.311   -1.316  -4.164  1.00 96.65 183 A 1 
ATOM 1352 C CD1 . LEU A 1 183 ? 0.755   0.012   -3.666  1.00 94.86 183 A 1 
ATOM 1353 C CD2 . LEU A 1 183 ? 1.648   -1.147  -5.646  1.00 95.29 183 A 1 
ATOM 1354 N N   . ILE A 1 184 ? 0.266   -2.844  -0.944  1.00 97.42 184 A 1 
ATOM 1355 C CA  . ILE A 1 184 ? -0.773  -3.809  -0.551  1.00 97.22 184 A 1 
ATOM 1356 C C   . ILE A 1 184 ? -2.174  -3.310  -0.909  1.00 97.19 184 A 1 
ATOM 1357 O O   . ILE A 1 184 ? -2.406  -2.113  -1.036  1.00 97.08 184 A 1 
ATOM 1358 C CB  . ILE A 1 184 ? -0.672  -4.188  0.946   1.00 96.82 184 A 1 
ATOM 1359 C CG1 . ILE A 1 184 ? -0.858  -2.973  1.878   1.00 96.16 184 A 1 
ATOM 1360 C CG2 . ILE A 1 184 ? 0.649   -4.922  1.215   1.00 95.87 184 A 1 
ATOM 1361 C CD1 . ILE A 1 184 ? -0.932  -3.341  3.370   1.00 95.13 184 A 1 
ATOM 1362 N N   . ALA A 1 185 ? -3.137  -4.232  -1.041  1.00 97.03 185 A 1 
ATOM 1363 C CA  . ALA A 1 185 ? -4.522  -3.856  -1.321  1.00 96.92 185 A 1 
ATOM 1364 C C   . ALA A 1 185 ? -5.203  -3.213  -0.106  1.00 97.03 185 A 1 
ATOM 1365 O O   . ALA A 1 185 ? -5.840  -2.172  -0.237  1.00 96.74 185 A 1 
ATOM 1366 C CB  . ALA A 1 185 ? -5.297  -5.089  -1.796  1.00 96.46 185 A 1 
ATOM 1367 N N   . LEU A 1 186 ? -5.066  -3.838  1.080   1.00 96.95 186 A 1 
ATOM 1368 C CA  . LEU A 1 186 ? -5.752  -3.399  2.291   1.00 96.81 186 A 1 
ATOM 1369 C C   . LEU A 1 186 ? -4.809  -3.391  3.501   1.00 96.62 186 A 1 
ATOM 1370 O O   . LEU A 1 186 ? -4.269  -4.432  3.889   1.00 96.09 186 A 1 
ATOM 1371 C CB  . LEU A 1 186 ? -6.981  -4.300  2.519   1.00 96.64 186 A 1 
ATOM 1372 C CG  . LEU A 1 186 ? -7.849  -3.891  3.724   1.00 96.05 186 A 1 
ATOM 1373 C CD1 . LEU A 1 186 ? -8.563  -2.556  3.506   1.00 94.73 186 A 1 
ATOM 1374 C CD2 . LEU A 1 186 ? -8.914  -4.955  3.983   1.00 94.55 186 A 1 
ATOM 1375 N N   . ASP A 1 187 ? -4.697  -2.230  4.154   1.00 97.16 187 A 1 
ATOM 1376 C CA  . ASP A 1 187 ? -4.234  -2.148  5.534   1.00 96.98 187 A 1 
ATOM 1377 C C   . ASP A 1 187 ? -5.418  -2.379  6.477   1.00 96.62 187 A 1 
ATOM 1378 O O   . ASP A 1 187 ? -6.340  -1.567  6.592   1.00 95.87 187 A 1 
ATOM 1379 C CB  . ASP A 1 187 ? -3.528  -0.820  5.820   1.00 96.76 187 A 1 
ATOM 1380 C CG  . ASP A 1 187 ? -2.980  -0.751  7.255   1.00 96.42 187 A 1 
ATOM 1381 O OD1 . ASP A 1 187 ? -3.078  -1.767  7.989   1.00 95.25 187 A 1 
ATOM 1382 O OD2 . ASP A 1 187 ? -2.461  0.320   7.627   1.00 94.74 187 A 1 
ATOM 1383 N N   . ARG A 1 188 ? -5.401  -3.516  7.183   1.00 96.08 188 A 1 
ATOM 1384 C CA  . ARG A 1 188 ? -6.440  -3.867  8.151   1.00 95.50 188 A 1 
ATOM 1385 C C   . ARG A 1 188 ? -6.371  -3.017  9.425   1.00 95.54 188 A 1 
ATOM 1386 O O   . ARG A 1 188 ? -7.311  -3.056  10.212  1.00 94.51 188 A 1 
ATOM 1387 C CB  . ARG A 1 188 ? -6.355  -5.361  8.481   1.00 94.21 188 A 1 
ATOM 1388 C CG  . ARG A 1 188 ? -6.563  -6.260  7.250   1.00 90.33 188 A 1 
ATOM 1389 C CD  . ARG A 1 188 ? -6.427  -7.742  7.607   1.00 86.15 188 A 1 
ATOM 1390 N NE  . ARG A 1 188 ? -7.463  -8.160  8.564   1.00 77.13 188 A 1 
ATOM 1391 C CZ  . ARG A 1 188 ? -8.599  -8.790  8.336   1.00 71.97 188 A 1 
ATOM 1392 N NH1 . ARG A 1 188 ? -8.902  -9.284  7.168   1.00 64.43 188 A 1 
ATOM 1393 N NH2 . ARG A 1 188 ? -9.459  -8.920  9.298   1.00 60.94 188 A 1 
ATOM 1394 N N   . GLN A 1 189 ? -5.282  -2.281  9.632   1.00 95.62 189 A 1 
ATOM 1395 C CA  . GLN A 1 189 ? -5.028  -1.453  10.816  1.00 95.62 189 A 1 
ATOM 1396 C C   . GLN A 1 189 ? -5.272  -2.210  12.137  1.00 95.00 189 A 1 
ATOM 1397 O O   . GLN A 1 189 ? -5.734  -1.647  13.127  1.00 93.47 189 A 1 
ATOM 1398 C CB  . GLN A 1 189 ? -5.817  -0.141  10.721  1.00 95.84 189 A 1 
ATOM 1399 C CG  . GLN A 1 189 ? -5.438  0.725   9.516   1.00 95.49 189 A 1 
ATOM 1400 C CD  . GLN A 1 189 ? -6.316  1.970   9.468   1.00 95.49 189 A 1 
ATOM 1401 O OE1 . GLN A 1 189 ? -7.530  1.882   9.494   1.00 91.83 189 A 1 
ATOM 1402 N NE2 . GLN A 1 189 ? -5.766  3.158   9.417   1.00 91.13 189 A 1 
ATOM 1403 N N   . GLU A 1 190 ? -4.984  -3.508  12.144  1.00 94.37 190 A 1 
ATOM 1404 C CA  . GLU A 1 190 ? -5.150  -4.390  13.294  1.00 93.39 190 A 1 
ATOM 1405 C C   . GLU A 1 190 ? -3.818  -4.568  14.015  1.00 93.58 190 A 1 
ATOM 1406 O O   . GLU A 1 190 ? -2.793  -4.847  13.383  1.00 92.46 190 A 1 
ATOM 1407 C CB  . GLU A 1 190 ? -5.678  -5.761  12.854  1.00 91.21 190 A 1 
ATOM 1408 C CG  . GLU A 1 190 ? -7.139  -5.739  12.388  1.00 83.91 190 A 1 
ATOM 1409 C CD  . GLU A 1 190 ? -7.592  -7.071  11.776  1.00 84.17 190 A 1 
ATOM 1410 O OE1 . GLU A 1 190 ? -8.577  -7.073  11.005  1.00 76.25 190 A 1 
ATOM 1411 O OE2 . GLU A 1 190 ? -6.978  -8.137  12.021  1.00 78.96 190 A 1 
ATOM 1412 N N   . ARG A 1 191 ? -3.837  -4.492  15.356  1.00 92.92 191 A 1 
ATOM 1413 C CA  . ARG A 1 191 ? -2.685  -4.856  16.179  1.00 92.22 191 A 1 
ATOM 1414 C C   . ARG A 1 191 ? -2.270  -6.299  15.908  1.00 91.37 191 A 1 
ATOM 1415 O O   . ARG A 1 191 ? -3.118  -7.198  15.821  1.00 89.60 191 A 1 
ATOM 1416 C CB  . ARG A 1 191 ? -2.986  -4.633  17.666  1.00 91.67 191 A 1 
ATOM 1417 C CG  . ARG A 1 191 ? -3.116  -3.141  18.003  1.00 89.45 191 A 1 
ATOM 1418 C CD  . ARG A 1 191 ? -3.297  -2.913  19.509  1.00 88.25 191 A 1 
ATOM 1419 N NE  . ARG A 1 191 ? -4.628  -3.349  19.976  1.00 82.98 191 A 1 
ATOM 1420 C CZ  . ARG A 1 191 ? -5.014  -3.428  21.241  1.00 80.55 191 A 1 
ATOM 1421 N NH1 . ARG A 1 191 ? -4.207  -3.168  22.231  1.00 73.21 191 A 1 
ATOM 1422 N NH2 . ARG A 1 191 ? -6.236  -3.769  21.530  1.00 69.42 191 A 1 
ATOM 1423 N N   . ALA A 1 192 ? -0.969  -6.531  15.794  1.00 90.70 192 A 1 
ATOM 1424 C CA  . ALA A 1 192 ? -0.408  -7.867  15.639  1.00 89.52 192 A 1 
ATOM 1425 C C   . ALA A 1 192 ? -0.638  -8.730  16.901  1.00 89.33 192 A 1 
ATOM 1426 O O   . ALA A 1 192 ? -1.074  -8.244  17.950  1.00 87.83 192 A 1 
ATOM 1427 C CB  . ALA A 1 192 ? 1.073   -7.739  15.256  1.00 88.32 192 A 1 
ATOM 1428 N N   . GLY A 1 193 ? -0.372  -10.039 16.789  1.00 87.80 193 A 1 
ATOM 1429 C CA  . GLY A 1 193 ? -0.525  -10.987 17.894  1.00 86.52 193 A 1 
ATOM 1430 C C   . GLY A 1 193 ? -1.866  -11.728 17.914  1.00 86.65 193 A 1 
ATOM 1431 O O   . GLY A 1 193 ? -2.718  -11.567 17.036  1.00 84.32 193 A 1 
ATOM 1432 N N   . ALA A 1 194 ? -2.029  -12.589 18.921  1.00 85.33 194 A 1 
ATOM 1433 C CA  . ALA A 1 194 ? -3.230  -13.390 19.149  1.00 84.93 194 A 1 
ATOM 1434 C C   . ALA A 1 194 ? -4.138  -12.754 20.217  1.00 86.33 194 A 1 
ATOM 1435 O O   . ALA A 1 194 ? -3.766  -11.783 20.878  1.00 84.94 194 A 1 
ATOM 1436 C CB  . ALA A 1 194 ? -2.800  -14.817 19.513  1.00 82.36 194 A 1 
ATOM 1437 N N   . GLU A 1 195 ? -5.336  -13.304 20.393  1.00 82.94 195 A 1 
ATOM 1438 C CA  . GLU A 1 195 ? -6.231  -12.924 21.488  1.00 83.22 195 A 1 
ATOM 1439 C C   . GLU A 1 195 ? -5.511  -13.065 22.841  1.00 83.63 195 A 1 
ATOM 1440 O O   . GLU A 1 195 ? -4.806  -14.040 23.079  1.00 80.03 195 A 1 
ATOM 1441 C CB  . GLU A 1 195 ? -7.502  -13.794 21.425  1.00 80.94 195 A 1 
ATOM 1442 C CG  . GLU A 1 195 ? -8.613  -13.333 22.381  1.00 75.50 195 A 1 
ATOM 1443 C CD  . GLU A 1 195 ? -9.120  -11.918 22.060  1.00 72.71 195 A 1 
ATOM 1444 O OE1 . GLU A 1 195 ? -9.430  -11.152 22.994  1.00 67.75 195 A 1 
ATOM 1445 O OE2 . GLU A 1 195 ? -9.257  -11.578 20.863  1.00 68.83 195 A 1 
ATOM 1446 N N   . GLY A 1 196 ? -5.636  -12.050 23.710  1.00 86.90 196 A 1 
ATOM 1447 C CA  . GLY A 1 196 ? -4.924  -11.981 24.996  1.00 87.45 196 A 1 
ATOM 1448 C C   . GLY A 1 196 ? -3.448  -11.546 24.916  1.00 89.07 196 A 1 
ATOM 1449 O O   . GLY A 1 196 ? -2.891  -11.173 25.943  1.00 86.70 196 A 1 
ATOM 1450 N N   . HIS A 1 197 ? -2.833  -11.526 23.737  1.00 89.14 197 A 1 
ATOM 1451 C CA  . HIS A 1 197 ? -1.431  -11.139 23.522  1.00 89.39 197 A 1 
ATOM 1452 C C   . HIS A 1 197 ? -1.320  -10.209 22.307  1.00 89.84 197 A 1 
ATOM 1453 O O   . HIS A 1 197 ? -0.862  -10.609 21.232  1.00 87.75 197 A 1 
ATOM 1454 C CB  . HIS A 1 197 ? -0.554  -12.390 23.368  1.00 87.57 197 A 1 
ATOM 1455 C CG  . HIS A 1 197 ? -0.555  -13.292 24.578  1.00 79.81 197 A 1 
ATOM 1456 N ND1 . HIS A 1 197 ? -1.479  -14.273 24.850  1.00 70.88 197 A 1 
ATOM 1457 C CD2 . HIS A 1 197 ? 0.339   -13.285 25.610  1.00 69.60 197 A 1 
ATOM 1458 C CE1 . HIS A 1 197 ? -1.153  -14.838 26.019  1.00 68.66 197 A 1 
ATOM 1459 N NE2 . HIS A 1 197 ? -0.042  -14.279 26.521  1.00 69.53 197 A 1 
ATOM 1460 N N   . LEU A 1 198 ? -1.826  -8.991  22.462  1.00 90.57 198 A 1 
ATOM 1461 C CA  . LEU A 1 198 ? -1.826  -7.989  21.403  1.00 91.45 198 A 1 
ATOM 1462 C C   . LEU A 1 198 ? -0.579  -7.111  21.481  1.00 91.87 198 A 1 
ATOM 1463 O O   . LEU A 1 198 ? -0.335  -6.466  22.504  1.00 90.80 198 A 1 
ATOM 1464 C CB  . LEU A 1 198 ? -3.098  -7.125  21.468  1.00 90.50 198 A 1 
ATOM 1465 C CG  . LEU A 1 198 ? -4.404  -7.903  21.244  1.00 88.75 198 A 1 
ATOM 1466 C CD1 . LEU A 1 198 ? -5.599  -6.952  21.337  1.00 86.59 198 A 1 
ATOM 1467 C CD2 . LEU A 1 198 ? -4.442  -8.580  19.880  1.00 86.65 198 A 1 
ATOM 1468 N N   . GLU A 1 199 ? 0.147   -7.037  20.374  1.00 91.48 199 A 1 
ATOM 1469 C CA  . GLU A 1 199 ? 1.217   -6.060  20.196  1.00 91.48 199 A 1 
ATOM 1470 C C   . GLU A 1 199 ? 0.645   -4.631  20.096  1.00 92.61 199 A 1 
ATOM 1471 O O   . GLU A 1 199 ? -0.496  -4.453  19.653  1.00 91.52 199 A 1 
ATOM 1472 C CB  . GLU A 1 199 ? 2.020   -6.401  18.929  1.00 89.99 199 A 1 
ATOM 1473 C CG  . GLU A 1 199 ? 2.730   -7.767  18.989  1.00 86.40 199 A 1 
ATOM 1474 C CD  . GLU A 1 199 ? 3.766   -7.871  20.116  1.00 84.37 199 A 1 
ATOM 1475 O OE1 . GLU A 1 199 ? 4.077   -9.024  20.494  1.00 76.18 199 A 1 
ATOM 1476 O OE2 . GLU A 1 199 ? 4.238   -6.808  20.580  1.00 76.51 199 A 1 
ATOM 1477 N N   . PRO A 1 200 ? 1.408   -3.597  20.462  1.00 92.84 200 A 1 
ATOM 1478 C CA  . PRO A 1 200 ? 0.962   -2.210  20.310  1.00 92.67 200 A 1 
ATOM 1479 C C   . PRO A 1 200 ? 0.831   -1.787  18.837  1.00 93.38 200 A 1 
ATOM 1480 O O   . PRO A 1 200 ? -0.004  -0.944  18.516  1.00 92.35 200 A 1 
ATOM 1481 C CB  . PRO A 1 200 ? 2.011   -1.376  21.056  1.00 91.32 200 A 1 
ATOM 1482 C CG  . PRO A 1 200 ? 3.275   -2.236  20.993  1.00 89.27 200 A 1 
ATOM 1483 C CD  . PRO A 1 200 ? 2.739   -3.657  21.053  1.00 91.71 200 A 1 
ATOM 1484 N N   . LEU A 1 201 ? 1.627   -2.391  17.952  1.00 93.52 201 A 1 
ATOM 1485 C CA  . LEU A 1 201 ? 1.703   -2.050  16.536  1.00 93.87 201 A 1 
ATOM 1486 C C   . LEU A 1 201 ? 0.926   -3.041  15.657  1.00 93.84 201 A 1 
ATOM 1487 O O   . LEU A 1 201 ? 0.785   -4.227  15.978  1.00 93.16 201 A 1 
ATOM 1488 C CB  . LEU A 1 201 ? 3.179   -1.968  16.111  1.00 93.69 201 A 1 
ATOM 1489 C CG  . LEU A 1 201 ? 4.037   -0.944  16.882  1.00 92.33 201 A 1 
ATOM 1490 C CD1 . LEU A 1 201 ? 5.464   -0.976  16.345  1.00 89.65 201 A 1 
ATOM 1491 C CD2 . LEU A 1 201 ? 3.506   0.483   16.768  1.00 89.73 201 A 1 
ATOM 1492 N N   . SER A 1 202 ? 0.460   -2.566  14.499  1.00 94.44 202 A 1 
ATOM 1493 C CA  . SER A 1 202 ? -0.009  -3.436  13.420  1.00 94.52 202 A 1 
ATOM 1494 C C   . SER A 1 202 ? 1.169   -4.085  12.688  1.00 94.25 202 A 1 
ATOM 1495 O O   . SER A 1 202 ? 2.307   -3.612  12.748  1.00 93.93 202 A 1 
ATOM 1496 C CB  . SER A 1 202 ? -0.914  -2.673  12.446  1.00 94.61 202 A 1 
ATOM 1497 O OG  . SER A 1 202 ? -0.169  -1.902  11.524  1.00 93.04 202 A 1 
ATOM 1498 N N   . ALA A 1 203 ? 0.902   -5.158  11.940  1.00 93.34 203 A 1 
ATOM 1499 C CA  . ALA A 1 203 ? 1.928   -5.784  11.109  1.00 92.40 203 A 1 
ATOM 1500 C C   . ALA A 1 203 ? 2.486   -4.826  10.041  1.00 93.88 203 A 1 
ATOM 1501 O O   . ALA A 1 203 ? 3.670   -4.900  9.712   1.00 93.60 203 A 1 
ATOM 1502 C CB  . ALA A 1 203 ? 1.327   -7.042  10.480  1.00 90.43 203 A 1 
ATOM 1503 N N   . VAL A 1 204 ? 1.665   -3.905  9.539   1.00 94.72 204 A 1 
ATOM 1504 C CA  . VAL A 1 204 ? 2.079   -2.829  8.624   1.00 95.72 204 A 1 
ATOM 1505 C C   . VAL A 1 204 ? 3.066   -1.883  9.309   1.00 95.96 204 A 1 
ATOM 1506 O O   . VAL A 1 204 ? 4.160   -1.662  8.793   1.00 95.86 204 A 1 
ATOM 1507 C CB  . VAL A 1 204 ? 0.839   -2.074  8.099   1.00 95.73 204 A 1 
ATOM 1508 C CG1 . VAL A 1 204 ? 1.183   -0.751  7.407   1.00 94.64 204 A 1 
ATOM 1509 C CG2 . VAL A 1 204 ? 0.084   -2.965  7.105   1.00 94.54 204 A 1 
ATOM 1510 N N   . GLN A 1 205 ? 2.732   -1.397  10.508  1.00 95.75 205 A 1 
ATOM 1511 C CA  . GLN A 1 205 ? 3.598   -0.519  11.300  1.00 95.49 205 A 1 
ATOM 1512 C C   . GLN A 1 205 ? 4.917   -1.211  11.673  1.00 95.33 205 A 1 
ATOM 1513 O O   . GLN A 1 205 ? 5.989   -0.619  11.553  1.00 95.24 205 A 1 
ATOM 1514 C CB  . GLN A 1 205 ? 2.850   -0.088  12.565  1.00 95.62 205 A 1 
ATOM 1515 C CG  . GLN A 1 205 ? 1.703   0.897   12.286  1.00 95.26 205 A 1 
ATOM 1516 C CD  . GLN A 1 205 ? 0.837   1.134   13.519  1.00 95.33 205 A 1 
ATOM 1517 O OE1 . GLN A 1 205 ? 0.616   0.254   14.337  1.00 93.56 205 A 1 
ATOM 1518 N NE2 . GLN A 1 205 ? 0.308   2.324   13.700  1.00 92.33 205 A 1 
ATOM 1519 N N   . MET A 1 206 ? 4.865   -2.495  12.060  1.00 94.90 206 A 1 
ATOM 1520 C CA  . MET A 1 206 ? 6.062   -3.284  12.365  1.00 94.27 206 A 1 
ATOM 1521 C C   . MET A 1 206 ? 6.985   -3.424  11.150  1.00 94.70 206 A 1 
ATOM 1522 O O   . MET A 1 206 ? 8.200   -3.312  11.289  1.00 94.67 206 A 1 
ATOM 1523 C CB  . MET A 1 206 ? 5.670   -4.679  12.862  1.00 93.52 206 A 1 
ATOM 1524 C CG  . MET A 1 206 ? 4.994   -4.674  14.233  1.00 89.27 206 A 1 
ATOM 1525 S SD  . MET A 1 206 ? 4.433   -6.324  14.749  1.00 85.19 206 A 1 
ATOM 1526 C CE  . MET A 1 206 ? 6.015   -7.066  15.228  1.00 74.51 206 A 1 
ATOM 1527 N N   . VAL A 1 207 ? 6.442   -3.670  9.956   1.00 94.69 207 A 1 
ATOM 1528 C CA  . VAL A 1 207 ? 7.215   -3.736  8.707   1.00 94.81 207 A 1 
ATOM 1529 C C   . VAL A 1 207 ? 7.854   -2.386  8.393   1.00 95.13 207 A 1 
ATOM 1530 O O   . VAL A 1 207 ? 9.061   -2.340  8.144   1.00 95.24 207 A 1 
ATOM 1531 C CB  . VAL A 1 207 ? 6.332   -4.241  7.547   1.00 94.90 207 A 1 
ATOM 1532 C CG1 . VAL A 1 207 ? 6.925   -3.953  6.161   1.00 93.52 207 A 1 
ATOM 1533 C CG2 . VAL A 1 207 ? 6.155   -5.761  7.664   1.00 93.59 207 A 1 
ATOM 1534 N N   . ALA A 1 208 ? 7.080   -1.306  8.452   1.00 95.37 208 A 1 
ATOM 1535 C CA  . ALA A 1 208 ? 7.578   0.041   8.192   1.00 94.98 208 A 1 
ATOM 1536 C C   . ALA A 1 208 ? 8.730   0.413   9.142   1.00 95.02 208 A 1 
ATOM 1537 O O   . ALA A 1 208 ? 9.804   0.807   8.688   1.00 94.72 208 A 1 
ATOM 1538 C CB  . ALA A 1 208 ? 6.403   1.021   8.295   1.00 94.98 208 A 1 
ATOM 1539 N N   . GLN A 1 209 ? 8.553   0.176   10.449  1.00 95.39 209 A 1 
ATOM 1540 C CA  . GLN A 1 209 ? 9.573   0.445   11.465  1.00 95.02 209 A 1 
ATOM 1541 C C   . GLN A 1 209 ? 10.816  -0.440  11.293  1.00 95.36 209 A 1 
ATOM 1542 O O   . GLN A 1 209 ? 11.942  0.046   11.370  1.00 94.85 209 A 1 
ATOM 1543 C CB  . GLN A 1 209 ? 8.943   0.251   12.854  1.00 94.03 209 A 1 
ATOM 1544 C CG  . GLN A 1 209 ? 9.893   0.666   13.989  1.00 84.88 209 A 1 
ATOM 1545 C CD  . GLN A 1 209 ? 9.305   0.443   15.377  1.00 83.42 209 A 1 
ATOM 1546 O OE1 . GLN A 1 209 ? 8.312   -0.237  15.579  1.00 80.10 209 A 1 
ATOM 1547 N NE2 . GLN A 1 209 ? 9.916   0.983   16.407  1.00 77.05 209 A 1 
ATOM 1548 N N   . ARG A 1 210 ? 10.625  -1.749  11.058  1.00 95.04 210 A 1 
ATOM 1549 C CA  . ARG A 1 210 ? 11.728  -2.717  10.971  1.00 95.06 210 A 1 
ATOM 1550 C C   . ARG A 1 210 ? 12.648  -2.465  9.785   1.00 95.63 210 A 1 
ATOM 1551 O O   . ARG A 1 210 ? 13.855  -2.698  9.887   1.00 95.14 210 A 1 
ATOM 1552 C CB  . ARG A 1 210 ? 11.141  -4.135  10.924  1.00 94.39 210 A 1 
ATOM 1553 C CG  . ARG A 1 210 ? 12.231  -5.211  10.825  1.00 91.11 210 A 1 
ATOM 1554 C CD  . ARG A 1 210 ? 11.607  -6.601  10.908  1.00 86.85 210 A 1 
ATOM 1555 N NE  . ARG A 1 210 ? 12.646  -7.645  10.863  1.00 79.87 210 A 1 
ATOM 1556 C CZ  . ARG A 1 210 ? 12.459  -8.941  11.033  1.00 74.76 210 A 1 
ATOM 1557 N NH1 . ARG A 1 210 ? 11.276  -9.441  11.246  1.00 68.98 210 A 1 
ATOM 1558 N NH2 . ARG A 1 210 ? 13.471  -9.759  10.989  1.00 66.63 210 A 1 
ATOM 1559 N N   . TYR A 1 211 ? 12.088  -2.078  8.646   1.00 95.55 211 A 1 
ATOM 1560 C CA  . TYR A 1 211 ? 12.846  -1.944  7.405   1.00 95.56 211 A 1 
ATOM 1561 C C   . TYR A 1 211 ? 13.107  -0.498  6.994   1.00 95.93 211 A 1 
ATOM 1562 O O   . TYR A 1 211 ? 13.884  -0.291  6.067   1.00 95.02 211 A 1 
ATOM 1563 C CB  . TYR A 1 211 ? 12.161  -2.754  6.299   1.00 95.50 211 A 1 
ATOM 1564 C CG  . TYR A 1 211 ? 12.046  -4.236  6.610   1.00 95.38 211 A 1 
ATOM 1565 C CD1 . TYR A 1 211 ? 13.207  -5.016  6.795   1.00 93.38 211 A 1 
ATOM 1566 C CD2 . TYR A 1 211 ? 10.778  -4.829  6.733   1.00 93.84 211 A 1 
ATOM 1567 C CE1 . TYR A 1 211 ? 13.100  -6.380  7.115   1.00 93.00 211 A 1 
ATOM 1568 C CE2 . TYR A 1 211 ? 10.666  -6.192  7.056   1.00 93.20 211 A 1 
ATOM 1569 C CZ  . TYR A 1 211 ? 11.829  -6.967  7.253   1.00 93.23 211 A 1 
ATOM 1570 O OH  . TYR A 1 211 ? 11.716  -8.272  7.592   1.00 91.73 211 A 1 
ATOM 1571 N N   . GLY A 1 212 ? 12.511  0.474   7.674   1.00 95.72 212 A 1 
ATOM 1572 C CA  . GLY A 1 212 ? 12.633  1.891   7.334   1.00 95.43 212 A 1 
ATOM 1573 C C   . GLY A 1 212 ? 12.077  2.215   5.948   1.00 95.86 212 A 1 
ATOM 1574 O O   . GLY A 1 212 ? 12.605  3.096   5.277   1.00 94.23 212 A 1 
ATOM 1575 N N   . MET A 1 213 ? 11.065  1.465   5.496   1.00 95.62 213 A 1 
ATOM 1576 C CA  . MET A 1 213 ? 10.449  1.651   4.181   1.00 95.68 213 A 1 
ATOM 1577 C C   . MET A 1 213 ? 8.929   1.796   4.304   1.00 96.64 213 A 1 
ATOM 1578 O O   . MET A 1 213 ? 8.320   1.141   5.156   1.00 95.96 213 A 1 
ATOM 1579 C CB  . MET A 1 213 ? 10.848  0.519   3.216   1.00 92.20 213 A 1 
ATOM 1580 C CG  . MET A 1 213 ? 10.244  -0.840  3.563   1.00 91.05 213 A 1 
ATOM 1581 S SD  . MET A 1 213 ? 10.761  -2.172  2.449   1.00 92.31 213 A 1 
ATOM 1582 C CE  . MET A 1 213 ? 9.825   -3.537  3.161   1.00 88.42 213 A 1 
ATOM 1583 N N   . PRO A 1 214 ? 8.291   2.628   3.467   1.00 97.43 214 A 1 
ATOM 1584 C CA  . PRO A 1 214 ? 6.854   2.833   3.534   1.00 97.68 214 A 1 
ATOM 1585 C C   . PRO A 1 214 ? 6.079   1.575   3.122   1.00 98.09 214 A 1 
ATOM 1586 O O   . PRO A 1 214 ? 6.479   0.817   2.233   1.00 97.95 214 A 1 
ATOM 1587 C CB  . PRO A 1 214 ? 6.562   4.019   2.608   1.00 97.37 214 A 1 
ATOM 1588 C CG  . PRO A 1 214 ? 7.689   3.943   1.580   1.00 96.52 214 A 1 
ATOM 1589 C CD  . PRO A 1 214 ? 8.870   3.434   2.398   1.00 97.73 214 A 1 
ATOM 1590 N N   . VAL A 1 215 ? 4.921   1.391   3.757   1.00 97.36 215 A 1 
ATOM 1591 C CA  . VAL A 1 215 ? 3.878   0.481   3.286   1.00 97.40 215 A 1 
ATOM 1592 C C   . VAL A 1 215 ? 2.763   1.329   2.692   1.00 97.18 215 A 1 
ATOM 1593 O O   . VAL A 1 215 ? 2.237   2.214   3.365   1.00 96.75 215 A 1 
ATOM 1594 C CB  . VAL A 1 215 ? 3.358   -0.444  4.397   1.00 97.24 215 A 1 
ATOM 1595 C CG1 . VAL A 1 215 ? 2.310   -1.418  3.837   1.00 96.66 215 A 1 
ATOM 1596 C CG2 . VAL A 1 215 ? 4.495   -1.267  5.020   1.00 96.63 215 A 1 
ATOM 1597 N N   . ILE A 1 216 ? 2.419   1.071   1.434   1.00 97.59 216 A 1 
ATOM 1598 C CA  . ILE A 1 216 ? 1.459   1.828   0.637   1.00 97.50 216 A 1 
ATOM 1599 C C   . ILE A 1 216 ? 0.208   0.960   0.472   1.00 97.58 216 A 1 
ATOM 1600 O O   . ILE A 1 216 ? 0.224   0.026   -0.331  1.00 97.43 216 A 1 
ATOM 1601 C CB  . ILE A 1 216 ? 2.086   2.213   -0.726  1.00 97.41 216 A 1 
ATOM 1602 C CG1 . ILE A 1 216 ? 3.410   3.001   -0.572  1.00 96.81 216 A 1 
ATOM 1603 C CG2 . ILE A 1 216 ? 1.076   3.026   -1.557  1.00 97.10 216 A 1 
ATOM 1604 C CD1 . ILE A 1 216 ? 4.270   2.920   -1.840  1.00 95.14 216 A 1 
ATOM 1605 N N   . PRO A 1 217 ? -0.871  1.190   1.226   1.00 97.29 217 A 1 
ATOM 1606 C CA  . PRO A 1 217 ? -2.135  0.510   0.998   1.00 97.11 217 A 1 
ATOM 1607 C C   . PRO A 1 217 ? -2.947  1.231   -0.086  1.00 97.10 217 A 1 
ATOM 1608 O O   . PRO A 1 217 ? -2.973  2.461   -0.132  1.00 96.83 217 A 1 
ATOM 1609 C CB  . PRO A 1 217 ? -2.831  0.517   2.355   1.00 96.65 217 A 1 
ATOM 1610 C CG  . PRO A 1 217 ? -2.374  1.840   2.972   1.00 95.68 217 A 1 
ATOM 1611 C CD  . PRO A 1 217 ? -0.963  2.034   2.413   1.00 96.88 217 A 1 
ATOM 1612 N N   . ILE A 1 218 ? -3.671  0.463   -0.921  1.00 96.94 218 A 1 
ATOM 1613 C CA  . ILE A 1 218 ? -4.717  1.050   -1.778  1.00 96.82 218 A 1 
ATOM 1614 C C   . ILE A 1 218 ? -5.819  1.645   -0.894  1.00 96.45 218 A 1 
ATOM 1615 O O   . ILE A 1 218 ? -6.257  2.766   -1.128  1.00 95.93 218 A 1 
ATOM 1616 C CB  . ILE A 1 218 ? -5.311  0.014   -2.760  1.00 96.90 218 A 1 
ATOM 1617 C CG1 . ILE A 1 218 ? -4.226  -0.570  -3.693  1.00 96.50 218 A 1 
ATOM 1618 C CG2 . ILE A 1 218 ? -6.445  0.651   -3.590  1.00 96.52 218 A 1 
ATOM 1619 C CD1 . ILE A 1 218 ? -4.726  -1.737  -4.560  1.00 96.13 218 A 1 
ATOM 1620 N N   . ALA A 1 219 ? -6.247  0.898   0.140   1.00 96.90 219 A 1 
ATOM 1621 C CA  . ALA A 1 219 ? -7.203  1.354   1.144   1.00 96.74 219 A 1 
ATOM 1622 C C   . ALA A 1 219 ? -6.846  0.804   2.532   1.00 96.71 219 A 1 
ATOM 1623 O O   . ALA A 1 219 ? -6.103  -0.168  2.663   1.00 96.66 219 A 1 
ATOM 1624 C CB  . ALA A 1 219 ? -8.615  0.941   0.725   1.00 96.60 219 A 1 
ATOM 1625 N N   . ALA A 1 220 ? -7.429  1.404   3.569   1.00 96.93 220 A 1 
ATOM 1626 C CA  . ALA A 1 220 ? -7.316  0.969   4.953   1.00 96.78 220 A 1 
ATOM 1627 C C   . ALA A 1 220 ? -8.696  0.682   5.566   1.00 96.87 220 A 1 
ATOM 1628 O O   . ALA A 1 220 ? -9.738  0.996   4.979   1.00 96.63 220 A 1 
ATOM 1629 C CB  . ALA A 1 220 ? -6.531  2.038   5.723   1.00 96.28 220 A 1 
ATOM 1630 N N   . LEU A 1 221 ? -8.718  0.100   6.770   1.00 96.61 221 A 1 
ATOM 1631 C CA  . LEU A 1 221 ? -9.963  -0.119  7.514   1.00 96.46 221 A 1 
ATOM 1632 C C   . LEU A 1 221 ? -10.753 1.188   7.711   1.00 96.40 221 A 1 
ATOM 1633 O O   . LEU A 1 221 ? -11.978 1.166   7.625   1.00 96.16 221 A 1 
ATOM 1634 C CB  . LEU A 1 221 ? -9.633  -0.790  8.857   1.00 96.07 221 A 1 
ATOM 1635 C CG  . LEU A 1 221 ? -10.852 -1.050  9.768   1.00 94.77 221 A 1 
ATOM 1636 C CD1 . LEU A 1 221 ? -11.906 -1.948  9.112   1.00 93.08 221 A 1 
ATOM 1637 C CD2 . LEU A 1 221 ? -10.394 -1.738  11.055  1.00 92.83 221 A 1 
ATOM 1638 N N   . ASP A 1 222 ? -10.071 2.317   7.892   1.00 95.70 222 A 1 
ATOM 1639 C CA  . ASP A 1 222 ? -10.730 3.622   8.038   1.00 95.13 222 A 1 
ATOM 1640 C C   . ASP A 1 222 ? -11.506 4.037   6.771   1.00 95.68 222 A 1 
ATOM 1641 O O   . ASP A 1 222 ? -12.563 4.662   6.871   1.00 95.42 222 A 1 
ATOM 1642 C CB  . ASP A 1 222 ? -9.695  4.688   8.445   1.00 94.06 222 A 1 
ATOM 1643 C CG  . ASP A 1 222 ? -9.087  4.450   9.840   1.00 91.13 222 A 1 
ATOM 1644 O OD1 . ASP A 1 222 ? -9.713  3.768   10.689  1.00 88.46 222 A 1 
ATOM 1645 O OD2 . ASP A 1 222 ? -7.935  4.880   10.063  1.00 87.93 222 A 1 
ATOM 1646 N N   . ASP A 1 223 ? -11.070 3.625   5.564   1.00 95.94 223 A 1 
ATOM 1647 C CA  . ASP A 1 223 ? -11.830 3.857   4.324   1.00 96.15 223 A 1 
ATOM 1648 C C   . ASP A 1 223 ? -13.080 2.975   4.260   1.00 96.58 223 A 1 
ATOM 1649 O O   . ASP A 1 223 ? -14.139 3.426   3.811   1.00 96.43 223 A 1 
ATOM 1650 C CB  . ASP A 1 223 ? -10.986 3.578   3.077   1.00 96.22 223 A 1 
ATOM 1651 C CG  . ASP A 1 223 ? -9.674  4.338   3.065   1.00 95.71 223 A 1 
ATOM 1652 O OD1 . ASP A 1 223 ? -9.651  5.587   3.071   1.00 94.33 223 A 1 
ATOM 1653 O OD2 . ASP A 1 223 ? -8.628  3.653   3.041   1.00 94.54 223 A 1 
ATOM 1654 N N   . ILE A 1 224 ? -12.987 1.728   4.745   1.00 96.58 224 A 1 
ATOM 1655 C CA  . ILE A 1 224 ? -14.148 0.835   4.879   1.00 96.72 224 A 1 
ATOM 1656 C C   . ILE A 1 224 ? -15.173 1.476   5.817   1.00 96.66 224 A 1 
ATOM 1657 O O   . ILE A 1 224 ? -16.344 1.594   5.461   1.00 96.38 224 A 1 
ATOM 1658 C CB  . ILE A 1 224 ? -13.732 -0.579  5.358   1.00 96.88 224 A 1 
ATOM 1659 C CG1 . ILE A 1 224 ? -12.785 -1.250  4.334   1.00 96.49 224 A 1 
ATOM 1660 C CG2 . ILE A 1 224 ? -14.974 -1.453  5.617   1.00 96.51 224 A 1 
ATOM 1661 C CD1 . ILE A 1 224 ? -12.234 -2.619  4.765   1.00 95.52 224 A 1 
ATOM 1662 N N   . MET A 1 225 ? -14.736 1.950   6.989   1.00 96.75 225 A 1 
ATOM 1663 C CA  . MET A 1 225 ? -15.621 2.602   7.961   1.00 96.61 225 A 1 
ATOM 1664 C C   . MET A 1 225 ? -16.229 3.902   7.415   1.00 96.56 225 A 1 
ATOM 1665 O O   . MET A 1 225 ? -17.402 4.189   7.667   1.00 96.17 225 A 1 
ATOM 1666 C CB  . MET A 1 225 ? -14.843 2.881   9.251   1.00 96.46 225 A 1 
ATOM 1667 C CG  . MET A 1 225 ? -14.451 1.586   9.979   1.00 94.37 225 A 1 
ATOM 1668 S SD  . MET A 1 225 ? -13.510 1.833   11.510  1.00 91.04 225 A 1 
ATOM 1669 C CE  . MET A 1 225 ? -14.771 2.638   12.538  1.00 80.11 225 A 1 
ATOM 1670 N N   . THR A 1 226 ? -15.469 4.659   6.622   1.00 95.81 226 A 1 
ATOM 1671 C CA  . THR A 1 226 ? -15.962 5.861   5.932   1.00 95.43 226 A 1 
ATOM 1672 C C   . THR A 1 226 ? -17.077 5.507   4.953   1.00 95.55 226 A 1 
ATOM 1673 O O   . THR A 1 226 ? -18.153 6.101   5.015   1.00 95.03 226 A 1 
ATOM 1674 C CB  . THR A 1 226 ? -14.822 6.590   5.206   1.00 94.98 226 A 1 
ATOM 1675 O OG1 . THR A 1 226 ? -13.865 7.003   6.145   1.00 92.73 226 A 1 
ATOM 1676 C CG2 . THR A 1 226 ? -15.304 7.845   4.475   1.00 92.79 226 A 1 
ATOM 1677 N N   . LEU A 1 227 ? -16.872 4.490   4.098   1.00 95.66 227 A 1 
ATOM 1678 C CA  . LEU A 1 227 ? -17.917 4.003   3.194   1.00 95.51 227 A 1 
ATOM 1679 C C   . LEU A 1 227 ? -19.166 3.556   3.963   1.00 95.70 227 A 1 
ATOM 1680 O O   . LEU A 1 227 ? -20.276 3.947   3.615   1.00 95.31 227 A 1 
ATOM 1681 C CB  . LEU A 1 227 ? -17.362 2.855   2.329   1.00 95.37 227 A 1 
ATOM 1682 C CG  . LEU A 1 227 ? -18.430 2.236   1.402   1.00 93.96 227 A 1 
ATOM 1683 C CD1 . LEU A 1 227 ? -18.953 3.247   0.385   1.00 91.21 227 A 1 
ATOM 1684 C CD2 . LEU A 1 227 ? -17.851 1.047   0.639   1.00 91.11 227 A 1 
ATOM 1685 N N   . MET A 1 228 ? -18.985 2.784   5.044   1.00 96.10 228 A 1 
ATOM 1686 C CA  . MET A 1 228 ? -20.095 2.302   5.871   1.00 96.05 228 A 1 
ATOM 1687 C C   . MET A 1 228 ? -20.896 3.442   6.511   1.00 96.13 228 A 1 
ATOM 1688 O O   . MET A 1 228 ? -22.076 3.272   6.794   1.00 95.53 228 A 1 
ATOM 1689 C CB  . MET A 1 228 ? -19.548 1.384   6.977   1.00 96.00 228 A 1 
ATOM 1690 C CG  . MET A 1 228 ? -19.008 0.059   6.440   1.00 94.80 228 A 1 
ATOM 1691 S SD  . MET A 1 228 ? -18.295 -0.973  7.746   1.00 94.53 228 A 1 
ATOM 1692 C CE  . MET A 1 228 ? -19.806 -1.794  8.296   1.00 89.14 228 A 1 
ATOM 1693 N N   . THR A 1 229 ? -20.274 4.599   6.757   1.00 95.94 229 A 1 
ATOM 1694 C CA  . THR A 1 229 ? -20.964 5.787   7.281   1.00 95.55 229 A 1 
ATOM 1695 C C   . THR A 1 229 ? -21.764 6.505   6.190   1.00 95.45 229 A 1 
ATOM 1696 O O   . THR A 1 229 ? -22.828 7.042   6.472   1.00 94.24 229 A 1 
ATOM 1697 C CB  . THR A 1 229 ? -19.961 6.742   7.940   1.00 94.79 229 A 1 
ATOM 1698 O OG1 . THR A 1 229 ? -19.260 6.050   8.947   1.00 86.95 229 A 1 
ATOM 1699 C CG2 . THR A 1 229 ? -20.637 7.939   8.612   1.00 84.11 229 A 1 
ATOM 1700 N N   . GLN A 1 230 ? -21.275 6.478   4.954   1.00 94.70 230 A 1 
ATOM 1701 C CA  . GLN A 1 230 ? -21.892 7.149   3.806   1.00 93.90 230 A 1 
ATOM 1702 C C   . GLN A 1 230 ? -23.028 6.344   3.157   1.00 94.33 230 A 1 
ATOM 1703 O O   . GLN A 1 230 ? -23.849 6.927   2.452   1.00 93.66 230 A 1 
ATOM 1704 C CB  . GLN A 1 230 ? -20.800 7.432   2.761   1.00 93.21 230 A 1 
ATOM 1705 C CG  . GLN A 1 230 ? -19.782 8.479   3.240   1.00 91.48 230 A 1 
ATOM 1706 C CD  . GLN A 1 230 ? -18.615 8.660   2.273   1.00 89.47 230 A 1 
ATOM 1707 O OE1 . GLN A 1 230 ? -18.460 7.980   1.265   1.00 87.03 230 A 1 
ATOM 1708 N NE2 . GLN A 1 230 ? -17.732 9.595   2.545   1.00 84.60 230 A 1 
ATOM 1709 N N   . ASP A 1 231 ? -23.066 5.024   3.370   1.00 93.78 231 A 1 
ATOM 1710 C CA  . ASP A 1 231 ? -24.009 4.111   2.723   1.00 94.07 231 A 1 
ATOM 1711 C C   . ASP A 1 231 ? -24.774 3.281   3.769   1.00 94.38 231 A 1 
ATOM 1712 O O   . ASP A 1 231 ? -24.214 2.429   4.474   1.00 93.77 231 A 1 
ATOM 1713 C CB  . ASP A 1 231 ? -23.236 3.259   1.708   1.00 93.80 231 A 1 
ATOM 1714 C CG  . ASP A 1 231 ? -24.119 2.370   0.829   1.00 93.53 231 A 1 
ATOM 1715 O OD1 . ASP A 1 231 ? -25.287 2.116   1.204   1.00 90.80 231 A 1 
ATOM 1716 O OD2 . ASP A 1 231 ? -23.600 1.922   -0.218  1.00 89.92 231 A 1 
ATOM 1717 N N   . GLU A 1 232 ? -26.085 3.532   3.876   1.00 94.73 232 A 1 
ATOM 1718 C CA  . GLU A 1 232 ? -26.968 2.886   4.857   1.00 95.03 232 A 1 
ATOM 1719 C C   . GLU A 1 232 ? -27.179 1.388   4.601   1.00 95.34 232 A 1 
ATOM 1720 O O   . GLU A 1 232 ? -27.596 0.668   5.512   1.00 93.52 232 A 1 
ATOM 1721 C CB  . GLU A 1 232 ? -28.311 3.625   4.934   1.00 94.00 232 A 1 
ATOM 1722 C CG  . GLU A 1 232 ? -28.213 4.994   5.641   1.00 85.38 232 A 1 
ATOM 1723 C CD  . GLU A 1 232 ? -27.591 4.883   7.051   1.00 83.08 232 A 1 
ATOM 1724 O OE1 . GLU A 1 232 ? -26.691 5.682   7.399   1.00 76.05 232 A 1 
ATOM 1725 O OE2 . GLU A 1 232 ? -27.886 3.918   7.785   1.00 76.54 232 A 1 
ATOM 1726 N N   . THR A 1 233 ? -26.832 0.868   3.422   1.00 93.35 233 A 1 
ATOM 1727 C CA  . THR A 1 233 ? -26.852 -0.586  3.173   1.00 92.13 233 A 1 
ATOM 1728 C C   . THR A 1 233 ? -25.914 -1.359  4.111   1.00 93.05 233 A 1 
ATOM 1729 O O   . THR A 1 233 ? -26.151 -2.533  4.393   1.00 92.05 233 A 1 
ATOM 1730 C CB  . THR A 1 233 ? -26.500 -0.928  1.718   1.00 90.84 233 A 1 
ATOM 1731 O OG1 . THR A 1 233 ? -25.196 -0.517  1.404   1.00 85.61 233 A 1 
ATOM 1732 C CG2 . THR A 1 233 ? -27.468 -0.306  0.709   1.00 82.84 233 A 1 
ATOM 1733 N N   . PHE A 1 234 ? -24.893 -0.692  4.672   1.00 93.84 234 A 1 
ATOM 1734 C CA  . PHE A 1 234 ? -23.958 -1.268  5.641   1.00 94.08 234 A 1 
ATOM 1735 C C   . PHE A 1 234 ? -24.377 -1.079  7.107   1.00 95.19 234 A 1 
ATOM 1736 O O   . PHE A 1 234 ? -23.668 -1.563  7.999   1.00 94.75 234 A 1 
ATOM 1737 C CB  . PHE A 1 234 ? -22.556 -0.708  5.388   1.00 94.03 234 A 1 
ATOM 1738 C CG  . PHE A 1 234 ? -22.030 -0.982  3.995   1.00 94.00 234 A 1 
ATOM 1739 C CD1 . PHE A 1 234 ? -21.720 -2.295  3.601   1.00 91.77 234 A 1 
ATOM 1740 C CD2 . PHE A 1 234 ? -21.873 0.077   3.085   1.00 92.76 234 A 1 
ATOM 1741 C CE1 . PHE A 1 234 ? -21.249 -2.547  2.300   1.00 91.70 234 A 1 
ATOM 1742 C CE2 . PHE A 1 234 ? -21.404 -0.175  1.782   1.00 91.75 234 A 1 
ATOM 1743 C CZ  . PHE A 1 234 ? -21.093 -1.487  1.388   1.00 92.09 234 A 1 
ATOM 1744 N N   . ALA A 1 235 ? -25.502 -0.423  7.395   1.00 95.10 235 A 1 
ATOM 1745 C CA  . ALA A 1 235 ? -25.974 -0.169  8.760   1.00 95.30 235 A 1 
ATOM 1746 C C   . ALA A 1 235 ? -25.999 -1.430  9.656   1.00 95.98 235 A 1 
ATOM 1747 O O   . ALA A 1 235 ? -25.505 -1.344  10.787  1.00 95.71 235 A 1 
ATOM 1748 C CB  . ALA A 1 235 ? -27.339 0.533   8.708   1.00 94.60 235 A 1 
ATOM 1749 N N   . PRO A 1 236 ? -26.439 -2.621  9.184   1.00 95.89 236 A 1 
ATOM 1750 C CA  . PRO A 1 236 ? -26.445 -3.841  9.999   1.00 95.98 236 A 1 
ATOM 1751 C C   . PRO A 1 236 ? -25.054 -4.293  10.472  1.00 96.39 236 A 1 
ATOM 1752 O O   . PRO A 1 236 ? -24.935 -4.982  11.483  1.00 95.71 236 A 1 
ATOM 1753 C CB  . PRO A 1 236 ? -27.090 -4.919  9.117   1.00 95.44 236 A 1 
ATOM 1754 C CG  . PRO A 1 236 ? -27.931 -4.128  8.119   1.00 94.21 236 A 1 
ATOM 1755 C CD  . PRO A 1 236 ? -27.076 -2.891  7.890   1.00 95.66 236 A 1 
ATOM 1756 N N   . HIS A 1 237 ? -23.992 -3.906  9.767   1.00 96.56 237 A 1 
ATOM 1757 C CA  . HIS A 1 237 ? -22.616 -4.331  10.046  1.00 96.60 237 A 1 
ATOM 1758 C C   . HIS A 1 237 ? -21.784 -3.262  10.766  1.00 97.11 237 A 1 
ATOM 1759 O O   . HIS A 1 237 ? -20.730 -3.575  11.328  1.00 96.86 237 A 1 
ATOM 1760 C CB  . HIS A 1 237 ? -21.964 -4.755  8.726   1.00 96.28 237 A 1 
ATOM 1761 C CG  . HIS A 1 237 ? -22.734 -5.827  7.999   1.00 95.75 237 A 1 
ATOM 1762 N ND1 . HIS A 1 237 ? -23.033 -7.085  8.480   1.00 89.01 237 A 1 
ATOM 1763 C CD2 . HIS A 1 237 ? -23.289 -5.733  6.747   1.00 89.75 237 A 1 
ATOM 1764 C CE1 . HIS A 1 237 ? -23.742 -7.728  7.541   1.00 90.44 237 A 1 
ATOM 1765 N NE2 . HIS A 1 237 ? -23.919 -6.945  6.468   1.00 91.26 237 A 1 
ATOM 1766 N N   . ARG A 1 238 ? -22.245 -2.016  10.789  1.00 96.60 238 A 1 
ATOM 1767 C CA  . ARG A 1 238 ? -21.506 -0.841  11.274  1.00 96.54 238 A 1 
ATOM 1768 C C   . ARG A 1 238 ? -21.038 -1.011  12.723  1.00 96.95 238 A 1 
ATOM 1769 O O   . ARG A 1 238 ? -19.844 -0.857  12.998  1.00 96.97 238 A 1 
ATOM 1770 C CB  . ARG A 1 238 ? -22.408 0.400   11.066  1.00 95.35 238 A 1 
ATOM 1771 C CG  . ARG A 1 238 ? -21.694 1.733   11.292  1.00 89.81 238 A 1 
ATOM 1772 C CD  . ARG A 1 238 ? -22.656 2.927   11.072  1.00 88.62 238 A 1 
ATOM 1773 N NE  . ARG A 1 238 ? -23.128 3.047   9.675   1.00 84.10 238 A 1 
ATOM 1774 C CZ  . ARG A 1 238 ? -24.221 3.668   9.222   1.00 80.62 238 A 1 
ATOM 1775 N NH1 . ARG A 1 238 ? -25.072 4.290   9.978   1.00 74.16 238 A 1 
ATOM 1776 N NH2 . ARG A 1 238 ? -24.504 3.674   7.958   1.00 71.18 238 A 1 
ATOM 1777 N N   . ALA A 1 239 ? -21.939 -1.404  13.623  1.00 97.27 239 A 1 
ATOM 1778 C CA  . ALA A 1 239 ? -21.621 -1.580  15.043  1.00 97.32 239 A 1 
ATOM 1779 C C   . ALA A 1 239 ? -20.565 -2.680  15.279  1.00 97.45 239 A 1 
ATOM 1780 O O   . ALA A 1 239 ? -19.629 -2.484  16.056  1.00 97.17 239 A 1 
ATOM 1781 C CB  . ALA A 1 239 ? -22.923 -1.880  15.797  1.00 97.00 239 A 1 
ATOM 1782 N N   . ALA A 1 240 ? -20.664 -3.808  14.568  1.00 97.90 240 A 1 
ATOM 1783 C CA  . ALA A 1 240 ? -19.711 -4.911  14.691  1.00 97.83 240 A 1 
ATOM 1784 C C   . ALA A 1 240 ? -18.298 -4.497  14.245  1.00 97.65 240 A 1 
ATOM 1785 O O   . ALA A 1 240 ? -17.323 -4.772  14.946  1.00 97.22 240 A 1 
ATOM 1786 C CB  . ALA A 1 240 ? -20.239 -6.105  13.887  1.00 97.74 240 A 1 
ATOM 1787 N N   . VAL A 1 241 ? -18.176 -3.781  13.117  1.00 97.70 241 A 1 
ATOM 1788 C CA  . VAL A 1 241 ? -16.880 -3.282  12.622  1.00 97.51 241 A 1 
ATOM 1789 C C   . VAL A 1 241 ? -16.296 -2.225  13.563  1.00 97.14 241 A 1 
ATOM 1790 O O   . VAL A 1 241 ? -15.104 -2.282  13.871  1.00 96.77 241 A 1 
ATOM 1791 C CB  . VAL A 1 241 ? -16.998 -2.761  11.175  1.00 97.40 241 A 1 
ATOM 1792 C CG1 . VAL A 1 241 ? -15.671 -2.183  10.661  1.00 96.48 241 A 1 
ATOM 1793 C CG2 . VAL A 1 241 ? -17.378 -3.907  10.224  1.00 96.23 241 A 1 
ATOM 1794 N N   . GLN A 1 242 ? -17.116 -1.312  14.092  1.00 97.59 242 A 1 
ATOM 1795 C CA  . GLN A 1 242 ? -16.676 -0.316  15.076  1.00 97.18 242 A 1 
ATOM 1796 C C   . GLN A 1 242 ? -16.154 -0.972  16.363  1.00 96.99 242 A 1 
ATOM 1797 O O   . GLN A 1 242 ? -15.054 -0.648  16.814  1.00 96.73 242 A 1 
ATOM 1798 C CB  . GLN A 1 242 ? -17.834 0.634   15.411  1.00 96.61 242 A 1 
ATOM 1799 C CG  . GLN A 1 242 ? -18.094 1.655   14.290  1.00 86.90 242 A 1 
ATOM 1800 C CD  . GLN A 1 242 ? -19.328 2.514   14.560  1.00 81.65 242 A 1 
ATOM 1801 O OE1 . GLN A 1 242 ? -20.144 2.244   15.426  1.00 74.19 242 A 1 
ATOM 1802 N NE2 . GLN A 1 242 ? -19.519 3.584   13.821  1.00 68.32 242 A 1 
ATOM 1803 N N   . THR A 1 243 ? -16.888 -1.935  16.927  1.00 97.22 243 A 1 
ATOM 1804 C CA  . THR A 1 243 ? -16.461 -2.685  18.123  1.00 96.98 243 A 1 
ATOM 1805 C C   . THR A 1 243 ? -15.156 -3.439  17.865  1.00 96.40 243 A 1 
ATOM 1806 O O   . THR A 1 243 ? -14.242 -3.421  18.691  1.00 95.87 243 A 1 
ATOM 1807 C CB  . THR A 1 243 ? -17.558 -3.670  18.554  1.00 97.15 243 A 1 
ATOM 1808 O OG1 . THR A 1 243 ? -18.744 -2.973  18.844  1.00 94.47 243 A 1 
ATOM 1809 C CG2 . THR A 1 243 ? -17.190 -4.455  19.811  1.00 93.39 243 A 1 
ATOM 1810 N N   . TYR A 1 244 ? -15.023 -4.065  16.697  1.00 96.83 244 A 1 
ATOM 1811 C CA  . TYR A 1 244 ? -13.792 -4.748  16.302  1.00 95.96 244 A 1 
ATOM 1812 C C   . TYR A 1 244 ? -12.610 -3.776  16.181  1.00 95.73 244 A 1 
ATOM 1813 O O   . TYR A 1 244 ? -11.528 -4.061  16.690  1.00 95.14 244 A 1 
ATOM 1814 C CB  . TYR A 1 244 ? -14.044 -5.505  14.996  1.00 95.35 244 A 1 
ATOM 1815 C CG  . TYR A 1 244 ? -12.907 -6.425  14.611  1.00 94.75 244 A 1 
ATOM 1816 C CD1 . TYR A 1 244 ? -11.902 -5.980  13.736  1.00 93.13 244 A 1 
ATOM 1817 C CD2 . TYR A 1 244 ? -12.854 -7.731  15.137  1.00 93.40 244 A 1 
ATOM 1818 C CE1 . TYR A 1 244 ? -10.845 -6.843  13.387  1.00 92.55 244 A 1 
ATOM 1819 C CE2 . TYR A 1 244 ? -11.799 -8.597  14.788  1.00 92.29 244 A 1 
ATOM 1820 C CZ  . TYR A 1 244 ? -10.792 -8.153  13.911  1.00 92.56 244 A 1 
ATOM 1821 O OH  . TYR A 1 244 ? -9.770  -8.985  13.572  1.00 90.98 244 A 1 
ATOM 1822 N N   . ARG A 1 245 ? -12.812 -2.606  15.564  1.00 96.32 245 A 1 
ATOM 1823 C CA  . ARG A 1 245 ? -11.798 -1.537  15.454  1.00 96.04 245 A 1 
ATOM 1824 C C   . ARG A 1 245 ? -11.359 -1.031  16.828  1.00 95.96 245 A 1 
ATOM 1825 O O   . ARG A 1 245 ? -10.164 -0.890  17.047  1.00 95.41 245 A 1 
ATOM 1826 C CB  . ARG A 1 245 ? -12.353 -0.396  14.581  1.00 95.17 245 A 1 
ATOM 1827 C CG  . ARG A 1 245 ? -11.400 0.805   14.364  1.00 91.90 245 A 1 
ATOM 1828 C CD  . ARG A 1 245 ? -10.119 0.406   13.627  1.00 86.76 245 A 1 
ATOM 1829 N NE  . ARG A 1 245 ? -9.338  1.586   13.197  1.00 81.17 245 A 1 
ATOM 1830 C CZ  . ARG A 1 245 ? -8.033  1.781   13.309  1.00 76.05 245 A 1 
ATOM 1831 N NH1 . ARG A 1 245 ? -7.247  0.946   13.933  1.00 66.86 245 A 1 
ATOM 1832 N NH2 . ARG A 1 245 ? -7.482  2.835   12.779  1.00 68.13 245 A 1 
ATOM 1833 N N   . GLN A 1 246 ? -12.287 -0.815  17.756  1.00 95.41 246 A 1 
ATOM 1834 C CA  . GLN A 1 246 ? -11.980 -0.396  19.131  1.00 95.05 246 A 1 
ATOM 1835 C C   . GLN A 1 246 ? -11.151 -1.448  19.881  1.00 94.78 246 A 1 
ATOM 1836 O O   . GLN A 1 246 ? -10.206 -1.106  20.589  1.00 94.36 246 A 1 
ATOM 1837 C CB  . GLN A 1 246 ? -13.287 -0.140  19.892  1.00 95.29 246 A 1 
ATOM 1838 C CG  . GLN A 1 246 ? -14.005 1.142   19.437  1.00 91.46 246 A 1 
ATOM 1839 C CD  . GLN A 1 246 ? -15.404 1.266   20.033  1.00 88.07 246 A 1 
ATOM 1840 O OE1 . GLN A 1 246 ? -15.891 0.416   20.764  1.00 84.08 246 A 1 
ATOM 1841 N NE2 . GLN A 1 246 ? -16.115 2.329   19.741  1.00 82.11 246 A 1 
ATOM 1842 N N   . ARG A 1 247 ? -11.466 -2.739  19.715  1.00 94.97 247 A 1 
ATOM 1843 C CA  . ARG A 1 247 ? -10.779 -3.833  20.411  1.00 94.61 247 A 1 
ATOM 1844 C C   . ARG A 1 247 ? -9.402  -4.137  19.825  1.00 94.81 247 A 1 
ATOM 1845 O O   . ARG A 1 247 ? -8.442  -4.307  20.577  1.00 93.97 247 A 1 
ATOM 1846 C CB  . ARG A 1 247 ? -11.697 -5.062  20.415  1.00 93.94 247 A 1 
ATOM 1847 C CG  . ARG A 1 247 ? -11.119 -6.220  21.245  1.00 85.84 247 A 1 
ATOM 1848 C CD  . ARG A 1 247 ? -12.151 -7.345  21.348  1.00 82.26 247 A 1 
ATOM 1849 N NE  . ARG A 1 247 ? -11.665 -8.492  22.141  1.00 75.03 247 A 1 
ATOM 1850 C CZ  . ARG A 1 247 ? -12.417 -9.453  22.652  1.00 68.77 247 A 1 
ATOM 1851 N NH1 . ARG A 1 247 ? -13.708 -9.476  22.502  1.00 63.25 247 A 1 
ATOM 1852 N NH2 . ARG A 1 247 ? -11.883 -10.426 23.331  1.00 60.21 247 A 1 
ATOM 1853 N N   . TYR A 1 248 ? -9.297  -4.224  18.506  1.00 94.45 248 A 1 
ATOM 1854 C CA  . TYR A 1 248 ? -8.116  -4.740  17.807  1.00 94.18 248 A 1 
ATOM 1855 C C   . TYR A 1 248 ? -7.354  -3.697  16.988  1.00 94.30 248 A 1 
ATOM 1856 O O   . TYR A 1 248 ? -6.267  -3.998  16.512  1.00 93.26 248 A 1 
ATOM 1857 C CB  . TYR A 1 248 ? -8.533  -5.919  16.921  1.00 93.87 248 A 1 
ATOM 1858 C CG  . TYR A 1 248 ? -9.143  -7.079  17.682  1.00 93.60 248 A 1 
ATOM 1859 C CD1 . TYR A 1 248 ? -8.354  -7.824  18.577  1.00 91.96 248 A 1 
ATOM 1860 C CD2 . TYR A 1 248 ? -10.496 -7.416  17.491  1.00 92.39 248 A 1 
ATOM 1861 C CE1 . TYR A 1 248 ? -8.916  -8.910  19.276  1.00 91.55 248 A 1 
ATOM 1862 C CE2 . TYR A 1 248 ? -11.062 -8.502  18.185  1.00 91.60 248 A 1 
ATOM 1863 C CZ  . TYR A 1 248 ? -10.271 -9.253  19.077  1.00 91.63 248 A 1 
ATOM 1864 O OH  . TYR A 1 248 ? -10.817 -10.305 19.742  1.00 89.77 248 A 1 
ATOM 1865 N N   . GLY A 1 249 ? -7.894  -2.496  16.802  1.00 94.10 249 A 1 
ATOM 1866 C CA  . GLY A 1 249 ? -7.267  -1.451  16.006  1.00 93.95 249 A 1 
ATOM 1867 C C   . GLY A 1 249 ? -5.941  -0.969  16.597  1.00 94.15 249 A 1 
ATOM 1868 O O   . GLY A 1 249 ? -5.777  -0.903  17.819  1.00 93.56 249 A 1 
ATOM 1869 N N   . CYS A 1 250 ? -5.002  -0.612  15.726  1.00 93.94 250 A 1 
ATOM 1870 C CA  . CYS A 1 250 ? -3.794  0.114   16.105  1.00 93.81 250 A 1 
ATOM 1871 C C   . CYS A 1 250 ? -4.055  1.626   16.110  1.00 92.90 250 A 1 
ATOM 1872 O O   . CYS A 1 250 ? -4.958  2.121   15.425  1.00 90.18 250 A 1 
ATOM 1873 C CB  . CYS A 1 250 ? -2.627  -0.282  15.186  1.00 92.24 250 A 1 
ATOM 1874 S SG  . CYS A 1 250 ? -2.953  0.201   13.464  1.00 91.35 250 A 1 
ATOM 1875 N N   . LEU A 1 251 ? -3.264  2.364   16.895  1.00 90.51 251 A 1 
ATOM 1876 C CA  . LEU A 1 251 ? -3.241  3.824   16.824  1.00 89.38 251 A 1 
ATOM 1877 C C   . LEU A 1 251 ? -2.482  4.271   15.565  1.00 89.57 251 A 1 
ATOM 1878 O O   . LEU A 1 251 ? -1.566  3.558   15.137  1.00 88.14 251 A 1 
ATOM 1879 C CB  . LEU A 1 251 ? -2.623  4.406   18.107  1.00 87.09 251 A 1 
ATOM 1880 C CG  . LEU A 1 251 ? -3.433  4.124   19.386  1.00 81.56 251 A 1 
ATOM 1881 C CD1 . LEU A 1 251 ? -2.671  4.646   20.603  1.00 78.18 251 A 1 
ATOM 1882 C CD2 . LEU A 1 251 ? -4.816  4.788   19.363  1.00 78.50 251 A 1 
ATOM 1883 N N   . PRO A 1 252 ? -2.827  5.425   14.968  1.00 88.20 252 A 1 
ATOM 1884 C CA  . PRO A 1 252 ? -1.994  6.048   13.941  1.00 86.63 252 A 1 
ATOM 1885 C C   . PRO A 1 252 ? -0.578  6.299   14.482  1.00 85.91 252 A 1 
ATOM 1886 O O   . PRO A 1 252 ? -0.418  6.635   15.657  1.00 82.53 252 A 1 
ATOM 1887 C CB  . PRO A 1 252 ? -2.699  7.359   13.567  1.00 83.91 252 A 1 
ATOM 1888 C CG  . PRO A 1 252 ? -4.135  7.158   14.044  1.00 81.08 252 A 1 
ATOM 1889 C CD  . PRO A 1 252 ? -3.983  6.260   15.261  1.00 84.53 252 A 1 
ATOM 1890 N N   . THR A 1 253 ? 0.434   6.075   13.660  1.00 86.47 253 A 1 
ATOM 1891 C CA  . THR A 1 253 ? 1.844   6.417   13.942  1.00 83.44 253 A 1 
ATOM 1892 C C   . THR A 1 253 ? 2.187   7.802   13.453  1.00 77.91 253 A 1 
ATOM 1893 O O   . THR A 1 253 ? 1.740   8.130   12.334  1.00 69.51 253 A 1 
ATOM 1894 C CB  . THR A 1 253 ? 2.814   5.450   13.263  1.00 77.62 253 A 1 
ATOM 1895 O OG1 . THR A 1 253 ? 2.371   5.240   11.947  1.00 71.65 253 A 1 
ATOM 1896 C CG2 . THR A 1 253 ? 2.906   4.130   14.000  1.00 70.58 253 A 1 
ATOM 1897 O OXT . THR A 1 253 ? 2.961   8.459   14.206  1.00 71.04 253 A 1 
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