# 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_if05779
#
_entry.id if05779
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n THR 3   
1 n GLY 4   
1 n ALA 5   
1 n ALA 6   
1 n GLY 7   
1 n PHE 8   
1 n SER 9   
1 n LEU 10  
1 n LEU 11  
1 n ALA 12  
1 n LEU 13  
1 n PHE 14  
1 n GLN 15  
1 n MET 16  
1 n GLY 17  
1 n GLY 18  
1 n VAL 19  
1 n PHE 20  
1 n MET 21  
1 n TRP 22  
1 n PRO 23  
1 n LEU 24  
1 n LEU 25  
1 n PHE 26  
1 n PHE 27  
1 n SER 28  
1 n ILE 29  
1 n ALA 30  
1 n THR 31  
1 n ILE 32  
1 n ALA 33  
1 n ILE 34  
1 n ALA 35  
1 n LEU 36  
1 n GLU 37  
1 n ARG 38  
1 n MET 39  
1 n GLY 40  
1 n PHE 41  
1 n LEU 42  
1 n LEU 43  
1 n TYR 44  
1 n HIS 45  
1 n ASN 46  
1 n LEU 47  
1 n ARG 48  
1 n MET 49  
1 n ASP 50  
1 n ASP 51  
1 n LEU 52  
1 n GLN 53  
1 n GLU 54  
1 n ARG 55  
1 n THR 56  
1 n ALA 57  
1 n ASP 58  
1 n TYR 59  
1 n ILE 60  
1 n ASN 61  
1 n ALA 62  
1 n ARG 63  
1 n ASN 64  
1 n LEU 65  
1 n SER 66  
1 n GLY 67  
1 n ALA 68  
1 n LYS 69  
1 n GLN 70  
1 n TYR 71  
1 n LEU 72  
1 n SER 73  
1 n ALA 74  
1 n LEU 75  
1 n THR 76  
1 n ARG 77  
1 n ARG 78  
1 n ARG 79  
1 n MET 80  
1 n GLY 81  
1 n ALA 82  
1 n ARG 83  
1 n ILE 84  
1 n LEU 85  
1 n LEU 86  
1 n THR 87  
1 n LEU 88  
1 n VAL 89  
1 n ASN 90  
1 n ARG 91  
1 n ALA 92  
1 n ASN 93  
1 n LEU 94  
1 n SER 95  
1 n GLU 96  
1 n GLN 97  
1 n ARG 98  
1 n LEU 99  
1 n GLU 100 
1 n LYS 101 
1 n ALA 102 
1 n VAL 103 
1 n GLU 104 
1 n THR 105 
1 n GLU 106 
1 n ALA 107 
1 n ILE 108 
1 n GLU 109 
1 n CYS 110 
1 n ILE 111 
1 n ASN 112 
1 n SER 113 
1 n LEU 114 
1 n GLU 115 
1 n ASN 116 
1 n GLY 117 
1 n PHE 118 
1 n ASN 119 
1 n PHE 120 
1 n LEU 121 
1 n THR 122 
1 n ALA 123 
1 n LEU 124 
1 n GLY 125 
1 n SER 126 
1 n LEU 127 
1 n SER 128 
1 n PRO 129 
1 n LEU 130 
1 n THR 131 
1 n GLY 132 
1 n PHE 133 
1 n LEU 134 
1 n GLY 135 
1 n THR 136 
1 n VAL 137 
1 n SER 138 
1 n GLY 139 
1 n MET 140 
1 n ILE 141 
1 n GLY 142 
1 n ALA 143 
1 n PHE 144 
1 n LYS 145 
1 n SER 146 
1 n ILE 147 
1 n ALA 148 
1 n GLU 149 
1 n ALA 150 
1 n THR 151 
1 n ASP 152 
1 n VAL 153 
1 n ASN 154 
1 n ALA 155 
1 n GLN 156 
1 n ILE 157 
1 n VAL 158 
1 n ALA 159 
1 n ASN 160 
1 n GLY 161 
1 n ILE 162 
1 n TYR 163 
1 n GLU 164 
1 n ALA 165 
1 n LEU 166 
1 n ILE 167 
1 n THR 168 
1 n THR 169 
1 n VAL 170 
1 n PHE 171 
1 n GLY 172 
1 n LEU 173 
1 n ILE 174 
1 n ILE 175 
1 n ALA 176 
1 n ILE 177 
1 n ILE 178 
1 n ALA 179 
1 n MET 180 
1 n ILE 181 
1 n ALA 182 
1 n HIS 183 
1 n SER 184 
1 n LEU 185 
1 n PHE 186 
1 n THR 187 
1 n HIS 188 
1 n VAL 189 
1 n VAL 190 
1 n ASP 191 
1 n LYS 192 
1 n PHE 193 
1 n ALA 194 
1 n ALA 195 
1 n ASP 196 
1 n VAL 197 
1 n GLU 198 
1 n LYS 199 
1 n THR 200 
1 n CYS 201 
1 n SER 202 
1 n ASP 203 
1 n LEU 204 
1 n ILE 205 
1 n ILE 206 
1 n GLU 207 
1 n VAL 208 
1 n GLU 209 
1 n LEU 210 
1 n ILE 211 
1 n LYS 212 
1 n SER 213 
1 n LEU 214 
1 n SER 215 
1 n GLU 216 
1 n ILE 217 
1 n THR 218 
1 n GLY 219 
1 n THR 220 
1 n ASN 221 
1 n PRO 222 
1 n PRO 223 
1 n PRO 224 
1 n GLY 225 
1 n SER 226 
1 n PRO 227 
1 n GLY 228 
1 n ALA 229 
1 n PRO 230 
1 n LEU 231 
1 n ALA 232 
1 n LEU 233 
1 n PRO 234 
1 n PRO 235 
1 n ALA 236 
1 n GLY 237 
1 n ARG 238 
1 n PRO 239 
1 n LEU 240 
1 n THR 241 
1 n PHE 242 
1 n GLU 243 
1 n GLU 244 
1 n LEU 245 
1 n ALA 246 
1 n ALA 247 
1 n ASP 248 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:12:35)"
_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 81.43
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ASP . 248 A 248 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -22.460 -49.015 -14.399 1.00 29.78 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.327 -48.478 -13.631 1.00 38.63 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.476 -46.964 -13.602 1.00 40.67 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.926 -46.289 -14.457 1.00 37.78 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.974 -48.891 -14.252 1.00 36.27 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.568 -50.326 -13.888 1.00 32.43 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -18.058 -50.863 -14.739 1.00 29.97 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.540 -52.230 -13.682 1.00 25.11 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -22.318 -46.465 -12.685 1.00 37.73 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -22.428 -45.031 -12.435 1.00 43.25 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -21.239 -44.607 -11.579 1.00 42.56 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -21.194 -44.831 -10.368 1.00 39.74 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -23.765 -44.688 -11.758 1.00 41.34 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -24.899 -44.591 -12.777 1.00 37.63 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -24.648 -43.980 -13.841 1.00 34.69 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -25.964 -45.175 -12.496 1.00 32.62 2   A 1 
ATOM 17   N N   . THR A 1 3   ? -20.231 -44.034 -12.217 1.00 39.44 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? -19.215 -43.236 -11.540 1.00 43.34 3   A 1 
ATOM 19   C C   . THR A 1 3   ? -19.894 -41.966 -11.050 1.00 44.41 3   A 1 
ATOM 20   O O   . THR A 1 3   ? -19.881 -40.935 -11.717 1.00 41.19 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? -18.037 -42.922 -12.473 1.00 39.85 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? -18.511 -42.480 -13.726 1.00 35.08 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? -17.169 -44.153 -12.717 1.00 35.98 3   A 1 
ATOM 24   N N   . GLY A 1 4   ? -20.521 -42.064 -9.859  1.00 39.95 4   A 1 
ATOM 25   C CA  . GLY A 1 4   ? -20.995 -40.929 -9.088  1.00 43.85 4   A 1 
ATOM 26   C C   . GLY A 1 4   ? -19.819 -40.065 -8.643  1.00 44.53 4   A 1 
ATOM 27   O O   . GLY A 1 4   ? -19.442 -40.077 -7.480  1.00 42.43 4   A 1 
ATOM 28   N N   . ALA A 1 5   ? -19.237 -39.333 -9.576  1.00 42.89 5   A 1 
ATOM 29   C CA  . ALA A 1 5   ? -18.501 -38.125 -9.284  1.00 44.80 5   A 1 
ATOM 30   C C   . ALA A 1 5   ? -19.535 -37.103 -8.797  1.00 45.18 5   A 1 
ATOM 31   O O   . ALA A 1 5   ? -19.999 -36.255 -9.553  1.00 42.47 5   A 1 
ATOM 32   C CB  . ALA A 1 5   ? -17.727 -37.678 -10.530 1.00 42.18 5   A 1 
ATOM 33   N N   . ALA A 1 6   ? -19.952 -37.246 -7.529  1.00 44.43 6   A 1 
ATOM 34   C CA  . ALA A 1 6   ? -20.586 -36.172 -6.798  1.00 46.32 6   A 1 
ATOM 35   C C   . ALA A 1 6   ? -19.583 -35.016 -6.837  1.00 47.56 6   A 1 
ATOM 36   O O   . ALA A 1 6   ? -18.586 -35.020 -6.122  1.00 45.07 6   A 1 
ATOM 37   C CB  . ALA A 1 6   ? -20.914 -36.646 -5.377  1.00 43.97 6   A 1 
ATOM 38   N N   . GLY A 1 7   ? -19.792 -34.089 -7.765  1.00 44.70 7   A 1 
ATOM 39   C CA  . GLY A 1 7   ? -19.031 -32.861 -7.817  1.00 47.71 7   A 1 
ATOM 40   C C   . GLY A 1 7   ? -19.190 -32.206 -6.455  1.00 50.44 7   A 1 
ATOM 41   O O   . GLY A 1 7   ? -20.293 -31.793 -6.103  1.00 47.82 7   A 1 
ATOM 42   N N   . PHE A 1 8   ? -18.117 -32.199 -5.656  1.00 51.03 8   A 1 
ATOM 43   C CA  . PHE A 1 8   ? -18.081 -31.496 -4.383  1.00 53.98 8   A 1 
ATOM 44   C C   . PHE A 1 8   ? -18.254 -30.011 -4.693  1.00 57.20 8   A 1 
ATOM 45   O O   . PHE A 1 8   ? -17.299 -29.300 -4.992  1.00 52.76 8   A 1 
ATOM 46   C CB  . PHE A 1 8   ? -16.774 -31.800 -3.637  1.00 49.63 8   A 1 
ATOM 47   C CG  . PHE A 1 8   ? -16.774 -33.107 -2.865  1.00 46.38 8   A 1 
ATOM 48   C CD1 . PHE A 1 8   ? -17.271 -33.138 -1.548  1.00 44.95 8   A 1 
ATOM 49   C CD2 . PHE A 1 8   ? -16.266 -34.285 -3.439  1.00 41.76 8   A 1 
ATOM 50   C CE1 . PHE A 1 8   ? -17.249 -34.336 -0.809  1.00 39.24 8   A 1 
ATOM 51   C CE2 . PHE A 1 8   ? -16.250 -35.483 -2.701  1.00 40.59 8   A 1 
ATOM 52   C CZ  . PHE A 1 8   ? -16.735 -35.509 -1.382  1.00 40.51 8   A 1 
ATOM 53   N N   . SER A 1 9   ? -19.520 -29.557 -4.693  1.00 57.03 9   A 1 
ATOM 54   C CA  . SER A 1 9   ? -19.828 -28.145 -4.830  1.00 60.89 9   A 1 
ATOM 55   C C   . SER A 1 9   ? -19.218 -27.409 -3.640  1.00 62.28 9   A 1 
ATOM 56   O O   . SER A 1 9   ? -19.328 -27.877 -2.503  1.00 60.04 9   A 1 
ATOM 57   C CB  . SER A 1 9   ? -21.340 -27.931 -4.896  1.00 57.22 9   A 1 
ATOM 58   O OG  . SER A 1 9   ? -21.628 -26.547 -4.966  1.00 49.25 9   A 1 
ATOM 59   N N   . LEU A 1 10  ? -18.616 -26.247 -3.866  1.00 62.11 10  A 1 
ATOM 60   C CA  . LEU A 1 10  ? -18.123 -25.374 -2.793  1.00 62.72 10  A 1 
ATOM 61   C C   . LEU A 1 10  ? -19.206 -25.106 -1.737  1.00 65.54 10  A 1 
ATOM 62   O O   . LEU A 1 10  ? -18.898 -25.010 -0.553  1.00 64.58 10  A 1 
ATOM 63   C CB  . LEU A 1 10  ? -17.636 -24.047 -3.400  1.00 59.41 10  A 1 
ATOM 64   C CG  . LEU A 1 10  ? -16.320 -24.146 -4.204  1.00 54.70 10  A 1 
ATOM 65   C CD1 . LEU A 1 10  ? -16.056 -22.814 -4.902  1.00 52.10 10  A 1 
ATOM 66   C CD2 . LEU A 1 10  ? -15.127 -24.460 -3.297  1.00 50.82 10  A 1 
ATOM 67   N N   . LEU A 1 11  ? -20.474 -25.066 -2.159  1.00 70.90 11  A 1 
ATOM 68   C CA  . LEU A 1 11  ? -21.620 -24.928 -1.262  1.00 70.84 11  A 1 
ATOM 69   C C   . LEU A 1 11  ? -21.792 -26.146 -0.337  1.00 71.50 11  A 1 
ATOM 70   O O   . LEU A 1 11  ? -22.096 -25.973 0.839   1.00 69.53 11  A 1 
ATOM 71   C CB  . LEU A 1 11  ? -22.882 -24.702 -2.112  1.00 70.09 11  A 1 
ATOM 72   C CG  . LEU A 1 11  ? -24.126 -24.338 -1.284  1.00 65.36 11  A 1 
ATOM 73   C CD1 . LEU A 1 11  ? -23.998 -22.942 -0.668  1.00 59.48 11  A 1 
ATOM 74   C CD2 . LEU A 1 11  ? -25.357 -24.354 -2.191  1.00 59.67 11  A 1 
ATOM 75   N N   . ALA A 1 12  ? -21.582 -27.362 -0.842  1.00 74.87 12  A 1 
ATOM 76   C CA  . ALA A 1 12  ? -21.659 -28.579 -0.037  1.00 73.29 12  A 1 
ATOM 77   C C   . ALA A 1 12  ? -20.521 -28.629 0.993   1.00 73.02 12  A 1 
ATOM 78   O O   . ALA A 1 12  ? -20.770 -28.896 2.166   1.00 69.96 12  A 1 
ATOM 79   C CB  . ALA A 1 12  ? -21.650 -29.804 -0.960  1.00 70.91 12  A 1 
ATOM 80   N N   . LEU A 1 13  ? -19.292 -28.272 0.597   1.00 67.88 13  A 1 
ATOM 81   C CA  . LEU A 1 13  ? -18.157 -28.132 1.516   1.00 65.88 13  A 1 
ATOM 82   C C   . LEU A 1 13  ? -18.420 -27.059 2.579   1.00 67.51 13  A 1 
ATOM 83   O O   . LEU A 1 13  ? -18.145 -27.278 3.754   1.00 65.54 13  A 1 
ATOM 84   C CB  . LEU A 1 13  ? -16.881 -27.805 0.722   1.00 62.87 13  A 1 
ATOM 85   C CG  . LEU A 1 13  ? -16.376 -28.935 -0.193  1.00 59.52 13  A 1 
ATOM 86   C CD1 . LEU A 1 13  ? -15.180 -28.431 -1.000  1.00 57.10 13  A 1 
ATOM 87   C CD2 . LEU A 1 13  ? -15.930 -30.166 0.590   1.00 56.55 13  A 1 
ATOM 88   N N   . PHE A 1 14  ? -19.008 -25.927 2.196   1.00 68.30 14  A 1 
ATOM 89   C CA  . PHE A 1 14  ? -19.378 -24.863 3.132   1.00 68.16 14  A 1 
ATOM 90   C C   . PHE A 1 14  ? -20.421 -25.331 4.159   1.00 70.10 14  A 1 
ATOM 91   O O   . PHE A 1 14  ? -20.264 -25.081 5.350   1.00 67.28 14  A 1 
ATOM 92   C CB  . PHE A 1 14  ? -19.874 -23.646 2.345   1.00 64.76 14  A 1 
ATOM 93   C CG  . PHE A 1 14  ? -20.135 -22.444 3.224   1.00 63.13 14  A 1 
ATOM 94   C CD1 . PHE A 1 14  ? -21.409 -22.231 3.786   1.00 59.36 14  A 1 
ATOM 95   C CD2 . PHE A 1 14  ? -19.086 -21.560 3.523   1.00 58.09 14  A 1 
ATOM 96   C CE1 . PHE A 1 14  ? -21.625 -21.150 4.657   1.00 54.03 14  A 1 
ATOM 97   C CE2 . PHE A 1 14  ? -19.302 -20.478 4.396   1.00 55.47 14  A 1 
ATOM 98   C CZ  . PHE A 1 14  ? -20.571 -20.277 4.969   1.00 56.14 14  A 1 
ATOM 99   N N   . GLN A 1 15  ? -21.454 -26.046 3.718   1.00 73.46 15  A 1 
ATOM 100  C CA  . GLN A 1 15  ? -22.485 -26.597 4.609   1.00 73.41 15  A 1 
ATOM 101  C C   . GLN A 1 15  ? -21.928 -27.666 5.562   1.00 72.52 15  A 1 
ATOM 102  O O   . GLN A 1 15  ? -22.380 -27.750 6.701   1.00 68.57 15  A 1 
ATOM 103  C CB  . GLN A 1 15  ? -23.623 -27.185 3.766   1.00 72.20 15  A 1 
ATOM 104  C CG  . GLN A 1 15  ? -24.496 -26.088 3.138   1.00 66.71 15  A 1 
ATOM 105  C CD  . GLN A 1 15  ? -25.578 -26.642 2.213   1.00 64.41 15  A 1 
ATOM 106  O OE1 . GLN A 1 15  ? -25.630 -27.805 1.852   1.00 58.85 15  A 1 
ATOM 107  N NE2 . GLN A 1 15  ? -26.503 -25.816 1.775   1.00 57.07 15  A 1 
ATOM 108  N N   . MET A 1 16  ? -20.936 -28.445 5.124   1.00 74.81 16  A 1 
ATOM 109  C CA  . MET A 1 16  ? -20.273 -29.449 5.959   1.00 73.59 16  A 1 
ATOM 110  C C   . MET A 1 16  ? -19.321 -28.837 6.999   1.00 73.69 16  A 1 
ATOM 111  O O   . MET A 1 16  ? -19.094 -29.459 8.025   1.00 65.06 16  A 1 
ATOM 112  C CB  . MET A 1 16  ? -19.511 -30.446 5.075   1.00 69.09 16  A 1 
ATOM 113  C CG  . MET A 1 16  ? -20.456 -31.353 4.280   1.00 63.84 16  A 1 
ATOM 114  S SD  . MET A 1 16  ? -19.611 -32.518 3.172   1.00 59.35 16  A 1 
ATOM 115  C CE  . MET A 1 16  ? -19.084 -33.748 4.393   1.00 52.13 16  A 1 
ATOM 116  N N   . GLY A 1 17  ? -18.787 -27.639 6.786   1.00 73.74 17  A 1 
ATOM 117  C CA  . GLY A 1 17  ? -17.822 -26.978 7.685   1.00 69.48 17  A 1 
ATOM 118  C C   . GLY A 1 17  ? -18.421 -26.338 8.952   1.00 70.57 17  A 1 
ATOM 119  O O   . GLY A 1 17  ? -17.708 -25.675 9.704   1.00 63.93 17  A 1 
ATOM 120  N N   . GLY A 1 18  ? -19.719 -26.488 9.203   1.00 76.21 18  A 1 
ATOM 121  C CA  . GLY A 1 18  ? -20.373 -26.082 10.443  1.00 76.91 18  A 1 
ATOM 122  C C   . GLY A 1 18  ? -20.404 -24.564 10.692  1.00 79.65 18  A 1 
ATOM 123  O O   . GLY A 1 18  ? -20.276 -23.734 9.787   1.00 75.57 18  A 1 
ATOM 124  N N   . VAL A 1 19  ? -20.609 -24.171 11.969  1.00 78.88 19  A 1 
ATOM 125  C CA  . VAL A 1 19  ? -20.809 -22.763 12.381  1.00 80.84 19  A 1 
ATOM 126  C C   . VAL A 1 19  ? -19.571 -21.893 12.125  1.00 81.95 19  A 1 
ATOM 127  O O   . VAL A 1 19  ? -19.702 -20.711 11.813  1.00 79.15 19  A 1 
ATOM 128  C CB  . VAL A 1 19  ? -21.237 -22.694 13.862  1.00 77.27 19  A 1 
ATOM 129  C CG1 . VAL A 1 19  ? -21.460 -21.257 14.350  1.00 69.09 19  A 1 
ATOM 130  C CG2 . VAL A 1 19  ? -22.545 -23.460 14.097  1.00 69.47 19  A 1 
ATOM 131  N N   . PHE A 1 20  ? -18.360 -22.470 12.198  1.00 79.20 20  A 1 
ATOM 132  C CA  . PHE A 1 20  ? -17.098 -21.741 12.010  1.00 81.04 20  A 1 
ATOM 133  C C   . PHE A 1 20  ? -16.833 -21.316 10.560  1.00 83.37 20  A 1 
ATOM 134  O O   . PHE A 1 20  ? -15.990 -20.446 10.322  1.00 79.28 20  A 1 
ATOM 135  C CB  . PHE A 1 20  ? -15.942 -22.569 12.580  1.00 79.09 20  A 1 
ATOM 136  C CG  . PHE A 1 20  ? -15.931 -22.595 14.094  1.00 80.54 20  A 1 
ATOM 137  C CD1 . PHE A 1 20  ? -15.298 -21.557 14.801  1.00 75.97 20  A 1 
ATOM 138  C CD2 . PHE A 1 20  ? -16.573 -23.625 14.802  1.00 75.43 20  A 1 
ATOM 139  C CE1 . PHE A 1 20  ? -15.294 -21.554 16.205  1.00 71.97 20  A 1 
ATOM 140  C CE2 . PHE A 1 20  ? -16.579 -23.621 16.206  1.00 72.08 20  A 1 
ATOM 141  C CZ  . PHE A 1 20  ? -15.935 -22.589 16.909  1.00 75.53 20  A 1 
ATOM 142  N N   . MET A 1 21  ? -17.586 -21.838 9.589   1.00 84.21 21  A 1 
ATOM 143  C CA  . MET A 1 21  ? -17.503 -21.362 8.204   1.00 84.48 21  A 1 
ATOM 144  C C   . MET A 1 21  ? -18.040 -19.935 8.031   1.00 86.82 21  A 1 
ATOM 145  O O   . MET A 1 21  ? -17.580 -19.232 7.132   1.00 84.69 21  A 1 
ATOM 146  C CB  . MET A 1 21  ? -18.235 -22.323 7.263   1.00 79.82 21  A 1 
ATOM 147  C CG  . MET A 1 21  ? -17.459 -23.631 7.095   1.00 73.82 21  A 1 
ATOM 148  S SD  . MET A 1 21  ? -15.809 -23.474 6.345   1.00 68.41 21  A 1 
ATOM 149  C CE  . MET A 1 21  ? -16.253 -23.150 4.626   1.00 59.25 21  A 1 
ATOM 150  N N   . TRP A 1 22  ? -18.952 -19.466 8.880   1.00 85.21 22  A 1 
ATOM 151  C CA  . TRP A 1 22  ? -19.488 -18.097 8.788   1.00 85.39 22  A 1 
ATOM 152  C C   . TRP A 1 22  ? -18.441 -17.009 9.100   1.00 87.20 22  A 1 
ATOM 153  O O   . TRP A 1 22  ? -18.262 -16.125 8.257   1.00 86.32 22  A 1 
ATOM 154  C CB  . TRP A 1 22  ? -20.745 -17.956 9.658   1.00 83.72 22  A 1 
ATOM 155  C CG  . TRP A 1 22  ? -21.944 -18.671 9.132   1.00 81.73 22  A 1 
ATOM 156  C CD1 . TRP A 1 22  ? -22.402 -19.881 9.528   1.00 76.29 22  A 1 
ATOM 157  C CD2 . TRP A 1 22  ? -22.862 -18.218 8.094   1.00 77.23 22  A 1 
ATOM 158  N NE1 . TRP A 1 22  ? -23.529 -20.212 8.807   1.00 72.65 22  A 1 
ATOM 159  C CE2 . TRP A 1 22  ? -23.859 -19.221 7.911   1.00 74.52 22  A 1 
ATOM 160  C CE3 . TRP A 1 22  ? -22.946 -17.062 7.293   1.00 71.71 22  A 1 
ATOM 161  C CZ2 . TRP A 1 22  ? -24.899 -19.084 6.973   1.00 72.22 22  A 1 
ATOM 162  C CZ3 . TRP A 1 22  ? -23.987 -16.914 6.348   1.00 71.03 22  A 1 
ATOM 163  C CH2 . TRP A 1 22  ? -24.957 -17.922 6.187   1.00 69.81 22  A 1 
ATOM 164  N N   . PRO A 1 23  ? -17.685 -17.075 10.222  1.00 87.95 23  A 1 
ATOM 165  C CA  . PRO A 1 23  ? -16.537 -16.199 10.441  1.00 88.27 23  A 1 
ATOM 166  C C   . PRO A 1 23  ? -15.481 -16.296 9.328   1.00 89.07 23  A 1 
ATOM 167  O O   . PRO A 1 23  ? -14.977 -15.269 8.876   1.00 87.78 23  A 1 
ATOM 168  C CB  . PRO A 1 23  ? -15.939 -16.626 11.788  1.00 85.80 23  A 1 
ATOM 169  C CG  . PRO A 1 23  ? -17.111 -17.250 12.530  1.00 84.67 23  A 1 
ATOM 170  C CD  . PRO A 1 23  ? -17.962 -17.857 11.417  1.00 87.64 23  A 1 
ATOM 171  N N   . LEU A 1 24  ? -15.169 -17.504 8.843   1.00 87.31 24  A 1 
ATOM 172  C CA  . LEU A 1 24  ? -14.198 -17.693 7.759   1.00 86.70 24  A 1 
ATOM 173  C C   . LEU A 1 24  ? -14.665 -17.057 6.445   1.00 87.86 24  A 1 
ATOM 174  O O   . LEU A 1 24  ? -13.868 -16.420 5.759   1.00 88.05 24  A 1 
ATOM 175  C CB  . LEU A 1 24  ? -13.913 -19.193 7.568   1.00 84.95 24  A 1 
ATOM 176  C CG  . LEU A 1 24  ? -13.101 -19.833 8.708   1.00 82.43 24  A 1 
ATOM 177  C CD1 . LEU A 1 24  ? -13.018 -21.343 8.478   1.00 77.04 24  A 1 
ATOM 178  C CD2 . LEU A 1 24  ? -11.676 -19.285 8.782   1.00 76.50 24  A 1 
ATOM 179  N N   . LEU A 1 25  ? -15.954 -17.160 6.112   1.00 88.95 25  A 1 
ATOM 180  C CA  . LEU A 1 25  ? -16.534 -16.478 4.955   1.00 88.16 25  A 1 
ATOM 181  C C   . LEU A 1 25  ? -16.413 -14.958 5.095   1.00 89.22 25  A 1 
ATOM 182  O O   . LEU A 1 25  ? -16.003 -14.286 4.151   1.00 90.61 25  A 1 
ATOM 183  C CB  . LEU A 1 25  ? -18.004 -16.905 4.799   1.00 87.28 25  A 1 
ATOM 184  C CG  . LEU A 1 25  ? -18.710 -16.262 3.590   1.00 81.69 25  A 1 
ATOM 185  C CD1 . LEU A 1 25  ? -18.114 -16.738 2.260   1.00 76.41 25  A 1 
ATOM 186  C CD2 . LEU A 1 25  ? -20.196 -16.614 3.611   1.00 74.71 25  A 1 
ATOM 187  N N   . PHE A 1 26  ? -16.721 -14.422 6.281   1.00 90.88 26  A 1 
ATOM 188  C CA  . PHE A 1 26  ? -16.564 -12.996 6.560   1.00 91.34 26  A 1 
ATOM 189  C C   . PHE A 1 26  ? -15.106 -12.543 6.386   1.00 92.13 26  A 1 
ATOM 190  O O   . PHE A 1 26  ? -14.851 -11.557 5.696   1.00 91.67 26  A 1 
ATOM 191  C CB  . PHE A 1 26  ? -17.090 -12.692 7.968   1.00 90.86 26  A 1 
ATOM 192  C CG  . PHE A 1 26  ? -16.891 -11.248 8.367   1.00 86.70 26  A 1 
ATOM 193  C CD1 . PHE A 1 26  ? -15.798 -10.878 9.169   1.00 79.54 26  A 1 
ATOM 194  C CD2 . PHE A 1 26  ? -17.773 -10.261 7.888   1.00 79.34 26  A 1 
ATOM 195  C CE1 . PHE A 1 26  ? -15.594 -9.529  9.498   1.00 77.13 26  A 1 
ATOM 196  C CE2 . PHE A 1 26  ? -17.566 -8.914  8.215   1.00 77.75 26  A 1 
ATOM 197  C CZ  . PHE A 1 26  ? -16.475 -8.543  9.023   1.00 79.22 26  A 1 
ATOM 198  N N   . PHE A 1 27  ? -14.135 -13.287 6.936   1.00 89.10 27  A 1 
ATOM 199  C CA  . PHE A 1 27  ? -12.710 -12.989 6.777   1.00 89.09 27  A 1 
ATOM 200  C C   . PHE A 1 27  ? -12.251 -13.089 5.321   1.00 90.48 27  A 1 
ATOM 201  O O   . PHE A 1 27  ? -11.461 -12.256 4.877   1.00 90.45 27  A 1 
ATOM 202  C CB  . PHE A 1 27  ? -11.871 -13.921 7.662   1.00 88.51 27  A 1 
ATOM 203  C CG  . PHE A 1 27  ? -12.065 -13.795 9.164   1.00 88.13 27  A 1 
ATOM 204  C CD1 . PHE A 1 27  ? -12.624 -12.645 9.756   1.00 80.07 27  A 1 
ATOM 205  C CD2 . PHE A 1 27  ? -11.629 -14.848 9.994   1.00 80.06 27  A 1 
ATOM 206  C CE1 . PHE A 1 27  ? -12.765 -12.552 11.151  1.00 77.43 27  A 1 
ATOM 207  C CE2 . PHE A 1 27  ? -11.765 -14.755 11.387  1.00 78.44 27  A 1 
ATOM 208  C CZ  . PHE A 1 27  ? -12.335 -13.609 11.967  1.00 81.88 27  A 1 
ATOM 209  N N   . SER A 1 28  ? -12.768 -14.049 4.552   1.00 89.82 28  A 1 
ATOM 210  C CA  . SER A 1 28  ? -12.486 -14.178 3.121   1.00 88.60 28  A 1 
ATOM 211  C C   . SER A 1 28  ? -12.967 -12.953 2.343   1.00 88.82 28  A 1 
ATOM 212  O O   . SER A 1 28  ? -12.188 -12.339 1.614   1.00 88.92 28  A 1 
ATOM 213  C CB  . SER A 1 28  ? -13.138 -15.449 2.581   1.00 86.47 28  A 1 
ATOM 214  O OG  . SER A 1 28  ? -12.809 -15.629 1.218   1.00 74.74 28  A 1 
ATOM 215  N N   . ILE A 1 29  ? -14.222 -12.542 2.554   1.00 92.72 29  A 1 
ATOM 216  C CA  . ILE A 1 29  ? -14.797 -11.355 1.906   1.00 92.26 29  A 1 
ATOM 217  C C   . ILE A 1 29  ? -14.010 -10.104 2.297   1.00 92.15 29  A 1 
ATOM 218  O O   . ILE A 1 29  ? -13.641 -9.324  1.422   1.00 92.28 29  A 1 
ATOM 219  C CB  . ILE A 1 29  ? -16.301 -11.222 2.247   1.00 92.23 29  A 1 
ATOM 220  C CG1 . ILE A 1 29  ? -17.098 -12.387 1.615   1.00 89.38 29  A 1 
ATOM 221  C CG2 . ILE A 1 29  ? -16.864 -9.877  1.756   1.00 86.96 29  A 1 
ATOM 222  C CD1 . ILE A 1 29  ? -18.528 -12.525 2.153   1.00 81.55 29  A 1 
ATOM 223  N N   . ALA A 1 30  ? -13.707 -9.925  3.589   1.00 94.48 30  A 1 
ATOM 224  C CA  . ALA A 1 30  ? -12.937 -8.785  4.082   1.00 93.74 30  A 1 
ATOM 225  C C   . ALA A 1 30  ? -11.523 -8.742  3.478   1.00 94.16 30  A 1 
ATOM 226  O O   . ALA A 1 30  ? -11.095 -7.695  3.003   1.00 93.95 30  A 1 
ATOM 227  C CB  . ALA A 1 30  ? -12.898 -8.847  5.616   1.00 93.75 30  A 1 
ATOM 228  N N   . THR A 1 31  ? -10.825 -9.882  3.429   1.00 93.19 31  A 1 
ATOM 229  C CA  . THR A 1 31  ? -9.483  -9.993  2.832   1.00 92.91 31  A 1 
ATOM 230  C C   . THR A 1 31  ? -9.498  -9.591  1.362   1.00 93.28 31  A 1 
ATOM 231  O O   . THR A 1 31  ? -8.693  -8.763  0.944   1.00 93.16 31  A 1 
ATOM 232  C CB  . THR A 1 31  ? -8.929  -11.420 2.963   1.00 93.25 31  A 1 
ATOM 233  O OG1 . THR A 1 31  ? -8.843  -11.786 4.317   1.00 87.32 31  A 1 
ATOM 234  C CG2 . THR A 1 31  ? -7.525  -11.568 2.381   1.00 88.79 31  A 1 
ATOM 235  N N   . ILE A 1 32  ? -10.433 -10.136 0.577   1.00 95.31 32  A 1 
ATOM 236  C CA  . ILE A 1 32  ? -10.553 -9.831  -0.853  1.00 94.55 32  A 1 
ATOM 237  C C   . ILE A 1 32  ? -10.935 -8.363  -1.063  1.00 94.94 32  A 1 
ATOM 238  O O   . ILE A 1 32  ? -10.341 -7.696  -1.906  1.00 95.08 32  A 1 
ATOM 239  C CB  . ILE A 1 32  ? -11.556 -10.797 -1.527  1.00 94.43 32  A 1 
ATOM 240  C CG1 . ILE A 1 32  ? -11.001 -12.242 -1.510  1.00 92.09 32  A 1 
ATOM 241  C CG2 . ILE A 1 32  ? -11.857 -10.370 -2.976  1.00 91.44 32  A 1 
ATOM 242  C CD1 . ILE A 1 32  ? -12.040 -13.312 -1.870  1.00 82.89 32  A 1 
ATOM 243  N N   . ALA A 1 33  ? -11.885 -7.837  -0.288  1.00 96.14 33  A 1 
ATOM 244  C CA  . ALA A 1 33  ? -12.324 -6.449  -0.397  1.00 96.07 33  A 1 
ATOM 245  C C   . ALA A 1 33  ? -11.177 -5.467  -0.114  1.00 96.04 33  A 1 
ATOM 246  O O   . ALA A 1 33  ? -10.935 -4.574  -0.922  1.00 95.63 33  A 1 
ATOM 247  C CB  . ALA A 1 33  ? -13.512 -6.230  0.547   1.00 96.32 33  A 1 
ATOM 248  N N   . ILE A 1 34  ? -10.430 -5.674  0.985   1.00 95.74 34  A 1 
ATOM 249  C CA  . ILE A 1 34  ? -9.275  -4.840  1.342   1.00 94.73 34  A 1 
ATOM 250  C C   . ILE A 1 34  ? -8.181  -4.968  0.280   1.00 94.98 34  A 1 
ATOM 251  O O   . ILE A 1 34  ? -7.646  -3.959  -0.166  1.00 95.05 34  A 1 
ATOM 252  C CB  . ILE A 1 34  ? -8.751  -5.204  2.752   1.00 94.55 34  A 1 
ATOM 253  C CG1 . ILE A 1 34  ? -9.800  -4.850  3.834   1.00 92.70 34  A 1 
ATOM 254  C CG2 . ILE A 1 34  ? -7.434  -4.469  3.061   1.00 92.52 34  A 1 
ATOM 255  C CD1 . ILE A 1 34  ? -9.521  -5.510  5.193   1.00 87.46 34  A 1 
ATOM 256  N N   . ALA A 1 35  ? -7.867  -6.189  -0.176  1.00 94.98 35  A 1 
ATOM 257  C CA  . ALA A 1 35  ? -6.850  -6.404  -1.201  1.00 94.46 35  A 1 
ATOM 258  C C   . ALA A 1 35  ? -7.202  -5.690  -2.518  1.00 94.86 35  A 1 
ATOM 259  O O   . ALA A 1 35  ? -6.358  -4.999  -3.086  1.00 94.94 35  A 1 
ATOM 260  C CB  . ALA A 1 35  ? -6.652  -7.911  -1.399  1.00 95.01 35  A 1 
ATOM 261  N N   . LEU A 1 36  ? -8.448  -5.788  -2.984  1.00 96.27 36  A 1 
ATOM 262  C CA  . LEU A 1 36  ? -8.906  -5.106  -4.198  1.00 96.33 36  A 1 
ATOM 263  C C   . LEU A 1 36  ? -8.926  -3.584  -4.034  1.00 95.80 36  A 1 
ATOM 264  O O   . LEU A 1 36  ? -8.511  -2.868  -4.945  1.00 95.46 36  A 1 
ATOM 265  C CB  . LEU A 1 36  ? -10.305 -5.613  -4.580  1.00 96.46 36  A 1 
ATOM 266  C CG  . LEU A 1 36  ? -10.345 -7.049  -5.133  1.00 90.67 36  A 1 
ATOM 267  C CD1 . LEU A 1 36  ? -11.805 -7.444  -5.370  1.00 85.26 36  A 1 
ATOM 268  C CD2 . LEU A 1 36  ? -9.592  -7.194  -6.455  1.00 86.75 36  A 1 
ATOM 269  N N   . GLU A 1 37  ? -9.371  -3.074  -2.883  1.00 95.67 37  A 1 
ATOM 270  C CA  . GLU A 1 37  ? -9.366  -1.642  -2.587  1.00 94.89 37  A 1 
ATOM 271  C C   . GLU A 1 37  ? -7.937  -1.079  -2.606  1.00 94.37 37  A 1 
ATOM 272  O O   . GLU A 1 37  ? -7.672  -0.076  -3.270  1.00 93.70 37  A 1 
ATOM 273  C CB  . GLU A 1 37  ? -10.024 -1.408  -1.220  1.00 94.94 37  A 1 
ATOM 274  C CG  . GLU A 1 37  ? -10.215 0.086   -0.925  1.00 87.36 37  A 1 
ATOM 275  C CD  . GLU A 1 37  ? -10.533 0.371   0.545   1.00 80.41 37  A 1 
ATOM 276  O OE1 . GLU A 1 37  ? -10.284 1.527   0.943   1.00 69.22 37  A 1 
ATOM 277  O OE2 . GLU A 1 37  ? -10.921 -0.551  1.284   1.00 72.28 37  A 1 
ATOM 278  N N   . ARG A 1 38  ? -6.999  -1.739  -1.923  1.00 95.60 38  A 1 
ATOM 279  C CA  . ARG A 1 38  ? -5.592  -1.323  -1.865  1.00 95.19 38  A 1 
ATOM 280  C C   . ARG A 1 38  ? -4.912  -1.445  -3.219  1.00 95.48 38  A 1 
ATOM 281  O O   . ARG A 1 38  ? -4.219  -0.515  -3.621  1.00 93.95 38  A 1 
ATOM 282  C CB  . ARG A 1 38  ? -4.837  -2.128  -0.796  1.00 94.40 38  A 1 
ATOM 283  C CG  . ARG A 1 38  ? -5.289  -1.866  0.650   1.00 87.39 38  A 1 
ATOM 284  C CD  . ARG A 1 38  ? -5.142  -0.397  1.087   1.00 86.04 38  A 1 
ATOM 285  N NE  . ARG A 1 38  ? -6.443  0.309   1.169   1.00 83.48 38  A 1 
ATOM 286  C CZ  . ARG A 1 38  ? -6.581  1.594   1.478   1.00 80.15 38  A 1 
ATOM 287  N NH1 . ARG A 1 38  ? -5.555  2.382   1.648   1.00 70.38 38  A 1 
ATOM 288  N NH2 . ARG A 1 38  ? -7.753  2.126   1.637   1.00 70.83 38  A 1 
ATOM 289  N N   . MET A 1 39  ? -5.156  -2.532  -3.966  1.00 94.87 39  A 1 
ATOM 290  C CA  . MET A 1 39  ? -4.663  -2.680  -5.334  1.00 94.75 39  A 1 
ATOM 291  C C   . MET A 1 39  ? -5.156  -1.531  -6.219  1.00 94.65 39  A 1 
ATOM 292  O O   . MET A 1 39  ? -4.354  -0.877  -6.884  1.00 93.71 39  A 1 
ATOM 293  C CB  . MET A 1 39  ? -5.096  -4.043  -5.885  1.00 94.96 39  A 1 
ATOM 294  C CG  . MET A 1 39  ? -4.558  -4.308  -7.291  1.00 87.47 39  A 1 
ATOM 295  S SD  . MET A 1 39  ? -5.054  -5.910  -7.979  1.00 81.49 39  A 1 
ATOM 296  C CE  . MET A 1 39  ? -4.076  -7.032  -6.945  1.00 68.85 39  A 1 
ATOM 297  N N   . GLY A 1 40  ? -6.448  -1.222  -6.191  1.00 96.15 40  A 1 
ATOM 298  C CA  . GLY A 1 40  ? -7.019  -0.103  -6.938  1.00 95.87 40  A 1 
ATOM 299  C C   . GLY A 1 40  ? -6.425  1.247   -6.528  1.00 95.26 40  A 1 
ATOM 300  O O   . GLY A 1 40  ? -6.136  2.079   -7.388  1.00 93.68 40  A 1 
ATOM 301  N N   . PHE A 1 41  ? -6.185  1.454   -5.228  1.00 95.41 41  A 1 
ATOM 302  C CA  . PHE A 1 41  ? -5.575  2.672   -4.697  1.00 94.74 41  A 1 
ATOM 303  C C   . PHE A 1 41  ? -4.119  2.841   -5.157  1.00 94.81 41  A 1 
ATOM 304  O O   . PHE A 1 41  ? -3.753  3.921   -5.628  1.00 93.72 41  A 1 
ATOM 305  C CB  . PHE A 1 41  ? -5.691  2.659   -3.170  1.00 93.93 41  A 1 
ATOM 306  C CG  . PHE A 1 41  ? -5.264  3.954   -2.512  1.00 93.19 41  A 1 
ATOM 307  C CD1 . PHE A 1 41  ? -3.969  4.091   -1.982  1.00 88.28 41  A 1 
ATOM 308  C CD2 . PHE A 1 41  ? -6.171  5.028   -2.425  1.00 89.13 41  A 1 
ATOM 309  C CE1 . PHE A 1 41  ? -3.585  5.295   -1.367  1.00 87.87 41  A 1 
ATOM 310  C CE2 . PHE A 1 41  ? -5.784  6.230   -1.810  1.00 88.35 41  A 1 
ATOM 311  C CZ  . PHE A 1 41  ? -4.490  6.365   -1.279  1.00 89.31 41  A 1 
ATOM 312  N N   . LEU A 1 42  ? -3.299  1.776   -5.093  1.00 94.15 42  A 1 
ATOM 313  C CA  . LEU A 1 42  ? -1.906  1.783   -5.551  1.00 94.09 42  A 1 
ATOM 314  C C   . LEU A 1 42  ? -1.800  1.930   -7.077  1.00 93.99 42  A 1 
ATOM 315  O O   . LEU A 1 42  ? -0.965  2.691   -7.557  1.00 92.82 42  A 1 
ATOM 316  C CB  . LEU A 1 42  ? -1.200  0.498   -5.071  1.00 94.27 42  A 1 
ATOM 317  C CG  . LEU A 1 42  ? -0.987  0.396   -3.548  1.00 93.54 42  A 1 
ATOM 318  C CD1 . LEU A 1 42  ? -0.408  -0.979  -3.205  1.00 88.11 42  A 1 
ATOM 319  C CD2 . LEU A 1 42  ? -0.032  1.460   -3.016  1.00 88.88 42  A 1 
ATOM 320  N N   . LEU A 1 43  ? -2.688  1.287   -7.852  1.00 94.64 43  A 1 
ATOM 321  C CA  . LEU A 1 43  ? -2.745  1.451   -9.314  1.00 94.19 43  A 1 
ATOM 322  C C   . LEU A 1 43  ? -3.192  2.862   -9.733  1.00 93.98 43  A 1 
ATOM 323  O O   . LEU A 1 43  ? -2.758  3.381   -10.765 1.00 92.70 43  A 1 
ATOM 324  C CB  . LEU A 1 43  ? -3.715  0.411   -9.903  1.00 94.37 43  A 1 
ATOM 325  C CG  . LEU A 1 43  ? -3.211  -1.044  -9.888  1.00 90.22 43  A 1 
ATOM 326  C CD1 . LEU A 1 43  ? -4.341  -1.971  -10.338 1.00 84.60 43  A 1 
ATOM 327  C CD2 . LEU A 1 43  ? -2.030  -1.248  -10.833 1.00 85.18 43  A 1 
ATOM 328  N N   . TYR A 1 44  ? -4.081  3.489   -8.953  1.00 94.17 44  A 1 
ATOM 329  C CA  . TYR A 1 44  ? -4.557  4.842   -9.234  1.00 93.87 44  A 1 
ATOM 330  C C   . TYR A 1 44  ? -3.463  5.891   -9.003  1.00 93.39 44  A 1 
ATOM 331  O O   . TYR A 1 44  ? -3.334  6.831   -9.797  1.00 90.89 44  A 1 
ATOM 332  C CB  . TYR A 1 44  ? -5.799  5.132   -8.388  1.00 93.13 44  A 1 
ATOM 333  C CG  . TYR A 1 44  ? -6.364  6.519   -8.625  1.00 90.43 44  A 1 
ATOM 334  C CD1 . TYR A 1 44  ? -6.082  7.564   -7.720  1.00 84.02 44  A 1 
ATOM 335  C CD2 . TYR A 1 44  ? -7.141  6.777   -9.773  1.00 82.86 44  A 1 
ATOM 336  C CE1 . TYR A 1 44  ? -6.584  8.857   -7.962  1.00 81.13 44  A 1 
ATOM 337  C CE2 . TYR A 1 44  ? -7.641  8.070   -10.017 1.00 81.60 44  A 1 
ATOM 338  C CZ  . TYR A 1 44  ? -7.362  9.113   -9.110  1.00 82.22 44  A 1 
ATOM 339  O OH  . TYR A 1 44  ? -7.844  10.363  -9.341  1.00 81.36 44  A 1 
ATOM 340  N N   . HIS A 1 45  ? -2.678  5.733   -7.931  1.00 95.01 45  A 1 
ATOM 341  C CA  . HIS A 1 45  ? -1.583  6.635   -7.599  1.00 94.24 45  A 1 
ATOM 342  C C   . HIS A 1 45  ? -0.297  6.184   -8.294  1.00 93.23 45  A 1 
ATOM 343  O O   . HIS A 1 45  ? 0.301   5.182   -7.938  1.00 89.53 45  A 1 
ATOM 344  C CB  . HIS A 1 45  ? -1.423  6.752   -6.078  1.00 93.50 45  A 1 
ATOM 345  C CG  . HIS A 1 45  ? -2.615  7.414   -5.433  1.00 93.35 45  A 1 
ATOM 346  N ND1 . HIS A 1 45  ? -3.736  6.774   -4.977  1.00 78.62 45  A 1 
ATOM 347  C CD2 . HIS A 1 45  ? -2.820  8.755   -5.251  1.00 81.08 45  A 1 
ATOM 348  C CE1 . HIS A 1 45  ? -4.599  7.704   -4.528  1.00 83.43 45  A 1 
ATOM 349  N NE2 . HIS A 1 45  ? -4.085  8.930   -4.674  1.00 85.99 45  A 1 
ATOM 350  N N   . ASN A 1 46  ? 0.154   6.950   -9.285  1.00 92.74 46  A 1 
ATOM 351  C CA  . ASN A 1 46  ? 1.433   6.683   -9.933  1.00 93.17 46  A 1 
ATOM 352  C C   . ASN A 1 46  ? 2.578   6.993   -8.946  1.00 93.81 46  A 1 
ATOM 353  O O   . ASN A 1 46  ? 2.798   8.161   -8.594  1.00 91.78 46  A 1 
ATOM 354  C CB  . ASN A 1 46  ? 1.500   7.478   -11.245 1.00 90.43 46  A 1 
ATOM 355  C CG  . ASN A 1 46  ? 2.776   7.214   -12.024 1.00 85.93 46  A 1 
ATOM 356  O OD1 . ASN A 1 46  ? 3.782   6.787   -11.503 1.00 78.34 46  A 1 
ATOM 357  N ND2 . ASN A 1 46  ? 2.796   7.488   -13.308 1.00 77.12 46  A 1 
ATOM 358  N N   . LEU A 1 47  ? 3.293   5.947   -8.520  1.00 94.09 47  A 1 
ATOM 359  C CA  . LEU A 1 47  ? 4.358   6.001   -7.517  1.00 95.18 47  A 1 
ATOM 360  C C   . LEU A 1 47  ? 5.757   6.232   -8.118  1.00 95.61 47  A 1 
ATOM 361  O O   . LEU A 1 47  ? 6.718   6.341   -7.376  1.00 93.66 47  A 1 
ATOM 362  C CB  . LEU A 1 47  ? 4.304   4.724   -6.648  1.00 94.67 47  A 1 
ATOM 363  C CG  . LEU A 1 47  ? 2.976   4.500   -5.896  1.00 94.11 47  A 1 
ATOM 364  C CD1 . LEU A 1 47  ? 3.075   3.232   -5.044  1.00 88.70 47  A 1 
ATOM 365  C CD2 . LEU A 1 47  ? 2.604   5.663   -4.979  1.00 89.13 47  A 1 
ATOM 366  N N   . ARG A 1 48  ? 5.894   6.355   -9.439  1.00 95.64 48  A 1 
ATOM 367  C CA  . ARG A 1 48  ? 7.196   6.615   -10.072 1.00 95.74 48  A 1 
ATOM 368  C C   . ARG A 1 48  ? 7.730   8.000   -9.699  1.00 96.28 48  A 1 
ATOM 369  O O   . ARG A 1 48  ? 7.004   8.996   -9.794  1.00 94.95 48  A 1 
ATOM 370  C CB  . ARG A 1 48  ? 7.105   6.458   -11.590 1.00 94.41 48  A 1 
ATOM 371  C CG  . ARG A 1 48  ? 6.826   5.005   -11.999 1.00 84.93 48  A 1 
ATOM 372  C CD  . ARG A 1 48  ? 6.767   4.839   -13.518 1.00 81.82 48  A 1 
ATOM 373  N NE  . ARG A 1 48  ? 8.054   5.154   -14.162 1.00 71.81 48  A 1 
ATOM 374  C CZ  . ARG A 1 48  ? 8.521   4.626   -15.282 1.00 63.80 48  A 1 
ATOM 375  N NH1 . ARG A 1 48  ? 7.816   3.808   -16.011 1.00 60.42 48  A 1 
ATOM 376  N NH2 . ARG A 1 48  ? 9.732   4.907   -15.683 1.00 54.68 48  A 1 
ATOM 377  N N   . MET A 1 49  ? 8.998   8.075   -9.336  1.00 95.93 49  A 1 
ATOM 378  C CA  . MET A 1 49  ? 9.686   9.299   -8.909  1.00 96.57 49  A 1 
ATOM 379  C C   . MET A 1 49  ? 10.641  9.862   -9.966  1.00 96.71 49  A 1 
ATOM 380  O O   . MET A 1 49  ? 10.836  11.075  -9.985  1.00 94.94 49  A 1 
ATOM 381  C CB  . MET A 1 49  ? 10.410  9.048   -7.577  1.00 95.55 49  A 1 
ATOM 382  C CG  . MET A 1 49  ? 9.422   8.914   -6.411  1.00 92.70 49  A 1 
ATOM 383  S SD  . MET A 1 49  ? 8.396   10.390  -6.077  1.00 92.15 49  A 1 
ATOM 384  C CE  . MET A 1 49  ? 9.667   11.523  -5.460  1.00 82.52 49  A 1 
ATOM 385  N N   . ASP A 1 50  ? 11.165  9.044   -10.875 1.00 95.80 50  A 1 
ATOM 386  C CA  . ASP A 1 50  ? 12.233  9.421   -11.816 1.00 95.49 50  A 1 
ATOM 387  C C   . ASP A 1 50  ? 11.895  10.671  -12.646 1.00 96.25 50  A 1 
ATOM 388  O O   . ASP A 1 50  ? 12.653  11.635  -12.701 1.00 95.21 50  A 1 
ATOM 389  C CB  . ASP A 1 50  ? 12.513  8.252   -12.781 1.00 93.83 50  A 1 
ATOM 390  C CG  . ASP A 1 50  ? 12.786  6.927   -12.068 1.00 84.76 50  A 1 
ATOM 391  O OD1 . ASP A 1 50  ? 13.511  6.962   -11.054 1.00 74.99 50  A 1 
ATOM 392  O OD2 . ASP A 1 50  ? 12.197  5.926   -12.531 1.00 76.27 50  A 1 
ATOM 393  N N   . ASP A 1 51  ? 10.714  10.695  -13.271 1.00 96.14 51  A 1 
ATOM 394  C CA  . ASP A 1 51  ? 10.280  11.801  -14.121 1.00 95.77 51  A 1 
ATOM 395  C C   . ASP A 1 51  ? 9.934   13.066  -13.314 1.00 96.74 51  A 1 
ATOM 396  O O   . ASP A 1 51  ? 10.101  14.190  -13.799 1.00 95.41 51  A 1 
ATOM 397  C CB  . ASP A 1 51  ? 9.094   11.337  -14.983 1.00 93.79 51  A 1 
ATOM 398  C CG  . ASP A 1 51  ? 7.821   11.110  -14.169 1.00 86.49 51  A 1 
ATOM 399  O OD1 . ASP A 1 51  ? 7.844   10.446  -13.111 1.00 80.03 51  A 1 
ATOM 400  O OD2 . ASP A 1 51  ? 6.748   11.618  -14.570 1.00 80.22 51  A 1 
ATOM 401  N N   . LEU A 1 52  ? 9.463   12.903  -12.073 1.00 96.40 52  A 1 
ATOM 402  C CA  . LEU A 1 52  ? 9.264   14.019  -11.152 1.00 96.79 52  A 1 
ATOM 403  C C   . LEU A 1 52  ? 10.598  14.604  -10.700 1.00 97.37 52  A 1 
ATOM 404  O O   . LEU A 1 52  ? 10.710  15.830  -10.616 1.00 96.97 52  A 1 
ATOM 405  C CB  . LEU A 1 52  ? 8.456   13.576  -9.920  1.00 96.34 52  A 1 
ATOM 406  C CG  . LEU A 1 52  ? 6.982   13.239  -10.172 1.00 94.99 52  A 1 
ATOM 407  C CD1 . LEU A 1 52  ? 6.364   12.751  -8.860  1.00 90.59 52  A 1 
ATOM 408  C CD2 . LEU A 1 52  ? 6.187   14.462  -10.637 1.00 91.30 52  A 1 
ATOM 409  N N   . GLN A 1 53  ? 11.584  13.749  -10.405 1.00 97.05 53  A 1 
ATOM 410  C CA  . GLN A 1 53  ? 12.930  14.161  -10.024 1.00 97.11 53  A 1 
ATOM 411  C C   . GLN A 1 53  ? 13.558  14.996  -11.139 1.00 97.01 53  A 1 
ATOM 412  O O   . GLN A 1 53  ? 13.879  16.157  -10.900 1.00 96.54 53  A 1 
ATOM 413  C CB  . GLN A 1 53  ? 13.791  12.931  -9.690  1.00 96.83 53  A 1 
ATOM 414  C CG  . GLN A 1 53  ? 15.213  13.315  -9.259  1.00 95.24 53  A 1 
ATOM 415  C CD  . GLN A 1 53  ? 16.068  12.124  -8.823  1.00 93.46 53  A 1 
ATOM 416  O OE1 . GLN A 1 53  ? 15.653  10.984  -8.821  1.00 86.62 53  A 1 
ATOM 417  N NE2 . GLN A 1 53  ? 17.298  12.350  -8.419  1.00 84.63 53  A 1 
ATOM 418  N N   . GLU A 1 54  ? 13.648  14.455  -12.353 1.00 97.17 54  A 1 
ATOM 419  C CA  . GLU A 1 54  ? 14.264  15.121  -13.508 1.00 97.10 54  A 1 
ATOM 420  C C   . GLU A 1 54  ? 13.637  16.500  -13.763 1.00 97.01 54  A 1 
ATOM 421  O O   . GLU A 1 54  ? 14.324  17.522  -13.810 1.00 95.96 54  A 1 
ATOM 422  C CB  . GLU A 1 54  ? 14.111  14.198  -14.735 1.00 96.69 54  A 1 
ATOM 423  C CG  . GLU A 1 54  ? 14.860  14.712  -15.975 1.00 84.74 54  A 1 
ATOM 424  C CD  . GLU A 1 54  ? 14.655  13.830  -17.225 1.00 80.65 54  A 1 
ATOM 425  O OE1 . GLU A 1 54  ? 15.318  14.115  -18.248 1.00 71.00 54  A 1 
ATOM 426  O OE2 . GLU A 1 54  ? 13.804  12.920  -17.196 1.00 73.75 54  A 1 
ATOM 427  N N   . ARG A 1 55  ? 12.308  16.560  -13.830 1.00 97.50 55  A 1 
ATOM 428  C CA  . ARG A 1 55  ? 11.594  17.824  -14.071 1.00 97.37 55  A 1 
ATOM 429  C C   . ARG A 1 55  ? 11.752  18.830  -12.935 1.00 97.67 55  A 1 
ATOM 430  O O   . ARG A 1 55  ? 11.805  20.032  -13.191 1.00 96.88 55  A 1 
ATOM 431  C CB  . ARG A 1 55  ? 10.109  17.536  -14.306 1.00 97.04 55  A 1 
ATOM 432  C CG  . ARG A 1 55  ? 9.835   16.830  -15.634 1.00 90.88 55  A 1 
ATOM 433  C CD  . ARG A 1 55  ? 10.155  17.739  -16.816 1.00 86.00 55  A 1 
ATOM 434  N NE  . ARG A 1 55  ? 9.721   17.131  -18.075 1.00 77.33 55  A 1 
ATOM 435  C CZ  . ARG A 1 55  ? 9.517   17.763  -19.209 1.00 69.06 55  A 1 
ATOM 436  N NH1 . ARG A 1 55  ? 9.697   19.054  -19.316 1.00 63.45 55  A 1 
ATOM 437  N NH2 . ARG A 1 55  ? 9.128   17.103  -20.267 1.00 61.98 55  A 1 
ATOM 438  N N   . THR A 1 56  ? 11.769  18.363  -11.694 1.00 97.04 56  A 1 
ATOM 439  C CA  . THR A 1 56  ? 11.928  19.253  -10.539 1.00 97.34 56  A 1 
ATOM 440  C C   . THR A 1 56  ? 13.353  19.793  -10.474 1.00 97.32 56  A 1 
ATOM 441  O O   . THR A 1 56  ? 13.519  20.991  -10.250 1.00 96.71 56  A 1 
ATOM 442  C CB  . THR A 1 56  ? 11.522  18.563  -9.229  1.00 97.17 56  A 1 
ATOM 443  O OG1 . THR A 1 56  ? 10.195  18.088  -9.341  1.00 93.22 56  A 1 
ATOM 444  C CG2 . THR A 1 56  ? 11.527  19.526  -8.039  1.00 93.52 56  A 1 
ATOM 445  N N   . ALA A 1 57  ? 14.360  18.957  -10.761 1.00 97.34 57  A 1 
ATOM 446  C CA  . ALA A 1 57  ? 15.760  19.354  -10.879 1.00 97.25 57  A 1 
ATOM 447  C C   . ALA A 1 57  ? 15.953  20.419  -11.970 1.00 96.94 57  A 1 
ATOM 448  O O   . ALA A 1 57  ? 16.535  21.470  -11.709 1.00 96.24 57  A 1 
ATOM 449  C CB  . ALA A 1 57  ? 16.602  18.100  -11.151 1.00 96.98 57  A 1 
ATOM 450  N N   . ASP A 1 58  ? 15.348  20.243  -13.148 1.00 97.26 58  A 1 
ATOM 451  C CA  . ASP A 1 58  ? 15.365  21.244  -14.227 1.00 97.07 58  A 1 
ATOM 452  C C   . ASP A 1 58  ? 14.855  22.616  -13.756 1.00 96.78 58  A 1 
ATOM 453  O O   . ASP A 1 58  ? 15.456  23.659  -14.029 1.00 95.84 58  A 1 
ATOM 454  C CB  . ASP A 1 58  ? 14.466  20.788  -15.391 1.00 97.00 58  A 1 
ATOM 455  C CG  . ASP A 1 58  ? 15.059  19.718  -16.313 1.00 93.80 58  A 1 
ATOM 456  O OD1 . ASP A 1 58  ? 16.295  19.563  -16.316 1.00 89.05 58  A 1 
ATOM 457  O OD2 . ASP A 1 58  ? 14.246  19.192  -17.122 1.00 90.08 58  A 1 
ATOM 458  N N   . TYR A 1 59  ? 13.734  22.639  -13.028 1.00 96.83 59  A 1 
ATOM 459  C CA  . TYR A 1 59  ? 13.175  23.882  -12.486 1.00 96.43 59  A 1 
ATOM 460  C C   . TYR A 1 59  ? 14.066  24.512  -11.408 1.00 96.00 59  A 1 
ATOM 461  O O   . TYR A 1 59  ? 14.188  25.741  -11.364 1.00 94.89 59  A 1 
ATOM 462  C CB  . TYR A 1 59  ? 11.769  23.634  -11.921 1.00 96.64 59  A 1 
ATOM 463  C CG  . TYR A 1 59  ? 10.655  23.577  -12.948 1.00 96.81 59  A 1 
ATOM 464  C CD1 . TYR A 1 59  ? 10.346  24.715  -13.717 1.00 94.69 59  A 1 
ATOM 465  C CD2 . TYR A 1 59  ? 9.902   22.400  -13.116 1.00 95.04 59  A 1 
ATOM 466  C CE1 . TYR A 1 59  ? 9.304   24.674  -14.660 1.00 94.59 59  A 1 
ATOM 467  C CE2 . TYR A 1 59  ? 8.857   22.351  -14.057 1.00 94.75 59  A 1 
ATOM 468  C CZ  . TYR A 1 59  ? 8.559   23.490  -14.833 1.00 95.34 59  A 1 
ATOM 469  O OH  . TYR A 1 59  ? 7.554   23.443  -15.747 1.00 93.94 59  A 1 
ATOM 470  N N   . ILE A 1 60  ? 14.665  23.691  -10.537 1.00 96.05 60  A 1 
ATOM 471  C CA  . ILE A 1 60  ? 15.581  24.147  -9.484  1.00 95.34 60  A 1 
ATOM 472  C C   . ILE A 1 60  ? 16.838  24.754  -10.116 1.00 94.74 60  A 1 
ATOM 473  O O   . ILE A 1 60  ? 17.190  25.895  -9.796  1.00 93.63 60  A 1 
ATOM 474  C CB  . ILE A 1 60  ? 15.881  22.988  -8.497  1.00 95.36 60  A 1 
ATOM 475  C CG1 . ILE A 1 60  ? 14.618  22.670  -7.653  1.00 94.37 60  A 1 
ATOM 476  C CG2 . ILE A 1 60  ? 17.045  23.339  -7.560  1.00 93.97 60  A 1 
ATOM 477  C CD1 . ILE A 1 60  ? 14.719  21.357  -6.863  1.00 92.04 60  A 1 
ATOM 478  N N   . ASN A 1 61  ? 17.442  24.070  -11.090 1.00 95.14 61  A 1 
ATOM 479  C CA  . ASN A 1 61  ? 18.607  24.549  -11.841 1.00 94.48 61  A 1 
ATOM 480  C C   . ASN A 1 61  ? 18.329  25.855  -12.591 1.00 93.95 61  A 1 
ATOM 481  O O   . ASN A 1 61  ? 19.131  26.792  -12.571 1.00 92.71 61  A 1 
ATOM 482  C CB  . ASN A 1 61  ? 19.041  23.448  -12.824 1.00 94.07 61  A 1 
ATOM 483  C CG  . ASN A 1 61  ? 19.889  22.413  -12.132 1.00 90.12 61  A 1 
ATOM 484  O OD1 . ASN A 1 61  ? 20.787  22.771  -11.381 1.00 79.38 61  A 1 
ATOM 485  N ND2 . ASN A 1 61  ? 19.654  21.153  -12.367 1.00 79.15 61  A 1 
ATOM 486  N N   . ALA A 1 62  ? 17.149  25.965  -13.200 1.00 94.38 62  A 1 
ATOM 487  C CA  . ALA A 1 62  ? 16.682  27.195  -13.840 1.00 94.09 62  A 1 
ATOM 488  C C   . ALA A 1 62  ? 16.313  28.314  -12.838 1.00 93.21 62  A 1 
ATOM 489  O O   . ALA A 1 62  ? 15.889  29.395  -13.258 1.00 91.02 62  A 1 
ATOM 490  C CB  . ALA A 1 62  ? 15.511  26.837  -14.762 1.00 94.49 62  A 1 
ATOM 491  N N   . ARG A 1 63  ? 16.423  28.070  -11.524 1.00 93.68 63  A 1 
ATOM 492  C CA  . ARG A 1 63  ? 15.989  28.968  -10.436 1.00 93.15 63  A 1 
ATOM 493  C C   . ARG A 1 63  ? 14.511  29.386  -10.541 1.00 93.95 63  A 1 
ATOM 494  O O   . ARG A 1 63  ? 14.104  30.427  -10.023 1.00 92.23 63  A 1 
ATOM 495  C CB  . ARG A 1 63  ? 16.948  30.165  -10.293 1.00 91.71 63  A 1 
ATOM 496  C CG  . ARG A 1 63  ? 18.413  29.751  -10.070 1.00 86.77 63  A 1 
ATOM 497  C CD  . ARG A 1 63  ? 19.276  30.995  -9.862  1.00 81.00 63  A 1 
ATOM 498  N NE  . ARG A 1 63  ? 20.678  30.645  -9.587  1.00 73.28 63  A 1 
ATOM 499  C CZ  . ARG A 1 63  ? 21.600  31.440  -9.064  1.00 65.01 63  A 1 
ATOM 500  N NH1 . ARG A 1 63  ? 21.358  32.692  -8.779  1.00 60.43 63  A 1 
ATOM 501  N NH2 . ARG A 1 63  ? 22.797  30.983  -8.805  1.00 57.45 63  A 1 
ATOM 502  N N   . ASN A 1 64  ? 13.693  28.564  -11.196 1.00 93.17 64  A 1 
ATOM 503  C CA  . ASN A 1 64  ? 12.273  28.817  -11.418 1.00 94.39 64  A 1 
ATOM 504  C C   . ASN A 1 64  ? 11.400  28.024  -10.425 1.00 94.87 64  A 1 
ATOM 505  O O   . ASN A 1 64  ? 10.635  27.128  -10.794 1.00 94.53 64  A 1 
ATOM 506  C CB  . ASN A 1 64  ? 11.933  28.560  -12.895 1.00 94.53 64  A 1 
ATOM 507  C CG  . ASN A 1 64  ? 10.506  28.961  -13.235 1.00 93.43 64  A 1 
ATOM 508  O OD1 . ASN A 1 64  ? 9.753   29.491  -12.428 1.00 88.42 64  A 1 
ATOM 509  N ND2 . ASN A 1 64  ? 10.086  28.712  -14.451 1.00 88.59 64  A 1 
ATOM 510  N N   . LEU A 1 65  ? 11.487  28.382  -9.146  1.00 94.92 65  A 1 
ATOM 511  C CA  . LEU A 1 65  ? 10.696  27.735  -8.090  1.00 95.22 65  A 1 
ATOM 512  C C   . LEU A 1 65  ? 9.180   27.934  -8.270  1.00 96.27 65  A 1 
ATOM 513  O O   . LEU A 1 65  ? 8.398   27.077  -7.867  1.00 95.81 65  A 1 
ATOM 514  C CB  . LEU A 1 65  ? 11.138  28.256  -6.710  1.00 93.87 65  A 1 
ATOM 515  C CG  . LEU A 1 65  ? 12.603  27.962  -6.321  1.00 91.56 65  A 1 
ATOM 516  C CD1 . LEU A 1 65  ? 12.880  28.550  -4.937  1.00 85.64 65  A 1 
ATOM 517  C CD2 . LEU A 1 65  ? 12.912  26.467  -6.282  1.00 85.76 65  A 1 
ATOM 518  N N   . SER A 1 66  ? 8.735   29.039  -8.875  1.00 95.08 66  A 1 
ATOM 519  C CA  . SER A 1 66  ? 7.311   29.260  -9.160  1.00 96.09 66  A 1 
ATOM 520  C C   . SER A 1 66  ? 6.782   28.291  -10.222 1.00 96.82 66  A 1 
ATOM 521  O O   . SER A 1 66  ? 5.696   27.732  -10.046 1.00 96.57 66  A 1 
ATOM 522  C CB  . SER A 1 66  ? 7.049   30.713  -9.576  1.00 95.97 66  A 1 
ATOM 523  O OG  . SER A 1 66  ? 7.968   31.158  -10.552 1.00 87.53 66  A 1 
ATOM 524  N N   . GLY A 1 67  ? 7.560   28.026  -11.281 1.00 96.22 67  A 1 
ATOM 525  C CA  . GLY A 1 67  ? 7.244   27.008  -12.288 1.00 96.62 67  A 1 
ATOM 526  C C   . GLY A 1 67  ? 7.199   25.597  -11.698 1.00 97.23 67  A 1 
ATOM 527  O O   . GLY A 1 67  ? 6.241   24.866  -11.946 1.00 96.79 67  A 1 
ATOM 528  N N   . ALA A 1 68  ? 8.159   25.255  -10.832 1.00 96.75 68  A 1 
ATOM 529  C CA  . ALA A 1 68  ? 8.163   23.980  -10.109 1.00 96.85 68  A 1 
ATOM 530  C C   . ALA A 1 68  ? 6.886   23.785  -9.274  1.00 97.26 68  A 1 
ATOM 531  O O   . ALA A 1 68  ? 6.232   22.747  -9.361  1.00 96.95 68  A 1 
ATOM 532  C CB  . ALA A 1 68  ? 9.410   23.915  -9.214  1.00 96.37 68  A 1 
ATOM 533  N N   . LYS A 1 69  ? 6.479   24.815  -8.516  1.00 97.45 69  A 1 
ATOM 534  C CA  . LYS A 1 69  ? 5.240   24.789  -7.716  1.00 97.50 69  A 1 
ATOM 535  C C   . LYS A 1 69  ? 4.005   24.562  -8.577  1.00 97.66 69  A 1 
ATOM 536  O O   . LYS A 1 69  ? 3.152   23.752  -8.220  1.00 97.26 69  A 1 
ATOM 537  C CB  . LYS A 1 69  ? 5.076   26.096  -6.922  1.00 96.79 69  A 1 
ATOM 538  C CG  . LYS A 1 69  ? 6.072   26.178  -5.766  1.00 91.61 69  A 1 
ATOM 539  C CD  . LYS A 1 69  ? 5.985   27.518  -5.028  1.00 90.58 69  A 1 
ATOM 540  C CE  . LYS A 1 69  ? 7.197   27.613  -4.098  1.00 84.20 69  A 1 
ATOM 541  N NZ  . LYS A 1 69  ? 6.989   28.559  -2.979  1.00 75.67 69  A 1 
ATOM 542  N N   . GLN A 1 70  ? 3.900   25.265  -9.703  1.00 97.82 70  A 1 
ATOM 543  C CA  . GLN A 1 70  ? 2.766   25.126  -10.613 1.00 97.60 70  A 1 
ATOM 544  C C   . GLN A 1 70  ? 2.704   23.716  -11.221 1.00 97.58 70  A 1 
ATOM 545  O O   . GLN A 1 70  ? 1.640   23.094  -11.205 1.00 96.90 70  A 1 
ATOM 546  C CB  . GLN A 1 70  ? 2.845   26.215  -11.691 1.00 97.28 70  A 1 
ATOM 547  C CG  . GLN A 1 70  ? 1.583   26.236  -12.566 1.00 84.82 70  A 1 
ATOM 548  C CD  . GLN A 1 70  ? 1.580   27.373  -13.589 1.00 80.64 70  A 1 
ATOM 549  O OE1 . GLN A 1 70  ? 2.538   28.101  -13.781 1.00 73.69 70  A 1 
ATOM 550  N NE2 . GLN A 1 70  ? 0.487   27.573  -14.289 1.00 69.79 70  A 1 
ATOM 551  N N   . TYR A 1 71  ? 3.843   23.201  -11.687 1.00 97.20 71  A 1 
ATOM 552  C CA  . TYR A 1 71  ? 3.959   21.850  -12.233 1.00 97.22 71  A 1 
ATOM 553  C C   . TYR A 1 71  ? 3.562   20.777  -11.207 1.00 97.59 71  A 1 
ATOM 554  O O   . TYR A 1 71  ? 2.663   19.975  -11.462 1.00 97.21 71  A 1 
ATOM 555  C CB  . TYR A 1 71  ? 5.396   21.644  -12.737 1.00 97.00 71  A 1 
ATOM 556  C CG  . TYR A 1 71  ? 5.718   20.212  -13.113 1.00 96.75 71  A 1 
ATOM 557  C CD1 . TYR A 1 71  ? 6.585   19.447  -12.303 1.00 94.72 71  A 1 
ATOM 558  C CD2 . TYR A 1 71  ? 5.127   19.632  -14.251 1.00 95.20 71  A 1 
ATOM 559  C CE1 . TYR A 1 71  ? 6.856   18.107  -12.631 1.00 94.78 71  A 1 
ATOM 560  C CE2 . TYR A 1 71  ? 5.394   18.288  -14.579 1.00 94.77 71  A 1 
ATOM 561  C CZ  . TYR A 1 71  ? 6.259   17.525  -13.767 1.00 95.40 71  A 1 
ATOM 562  O OH  . TYR A 1 71  ? 6.511   16.225  -14.076 1.00 93.88 71  A 1 
ATOM 563  N N   . LEU A 1 72  ? 4.168   20.807  -10.021 1.00 97.35 72  A 1 
ATOM 564  C CA  . LEU A 1 72  ? 3.922   19.807  -8.979  1.00 97.32 72  A 1 
ATOM 565  C C   . LEU A 1 72  ? 2.491   19.884  -8.436  1.00 97.39 72  A 1 
ATOM 566  O O   . LEU A 1 72  ? 1.839   18.852  -8.284  1.00 97.08 72  A 1 
ATOM 567  C CB  . LEU A 1 72  ? 4.956   19.983  -7.859  1.00 97.16 72  A 1 
ATOM 568  C CG  . LEU A 1 72  ? 6.396   19.612  -8.263  1.00 97.03 72  A 1 
ATOM 569  C CD1 . LEU A 1 72  ? 7.361   20.080  -7.179  1.00 94.76 72  A 1 
ATOM 570  C CD2 . LEU A 1 72  ? 6.570   18.102  -8.444  1.00 95.00 72  A 1 
ATOM 571  N N   . SER A 1 73  ? 1.948   21.084  -8.214  1.00 97.60 73  A 1 
ATOM 572  C CA  . SER A 1 73  ? 0.579   21.260  -7.700  1.00 97.44 73  A 1 
ATOM 573  C C   . SER A 1 73  ? -0.492  20.650  -8.608  1.00 96.97 73  A 1 
ATOM 574  O O   . SER A 1 73  ? -1.476  20.109  -8.108  1.00 95.60 73  A 1 
ATOM 575  C CB  . SER A 1 73  ? 0.270   22.736  -7.433  1.00 96.90 73  A 1 
ATOM 576  O OG  . SER A 1 73  ? 0.231   23.498  -8.623  1.00 85.88 73  A 1 
ATOM 577  N N   . ALA A 1 74  ? -0.283  20.654  -9.928  1.00 97.31 74  A 1 
ATOM 578  C CA  . ALA A 1 74  ? -1.201  20.035  -10.886 1.00 96.79 74  A 1 
ATOM 579  C C   . ALA A 1 74  ? -1.226  18.497  -10.790 1.00 96.30 74  A 1 
ATOM 580  O O   . ALA A 1 74  ? -2.224  17.873  -11.155 1.00 94.22 74  A 1 
ATOM 581  C CB  . ALA A 1 74  ? -0.800  20.506  -12.289 1.00 96.62 74  A 1 
ATOM 582  N N   . LEU A 1 75  ? -0.163  17.887  -10.270 1.00 96.25 75  A 1 
ATOM 583  C CA  . LEU A 1 75  ? 0.016   16.435  -10.188 1.00 95.65 75  A 1 
ATOM 584  C C   . LEU A 1 75  ? -0.338  15.847  -8.815  1.00 95.51 75  A 1 
ATOM 585  O O   . LEU A 1 75  ? -0.567  14.643  -8.718  1.00 93.85 75  A 1 
ATOM 586  C CB  . LEU A 1 75  ? 1.461   16.096  -10.597 1.00 95.15 75  A 1 
ATOM 587  C CG  . LEU A 1 75  ? 1.814   16.449  -12.057 1.00 94.01 75  A 1 
ATOM 588  C CD1 . LEU A 1 75  ? 3.298   16.187  -12.296 1.00 87.87 75  A 1 
ATOM 589  C CD2 . LEU A 1 75  ? 1.015   15.620  -13.066 1.00 88.67 75  A 1 
ATOM 590  N N   . THR A 1 76  ? -0.469  16.664  -7.762  1.00 96.20 76  A 1 
ATOM 591  C CA  . THR A 1 76  ? -0.665  16.204  -6.366  1.00 95.57 76  A 1 
ATOM 592  C C   . THR A 1 76  ? -1.858  15.271  -6.154  1.00 94.67 76  A 1 
ATOM 593  O O   . THR A 1 76  ? -1.832  14.444  -5.245  1.00 92.23 76  A 1 
ATOM 594  C CB  . THR A 1 76  ? -0.853  17.381  -5.397  1.00 94.89 76  A 1 
ATOM 595  O OG1 . THR A 1 76  ? -1.904  18.220  -5.819  1.00 87.77 76  A 1 
ATOM 596  C CG2 . THR A 1 76  ? 0.406   18.228  -5.243  1.00 86.28 76  A 1 
ATOM 597  N N   . ARG A 1 77  ? -2.924  15.371  -6.976  1.00 95.17 77  A 1 
ATOM 598  C CA  . ARG A 1 77  ? -4.113  14.506  -6.844  1.00 93.92 77  A 1 
ATOM 599  C C   . ARG A 1 77  ? -3.833  13.041  -7.167  1.00 93.53 77  A 1 
ATOM 600  O O   . ARG A 1 77  ? -4.472  12.169  -6.592  1.00 90.45 77  A 1 
ATOM 601  C CB  . ARG A 1 77  ? -5.260  15.003  -7.732  1.00 92.70 77  A 1 
ATOM 602  C CG  . ARG A 1 77  ? -5.914  16.276  -7.180  1.00 81.57 77  A 1 
ATOM 603  C CD  . ARG A 1 77  ? -7.176  16.593  -7.981  1.00 77.53 77  A 1 
ATOM 604  N NE  . ARG A 1 77  ? -7.867  17.788  -7.469  1.00 68.81 77  A 1 
ATOM 605  C CZ  . ARG A 1 77  ? -9.043  18.242  -7.863  1.00 61.15 77  A 1 
ATOM 606  N NH1 . ARG A 1 77  ? -9.738  17.645  -8.791  1.00 57.33 77  A 1 
ATOM 607  N NH2 . ARG A 1 77  ? -9.548  19.319  -7.327  1.00 55.27 77  A 1 
ATOM 608  N N   . ARG A 1 78  ? -2.933  12.786  -8.121  1.00 93.53 78  A 1 
ATOM 609  C CA  . ARG A 1 78  ? -2.674  11.444  -8.650  1.00 93.46 78  A 1 
ATOM 610  C C   . ARG A 1 78  ? -1.284  10.915  -8.315  1.00 94.59 78  A 1 
ATOM 611  O O   . ARG A 1 78  ? -1.062  9.712   -8.377  1.00 90.87 78  A 1 
ATOM 612  C CB  . ARG A 1 78  ? -2.925  11.476  -10.159 1.00 90.80 78  A 1 
ATOM 613  C CG  . ARG A 1 78  ? -3.018  10.060  -10.732 1.00 79.73 78  A 1 
ATOM 614  C CD  . ARG A 1 78  ? -3.390  10.096  -12.204 1.00 76.93 78  A 1 
ATOM 615  N NE  . ARG A 1 78  ? -3.485  8.728   -12.716 1.00 67.94 78  A 1 
ATOM 616  C CZ  . ARG A 1 78  ? -3.812  8.363   -13.930 1.00 61.90 78  A 1 
ATOM 617  N NH1 . ARG A 1 78  ? -4.095  9.218   -14.874 1.00 57.70 78  A 1 
ATOM 618  N NH2 . ARG A 1 78  ? -3.859  7.100   -14.212 1.00 53.27 78  A 1 
ATOM 619  N N   . ARG A 1 79  ? -0.348  11.796  -7.966  1.00 94.63 79  A 1 
ATOM 620  C CA  . ARG A 1 79  ? 1.040   11.439  -7.693  1.00 95.69 79  A 1 
ATOM 621  C C   . ARG A 1 79  ? 1.425   11.872  -6.287  1.00 96.86 79  A 1 
ATOM 622  O O   . ARG A 1 79  ? 1.596   13.068  -6.039  1.00 95.42 79  A 1 
ATOM 623  C CB  . ARG A 1 79  ? 1.960   12.034  -8.752  1.00 94.29 79  A 1 
ATOM 624  C CG  . ARG A 1 79  ? 1.582   11.571  -10.173 1.00 90.73 79  A 1 
ATOM 625  C CD  . ARG A 1 79  ? 2.693   11.848  -11.175 1.00 87.11 79  A 1 
ATOM 626  N NE  . ARG A 1 79  ? 3.807   10.900  -11.004 1.00 84.37 79  A 1 
ATOM 627  C CZ  . ARG A 1 79  ? 4.850   10.806  -11.808 1.00 82.28 79  A 1 
ATOM 628  N NH1 . ARG A 1 79  ? 5.012   11.567  -12.838 1.00 74.24 79  A 1 
ATOM 629  N NH2 . ARG A 1 79  ? 5.773   9.928   -11.587 1.00 74.06 79  A 1 
ATOM 630  N N   . MET A 1 80  ? 1.572   10.903  -5.389  1.00 94.22 80  A 1 
ATOM 631  C CA  . MET A 1 80  ? 1.994   11.169  -4.008  1.00 95.12 80  A 1 
ATOM 632  C C   . MET A 1 80  ? 3.395   11.793  -3.963  1.00 96.65 80  A 1 
ATOM 633  O O   . MET A 1 80  ? 3.609   12.762  -3.231  1.00 96.01 80  A 1 
ATOM 634  C CB  . MET A 1 80  ? 1.946   9.875   -3.178  1.00 93.16 80  A 1 
ATOM 635  C CG  . MET A 1 80  ? 0.518   9.368   -2.932  1.00 88.41 80  A 1 
ATOM 636  S SD  . MET A 1 80  ? -0.595  10.555  -2.120  1.00 84.47 80  A 1 
ATOM 637  C CE  . MET A 1 80  ? -1.994  9.463   -1.756  1.00 74.68 80  A 1 
ATOM 638  N N   . GLY A 1 81  ? 4.314   11.350  -4.826  1.00 96.01 81  A 1 
ATOM 639  C CA  . GLY A 1 81  ? 5.647   11.953  -4.954  1.00 96.95 81  A 1 
ATOM 640  C C   . GLY A 1 81  ? 5.614   13.451  -5.288  1.00 97.69 81  A 1 
ATOM 641  O O   . GLY A 1 81  ? 6.379   14.230  -4.727  1.00 97.27 81  A 1 
ATOM 642  N N   . ALA A 1 82  ? 4.658   13.906  -6.108  1.00 97.23 82  A 1 
ATOM 643  C CA  . ALA A 1 82  ? 4.519   15.329  -6.431  1.00 97.58 82  A 1 
ATOM 644  C C   . ALA A 1 82  ? 4.127   16.175  -5.209  1.00 97.81 82  A 1 
ATOM 645  O O   . ALA A 1 82  ? 4.530   17.332  -5.116  1.00 97.46 82  A 1 
ATOM 646  C CB  . ALA A 1 82  ? 3.494   15.498  -7.558  1.00 97.20 82  A 1 
ATOM 647  N N   . ARG A 1 83  ? 3.369   15.614  -4.272  1.00 97.71 83  A 1 
ATOM 648  C CA  . ARG A 1 83  ? 2.996   16.275  -3.018  1.00 97.63 83  A 1 
ATOM 649  C C   . ARG A 1 83  ? 4.216   16.472  -2.115  1.00 98.05 83  A 1 
ATOM 650  O O   . ARG A 1 83  ? 4.416   17.577  -1.608  1.00 97.38 83  A 1 
ATOM 651  C CB  . ARG A 1 83  ? 1.880   15.454  -2.352  1.00 96.12 83  A 1 
ATOM 652  C CG  . ARG A 1 83  ? 1.326   16.132  -1.102  1.00 87.56 83  A 1 
ATOM 653  C CD  . ARG A 1 83  ? 0.183   15.298  -0.511  1.00 88.02 83  A 1 
ATOM 654  N NE  . ARG A 1 83  ? -0.109  15.768  0.843   1.00 78.36 83  A 1 
ATOM 655  C CZ  . ARG A 1 83  ? -0.786  15.166  1.790   1.00 74.88 83  A 1 
ATOM 656  N NH1 . ARG A 1 83  ? -1.536  14.124  1.566   1.00 67.94 83  A 1 
ATOM 657  N NH2 . ARG A 1 83  ? -0.680  15.610  3.006   1.00 61.59 83  A 1 
ATOM 658  N N   . ILE A 1 84  ? 5.060   15.447  -2.004  1.00 97.63 84  A 1 
ATOM 659  C CA  . ILE A 1 84  ? 6.298   15.487  -1.213  1.00 97.92 84  A 1 
ATOM 660  C C   . ILE A 1 84  ? 7.282   16.512  -1.808  1.00 98.08 84  A 1 
ATOM 661  O O   . ILE A 1 84  ? 7.752   17.416  -1.107  1.00 97.80 84  A 1 
ATOM 662  C CB  . ILE A 1 84  ? 6.912   14.068  -1.127  1.00 97.83 84  A 1 
ATOM 663  C CG1 . ILE A 1 84  ? 5.914   13.066  -0.485  1.00 96.67 84  A 1 
ATOM 664  C CG2 . ILE A 1 84  ? 8.220   14.109  -0.320  1.00 96.78 84  A 1 
ATOM 665  C CD1 . ILE A 1 84  ? 6.321   11.599  -0.655  1.00 93.97 84  A 1 
ATOM 666  N N   . LEU A 1 85  ? 7.522   16.458  -3.120  1.00 97.95 85  A 1 
ATOM 667  C CA  . LEU A 1 85  ? 8.397   17.414  -3.808  1.00 98.06 85  A 1 
ATOM 668  C C   . LEU A 1 85  ? 7.839   18.846  -3.782  1.00 98.07 85  A 1 
ATOM 669  O O   . LEU A 1 85  ? 8.597   19.812  -3.693  1.00 97.74 85  A 1 
ATOM 670  C CB  . LEU A 1 85  ? 8.645   16.957  -5.255  1.00 97.92 85  A 1 
ATOM 671  C CG  . LEU A 1 85  ? 9.369   15.607  -5.413  1.00 97.09 85  A 1 
ATOM 672  C CD1 . LEU A 1 85  ? 9.693   15.387  -6.891  1.00 94.23 85  A 1 
ATOM 673  C CD2 . LEU A 1 85  ? 10.669  15.525  -4.609  1.00 94.38 85  A 1 
ATOM 674  N N   . LEU A 1 86  ? 6.523   19.017  -3.787  1.00 98.05 86  A 1 
ATOM 675  C CA  . LEU A 1 86  ? 5.900   20.330  -3.612  1.00 97.98 86  A 1 
ATOM 676  C C   . LEU A 1 86  ? 6.222   20.924  -2.235  1.00 97.91 86  A 1 
ATOM 677  O O   . LEU A 1 86  ? 6.475   22.128  -2.134  1.00 97.57 86  A 1 
ATOM 678  C CB  . LEU A 1 86  ? 4.381   20.212  -3.848  1.00 97.70 86  A 1 
ATOM 679  C CG  . LEU A 1 86  ? 3.617   21.542  -3.727  1.00 96.78 86  A 1 
ATOM 680  C CD1 . LEU A 1 86  ? 4.064   22.567  -4.779  1.00 92.98 86  A 1 
ATOM 681  C CD2 . LEU A 1 86  ? 2.122   21.297  -3.913  1.00 93.31 86  A 1 
ATOM 682  N N   . THR A 1 87  ? 6.249   20.105  -1.182  1.00 98.11 87  A 1 
ATOM 683  C CA  . THR A 1 87  ? 6.670   20.537  0.159   1.00 97.93 87  A 1 
ATOM 684  C C   . THR A 1 87  ? 8.137   20.950  0.170   1.00 97.83 87  A 1 
ATOM 685  O O   . THR A 1 87  ? 8.453   22.014  0.719   1.00 97.15 87  A 1 
ATOM 686  C CB  . THR A 1 87  ? 6.362   19.452  1.208   1.00 97.67 87  A 1 
ATOM 687  O OG1 . THR A 1 87  ? 4.960   19.351  1.280   1.00 92.26 87  A 1 
ATOM 688  C CG2 . THR A 1 87  ? 6.851   19.809  2.611   1.00 91.17 87  A 1 
ATOM 689  N N   . LEU A 1 88  ? 9.009   20.202  -0.519  1.00 97.89 88  A 1 
ATOM 690  C CA  . LEU A 1 88  ? 10.418  20.560  -0.710  1.00 97.66 88  A 1 
ATOM 691  C C   . LEU A 1 88  ? 10.550  21.945  -1.365  1.00 97.52 88  A 1 
ATOM 692  O O   . LEU A 1 88  ? 11.155  22.856  -0.793  1.00 96.61 88  A 1 
ATOM 693  C CB  . LEU A 1 88  ? 11.107  19.434  -1.507  1.00 97.20 88  A 1 
ATOM 694  C CG  . LEU A 1 88  ? 12.640  19.552  -1.624  1.00 96.35 88  A 1 
ATOM 695  C CD1 . LEU A 1 88  ? 13.215  18.186  -1.990  1.00 91.31 88  A 1 
ATOM 696  C CD2 . LEU A 1 88  ? 13.100  20.528  -2.717  1.00 91.50 88  A 1 
ATOM 697  N N   . VAL A 1 89  ? 9.914   22.158  -2.513  1.00 97.79 89  A 1 
ATOM 698  C CA  . VAL A 1 89  ? 9.995   23.425  -3.263  1.00 97.57 89  A 1 
ATOM 699  C C   . VAL A 1 89  ? 9.367   24.597  -2.494  1.00 97.26 89  A 1 
ATOM 700  O O   . VAL A 1 89  ? 9.859   25.726  -2.547  1.00 96.30 89  A 1 
ATOM 701  C CB  . VAL A 1 89  ? 9.346   23.252  -4.650  1.00 97.11 89  A 1 
ATOM 702  C CG1 . VAL A 1 89  ? 9.318   24.560  -5.444  1.00 93.76 89  A 1 
ATOM 703  C CG2 . VAL A 1 89  ? 10.120  22.241  -5.505  1.00 93.41 89  A 1 
ATOM 704  N N   . ASN A 1 90  ? 8.281   24.356  -1.753  1.00 97.58 90  A 1 
ATOM 705  C CA  . ASN A 1 90  ? 7.646   25.385  -0.928  1.00 97.07 90  A 1 
ATOM 706  C C   . ASN A 1 90  ? 8.522   25.834  0.242   1.00 96.77 90  A 1 
ATOM 707  O O   . ASN A 1 90  ? 8.436   26.998  0.638   1.00 95.84 90  A 1 
ATOM 708  C CB  . ASN A 1 90  ? 6.290   24.877  -0.412  1.00 96.96 90  A 1 
ATOM 709  C CG  . ASN A 1 90  ? 5.173   25.048  -1.418  1.00 95.10 90  A 1 
ATOM 710  O OD1 . ASN A 1 90  ? 5.141   25.993  -2.201  1.00 85.61 90  A 1 
ATOM 711  N ND2 . ASN A 1 90  ? 4.175   24.202  -1.371  1.00 86.38 90  A 1 
ATOM 712  N N   . ARG A 1 91  ? 9.345   24.942  0.770   1.00 97.09 91  A 1 
ATOM 713  C CA  . ARG A 1 91  ? 10.193  25.174  1.944   1.00 96.81 91  A 1 
ATOM 714  C C   . ARG A 1 91  ? 11.673  25.332  1.593   1.00 96.95 91  A 1 
ATOM 715  O O   . ARG A 1 91  ? 12.488  25.410  2.506   1.00 95.29 91  A 1 
ATOM 716  C CB  . ARG A 1 91  ? 9.930   24.087  2.993   1.00 96.25 91  A 1 
ATOM 717  C CG  . ARG A 1 91  ? 8.465   24.083  3.471   1.00 93.77 91  A 1 
ATOM 718  C CD  . ARG A 1 91  ? 8.313   23.158  4.675   1.00 89.88 91  A 1 
ATOM 719  N NE  . ARG A 1 91  ? 6.911   23.031  5.110   1.00 86.43 91  A 1 
ATOM 720  C CZ  . ARG A 1 91  ? 6.490   22.671  6.313   1.00 79.85 91  A 1 
ATOM 721  N NH1 . ARG A 1 91  ? 7.306   22.472  7.308   1.00 74.51 91  A 1 
ATOM 722  N NH2 . ARG A 1 91  ? 5.218   22.485  6.541   1.00 75.11 91  A 1 
ATOM 723  N N   . ALA A 1 92  ? 12.007  25.476  0.318   1.00 96.00 92  A 1 
ATOM 724  C CA  . ALA A 1 92  ? 13.379  25.617  -0.179  1.00 95.06 92  A 1 
ATOM 725  C C   . ALA A 1 92  ? 14.178  26.770  0.471   1.00 94.64 92  A 1 
ATOM 726  O O   . ALA A 1 92  ? 15.399  26.759  0.435   1.00 92.49 92  A 1 
ATOM 727  C CB  . ALA A 1 92  ? 13.310  25.799  -1.703  1.00 94.42 92  A 1 
ATOM 728  N N   . ASN A 1 93  ? 13.522  27.746  1.102   1.00 94.91 93  A 1 
ATOM 729  C CA  . ASN A 1 93  ? 14.179  28.855  1.813   1.00 94.16 93  A 1 
ATOM 730  C C   . ASN A 1 93  ? 14.616  28.508  3.252   1.00 94.62 93  A 1 
ATOM 731  O O   . ASN A 1 93  ? 15.263  29.329  3.896   1.00 92.68 93  A 1 
ATOM 732  C CB  . ASN A 1 93  ? 13.234  30.066  1.806   1.00 92.36 93  A 1 
ATOM 733  C CG  . ASN A 1 93  ? 12.946  30.590  0.408   1.00 85.61 93  A 1 
ATOM 734  O OD1 . ASN A 1 93  ? 13.739  30.507  -0.505  1.00 74.42 93  A 1 
ATOM 735  N ND2 . ASN A 1 93  ? 11.781  31.154  0.194   1.00 73.96 93  A 1 
ATOM 736  N N   . LEU A 1 94  ? 14.228  27.348  3.789   1.00 94.87 94  A 1 
ATOM 737  C CA  . LEU A 1 94  ? 14.643  26.908  5.123   1.00 94.72 94  A 1 
ATOM 738  C C   . LEU A 1 94  ? 16.101  26.429  5.106   1.00 94.67 94  A 1 
ATOM 739  O O   . LEU A 1 94  ? 16.650  26.142  4.046   1.00 93.28 94  A 1 
ATOM 740  C CB  . LEU A 1 94  ? 13.690  25.812  5.638   1.00 94.31 94  A 1 
ATOM 741  C CG  . LEU A 1 94  ? 12.226  26.264  5.824   1.00 92.17 94  A 1 
ATOM 742  C CD1 . LEU A 1 94  ? 11.387  25.079  6.299   1.00 86.39 94  A 1 
ATOM 743  C CD2 . LEU A 1 94  ? 12.085  27.384  6.857   1.00 87.56 94  A 1 
ATOM 744  N N   . SER A 1 95  ? 16.724  26.341  6.283   1.00 94.88 95  A 1 
ATOM 745  C CA  . SER A 1 95  ? 18.001  25.641  6.449   1.00 95.08 95  A 1 
ATOM 746  C C   . SER A 1 95  ? 17.850  24.161  6.088   1.00 95.50 95  A 1 
ATOM 747  O O   . SER A 1 95  ? 16.777  23.601  6.329   1.00 94.73 95  A 1 
ATOM 748  C CB  . SER A 1 95  ? 18.502  25.758  7.895   1.00 94.02 95  A 1 
ATOM 749  O OG  . SER A 1 95  ? 17.549  25.239  8.806   1.00 88.36 95  A 1 
ATOM 750  N N   . GLU A 1 96  ? 18.915  23.529  5.611   1.00 94.41 96  A 1 
ATOM 751  C CA  . GLU A 1 96  ? 18.967  22.120  5.181   1.00 94.72 96  A 1 
ATOM 752  C C   . GLU A 1 96  ? 18.248  21.179  6.154   1.00 95.08 96  A 1 
ATOM 753  O O   . GLU A 1 96  ? 17.223  20.593  5.804   1.00 93.96 96  A 1 
ATOM 754  C CB  . GLU A 1 96  ? 20.449  21.750  5.024   1.00 93.31 96  A 1 
ATOM 755  C CG  . GLU A 1 96  ? 20.688  20.359  4.426   1.00 85.55 96  A 1 
ATOM 756  C CD  . GLU A 1 96  ? 22.190  20.012  4.361   1.00 83.26 96  A 1 
ATOM 757  O OE1 . GLU A 1 96  ? 22.512  18.919  3.864   1.00 73.50 96  A 1 
ATOM 758  O OE2 . GLU A 1 96  ? 23.001  20.831  4.863   1.00 75.88 96  A 1 
ATOM 759  N N   . GLN A 1 97  ? 18.657  21.166  7.423   1.00 96.38 97  A 1 
ATOM 760  C CA  . GLN A 1 97  ? 18.068  20.298  8.448   1.00 96.48 97  A 1 
ATOM 761  C C   . GLN A 1 97  ? 16.552  20.507  8.645   1.00 97.19 97  A 1 
ATOM 762  O O   . GLN A 1 97  ? 15.797  19.576  8.934   1.00 96.37 97  A 1 
ATOM 763  C CB  . GLN A 1 97  ? 18.815  20.569  9.764   1.00 95.67 97  A 1 
ATOM 764  C CG  . GLN A 1 97  ? 18.475  19.549  10.857  1.00 85.17 97  A 1 
ATOM 765  C CD  . GLN A 1 97  ? 19.119  19.857  12.199  1.00 77.70 97  A 1 
ATOM 766  O OE1 . GLN A 1 97  ? 19.593  20.947  12.487  1.00 73.28 97  A 1 
ATOM 767  N NE2 . GLN A 1 97  ? 19.115  18.913  13.113  1.00 69.68 97  A 1 
ATOM 768  N N   . ARG A 1 98  ? 16.057  21.748  8.520   1.00 96.29 98  A 1 
ATOM 769  C CA  . ARG A 1 98  ? 14.618  22.043  8.644   1.00 96.78 98  A 1 
ATOM 770  C C   . ARG A 1 98  ? 13.850  21.665  7.385   1.00 97.25 98  A 1 
ATOM 771  O O   . ARG A 1 98  ? 12.677  21.315  7.488   1.00 96.72 98  A 1 
ATOM 772  C CB  . ARG A 1 98  ? 14.385  23.525  8.955   1.00 96.78 98  A 1 
ATOM 773  C CG  . ARG A 1 98  ? 14.797  23.908  10.376  1.00 92.83 98  A 1 
ATOM 774  C CD  . ARG A 1 98  ? 14.466  25.390  10.595  1.00 89.98 98  A 1 
ATOM 775  N NE  . ARG A 1 98  ? 14.832  25.834  11.949  1.00 81.66 98  A 1 
ATOM 776  C CZ  . ARG A 1 98  ? 14.666  27.051  12.440  1.00 74.32 98  A 1 
ATOM 777  N NH1 . ARG A 1 98  ? 14.129  28.012  11.739  1.00 67.53 98  A 1 
ATOM 778  N NH2 . ARG A 1 98  ? 15.046  27.324  13.660  1.00 63.95 98  A 1 
ATOM 779  N N   . LEU A 1 99  ? 14.479  21.798  6.222   1.00 96.25 99  A 1 
ATOM 780  C CA  . LEU A 1 99  ? 13.925  21.379  4.943   1.00 96.51 99  A 1 
ATOM 781  C C   . LEU A 1 99  ? 13.777  19.858  4.906   1.00 96.97 99  A 1 
ATOM 782  O O   . LEU A 1 99  ? 12.669  19.381  4.681   1.00 96.52 99  A 1 
ATOM 783  C CB  . LEU A 1 99  ? 14.819  21.917  3.811   1.00 96.03 99  A 1 
ATOM 784  C CG  . LEU A 1 99  ? 14.387  21.480  2.402   1.00 95.04 99  A 1 
ATOM 785  C CD1 . LEU A 1 99  ? 12.961  21.925  2.080   1.00 90.19 99  A 1 
ATOM 786  C CD2 . LEU A 1 99  ? 15.332  22.108  1.379   1.00 90.72 99  A 1 
ATOM 787  N N   . GLU A 1 100 ? 14.857  19.139  5.227   1.00 96.48 100 A 1 
ATOM 788  C CA  . GLU A 1 100 ? 14.888  17.678  5.319   1.00 96.54 100 A 1 
ATOM 789  C C   . GLU A 1 100 ? 13.783  17.171  6.246   1.00 96.87 100 A 1 
ATOM 790  O O   . GLU A 1 100 ? 12.904  16.426  5.813   1.00 96.25 100 A 1 
ATOM 791  C CB  . GLU A 1 100 ? 16.276  17.269  5.820   1.00 95.66 100 A 1 
ATOM 792  C CG  . GLU A 1 100 ? 16.496  15.753  5.814   1.00 84.59 100 A 1 
ATOM 793  C CD  . GLU A 1 100 ? 17.882  15.371  6.368   1.00 83.49 100 A 1 
ATOM 794  O OE1 . GLU A 1 100 ? 18.253  14.195  6.229   1.00 72.79 100 A 1 
ATOM 795  O OE2 . GLU A 1 100 ? 18.522  16.258  6.987   1.00 74.62 100 A 1 
ATOM 796  N N   . LYS A 1 101 ? 13.722  17.703  7.484   1.00 97.44 101 A 1 
ATOM 797  C CA  . LYS A 1 101 ? 12.690  17.290  8.444   1.00 97.61 101 A 1 
ATOM 798  C C   . LYS A 1 101 ? 11.263  17.557  7.957   1.00 97.91 101 A 1 
ATOM 799  O O   . LYS A 1 101 ? 10.347  16.794  8.252   1.00 97.55 101 A 1 
ATOM 800  C CB  . LYS A 1 101 ? 12.941  17.981  9.804   1.00 97.26 101 A 1 
ATOM 801  C CG  . LYS A 1 101 ? 12.120  17.367  10.956  1.00 89.76 101 A 1 
ATOM 802  C CD  . LYS A 1 101 ? 12.595  15.929  11.198  1.00 83.97 101 A 1 
ATOM 803  C CE  . LYS A 1 101 ? 11.720  15.075  12.091  1.00 74.89 101 A 1 
ATOM 804  N NZ  . LYS A 1 101 ? 12.126  13.644  11.913  1.00 65.16 101 A 1 
ATOM 805  N N   . ALA A 1 102 ? 11.043  18.652  7.243   1.00 97.33 102 A 1 
ATOM 806  C CA  . ALA A 1 102 ? 9.728   18.988  6.709   1.00 97.14 102 A 1 
ATOM 807  C C   . ALA A 1 102 ? 9.304   18.054  5.568   1.00 97.47 102 A 1 
ATOM 808  O O   . ALA A 1 102 ? 8.133   17.682  5.498   1.00 97.04 102 A 1 
ATOM 809  C CB  . ALA A 1 102 ? 9.755   20.446  6.248   1.00 96.92 102 A 1 
ATOM 810  N N   . VAL A 1 103 ? 10.238  17.693  4.692   1.00 97.04 103 A 1 
ATOM 811  C CA  . VAL A 1 103 ? 10.013  16.765  3.578   1.00 97.19 103 A 1 
ATOM 812  C C   . VAL A 1 103 ? 9.827   15.341  4.093   1.00 97.36 103 A 1 
ATOM 813  O O   . VAL A 1 103 ? 8.873   14.684  3.687   1.00 96.98 103 A 1 
ATOM 814  C CB  . VAL A 1 103 ? 11.165  16.862  2.567   1.00 96.85 103 A 1 
ATOM 815  C CG1 . VAL A 1 103 ? 11.038  15.830  1.447   1.00 92.25 103 A 1 
ATOM 816  C CG2 . VAL A 1 103 ? 11.173  18.248  1.902   1.00 92.53 103 A 1 
ATOM 817  N N   . GLU A 1 104 ? 10.652  14.905  5.052   1.00 97.11 104 A 1 
ATOM 818  C CA  . GLU A 1 104 ? 10.528  13.612  5.733   1.00 96.98 104 A 1 
ATOM 819  C C   . GLU A 1 104 ? 9.146   13.457  6.384   1.00 97.03 104 A 1 
ATOM 820  O O   . GLU A 1 104 ? 8.486   12.437  6.218   1.00 96.58 104 A 1 
ATOM 821  C CB  . GLU A 1 104 ? 11.633  13.517  6.806   1.00 96.41 104 A 1 
ATOM 822  C CG  . GLU A 1 104 ? 11.744  12.148  7.497   1.00 86.99 104 A 1 
ATOM 823  C CD  . GLU A 1 104 ? 12.519  12.197  8.825   1.00 84.80 104 A 1 
ATOM 824  O OE1 . GLU A 1 104 ? 12.492  11.206  9.579   1.00 72.93 104 A 1 
ATOM 825  O OE2 . GLU A 1 104 ? 12.944  13.293  9.262   1.00 77.85 104 A 1 
ATOM 826  N N   . THR A 1 105 ? 8.652   14.498  7.068   1.00 97.94 105 A 1 
ATOM 827  C CA  . THR A 1 105 ? 7.322   14.469  7.698   1.00 97.89 105 A 1 
ATOM 828  C C   . THR A 1 105 ? 6.214   14.263  6.662   1.00 97.93 105 A 1 
ATOM 829  O O   . THR A 1 105 ? 5.339   13.423  6.859   1.00 97.59 105 A 1 
ATOM 830  C CB  . THR A 1 105 ? 7.058   15.750  8.505   1.00 97.70 105 A 1 
ATOM 831  O OG1 . THR A 1 105 ? 8.054   15.955  9.484   1.00 92.49 105 A 1 
ATOM 832  C CG2 . THR A 1 105 ? 5.723   15.706  9.254   1.00 90.46 105 A 1 
ATOM 833  N N   . GLU A 1 106 ? 6.258   14.988  5.534   1.00 97.34 106 A 1 
ATOM 834  C CA  . GLU A 1 106 ? 5.270   14.832  4.454   1.00 97.14 106 A 1 
ATOM 835  C C   . GLU A 1 106 ? 5.384   13.460  3.774   1.00 97.40 106 A 1 
ATOM 836  O O   . GLU A 1 106 ? 4.370   12.851  3.426   1.00 96.97 106 A 1 
ATOM 837  C CB  . GLU A 1 106 ? 5.473   15.955  3.425   1.00 97.07 106 A 1 
ATOM 838  C CG  . GLU A 1 106 ? 4.356   16.024  2.365   1.00 93.71 106 A 1 
ATOM 839  C CD  . GLU A 1 106 ? 3.027   16.599  2.889   1.00 95.00 106 A 1 
ATOM 840  O OE1 . GLU A 1 106 ? 1.960   16.173  2.400   1.00 86.56 106 A 1 
ATOM 841  O OE2 . GLU A 1 106 ? 3.056   17.559  3.693   1.00 88.90 106 A 1 
ATOM 842  N N   . ALA A 1 107 ? 6.605   12.945  3.610   1.00 97.30 107 A 1 
ATOM 843  C CA  . ALA A 1 107 ? 6.845   11.612  3.066   1.00 97.17 107 A 1 
ATOM 844  C C   . ALA A 1 107 ? 6.226   10.530  3.958   1.00 97.04 107 A 1 
ATOM 845  O O   . ALA A 1 107 ? 5.466   9.699   3.463   1.00 96.88 107 A 1 
ATOM 846  C CB  . ALA A 1 107 ? 8.350   11.411  2.868   1.00 97.19 107 A 1 
ATOM 847  N N   . ILE A 1 108 ? 6.445   10.596  5.278   1.00 97.64 108 A 1 
ATOM 848  C CA  . ILE A 1 108 ? 5.851   9.677   6.257   1.00 97.42 108 A 1 
ATOM 849  C C   . ILE A 1 108 ? 4.319   9.728   6.201   1.00 97.03 108 A 1 
ATOM 850  O O   . ILE A 1 108 ? 3.668   8.688   6.217   1.00 96.54 108 A 1 
ATOM 851  C CB  . ILE A 1 108 ? 6.384   9.991   7.675   1.00 97.30 108 A 1 
ATOM 852  C CG1 . ILE A 1 108 ? 7.872   9.584   7.786   1.00 95.33 108 A 1 
ATOM 853  C CG2 . ILE A 1 108 ? 5.567   9.268   8.767   1.00 94.91 108 A 1 
ATOM 854  C CD1 . ILE A 1 108 ? 8.574   10.137  9.034   1.00 88.71 108 A 1 
ATOM 855  N N   . GLU A 1 109 ? 3.708   10.918  6.106   1.00 97.07 109 A 1 
ATOM 856  C CA  . GLU A 1 109 ? 2.248   11.033  5.969   1.00 96.46 109 A 1 
ATOM 857  C C   . GLU A 1 109 ? 1.728   10.375  4.683   1.00 96.05 109 A 1 
ATOM 858  O O   . GLU A 1 109 ? 0.703   9.684   4.702   1.00 95.57 109 A 1 
ATOM 859  C CB  . GLU A 1 109 ? 1.809   12.503  5.991   1.00 96.58 109 A 1 
ATOM 860  C CG  . GLU A 1 109 ? 1.871   13.132  7.392   1.00 86.27 109 A 1 
ATOM 861  C CD  . GLU A 1 109 ? 1.323   14.572  7.430   1.00 80.12 109 A 1 
ATOM 862  O OE1 . GLU A 1 109 ? 1.409   15.187  8.513   1.00 69.87 109 A 1 
ATOM 863  O OE2 . GLU A 1 109 ? 0.744   15.032  6.411   1.00 72.65 109 A 1 
ATOM 864  N N   . CYS A 1 110 ? 2.434   10.555  3.567   1.00 96.01 110 A 1 
ATOM 865  C CA  . CYS A 1 110 ? 2.082   9.930   2.292   1.00 95.61 110 A 1 
ATOM 866  C C   . CYS A 1 110 ? 2.228   8.402   2.343   1.00 95.28 110 A 1 
ATOM 867  O O   . CYS A 1 110 ? 1.309   7.694   1.925   1.00 94.57 110 A 1 
ATOM 868  C CB  . CYS A 1 110 ? 2.936   10.532  1.166   1.00 95.59 110 A 1 
ATOM 869  S SG  . CYS A 1 110 ? 2.461   12.264  0.861   1.00 90.16 110 A 1 
ATOM 870  N N   . ILE A 1 111 ? 3.334   7.894   2.897   1.00 96.43 111 A 1 
ATOM 871  C CA  . ILE A 1 111 ? 3.606   6.456   3.054   1.00 96.33 111 A 1 
ATOM 872  C C   . ILE A 1 111 ? 2.555   5.820   3.969   1.00 95.67 111 A 1 
ATOM 873  O O   . ILE A 1 111 ? 1.886   4.871   3.566   1.00 95.27 111 A 1 
ATOM 874  C CB  . ILE A 1 111 ? 5.054   6.240   3.558   1.00 96.45 111 A 1 
ATOM 875  C CG1 . ILE A 1 111 ? 6.063   6.651   2.459   1.00 94.36 111 A 1 
ATOM 876  C CG2 . ILE A 1 111 ? 5.292   4.774   3.968   1.00 93.90 111 A 1 
ATOM 877  C CD1 . ILE A 1 111 ? 7.482   6.890   2.997   1.00 86.99 111 A 1 
ATOM 878  N N   . ASN A 1 112 ? 2.282   6.406   5.136   1.00 96.22 112 A 1 
ATOM 879  C CA  . ASN A 1 112 ? 1.235   5.928   6.045   1.00 95.39 112 A 1 
ATOM 880  C C   . ASN A 1 112 ? -0.152  5.877   5.376   1.00 94.63 112 A 1 
ATOM 881  O O   . ASN A 1 112 ? -0.970  5.003   5.672   1.00 94.26 112 A 1 
ATOM 882  C CB  . ASN A 1 112 ? 1.178   6.861   7.265   1.00 95.66 112 A 1 
ATOM 883  C CG  . ASN A 1 112 ? 2.325   6.667   8.238   1.00 89.26 112 A 1 
ATOM 884  O OD1 . ASN A 1 112 ? 2.885   5.603   8.398   1.00 80.39 112 A 1 
ATOM 885  N ND2 . ASN A 1 112 ? 2.666   7.681   8.995   1.00 81.78 112 A 1 
ATOM 886  N N   . SER A 1 113 ? -0.447  6.813   4.463   1.00 94.45 113 A 1 
ATOM 887  C CA  . SER A 1 113 ? -1.691  6.792   3.683   1.00 93.59 113 A 1 
ATOM 888  C C   . SER A 1 113 ? -1.734  5.644   2.670   1.00 93.67 113 A 1 
ATOM 889  O O   . SER A 1 113 ? -2.816  5.099   2.427   1.00 92.02 113 A 1 
ATOM 890  C CB  . SER A 1 113 ? -1.886  8.128   2.966   1.00 92.92 113 A 1 
ATOM 891  O OG  . SER A 1 113 ? -3.137  8.133   2.293   1.00 82.37 113 A 1 
ATOM 892  N N   . LEU A 1 114 ? -0.593  5.275   2.075   1.00 93.56 114 A 1 
ATOM 893  C CA  . LEU A 1 114 ? -0.475  4.132   1.158   1.00 92.71 114 A 1 
ATOM 894  C C   . LEU A 1 114 ? -0.605  2.803   1.909   1.00 92.90 114 A 1 
ATOM 895  O O   . LEU A 1 114 ? -1.333  1.916   1.456   1.00 91.93 114 A 1 
ATOM 896  C CB  . LEU A 1 114 ? 0.862   4.206   0.388   1.00 92.84 114 A 1 
ATOM 897  C CG  . LEU A 1 114 ? 0.977   5.379   -0.603  1.00 92.46 114 A 1 
ATOM 898  C CD1 . LEU A 1 114 ? 2.420   5.530   -1.085  1.00 88.15 114 A 1 
ATOM 899  C CD2 . LEU A 1 114 ? 0.094   5.176   -1.836  1.00 88.78 114 A 1 
ATOM 900  N N   . GLU A 1 115 ? 0.014   2.695   3.089   1.00 93.27 115 A 1 
ATOM 901  C CA  . GLU A 1 115 ? -0.004  1.503   3.953   1.00 93.17 115 A 1 
ATOM 902  C C   . GLU A 1 115 ? -1.324  1.298   4.703   1.00 92.21 115 A 1 
ATOM 903  O O   . GLU A 1 115 ? -1.556  0.246   5.320   1.00 89.54 115 A 1 
ATOM 904  C CB  . GLU A 1 115 ? 1.124   1.597   4.978   1.00 92.22 115 A 1 
ATOM 905  C CG  . GLU A 1 115 ? 2.512   1.467   4.344   1.00 86.57 115 A 1 
ATOM 906  C CD  . GLU A 1 115 ? 3.628   1.441   5.398   1.00 85.75 115 A 1 
ATOM 907  O OE1 . GLU A 1 115 ? 4.757   1.077   5.020   1.00 77.31 115 A 1 
ATOM 908  O OE2 . GLU A 1 115 ? 3.329   1.752   6.582   1.00 79.56 115 A 1 
ATOM 909  N N   . ASN A 1 116 ? -2.233  2.275   4.671   1.00 90.72 116 A 1 
ATOM 910  C CA  . ASN A 1 116 ? -3.501  2.167   5.376   1.00 88.30 116 A 1 
ATOM 911  C C   . ASN A 1 116 ? -4.253  0.883   4.976   1.00 85.00 116 A 1 
ATOM 912  O O   . ASN A 1 116 ? -4.497  0.626   3.799   1.00 77.10 116 A 1 
ATOM 913  C CB  . ASN A 1 116 ? -4.329  3.437   5.121   1.00 86.54 116 A 1 
ATOM 914  C CG  . ASN A 1 116 ? -5.612  3.455   5.937   1.00 80.24 116 A 1 
ATOM 915  O OD1 . ASN A 1 116 ? -5.790  2.736   6.910   1.00 72.50 116 A 1 
ATOM 916  N ND2 . ASN A 1 116 ? -6.561  4.276   5.572   1.00 72.43 116 A 1 
ATOM 917  N N   . GLY A 1 117 ? -4.648  0.078   5.959   1.00 86.24 117 A 1 
ATOM 918  C CA  . GLY A 1 117 ? -5.328  -1.205  5.741   1.00 84.84 117 A 1 
ATOM 919  C C   . GLY A 1 117 ? -4.415  -2.431  5.644   1.00 88.01 117 A 1 
ATOM 920  O O   . GLY A 1 117 ? -4.919  -3.548  5.784   1.00 83.77 117 A 1 
ATOM 921  N N   . PHE A 1 118 ? -3.090  -2.279  5.507   1.00 86.87 118 A 1 
ATOM 922  C CA  . PHE A 1 118 ? -2.165  -3.424  5.465   1.00 89.01 118 A 1 
ATOM 923  C C   . PHE A 1 118 ? -2.176  -4.212  6.780   1.00 90.35 118 A 1 
ATOM 924  O O   . PHE A 1 118 ? -2.243  -5.441  6.771   1.00 87.26 118 A 1 
ATOM 925  C CB  . PHE A 1 118 ? -0.743  -2.950  5.134   1.00 87.44 118 A 1 
ATOM 926  C CG  . PHE A 1 118 ? -0.512  -2.384  3.739   1.00 89.39 118 A 1 
ATOM 927  C CD1 . PHE A 1 118 ? -1.548  -2.199  2.805   1.00 82.53 118 A 1 
ATOM 928  C CD2 . PHE A 1 118 ? 0.809   -2.044  3.378   1.00 82.57 118 A 1 
ATOM 929  C CE1 . PHE A 1 118 ? -1.280  -1.658  1.537   1.00 81.87 118 A 1 
ATOM 930  C CE2 . PHE A 1 118 ? 1.074   -1.502  2.110   1.00 82.64 118 A 1 
ATOM 931  C CZ  . PHE A 1 118 ? 0.030   -1.301  1.193   1.00 86.26 118 A 1 
ATOM 932  N N   . ASN A 1 119 ? -2.263  -3.513  7.916   1.00 90.56 119 A 1 
ATOM 933  C CA  . ASN A 1 119 ? -2.387  -4.138  9.236   1.00 90.08 119 A 1 
ATOM 934  C C   . ASN A 1 119 ? -3.626  -5.042  9.356   1.00 90.71 119 A 1 
ATOM 935  O O   . ASN A 1 119 ? -3.593  -6.046  10.068  1.00 90.07 119 A 1 
ATOM 936  C CB  . ASN A 1 119 ? -2.407  -3.027  10.301  1.00 88.13 119 A 1 
ATOM 937  C CG  . ASN A 1 119 ? -1.064  -2.324  10.426  1.00 78.70 119 A 1 
ATOM 938  O OD1 . ASN A 1 119 ? -0.022  -2.905  10.208  1.00 71.51 119 A 1 
ATOM 939  N ND2 . ASN A 1 119 ? -1.042  -1.069  10.801  1.00 70.62 119 A 1 
ATOM 940  N N   . PHE A 1 120 ? -4.724  -4.728  8.646   1.00 89.06 120 A 1 
ATOM 941  C CA  . PHE A 1 120 ? -5.903  -5.593  8.624   1.00 89.93 120 A 1 
ATOM 942  C C   . PHE A 1 120 ? -5.653  -6.882  7.844   1.00 91.08 120 A 1 
ATOM 943  O O   . PHE A 1 120 ? -6.138  -7.929  8.268   1.00 89.65 120 A 1 
ATOM 944  C CB  . PHE A 1 120 ? -7.124  -4.859  8.065   1.00 90.08 120 A 1 
ATOM 945  C CG  . PHE A 1 120 ? -7.618  -3.712  8.919   1.00 86.33 120 A 1 
ATOM 946  C CD1 . PHE A 1 120 ? -8.216  -3.974  10.166  1.00 79.04 120 A 1 
ATOM 947  C CD2 . PHE A 1 120 ? -7.504  -2.385  8.468   1.00 79.79 120 A 1 
ATOM 948  C CE1 . PHE A 1 120 ? -8.688  -2.912  10.958  1.00 75.07 120 A 1 
ATOM 949  C CE2 . PHE A 1 120 ? -7.973  -1.324  9.258   1.00 76.12 120 A 1 
ATOM 950  C CZ  . PHE A 1 120 ? -8.567  -1.587  10.507  1.00 74.46 120 A 1 
ATOM 951  N N   . LEU A 1 121 ? -4.874  -6.855  6.757   1.00 87.46 121 A 1 
ATOM 952  C CA  . LEU A 1 121 ? -4.476  -8.068  6.035   1.00 88.07 121 A 1 
ATOM 953  C C   . LEU A 1 121 ? -3.631  -8.982  6.928   1.00 89.69 121 A 1 
ATOM 954  O O   . LEU A 1 121 ? -3.910  -10.176 7.011   1.00 91.46 121 A 1 
ATOM 955  C CB  . LEU A 1 121 ? -3.722  -7.713  4.740   1.00 87.62 121 A 1 
ATOM 956  C CG  . LEU A 1 121 ? -4.587  -7.044  3.658   1.00 87.32 121 A 1 
ATOM 957  C CD1 . LEU A 1 121 ? -3.696  -6.562  2.512   1.00 81.73 121 A 1 
ATOM 958  C CD2 . LEU A 1 121 ? -5.615  -8.019  3.075   1.00 81.87 121 A 1 
ATOM 959  N N   . THR A 1 122 ? -2.674  -8.429  7.689   1.00 92.14 122 A 1 
ATOM 960  C CA  . THR A 1 122 ? -1.883  -9.195  8.666   1.00 91.77 122 A 1 
ATOM 961  C C   . THR A 1 122 ? -2.755  -9.782  9.781   1.00 91.40 122 A 1 
ATOM 962  O O   . THR A 1 122 ? -2.610  -10.951 10.149  1.00 90.66 122 A 1 
ATOM 963  C CB  . THR A 1 122 ? -0.791  -8.307  9.283   1.00 91.92 122 A 1 
ATOM 964  O OG1 . THR A 1 122 ? -0.068  -7.666  8.261   1.00 85.34 122 A 1 
ATOM 965  C CG2 . THR A 1 122 ? 0.211   -9.103  10.110  1.00 84.11 122 A 1 
ATOM 966  N N   . ALA A 1 123 ? -3.715  -9.000  10.300  1.00 91.26 123 A 1 
ATOM 967  C CA  . ALA A 1 123 ? -4.658  -9.473  11.314  1.00 89.88 123 A 1 
ATOM 968  C C   . ALA A 1 123 ? -5.549  -10.607 10.778  1.00 89.32 123 A 1 
ATOM 969  O O   . ALA A 1 123 ? -5.686  -11.644 11.426  1.00 89.77 123 A 1 
ATOM 970  C CB  . ALA A 1 123 ? -5.485  -8.284  11.822  1.00 91.63 123 A 1 
ATOM 971  N N   . LEU A 1 124 ? -6.112  -10.472 9.575   1.00 90.20 124 A 1 
ATOM 972  C CA  . LEU A 1 124 ? -6.913  -11.519 8.932   1.00 89.12 124 A 1 
ATOM 973  C C   . LEU A 1 124 ? -6.074  -12.762 8.617   1.00 90.22 124 A 1 
ATOM 974  O O   . LEU A 1 124 ? -6.539  -13.886 8.820   1.00 89.98 124 A 1 
ATOM 975  C CB  . LEU A 1 124 ? -7.565  -10.946 7.665   1.00 89.65 124 A 1 
ATOM 976  C CG  . LEU A 1 124 ? -8.679  -9.919  7.951   1.00 88.94 124 A 1 
ATOM 977  C CD1 . LEU A 1 124 ? -9.078  -9.222  6.656   1.00 83.78 124 A 1 
ATOM 978  C CD2 . LEU A 1 124 ? -9.922  -10.569 8.551   1.00 83.65 124 A 1 
ATOM 979  N N   . GLY A 1 125 ? -4.816  -12.571 8.200   1.00 87.64 125 A 1 
ATOM 980  C CA  . GLY A 1 125 ? -3.849  -13.641 7.969   1.00 84.21 125 A 1 
ATOM 981  C C   . GLY A 1 125 ? -3.520  -14.452 9.221   1.00 85.26 125 A 1 
ATOM 982  O O   . GLY A 1 125 ? -3.269  -15.652 9.121   1.00 84.18 125 A 1 
ATOM 983  N N   . SER A 1 126 ? -3.569  -13.850 10.423  1.00 92.32 126 A 1 
ATOM 984  C CA  . SER A 1 126 ? -3.356  -14.558 11.695  1.00 90.86 126 A 1 
ATOM 985  C C   . SER A 1 126 ? -4.646  -15.112 12.316  1.00 90.20 126 A 1 
ATOM 986  O O   . SER A 1 126 ? -4.637  -16.214 12.869  1.00 87.87 126 A 1 
ATOM 987  C CB  . SER A 1 126 ? -2.611  -13.655 12.686  1.00 90.20 126 A 1 
ATOM 988  O OG  . SER A 1 126 ? -3.329  -12.468 12.940  1.00 77.99 126 A 1 
ATOM 989  N N   . LEU A 1 127 ? -5.777  -14.408 12.190  1.00 91.42 127 A 1 
ATOM 990  C CA  . LEU A 1 127 ? -7.067  -14.832 12.751  1.00 90.31 127 A 1 
ATOM 991  C C   . LEU A 1 127 ? -7.723  -15.975 11.965  1.00 90.63 127 A 1 
ATOM 992  O O   . LEU A 1 127 ? -8.391  -16.818 12.568  1.00 89.48 127 A 1 
ATOM 993  C CB  . LEU A 1 127 ? -8.020  -13.629 12.817  1.00 90.20 127 A 1 
ATOM 994  C CG  . LEU A 1 127 ? -7.665  -12.577 13.882  1.00 85.83 127 A 1 
ATOM 995  C CD1 . LEU A 1 127 ? -8.578  -11.364 13.713  1.00 79.29 127 A 1 
ATOM 996  C CD2 . LEU A 1 127 ? -7.837  -13.115 15.303  1.00 79.72 127 A 1 
ATOM 997  N N   . SER A 1 128 ? -7.543  -16.031 10.643  1.00 85.57 128 A 1 
ATOM 998  C CA  . SER A 1 128 ? -8.195  -17.051 9.811   1.00 82.22 128 A 1 
ATOM 999  C C   . SER A 1 128 ? -7.747  -18.483 10.149  1.00 80.92 128 A 1 
ATOM 1000 O O   . SER A 1 128 ? -8.623  -19.317 10.381  1.00 83.03 128 A 1 
ATOM 1001 C CB  . SER A 1 128 ? -8.039  -16.757 8.315   1.00 83.43 128 A 1 
ATOM 1002 O OG  . SER A 1 128 ? -8.532  -15.473 8.003   1.00 72.89 128 A 1 
ATOM 1003 N N   . PRO A 1 129 ? -6.435  -18.802 10.296  1.00 88.75 129 A 1 
ATOM 1004 C CA  . PRO A 1 129 ? -5.999  -20.133 10.725  1.00 87.16 129 A 1 
ATOM 1005 C C   . PRO A 1 129 ? -6.459  -20.476 12.139  1.00 87.38 129 A 1 
ATOM 1006 O O   . PRO A 1 129 ? -6.853  -21.613 12.389  1.00 85.57 129 A 1 
ATOM 1007 C CB  . PRO A 1 129 ? -4.468  -20.127 10.660  1.00 85.99 129 A 1 
ATOM 1008 C CG  . PRO A 1 129 ? -4.154  -19.005 9.694   1.00 84.70 129 A 1 
ATOM 1009 C CD  . PRO A 1 129 ? -5.275  -18.004 9.941   1.00 90.03 129 A 1 
ATOM 1010 N N   . LEU A 1 130 ? -6.455  -19.503 13.062  1.00 90.79 130 A 1 
ATOM 1011 C CA  . LEU A 1 130 ? -6.940  -19.704 14.428  1.00 88.34 130 A 1 
ATOM 1012 C C   . LEU A 1 130 ? -8.424  -20.089 14.436  1.00 87.46 130 A 1 
ATOM 1013 O O   . LEU A 1 130 ? -8.815  -21.041 15.109  1.00 88.41 130 A 1 
ATOM 1014 C CB  . LEU A 1 130 ? -6.678  -18.428 15.250  1.00 90.06 130 A 1 
ATOM 1015 C CG  . LEU A 1 130 ? -7.124  -18.529 16.719  1.00 82.11 130 A 1 
ATOM 1016 C CD1 . LEU A 1 130 ? -6.321  -19.569 17.493  1.00 76.39 130 A 1 
ATOM 1017 C CD2 . LEU A 1 130 ? -6.961  -17.172 17.399  1.00 76.93 130 A 1 
ATOM 1018 N N   . THR A 1 131 ? -9.247  -19.392 13.656  1.00 87.29 131 A 1 
ATOM 1019 C CA  . THR A 1 131 ? -10.678 -19.693 13.515  1.00 84.73 131 A 1 
ATOM 1020 C C   . THR A 1 131 ? -10.898 -21.060 12.868  1.00 83.04 131 A 1 
ATOM 1021 O O   . THR A 1 131 ? -11.729 -21.832 13.343  1.00 82.19 131 A 1 
ATOM 1022 C CB  . THR A 1 131 ? -11.376 -18.601 12.701  1.00 85.95 131 A 1 
ATOM 1023 O OG1 . THR A 1 131 ? -11.165 -17.353 13.313  1.00 80.57 131 A 1 
ATOM 1024 C CG2 . THR A 1 131 ? -12.886 -18.805 12.637  1.00 82.25 131 A 1 
ATOM 1025 N N   . GLY A 1 132 ? -10.119 -21.399 11.838  1.00 80.67 132 A 1 
ATOM 1026 C CA  . GLY A 1 132 ? -10.138 -22.728 11.223  1.00 75.96 132 A 1 
ATOM 1027 C C   . GLY A 1 132 ? -9.784  -23.837 12.216  1.00 75.42 132 A 1 
ATOM 1028 O O   . GLY A 1 132 ? -10.486 -24.846 12.296  1.00 76.58 132 A 1 
ATOM 1029 N N   . PHE A 1 133 ? -8.758  -23.622 13.056  1.00 85.67 133 A 1 
ATOM 1030 C CA  . PHE A 1 133 ? -8.366  -24.547 14.120  1.00 82.77 133 A 1 
ATOM 1031 C C   . PHE A 1 133 ? -9.460  -24.710 15.185  1.00 81.37 133 A 1 
ATOM 1032 O O   . PHE A 1 133 ? -9.747  -25.832 15.600  1.00 81.86 133 A 1 
ATOM 1033 C CB  . PHE A 1 133 ? -7.053  -24.064 14.749  1.00 83.42 133 A 1 
ATOM 1034 C CG  . PHE A 1 133 ? -6.581  -24.952 15.878  1.00 78.91 133 A 1 
ATOM 1035 C CD1 . PHE A 1 133 ? -6.770  -24.567 17.216  1.00 73.71 133 A 1 
ATOM 1036 C CD2 . PHE A 1 133 ? -5.989  -26.195 15.585  1.00 74.46 133 A 1 
ATOM 1037 C CE1 . PHE A 1 133 ? -6.361  -25.417 18.257  1.00 70.51 133 A 1 
ATOM 1038 C CE2 . PHE A 1 133 ? -5.584  -27.045 16.626  1.00 70.48 133 A 1 
ATOM 1039 C CZ  . PHE A 1 133 ? -5.768  -26.655 17.961  1.00 70.91 133 A 1 
ATOM 1040 N N   . LEU A 1 134 ? -10.124 -23.623 15.607  1.00 87.50 134 A 1 
ATOM 1041 C CA  . LEU A 1 134 ? -11.268 -23.700 16.523  1.00 84.72 134 A 1 
ATOM 1042 C C   . LEU A 1 134 ? -12.422 -24.518 15.924  1.00 83.80 134 A 1 
ATOM 1043 O O   . LEU A 1 134 ? -13.040 -25.310 16.636  1.00 82.78 134 A 1 
ATOM 1044 C CB  . LEU A 1 134 ? -11.741 -22.286 16.889  1.00 84.68 134 A 1 
ATOM 1045 C CG  . LEU A 1 134 ? -10.787 -21.503 17.812  1.00 78.81 134 A 1 
ATOM 1046 C CD1 . LEU A 1 134 ? -11.289 -20.070 17.954  1.00 73.77 134 A 1 
ATOM 1047 C CD2 . LEU A 1 134 ? -10.693 -22.125 19.205  1.00 72.67 134 A 1 
ATOM 1048 N N   . GLY A 1 135 ? -12.678 -24.381 14.621  1.00 77.97 135 A 1 
ATOM 1049 C CA  . GLY A 1 135 ? -13.621 -25.225 13.886  1.00 74.00 135 A 1 
ATOM 1050 C C   . GLY A 1 135 ? -13.235 -26.701 13.942  1.00 72.54 135 A 1 
ATOM 1051 O O   . GLY A 1 135 ? -14.065 -27.542 14.278  1.00 71.62 135 A 1 
ATOM 1052 N N   . THR A 1 136 ? -11.946 -27.009 13.741  1.00 86.18 136 A 1 
ATOM 1053 C CA  . THR A 1 136 ? -11.412 -28.377 13.857  1.00 83.03 136 A 1 
ATOM 1054 C C   . THR A 1 136 ? -11.620 -28.966 15.247  1.00 81.72 136 A 1 
ATOM 1055 O O   . THR A 1 136 ? -12.109 -30.089 15.375  1.00 80.00 136 A 1 
ATOM 1056 C CB  . THR A 1 136 ? -9.925  -28.395 13.484  1.00 80.31 136 A 1 
ATOM 1057 O OG1 . THR A 1 136 ? -9.849  -28.146 12.108  1.00 71.62 136 A 1 
ATOM 1058 C CG2 . THR A 1 136 ? -9.207  -29.707 13.737  1.00 74.99 136 A 1 
ATOM 1059 N N   . VAL A 1 137 ? -11.296 -28.207 16.306  1.00 83.98 137 A 1 
ATOM 1060 C CA  . VAL A 1 137 ? -11.495 -28.650 17.692  1.00 82.12 137 A 1 
ATOM 1061 C C   . VAL A 1 137 ? -12.979 -28.888 17.976  1.00 80.14 137 A 1 
ATOM 1062 O O   . VAL A 1 137 ? -13.328 -29.918 18.549  1.00 79.31 137 A 1 
ATOM 1063 C CB  . VAL A 1 137 ? -10.876 -27.639 18.675  1.00 80.88 137 A 1 
ATOM 1064 C CG1 . VAL A 1 137 ? -11.194 -27.982 20.132  1.00 74.96 137 A 1 
ATOM 1065 C CG2 . VAL A 1 137 ? -9.346  -27.619 18.540  1.00 78.45 137 A 1 
ATOM 1066 N N   . SER A 1 138 ? -13.866 -27.983 17.544  1.00 81.91 138 A 1 
ATOM 1067 C CA  . SER A 1 138 ? -15.314 -28.120 17.716  1.00 79.31 138 A 1 
ATOM 1068 C C   . SER A 1 138 ? -15.871 -29.357 17.005  1.00 77.56 138 A 1 
ATOM 1069 O O   . SER A 1 138 ? -16.593 -30.137 17.627  1.00 74.91 138 A 1 
ATOM 1070 C CB  . SER A 1 138 ? -16.008 -26.860 17.205  1.00 78.15 138 A 1 
ATOM 1071 O OG  . SER A 1 138 ? -17.390 -26.911 17.493  1.00 64.31 138 A 1 
ATOM 1072 N N   . GLY A 1 139 ? -15.502 -29.575 15.744  1.00 78.50 139 A 1 
ATOM 1073 C CA  . GLY A 1 139 ? -15.931 -30.739 14.960  1.00 75.18 139 A 1 
ATOM 1074 C C   . GLY A 1 139 ? -15.467 -32.062 15.578  1.00 75.89 139 A 1 
ATOM 1075 O O   . GLY A 1 139 ? -16.252 -33.000 15.720  1.00 74.40 139 A 1 
ATOM 1076 N N   . MET A 1 140 ? -14.211 -32.124 16.062  1.00 82.68 140 A 1 
ATOM 1077 C CA  . MET A 1 140 ? -13.691 -33.307 16.762  1.00 82.38 140 A 1 
ATOM 1078 C C   . MET A 1 140 ? -14.411 -33.566 18.091  1.00 83.89 140 A 1 
ATOM 1079 O O   . MET A 1 140 ? -14.760 -34.709 18.372  1.00 81.57 140 A 1 
ATOM 1080 C CB  . MET A 1 140 ? -12.184 -33.178 17.011  1.00 79.44 140 A 1 
ATOM 1081 C CG  . MET A 1 140 ? -11.364 -33.339 15.728  1.00 73.46 140 A 1 
ATOM 1082 S SD  . MET A 1 140 ? -9.575  -33.497 16.006  1.00 68.83 140 A 1 
ATOM 1083 C CE  . MET A 1 140 ? -9.188  -31.902 16.761  1.00 58.67 140 A 1 
ATOM 1084 N N   . ILE A 1 141 ? -14.667 -32.530 18.907  1.00 81.07 141 A 1 
ATOM 1085 C CA  . ILE A 1 141 ? -15.422 -32.672 20.162  1.00 80.62 141 A 1 
ATOM 1086 C C   . ILE A 1 141 ? -16.830 -33.205 19.878  1.00 80.16 141 A 1 
ATOM 1087 O O   . ILE A 1 141 ? -17.281 -34.121 20.564  1.00 78.35 141 A 1 
ATOM 1088 C CB  . ILE A 1 141 ? -15.453 -31.339 20.945  1.00 80.15 141 A 1 
ATOM 1089 C CG1 . ILE A 1 141 ? -14.053 -31.025 21.515  1.00 77.39 141 A 1 
ATOM 1090 C CG2 . ILE A 1 141 ? -16.479 -31.387 22.099  1.00 76.13 141 A 1 
ATOM 1091 C CD1 . ILE A 1 141 ? -13.906 -29.593 22.042  1.00 69.16 141 A 1 
ATOM 1092 N N   . GLY A 1 142 ? -17.511 -32.672 18.857  1.00 80.34 142 A 1 
ATOM 1093 C CA  . GLY A 1 142 ? -18.829 -33.147 18.433  1.00 78.37 142 A 1 
ATOM 1094 C C   . GLY A 1 142 ? -18.816 -34.619 18.017  1.00 79.29 142 A 1 
ATOM 1095 O O   . GLY A 1 142 ? -19.647 -35.403 18.483  1.00 77.06 142 A 1 
ATOM 1096 N N   . ALA A 1 143 ? -17.825 -35.029 17.222  1.00 80.07 143 A 1 
ATOM 1097 C CA  . ALA A 1 143 ? -17.651 -36.417 16.802  1.00 79.21 143 A 1 
ATOM 1098 C C   . ALA A 1 143 ? -17.396 -37.355 17.997  1.00 80.61 143 A 1 
ATOM 1099 O O   . ALA A 1 143 ? -18.071 -38.375 18.134  1.00 80.02 143 A 1 
ATOM 1100 C CB  . ALA A 1 143 ? -16.514 -36.478 15.772  1.00 76.60 143 A 1 
ATOM 1101 N N   . PHE A 1 144 ? -16.470 -36.998 18.912  1.00 79.07 144 A 1 
ATOM 1102 C CA  . PHE A 1 144 ? -16.169 -37.813 20.094  1.00 79.42 144 A 1 
ATOM 1103 C C   . PHE A 1 144 ? -17.338 -37.899 21.075  1.00 80.40 144 A 1 
ATOM 1104 O O   . PHE A 1 144 ? -17.598 -38.975 21.616  1.00 79.32 144 A 1 
ATOM 1105 C CB  . PHE A 1 144 ? -14.924 -37.271 20.811  1.00 78.15 144 A 1 
ATOM 1106 C CG  . PHE A 1 144 ? -13.619 -37.485 20.073  1.00 76.36 144 A 1 
ATOM 1107 C CD1 . PHE A 1 144 ? -13.285 -38.756 19.566  1.00 72.34 144 A 1 
ATOM 1108 C CD2 . PHE A 1 144 ? -12.710 -36.423 19.926  1.00 73.04 144 A 1 
ATOM 1109 C CE1 . PHE A 1 144 ? -12.068 -38.951 18.894  1.00 70.42 144 A 1 
ATOM 1110 C CE2 . PHE A 1 144 ? -11.490 -36.617 19.258  1.00 69.37 144 A 1 
ATOM 1111 C CZ  . PHE A 1 144 ? -11.172 -37.881 18.736  1.00 69.83 144 A 1 
ATOM 1112 N N   . LYS A 1 145 ? -18.077 -36.797 21.277  1.00 82.82 145 A 1 
ATOM 1113 C CA  . LYS A 1 145 ? -19.293 -36.802 22.091  1.00 82.15 145 A 1 
ATOM 1114 C C   . LYS A 1 145 ? -20.336 -37.761 21.514  1.00 81.67 145 A 1 
ATOM 1115 O O   . LYS A 1 145 ? -20.880 -38.578 22.250  1.00 80.61 145 A 1 
ATOM 1116 C CB  . LYS A 1 145 ? -19.824 -35.369 22.217  1.00 81.68 145 A 1 
ATOM 1117 C CG  . LYS A 1 145 ? -21.047 -35.336 23.134  1.00 75.65 145 A 1 
ATOM 1118 C CD  . LYS A 1 145 ? -21.596 -33.919 23.315  1.00 73.78 145 A 1 
ATOM 1119 C CE  . LYS A 1 145 ? -22.860 -34.081 24.162  1.00 67.51 145 A 1 
ATOM 1120 N NZ  . LYS A 1 145 ? -23.580 -32.811 24.377  1.00 61.13 145 A 1 
ATOM 1121 N N   . SER A 1 146 ? -20.559 -37.725 20.205  1.00 80.63 146 A 1 
ATOM 1122 C CA  . SER A 1 146 ? -21.488 -38.639 19.538  1.00 79.45 146 A 1 
ATOM 1123 C C   . SER A 1 146 ? -21.071 -40.107 19.662  1.00 80.59 146 A 1 
ATOM 1124 O O   . SER A 1 146 ? -21.943 -40.959 19.764  1.00 78.94 146 A 1 
ATOM 1125 C CB  . SER A 1 146 ? -21.626 -38.270 18.063  1.00 76.11 146 A 1 
ATOM 1126 O OG  . SER A 1 146 ? -22.611 -39.105 17.482  1.00 64.62 146 A 1 
ATOM 1127 N N   . ILE A 1 147 ? -19.766 -40.413 19.653  1.00 82.61 147 A 1 
ATOM 1128 C CA  . ILE A 1 147 ? -19.255 -41.777 19.880  1.00 82.43 147 A 1 
ATOM 1129 C C   . ILE A 1 147 ? -19.518 -42.219 21.324  1.00 84.45 147 A 1 
ATOM 1130 O O   . ILE A 1 147 ? -19.901 -43.361 21.549  1.00 83.88 147 A 1 
ATOM 1131 C CB  . ILE A 1 147 ? -17.743 -41.863 19.551  1.00 79.84 147 A 1 
ATOM 1132 C CG1 . ILE A 1 147 ? -17.492 -41.644 18.043  1.00 75.37 147 A 1 
ATOM 1133 C CG2 . ILE A 1 147 ? -17.147 -43.219 19.964  1.00 74.01 147 A 1 
ATOM 1134 C CD1 . ILE A 1 147 ? -16.028 -41.318 17.709  1.00 68.98 147 A 1 
ATOM 1135 N N   . ALA A 1 148 ? -19.303 -41.326 22.305  1.00 83.64 148 A 1 
ATOM 1136 C CA  . ALA A 1 148 ? -19.445 -41.647 23.723  1.00 84.42 148 A 1 
ATOM 1137 C C   . ALA A 1 148 ? -20.907 -41.863 24.159  1.00 84.26 148 A 1 
ATOM 1138 O O   . ALA A 1 148 ? -21.154 -42.619 25.095  1.00 83.96 148 A 1 
ATOM 1139 C CB  . ALA A 1 148 ? -18.786 -40.523 24.530  1.00 84.61 148 A 1 
ATOM 1140 N N   . GLU A 1 149 ? -21.866 -41.195 23.515  1.00 85.64 149 A 1 
ATOM 1141 C CA  . GLU A 1 149 ? -23.296 -41.257 23.857  1.00 85.80 149 A 1 
ATOM 1142 C C   . GLU A 1 149 ? -24.071 -42.330 23.065  1.00 85.08 149 A 1 
ATOM 1143 O O   . GLU A 1 149 ? -25.187 -42.682 23.444  1.00 80.52 149 A 1 
ATOM 1144 C CB  . GLU A 1 149 ? -23.923 -39.857 23.663  1.00 84.24 149 A 1 
ATOM 1145 C CG  . GLU A 1 149 ? -23.412 -38.827 24.694  1.00 77.18 149 A 1 
ATOM 1146 C CD  . GLU A 1 149 ? -23.968 -37.397 24.503  1.00 74.34 149 A 1 
ATOM 1147 O OE1 . GLU A 1 149 ? -23.679 -36.529 25.365  1.00 68.82 149 A 1 
ATOM 1148 O OE2 . GLU A 1 149 ? -24.633 -37.102 23.487  1.00 71.39 149 A 1 
ATOM 1149 N N   . ALA A 1 150 ? -23.508 -42.854 21.968  1.00 84.60 150 A 1 
ATOM 1150 C CA  . ALA A 1 150 ? -24.190 -43.811 21.102  1.00 83.05 150 A 1 
ATOM 1151 C C   . ALA A 1 150 ? -24.017 -45.268 21.576  1.00 83.71 150 A 1 
ATOM 1152 O O   . ALA A 1 150 ? -22.924 -45.703 21.932  1.00 81.23 150 A 1 
ATOM 1153 C CB  . ALA A 1 150 ? -23.700 -43.615 19.660  1.00 78.96 150 A 1 
ATOM 1154 N N   . THR A 1 151 ? -25.109 -46.052 21.530  1.00 85.74 151 A 1 
ATOM 1155 C CA  . THR A 1 151 ? -25.082 -47.509 21.766  1.00 85.65 151 A 1 
ATOM 1156 C C   . THR A 1 151 ? -24.422 -48.279 20.621  1.00 85.42 151 A 1 
ATOM 1157 O O   . THR A 1 151 ? -23.783 -49.295 20.868  1.00 80.80 151 A 1 
ATOM 1158 C CB  . THR A 1 151 ? -26.502 -48.056 21.988  1.00 84.73 151 A 1 
ATOM 1159 O OG1 . THR A 1 151 ? -27.406 -47.496 21.062  1.00 75.96 151 A 1 
ATOM 1160 C CG2 . THR A 1 151 ? -27.029 -47.700 23.381  1.00 74.02 151 A 1 
ATOM 1161 N N   . ASP A 1 152 ? -24.523 -47.751 19.392  1.00 84.78 152 A 1 
ATOM 1162 C CA  . ASP A 1 152 ? -23.822 -48.235 18.202  1.00 85.53 152 A 1 
ATOM 1163 C C   . ASP A 1 152 ? -23.104 -47.070 17.507  1.00 83.95 152 A 1 
ATOM 1164 O O   . ASP A 1 152 ? -23.704 -46.027 17.228  1.00 78.61 152 A 1 
ATOM 1165 C CB  . ASP A 1 152 ? -24.798 -48.919 17.230  1.00 83.38 152 A 1 
ATOM 1166 C CG  . ASP A 1 152 ? -25.223 -50.317 17.682  1.00 72.81 152 A 1 
ATOM 1167 O OD1 . ASP A 1 152 ? -24.321 -51.119 17.995  1.00 67.90 152 A 1 
ATOM 1168 O OD2 . ASP A 1 152 ? -26.444 -50.587 17.641  1.00 67.63 152 A 1 
ATOM 1169 N N   . VAL A 1 153 ? -21.812 -47.224 17.221  1.00 81.10 153 A 1 
ATOM 1170 C CA  . VAL A 1 153 ? -20.995 -46.172 16.600  1.00 81.24 153 A 1 
ATOM 1171 C C   . VAL A 1 153 ? -21.402 -45.984 15.140  1.00 82.06 153 A 1 
ATOM 1172 O O   . VAL A 1 153 ? -21.118 -46.821 14.283  1.00 78.74 153 A 1 
ATOM 1173 C CB  . VAL A 1 153 ? -19.486 -46.469 16.730  1.00 76.79 153 A 1 
ATOM 1174 C CG1 . VAL A 1 153 ? -18.639 -45.352 16.093  1.00 68.52 153 A 1 
ATOM 1175 C CG2 . VAL A 1 153 ? -19.065 -46.589 18.201  1.00 71.08 153 A 1 
ATOM 1176 N N   . ASN A 1 154 ? -22.019 -44.835 14.827  1.00 77.71 154 A 1 
ATOM 1177 C CA  . ASN A 1 154 ? -22.327 -44.470 13.451  1.00 77.44 154 A 1 
ATOM 1178 C C   . ASN A 1 154 ? -21.094 -43.836 12.777  1.00 78.45 154 A 1 
ATOM 1179 O O   . ASN A 1 154 ? -20.782 -42.659 12.984  1.00 75.74 154 A 1 
ATOM 1180 C CB  . ASN A 1 154 ? -23.580 -43.582 13.415  1.00 74.04 154 A 1 
ATOM 1181 C CG  . ASN A 1 154 ? -24.046 -43.312 11.993  1.00 68.21 154 A 1 
ATOM 1182 O OD1 . ASN A 1 154 ? -23.296 -43.356 11.035  1.00 63.95 154 A 1 
ATOM 1183 N ND2 . ASN A 1 154 ? -25.313 -43.021 11.805  1.00 62.29 154 A 1 
ATOM 1184 N N   . ALA A 1 155 ? -20.422 -44.610 11.928  1.00 81.07 155 A 1 
ATOM 1185 C CA  . ALA A 1 155 ? -19.232 -44.175 11.196  1.00 81.04 155 A 1 
ATOM 1186 C C   . ALA A 1 155 ? -19.461 -42.911 10.346  1.00 80.96 155 A 1 
ATOM 1187 O O   . ALA A 1 155 ? -18.530 -42.136 10.137  1.00 78.83 155 A 1 
ATOM 1188 C CB  . ALA A 1 155 ? -18.765 -45.346 10.320  1.00 79.46 155 A 1 
ATOM 1189 N N   . GLN A 1 156 ? -20.697 -42.659 9.890   1.00 81.53 156 A 1 
ATOM 1190 C CA  . GLN A 1 156 ? -21.026 -41.490 9.078   1.00 81.17 156 A 1 
ATOM 1191 C C   . GLN A 1 156 ? -21.014 -40.187 9.895   1.00 81.09 156 A 1 
ATOM 1192 O O   . GLN A 1 156 ? -20.545 -39.164 9.403   1.00 78.71 156 A 1 
ATOM 1193 C CB  . GLN A 1 156 ? -22.375 -41.740 8.395   1.00 79.00 156 A 1 
ATOM 1194 C CG  . GLN A 1 156 ? -22.665 -40.725 7.282   1.00 69.57 156 A 1 
ATOM 1195 C CD  . GLN A 1 156 ? -23.816 -41.164 6.375   1.00 66.59 156 A 1 
ATOM 1196 O OE1 . GLN A 1 156 ? -24.494 -42.156 6.585   1.00 61.73 156 A 1 
ATOM 1197 N NE2 . GLN A 1 156 ? -24.072 -40.442 5.305   1.00 56.92 156 A 1 
ATOM 1198 N N   . ILE A 1 157 ? -21.455 -40.223 11.164  1.00 78.54 157 A 1 
ATOM 1199 C CA  . ILE A 1 157 ? -21.405 -39.057 12.062  1.00 77.86 157 A 1 
ATOM 1200 C C   . ILE A 1 157 ? -19.951 -38.708 12.398  1.00 78.79 157 A 1 
ATOM 1201 O O   . ILE A 1 157 ? -19.566 -37.541 12.359  1.00 76.65 157 A 1 
ATOM 1202 C CB  . ILE A 1 157 ? -22.243 -39.303 13.336  1.00 75.19 157 A 1 
ATOM 1203 C CG1 . ILE A 1 157 ? -23.729 -39.522 12.970  1.00 69.08 157 A 1 
ATOM 1204 C CG2 . ILE A 1 157 ? -22.110 -38.109 14.297  1.00 66.66 157 A 1 
ATOM 1205 C CD1 . ILE A 1 157 ? -24.629 -39.891 14.160  1.00 61.31 157 A 1 
ATOM 1206 N N   . VAL A 1 158 ? -19.122 -39.722 12.660  1.00 79.08 158 A 1 
ATOM 1207 C CA  . VAL A 1 158 ? -17.684 -39.540 12.919  1.00 79.35 158 A 1 
ATOM 1208 C C   . VAL A 1 158 ? -16.983 -38.955 11.693  1.00 80.93 158 A 1 
ATOM 1209 O O   . VAL A 1 158 ? -16.236 -37.984 11.812  1.00 79.75 158 A 1 
ATOM 1210 C CB  . VAL A 1 158 ? -17.030 -40.870 13.331  1.00 77.69 158 A 1 
ATOM 1211 C CG1 . VAL A 1 158 ? -15.547 -40.677 13.688  1.00 69.89 158 A 1 
ATOM 1212 C CG2 . VAL A 1 158 ? -17.737 -41.487 14.543  1.00 73.01 158 A 1 
ATOM 1213 N N   . ALA A 1 159 ? -17.255 -39.498 10.508  1.00 80.41 159 A 1 
ATOM 1214 C CA  . ALA A 1 159 ? -16.707 -38.993 9.256   1.00 79.89 159 A 1 
ATOM 1215 C C   . ALA A 1 159 ? -17.104 -37.529 9.010   1.00 80.16 159 A 1 
ATOM 1216 O O   . ALA A 1 159 ? -16.238 -36.724 8.678   1.00 78.83 159 A 1 
ATOM 1217 C CB  . ALA A 1 159 ? -17.160 -39.907 8.112   1.00 78.88 159 A 1 
ATOM 1218 N N   . ASN A 1 160 ? -18.366 -37.147 9.252   1.00 80.40 160 A 1 
ATOM 1219 C CA  . ASN A 1 160 ? -18.824 -35.766 9.094   1.00 78.93 160 A 1 
ATOM 1220 C C   . ASN A 1 160 ? -18.078 -34.794 10.022  1.00 79.51 160 A 1 
ATOM 1221 O O   . ASN A 1 160 ? -17.648 -33.742 9.558   1.00 76.03 160 A 1 
ATOM 1222 C CB  . ASN A 1 160 ? -20.340 -35.697 9.317   1.00 76.18 160 A 1 
ATOM 1223 C CG  . ASN A 1 160 ? -21.151 -36.286 8.174   1.00 68.63 160 A 1 
ATOM 1224 O OD1 . ASN A 1 160 ? -20.671 -36.602 7.100   1.00 63.61 160 A 1 
ATOM 1225 N ND2 . ASN A 1 160 ? -22.443 -36.427 8.367   1.00 62.82 160 A 1 
ATOM 1226 N N   . GLY A 1 161 ? -17.849 -35.157 11.300  1.00 78.81 161 A 1 
ATOM 1227 C CA  . GLY A 1 161 ? -17.071 -34.322 12.229  1.00 78.02 161 A 1 
ATOM 1228 C C   . GLY A 1 161 ? -15.601 -34.166 11.818  1.00 80.30 161 A 1 
ATOM 1229 O O   . GLY A 1 161 ? -15.023 -33.087 11.950  1.00 79.01 161 A 1 
ATOM 1230 N N   . ILE A 1 162 ? -14.986 -35.213 11.251  1.00 81.64 162 A 1 
ATOM 1231 C CA  . ILE A 1 162 ? -13.622 -35.138 10.697  1.00 81.49 162 A 1 
ATOM 1232 C C   . ILE A 1 162 ? -13.593 -34.266 9.433   1.00 82.65 162 A 1 
ATOM 1233 O O   . ILE A 1 162 ? -12.679 -33.459 9.266   1.00 81.18 162 A 1 
ATOM 1234 C CB  . ILE A 1 162 ? -13.059 -36.556 10.433  1.00 79.55 162 A 1 
ATOM 1235 C CG1 . ILE A 1 162 ? -12.890 -37.326 11.767  1.00 76.29 162 A 1 
ATOM 1236 C CG2 . ILE A 1 162 ? -11.702 -36.488 9.702   1.00 74.79 162 A 1 
ATOM 1237 C CD1 . ILE A 1 162 ? -12.606 -38.827 11.589  1.00 68.18 162 A 1 
ATOM 1238 N N   . TYR A 1 163 ? -14.589 -34.380 8.552   1.00 82.79 163 A 1 
ATOM 1239 C CA  . TYR A 1 163 ? -14.687 -33.529 7.362   1.00 82.29 163 A 1 
ATOM 1240 C C   . TYR A 1 163 ? -14.864 -32.055 7.732   1.00 82.89 163 A 1 
ATOM 1241 O O   . TYR A 1 163 ? -14.137 -31.218 7.199   1.00 80.72 163 A 1 
ATOM 1242 C CB  . TYR A 1 163 ? -15.828 -33.996 6.445   1.00 79.73 163 A 1 
ATOM 1243 C CG  . TYR A 1 163 ? -15.491 -35.189 5.576   1.00 74.61 163 A 1 
ATOM 1244 C CD1 . TYR A 1 163 ? -14.437 -35.100 4.644   1.00 69.53 163 A 1 
ATOM 1245 C CD2 . TYR A 1 163 ? -16.238 -36.375 5.668   1.00 67.25 163 A 1 
ATOM 1246 C CE1 . TYR A 1 163 ? -14.118 -36.201 3.827   1.00 63.81 163 A 1 
ATOM 1247 C CE2 . TYR A 1 163 ? -15.925 -37.480 4.853   1.00 64.02 163 A 1 
ATOM 1248 C CZ  . TYR A 1 163 ? -14.860 -37.394 3.935   1.00 62.79 163 A 1 
ATOM 1249 O OH  . TYR A 1 163 ? -14.544 -38.465 3.150   1.00 60.81 163 A 1 
ATOM 1250 N N   . GLU A 1 164 ? -15.755 -31.731 8.690   1.00 81.05 164 A 1 
ATOM 1251 C CA  . GLU A 1 164 ? -15.933 -30.373 9.217   1.00 80.95 164 A 1 
ATOM 1252 C C   . GLU A 1 164 ? -14.606 -29.806 9.733   1.00 82.54 164 A 1 
ATOM 1253 O O   . GLU A 1 164 ? -14.196 -28.699 9.363   1.00 78.89 164 A 1 
ATOM 1254 C CB  . GLU A 1 164 ? -17.006 -30.412 10.322  1.00 77.03 164 A 1 
ATOM 1255 C CG  . GLU A 1 164 ? -17.223 -29.046 10.989  1.00 68.96 164 A 1 
ATOM 1256 C CD  . GLU A 1 164 ? -18.387 -29.011 11.995  1.00 65.09 164 A 1 
ATOM 1257 O OE1 . GLU A 1 164 ? -18.632 -27.904 12.543  1.00 58.34 164 A 1 
ATOM 1258 O OE2 . GLU A 1 164 ? -19.032 -30.060 12.216  1.00 60.71 164 A 1 
ATOM 1259 N N   . ALA A 1 165 ? -13.876 -30.609 10.522  1.00 82.30 165 A 1 
ATOM 1260 C CA  . ALA A 1 165 ? -12.574 -30.256 11.057  1.00 81.57 165 A 1 
ATOM 1261 C C   . ALA A 1 165 ? -11.548 -29.935 9.955   1.00 83.87 165 A 1 
ATOM 1262 O O   . ALA A 1 165 ? -10.904 -28.884 9.970   1.00 82.13 165 A 1 
ATOM 1263 C CB  . ALA A 1 165 ? -12.124 -31.422 11.960  1.00 78.64 165 A 1 
ATOM 1264 N N   . LEU A 1 166 ? -11.404 -30.811 8.970   1.00 85.31 166 A 1 
ATOM 1265 C CA  . LEU A 1 166 ? -10.430 -30.637 7.888   1.00 85.06 166 A 1 
ATOM 1266 C C   . LEU A 1 166 ? -10.771 -29.448 6.986   1.00 86.47 166 A 1 
ATOM 1267 O O   . LEU A 1 166 ? -9.890  -28.653 6.654   1.00 85.65 166 A 1 
ATOM 1268 C CB  . LEU A 1 166 ? -10.340 -31.937 7.073   1.00 83.05 166 A 1 
ATOM 1269 C CG  . LEU A 1 166 ? -9.669  -33.111 7.813   1.00 76.30 166 A 1 
ATOM 1270 C CD1 . LEU A 1 166 ? -9.803  -34.378 6.968   1.00 71.62 166 A 1 
ATOM 1271 C CD2 . LEU A 1 166 ? -8.184  -32.857 8.075   1.00 69.73 166 A 1 
ATOM 1272 N N   . ILE A 1 167 ? -12.045 -29.294 6.619   1.00 84.93 167 A 1 
ATOM 1273 C CA  . ILE A 1 167 ? -12.506 -28.222 5.729   1.00 85.29 167 A 1 
ATOM 1274 C C   . ILE A 1 167 ? -12.246 -26.854 6.360   1.00 85.94 167 A 1 
ATOM 1275 O O   . ILE A 1 167 ? -11.658 -25.987 5.714   1.00 84.64 167 A 1 
ATOM 1276 C CB  . ILE A 1 167 ? -13.994 -28.439 5.366   1.00 82.68 167 A 1 
ATOM 1277 C CG1 . ILE A 1 167 ? -14.136 -29.670 4.440   1.00 76.94 167 A 1 
ATOM 1278 C CG2 . ILE A 1 167 ? -14.595 -27.209 4.670   1.00 75.15 167 A 1 
ATOM 1279 C CD1 . ILE A 1 167 ? -15.577 -30.178 4.314   1.00 67.91 167 A 1 
ATOM 1280 N N   . THR A 1 168 ? -12.610 -26.657 7.637   1.00 86.72 168 A 1 
ATOM 1281 C CA  . THR A 1 168 ? -12.410 -25.373 8.330   1.00 86.38 168 A 1 
ATOM 1282 C C   . THR A 1 168 ? -10.933 -24.991 8.431   1.00 86.95 168 A 1 
ATOM 1283 O O   . THR A 1 168 ? -10.580 -23.846 8.130   1.00 85.47 168 A 1 
ATOM 1284 C CB  . THR A 1 168 ? -13.053 -25.363 9.722   1.00 84.37 168 A 1 
ATOM 1285 O OG1 . THR A 1 168 ? -12.662 -26.485 10.469  1.00 75.38 168 A 1 
ATOM 1286 C CG2 . THR A 1 168 ? -14.576 -25.361 9.650   1.00 75.66 168 A 1 
ATOM 1287 N N   . THR A 1 169 ? -10.036 -25.932 8.757   1.00 90.19 169 A 1 
ATOM 1288 C CA  . THR A 1 169 ? -8.589  -25.658 8.775   1.00 89.80 169 A 1 
ATOM 1289 C C   . THR A 1 169 ? -8.052  -25.291 7.392   1.00 91.01 169 A 1 
ATOM 1290 O O   . THR A 1 169 ? -7.330  -24.301 7.266   1.00 90.09 169 A 1 
ATOM 1291 C CB  . THR A 1 169 ? -7.801  -26.834 9.375   1.00 88.55 169 A 1 
ATOM 1292 O OG1 . THR A 1 169 ? -7.983  -26.833 10.764  1.00 80.72 169 A 1 
ATOM 1293 C CG2 . THR A 1 169 ? -6.288  -26.722 9.180   1.00 81.35 169 A 1 
ATOM 1294 N N   . VAL A 1 170 ? -8.408  -26.045 6.345   1.00 89.74 170 A 1 
ATOM 1295 C CA  . VAL A 1 170 ? -7.931  -25.767 4.980   1.00 89.32 170 A 1 
ATOM 1296 C C   . VAL A 1 170 ? -8.407  -24.398 4.501   1.00 89.86 170 A 1 
ATOM 1297 O O   . VAL A 1 170 ? -7.599  -23.619 3.997   1.00 89.68 170 A 1 
ATOM 1298 C CB  . VAL A 1 170 ? -8.353  -26.891 4.013   1.00 87.96 170 A 1 
ATOM 1299 C CG1 . VAL A 1 170 ? -8.069  -26.545 2.547   1.00 81.71 170 A 1 
ATOM 1300 C CG2 . VAL A 1 170 ? -7.584  -28.183 4.329   1.00 83.26 170 A 1 
ATOM 1301 N N   . PHE A 1 171 ? -9.684  -24.054 4.709   1.00 91.13 171 A 1 
ATOM 1302 C CA  . PHE A 1 171 ? -10.208 -22.734 4.350   1.00 90.75 171 A 1 
ATOM 1303 C C   . PHE A 1 171 ? -9.506  -21.611 5.119   1.00 92.39 171 A 1 
ATOM 1304 O O   . PHE A 1 171 ? -9.105  -20.620 4.511   1.00 91.42 171 A 1 
ATOM 1305 C CB  . PHE A 1 171 ? -11.726 -22.683 4.568   1.00 87.96 171 A 1 
ATOM 1306 C CG  . PHE A 1 171 ? -12.523 -23.025 3.327   1.00 80.93 171 A 1 
ATOM 1307 C CD1 . PHE A 1 171 ? -12.944 -21.992 2.464   1.00 74.00 171 A 1 
ATOM 1308 C CD2 . PHE A 1 171 ? -12.845 -24.355 3.020   1.00 72.29 171 A 1 
ATOM 1309 C CE1 . PHE A 1 171 ? -13.689 -22.296 1.311   1.00 68.05 171 A 1 
ATOM 1310 C CE2 . PHE A 1 171 ? -13.585 -24.663 1.865   1.00 67.83 171 A 1 
ATOM 1311 C CZ  . PHE A 1 171 ? -14.011 -23.633 1.010   1.00 68.39 171 A 1 
ATOM 1312 N N   . GLY A 1 172 ? -9.297  -21.777 6.432   1.00 87.41 172 A 1 
ATOM 1313 C CA  . GLY A 1 172 ? -8.568  -20.799 7.251   1.00 86.70 172 A 1 
ATOM 1314 C C   . GLY A 1 172 ? -7.140  -20.557 6.751   1.00 88.44 172 A 1 
ATOM 1315 O O   . GLY A 1 172 ? -6.705  -19.409 6.666   1.00 87.38 172 A 1 
ATOM 1316 N N   . LEU A 1 173 ? -6.424  -21.616 6.361   1.00 92.89 173 A 1 
ATOM 1317 C CA  . LEU A 1 173 ? -5.074  -21.519 5.790   1.00 92.38 173 A 1 
ATOM 1318 C C   . LEU A 1 173 ? -5.066  -20.842 4.416   1.00 93.42 173 A 1 
ATOM 1319 O O   . LEU A 1 173 ? -4.202  -20.004 4.166   1.00 93.05 173 A 1 
ATOM 1320 C CB  . LEU A 1 173 ? -4.445  -22.919 5.698   1.00 92.28 173 A 1 
ATOM 1321 C CG  . LEU A 1 173 ? -4.041  -23.537 7.052   1.00 84.70 173 A 1 
ATOM 1322 C CD1 . LEU A 1 173 ? -3.612  -24.986 6.834   1.00 79.08 173 A 1 
ATOM 1323 C CD2 . LEU A 1 173 ? -2.881  -22.787 7.707   1.00 77.53 173 A 1 
ATOM 1324 N N   . ILE A 1 174 ? -6.020  -21.154 3.534   1.00 91.59 174 A 1 
ATOM 1325 C CA  . ILE A 1 174 ? -6.123  -20.516 2.211   1.00 90.73 174 A 1 
ATOM 1326 C C   . ILE A 1 174 ? -6.308  -19.004 2.363   1.00 91.32 174 A 1 
ATOM 1327 O O   . ILE A 1 174 ? -5.596  -18.236 1.716   1.00 91.14 174 A 1 
ATOM 1328 C CB  . ILE A 1 174 ? -7.256  -21.159 1.379   1.00 89.94 174 A 1 
ATOM 1329 C CG1 . ILE A 1 174 ? -6.847  -22.583 0.941   1.00 88.67 174 A 1 
ATOM 1330 C CG2 . ILE A 1 174 ? -7.597  -20.313 0.139   1.00 87.13 174 A 1 
ATOM 1331 C CD1 . ILE A 1 174 ? -8.012  -23.424 0.399   1.00 79.93 174 A 1 
ATOM 1332 N N   . ILE A 1 175 ? -7.220  -18.563 3.246   1.00 89.81 175 A 1 
ATOM 1333 C CA  . ILE A 1 175 ? -7.464  -17.135 3.500   1.00 89.57 175 A 1 
ATOM 1334 C C   . ILE A 1 175 ? -6.193  -16.465 4.033   1.00 90.41 175 A 1 
ATOM 1335 O O   . ILE A 1 175 ? -5.830  -15.385 3.569   1.00 90.32 175 A 1 
ATOM 1336 C CB  . ILE A 1 175 ? -8.648  -16.948 4.474   1.00 89.27 175 A 1 
ATOM 1337 C CG1 . ILE A 1 175 ? -9.968  -17.486 3.874   1.00 87.03 175 A 1 
ATOM 1338 C CG2 . ILE A 1 175 ? -8.836  -15.456 4.818   1.00 86.10 175 A 1 
ATOM 1339 C CD1 . ILE A 1 175 ? -11.036 -17.771 4.940   1.00 80.15 175 A 1 
ATOM 1340 N N   . ALA A 1 176 ? -5.484  -17.116 4.960   1.00 93.60 176 A 1 
ATOM 1341 C CA  . ALA A 1 176 ? -4.235  -16.597 5.508   1.00 93.23 176 A 1 
ATOM 1342 C C   . ALA A 1 176 ? -3.148  -16.429 4.443   1.00 93.95 176 A 1 
ATOM 1343 O O   . ALA A 1 176 ? -2.493  -15.389 4.401   1.00 92.94 176 A 1 
ATOM 1344 C CB  . ALA A 1 176 ? -3.755  -17.537 6.610   1.00 93.30 176 A 1 
ATOM 1345 N N   . ILE A 1 177 ? -2.972  -17.416 3.565   1.00 93.74 177 A 1 
ATOM 1346 C CA  . ILE A 1 177 ? -2.000  -17.355 2.468   1.00 92.93 177 A 1 
ATOM 1347 C C   . ILE A 1 177 ? -2.325  -16.187 1.537   1.00 93.01 177 A 1 
ATOM 1348 O O   . ILE A 1 177 ? -1.437  -15.398 1.222   1.00 92.76 177 A 1 
ATOM 1349 C CB  . ILE A 1 177 ? -1.944  -18.709 1.722   1.00 93.80 177 A 1 
ATOM 1350 C CG1 . ILE A 1 177 ? -1.296  -19.789 2.622   1.00 93.36 177 A 1 
ATOM 1351 C CG2 . ILE A 1 177 ? -1.156  -18.593 0.406   1.00 92.69 177 A 1 
ATOM 1352 C CD1 . ILE A 1 177 ? -1.548  -21.224 2.138   1.00 87.72 177 A 1 
ATOM 1353 N N   . ILE A 1 178 ? -3.594  -16.028 1.136   1.00 94.31 178 A 1 
ATOM 1354 C CA  . ILE A 1 178 ? -4.027  -14.914 0.279   1.00 93.34 178 A 1 
ATOM 1355 C C   . ILE A 1 178 ? -3.748  -13.569 0.958   1.00 93.33 178 A 1 
ATOM 1356 O O   . ILE A 1 178 ? -3.181  -12.675 0.332   1.00 92.48 178 A 1 
ATOM 1357 C CB  . ILE A 1 178 ? -5.519  -15.068 -0.099  1.00 93.36 178 A 1 
ATOM 1358 C CG1 . ILE A 1 178 ? -5.716  -16.303 -1.011  1.00 92.27 178 A 1 
ATOM 1359 C CG2 . ILE A 1 178 ? -6.049  -13.808 -0.809  1.00 91.52 178 A 1 
ATOM 1360 C CD1 . ILE A 1 178 ? -7.182  -16.726 -1.172  1.00 85.84 178 A 1 
ATOM 1361 N N   . ALA A 1 179 ? -4.103  -13.427 2.242   1.00 93.61 179 A 1 
ATOM 1362 C CA  . ALA A 1 179 ? -3.879  -12.201 3.003   1.00 92.92 179 A 1 
ATOM 1363 C C   . ALA A 1 179 ? -2.386  -11.858 3.127   1.00 92.78 179 A 1 
ATOM 1364 O O   . ALA A 1 179 ? -2.001  -10.712 2.901   1.00 91.89 179 A 1 
ATOM 1365 C CB  . ALA A 1 179 ? -4.537  -12.356 4.381   1.00 93.21 179 A 1 
ATOM 1366 N N   . MET A 1 180 ? -1.529  -12.840 3.432   1.00 96.76 180 A 1 
ATOM 1367 C CA  . MET A 1 180 ? -0.080  -12.633 3.550   1.00 96.39 180 A 1 
ATOM 1368 C C   . MET A 1 180 ? 0.584   -12.313 2.213   1.00 96.80 180 A 1 
ATOM 1369 O O   . MET A 1 180 ? 1.451   -11.443 2.171   1.00 94.63 180 A 1 
ATOM 1370 C CB  . MET A 1 180 ? 0.599   -13.859 4.174   1.00 95.89 180 A 1 
ATOM 1371 C CG  . MET A 1 180 ? 0.313   -13.995 5.672   1.00 88.77 180 A 1 
ATOM 1372 S SD  . MET A 1 180 ? 1.444   -15.118 6.546   1.00 76.63 180 A 1 
ATOM 1373 C CE  . MET A 1 180 ? 1.158   -16.678 5.671   1.00 65.24 180 A 1 
ATOM 1374 N N   . ILE A 1 181 ? 0.185   -12.971 1.115   1.00 96.35 181 A 1 
ATOM 1375 C CA  . ILE A 1 181 ? 0.707   -12.657 -0.223  1.00 96.11 181 A 1 
ATOM 1376 C C   . ILE A 1 181 ? 0.324   -11.228 -0.610  1.00 96.04 181 A 1 
ATOM 1377 O O   . ILE A 1 181 ? 1.192   -10.460 -1.012  1.00 95.90 181 A 1 
ATOM 1378 C CB  . ILE A 1 181 ? 0.226   -13.688 -1.271  1.00 96.48 181 A 1 
ATOM 1379 C CG1 . ILE A 1 181 ? 0.908   -15.052 -1.022  1.00 94.80 181 A 1 
ATOM 1380 C CG2 . ILE A 1 181 ? 0.530   -13.212 -2.706  1.00 94.47 181 A 1 
ATOM 1381 C CD1 . ILE A 1 181 ? 0.310   -16.204 -1.841  1.00 89.70 181 A 1 
ATOM 1382 N N   . ALA A 1 182 ? -0.950  -10.853 -0.446  1.00 94.97 182 A 1 
ATOM 1383 C CA  . ALA A 1 182 ? -1.410  -9.500  -0.747  1.00 94.32 182 A 1 
ATOM 1384 C C   . ALA A 1 182 ? -0.660  -8.453  0.088   1.00 94.21 182 A 1 
ATOM 1385 O O   . ALA A 1 182 ? -0.150  -7.479  -0.463  1.00 93.96 182 A 1 
ATOM 1386 C CB  . ALA A 1 182 ? -2.926  -9.434  -0.519  1.00 94.61 182 A 1 
ATOM 1387 N N   . HIS A 1 183 ? -0.522  -8.682  1.402   1.00 95.74 183 A 1 
ATOM 1388 C CA  . HIS A 1 183 ? 0.258   -7.818  2.287   1.00 95.77 183 A 1 
ATOM 1389 C C   . HIS A 1 183 ? 1.702   -7.670  1.799   1.00 95.84 183 A 1 
ATOM 1390 O O   . HIS A 1 183 ? 2.148   -6.552  1.579   1.00 95.18 183 A 1 
ATOM 1391 C CB  . HIS A 1 183 ? 0.201   -8.365  3.716   1.00 95.30 183 A 1 
ATOM 1392 C CG  . HIS A 1 183 ? 1.039   -7.569  4.685   1.00 95.05 183 A 1 
ATOM 1393 N ND1 . HIS A 1 183 ? 0.767   -6.309  5.166   1.00 84.34 183 A 1 
ATOM 1394 C CD2 . HIS A 1 183 ? 2.233   -7.955  5.234   1.00 86.79 183 A 1 
ATOM 1395 C CE1 . HIS A 1 183 ? 1.777   -5.945  5.981   1.00 89.04 183 A 1 
ATOM 1396 N NE2 . HIS A 1 183 ? 2.688   -6.920  6.055   1.00 90.92 183 A 1 
ATOM 1397 N N   . SER A 1 184 ? 2.413   -8.779  1.549   1.00 96.51 184 A 1 
ATOM 1398 C CA  . SER A 1 184 ? 3.816   -8.763  1.112   1.00 96.30 184 A 1 
ATOM 1399 C C   . SER A 1 184 ? 4.017   -8.015  -0.207  1.00 96.40 184 A 1 
ATOM 1400 O O   . SER A 1 184 ? 4.983   -7.266  -0.339  1.00 95.76 184 A 1 
ATOM 1401 C CB  . SER A 1 184 ? 4.319   -10.201 0.971   1.00 96.41 184 A 1 
ATOM 1402 O OG  . SER A 1 184 ? 5.687   -10.224 0.611   1.00 82.59 184 A 1 
ATOM 1403 N N   . LEU A 1 185 ? 3.118   -8.195  -1.181  1.00 96.00 185 A 1 
ATOM 1404 C CA  . LEU A 1 185 ? 3.191   -7.495  -2.467  1.00 95.97 185 A 1 
ATOM 1405 C C   . LEU A 1 185 ? 2.984   -5.987  -2.300  1.00 96.19 185 A 1 
ATOM 1406 O O   . LEU A 1 185 ? 3.741   -5.199  -2.858  1.00 96.23 185 A 1 
ATOM 1407 C CB  . LEU A 1 185 ? 2.144   -8.070  -3.435  1.00 95.92 185 A 1 
ATOM 1408 C CG  . LEU A 1 185 ? 2.450   -9.490  -3.956  1.00 89.13 185 A 1 
ATOM 1409 C CD1 . LEU A 1 185 ? 1.262   -9.986  -4.781  1.00 83.62 185 A 1 
ATOM 1410 C CD2 . LEU A 1 185 ? 3.699   -9.534  -4.835  1.00 84.86 185 A 1 
ATOM 1411 N N   . PHE A 1 186 ? 1.983   -5.574  -1.519  1.00 95.50 186 A 1 
ATOM 1412 C CA  . PHE A 1 186 ? 1.699   -4.155  -1.314  1.00 95.78 186 A 1 
ATOM 1413 C C   . PHE A 1 186 ? 2.799   -3.465  -0.508  1.00 96.24 186 A 1 
ATOM 1414 O O   . PHE A 1 186 ? 3.225   -2.381  -0.898  1.00 95.76 186 A 1 
ATOM 1415 C CB  . PHE A 1 186 ? 0.336   -3.984  -0.641  1.00 95.33 186 A 1 
ATOM 1416 C CG  . PHE A 1 186 ? -0.860  -4.552  -1.388  1.00 96.06 186 A 1 
ATOM 1417 C CD1 . PHE A 1 186 ? -0.868  -4.684  -2.790  1.00 91.68 186 A 1 
ATOM 1418 C CD2 . PHE A 1 186 ? -1.994  -4.947  -0.651  1.00 92.33 186 A 1 
ATOM 1419 C CE1 . PHE A 1 186 ? -1.983  -5.230  -3.446  1.00 91.17 186 A 1 
ATOM 1420 C CE2 . PHE A 1 186 ? -3.111  -5.484  -1.306  1.00 91.34 186 A 1 
ATOM 1421 C CZ  . PHE A 1 186 ? -3.106  -5.632  -2.704  1.00 92.75 186 A 1 
ATOM 1422 N N   . THR A 1 187 ? 3.299   -4.103  0.556   1.00 96.69 187 A 1 
ATOM 1423 C CA  . THR A 1 187 ? 4.442   -3.596  1.324   1.00 96.72 187 A 1 
ATOM 1424 C C   . THR A 1 187 ? 5.657   -3.417  0.421   1.00 96.78 187 A 1 
ATOM 1425 O O   . THR A 1 187 ? 6.232   -2.339  0.417   1.00 96.55 187 A 1 
ATOM 1426 C CB  . THR A 1 187 ? 4.767   -4.526  2.502   1.00 96.49 187 A 1 
ATOM 1427 O OG1 . THR A 1 187 ? 3.659   -4.596  3.371   1.00 89.85 187 A 1 
ATOM 1428 C CG2 . THR A 1 187 ? 5.944   -4.043  3.348   1.00 87.87 187 A 1 
ATOM 1429 N N   . HIS A 1 188 ? 5.982   -4.391  -0.434  1.00 97.28 188 A 1 
ATOM 1430 C CA  . HIS A 1 188 ? 7.115   -4.268  -1.355  1.00 97.53 188 A 1 
ATOM 1431 C C   . HIS A 1 188 ? 6.996   -3.059  -2.302  1.00 97.89 188 A 1 
ATOM 1432 O O   . HIS A 1 188 ? 7.971   -2.340  -2.521  1.00 97.55 188 A 1 
ATOM 1433 C CB  . HIS A 1 188 ? 7.239   -5.568  -2.160  1.00 97.60 188 A 1 
ATOM 1434 C CG  . HIS A 1 188 ? 8.400   -5.537  -3.122  1.00 95.75 188 A 1 
ATOM 1435 N ND1 . HIS A 1 188 ? 9.722   -5.373  -2.783  1.00 82.30 188 A 1 
ATOM 1436 C CD2 . HIS A 1 188 ? 8.340   -5.623  -4.487  1.00 86.14 188 A 1 
ATOM 1437 C CE1 . HIS A 1 188 ? 10.436  -5.353  -3.925  1.00 88.55 188 A 1 
ATOM 1438 N NE2 . HIS A 1 188 ? 9.640   -5.512  -4.983  1.00 91.72 188 A 1 
ATOM 1439 N N   . VAL A 1 189 ? 5.797   -2.807  -2.850  1.00 96.59 189 A 1 
ATOM 1440 C CA  . VAL A 1 189 ? 5.550   -1.644  -3.727  1.00 96.67 189 A 1 
ATOM 1441 C C   . VAL A 1 189 ? 5.723   -0.325  -2.966  1.00 97.28 189 A 1 
ATOM 1442 O O   . VAL A 1 189 ? 6.309   0.620   -3.497  1.00 97.18 189 A 1 
ATOM 1443 C CB  . VAL A 1 189 ? 4.146   -1.743  -4.362  1.00 96.35 189 A 1 
ATOM 1444 C CG1 . VAL A 1 189 ? 3.735   -0.471  -5.119  1.00 93.58 189 A 1 
ATOM 1445 C CG2 . VAL A 1 189 ? 4.083   -2.896  -5.376  1.00 93.47 189 A 1 
ATOM 1446 N N   . VAL A 1 190 ? 5.223   -0.244  -1.730  1.00 96.63 190 A 1 
ATOM 1447 C CA  . VAL A 1 190 ? 5.335   0.965   -0.899  1.00 97.03 190 A 1 
ATOM 1448 C C   . VAL A 1 190 ? 6.766   1.171   -0.404  1.00 97.20 190 A 1 
ATOM 1449 O O   . VAL A 1 190 ? 7.247   2.301   -0.450  1.00 97.10 190 A 1 
ATOM 1450 C CB  . VAL A 1 190 ? 4.321   0.941   0.259   1.00 96.37 190 A 1 
ATOM 1451 C CG1 . VAL A 1 190 ? 4.484   2.153   1.185   1.00 92.61 190 A 1 
ATOM 1452 C CG2 . VAL A 1 190 ? 2.889   1.002   -0.299  1.00 92.97 190 A 1 
ATOM 1453 N N   . ASP A 1 191 ? 7.481   0.115   -0.015  1.00 97.41 191 A 1 
ATOM 1454 C CA  . ASP A 1 191 ? 8.888   0.173   0.397   1.00 97.73 191 A 1 
ATOM 1455 C C   . ASP A 1 191 ? 9.782   0.681   -0.742  1.00 97.90 191 A 1 
ATOM 1456 O O   . ASP A 1 191 ? 10.635  1.546   -0.530  1.00 97.80 191 A 1 
ATOM 1457 C CB  . ASP A 1 191 ? 9.377   -1.220  0.833   1.00 97.55 191 A 1 
ATOM 1458 C CG  . ASP A 1 191 ? 8.821   -1.720  2.172   1.00 94.93 191 A 1 
ATOM 1459 O OD1 . ASP A 1 191 ? 8.329   -0.894  2.965   1.00 90.60 191 A 1 
ATOM 1460 O OD2 . ASP A 1 191 ? 8.933   -2.949  2.401   1.00 90.41 191 A 1 
ATOM 1461 N N   . LYS A 1 192 ? 9.552   0.201   -1.975  1.00 97.50 192 A 1 
ATOM 1462 C CA  . LYS A 1 192 ? 10.251  0.706   -3.165  1.00 97.40 192 A 1 
ATOM 1463 C C   . LYS A 1 192 ? 9.987   2.199   -3.363  1.00 97.77 192 A 1 
ATOM 1464 O O   . LYS A 1 192 ? 10.927  2.974   -3.504  1.00 97.70 192 A 1 
ATOM 1465 C CB  . LYS A 1 192 ? 9.850   -0.123  -4.396  1.00 97.34 192 A 1 
ATOM 1466 C CG  . LYS A 1 192 ? 10.628  0.315   -5.648  1.00 92.90 192 A 1 
ATOM 1467 C CD  . LYS A 1 192 ? 10.253  -0.524  -6.878  1.00 87.62 192 A 1 
ATOM 1468 C CE  . LYS A 1 192 ? 11.030  -0.025  -8.097  1.00 80.55 192 A 1 
ATOM 1469 N NZ  . LYS A 1 192 ? 10.698  -0.794  -9.321  1.00 72.99 192 A 1 
ATOM 1470 N N   . PHE A 1 193 ? 8.723   2.616   -3.297  1.00 96.74 193 A 1 
ATOM 1471 C CA  . PHE A 1 193 ? 8.367   4.033   -3.383  1.00 96.74 193 A 1 
ATOM 1472 C C   . PHE A 1 193 ? 9.024   4.868   -2.273  1.00 97.55 193 A 1 
ATOM 1473 O O   . PHE A 1 193 ? 9.512   5.961   -2.544  1.00 97.68 193 A 1 
ATOM 1474 C CB  . PHE A 1 193 ? 6.839   4.178   -3.338  1.00 96.79 193 A 1 
ATOM 1475 C CG  . PHE A 1 193 ? 6.366   5.616   -3.226  1.00 97.14 193 A 1 
ATOM 1476 C CD1 . PHE A 1 193 ? 5.761   6.072   -2.036  1.00 94.78 193 A 1 
ATOM 1477 C CD2 . PHE A 1 193 ? 6.568   6.509   -4.292  1.00 95.69 193 A 1 
ATOM 1478 C CE1 . PHE A 1 193 ? 5.345   7.410   -1.926  1.00 95.61 193 A 1 
ATOM 1479 C CE2 . PHE A 1 193 ? 6.156   7.850   -4.182  1.00 95.48 193 A 1 
ATOM 1480 C CZ  . PHE A 1 193 ? 5.540   8.298   -3.001  1.00 96.26 193 A 1 
ATOM 1481 N N   . ALA A 1 194 ? 9.065   4.369   -1.036  1.00 97.19 194 A 1 
ATOM 1482 C CA  . ALA A 1 194 ? 9.705   5.054   0.084   1.00 97.42 194 A 1 
ATOM 1483 C C   . ALA A 1 194 ? 11.207  5.264   -0.163  1.00 97.34 194 A 1 
ATOM 1484 O O   . ALA A 1 194 ? 11.697  6.380   0.002   1.00 97.11 194 A 1 
ATOM 1485 C CB  . ALA A 1 194 ? 9.443   4.252   1.367   1.00 97.45 194 A 1 
ATOM 1486 N N   . ALA A 1 195 ? 11.911  4.234   -0.643  1.00 97.66 195 A 1 
ATOM 1487 C CA  . ALA A 1 195 ? 13.329  4.320   -0.993  1.00 97.72 195 A 1 
ATOM 1488 C C   . ALA A 1 195 ? 13.588  5.308   -2.148  1.00 97.70 195 A 1 
ATOM 1489 O O   . ALA A 1 195 ? 14.508  6.125   -2.080  1.00 97.57 195 A 1 
ATOM 1490 C CB  . ALA A 1 195 ? 13.817  2.906   -1.337  1.00 97.92 195 A 1 
ATOM 1491 N N   . ASP A 1 196 ? 12.743  5.295   -3.184  1.00 97.76 196 A 1 
ATOM 1492 C CA  . ASP A 1 196 ? 12.845  6.232   -4.310  1.00 97.64 196 A 1 
ATOM 1493 C C   . ASP A 1 196 ? 12.586  7.683   -3.872  1.00 97.84 196 A 1 
ATOM 1494 O O   . ASP A 1 196 ? 13.269  8.607   -4.323  1.00 97.44 196 A 1 
ATOM 1495 C CB  . ASP A 1 196 ? 11.851  5.833   -5.419  1.00 97.41 196 A 1 
ATOM 1496 C CG  . ASP A 1 196 ? 12.215  4.549   -6.175  1.00 94.78 196 A 1 
ATOM 1497 O OD1 . ASP A 1 196 ? 13.402  4.150   -6.141  1.00 90.32 196 A 1 
ATOM 1498 O OD2 . ASP A 1 196 ? 11.294  4.004   -6.834  1.00 90.14 196 A 1 
ATOM 1499 N N   . VAL A 1 197 ? 11.630  7.900   -2.966  1.00 97.75 197 A 1 
ATOM 1500 C CA  . VAL A 1 197 ? 11.352  9.208   -2.359  1.00 97.83 197 A 1 
ATOM 1501 C C   . VAL A 1 197 ? 12.538  9.694   -1.540  1.00 97.81 197 A 1 
ATOM 1502 O O   . VAL A 1 197 ? 12.946  10.841  -1.714  1.00 97.43 197 A 1 
ATOM 1503 C CB  . VAL A 1 197 ? 10.077  9.158   -1.494  1.00 97.47 197 A 1 
ATOM 1504 C CG1 . VAL A 1 197 ? 9.929   10.373  -0.565  1.00 94.32 197 A 1 
ATOM 1505 C CG2 . VAL A 1 197 ? 8.826   9.127   -2.377  1.00 94.56 197 A 1 
ATOM 1506 N N   . GLU A 1 198 ? 13.106  8.859   -0.668  1.00 97.77 198 A 1 
ATOM 1507 C CA  . GLU A 1 198 ? 14.251  9.220   0.176   1.00 97.61 198 A 1 
ATOM 1508 C C   . GLU A 1 198 ? 15.446  9.650   -0.676  1.00 97.52 198 A 1 
ATOM 1509 O O   . GLU A 1 198 ? 15.999  10.740  -0.485  1.00 96.62 198 A 1 
ATOM 1510 C CB  . GLU A 1 198 ? 14.606  8.027   1.081   1.00 97.18 198 A 1 
ATOM 1511 C CG  . GLU A 1 198 ? 15.752  8.353   2.056   1.00 88.74 198 A 1 
ATOM 1512 C CD  . GLU A 1 198 ? 16.115  7.180   2.989   1.00 83.91 198 A 1 
ATOM 1513 O OE1 . GLU A 1 198 ? 17.085  7.346   3.762   1.00 71.69 198 A 1 
ATOM 1514 O OE2 . GLU A 1 198 ? 15.438  6.129   2.931   1.00 75.34 198 A 1 
ATOM 1515 N N   . LYS A 1 199 ? 15.784  8.838   -1.688  1.00 97.69 199 A 1 
ATOM 1516 C CA  . LYS A 1 199 ? 16.858  9.145   -2.633  1.00 97.66 199 A 1 
ATOM 1517 C C   . LYS A 1 199 ? 16.598  10.454  -3.379  1.00 97.73 199 A 1 
ATOM 1518 O O   . LYS A 1 199 ? 17.429  11.357  -3.359  1.00 97.34 199 A 1 
ATOM 1519 C CB  . LYS A 1 199 ? 17.002  7.959   -3.594  1.00 97.44 199 A 1 
ATOM 1520 C CG  . LYS A 1 199 ? 18.158  8.188   -4.570  1.00 92.67 199 A 1 
ATOM 1521 C CD  . LYS A 1 199 ? 18.209  7.055   -5.589  1.00 88.75 199 A 1 
ATOM 1522 C CE  . LYS A 1 199 ? 19.269  7.405   -6.632  1.00 80.35 199 A 1 
ATOM 1523 N NZ  . LYS A 1 199 ? 19.187  6.478   -7.780  1.00 73.10 199 A 1 
ATOM 1524 N N   . THR A 1 200 ? 15.429  10.581  -4.009  1.00 97.99 200 A 1 
ATOM 1525 C CA  . THR A 1 200 ? 15.047  11.766  -4.798  1.00 97.80 200 A 1 
ATOM 1526 C C   . THR A 1 200 ? 15.065  13.039  -3.955  1.00 97.80 200 A 1 
ATOM 1527 O O   . THR A 1 200 ? 15.561  14.076  -4.390  1.00 97.25 200 A 1 
ATOM 1528 C CB  . THR A 1 200 ? 13.638  11.586  -5.384  1.00 97.51 200 A 1 
ATOM 1529 O OG1 . THR A 1 200 ? 13.600  10.481  -6.253  1.00 93.51 200 A 1 
ATOM 1530 C CG2 . THR A 1 200 ? 13.161  12.798  -6.184  1.00 92.95 200 A 1 
ATOM 1531 N N   . CYS A 1 201 ? 14.523  12.987  -2.737  1.00 97.77 201 A 1 
ATOM 1532 C CA  . CYS A 1 201 ? 14.501  14.136  -1.839  1.00 97.62 201 A 1 
ATOM 1533 C C   . CYS A 1 201 ? 15.911  14.528  -1.400  1.00 97.47 201 A 1 
ATOM 1534 O O   . CYS A 1 201 ? 16.224  15.716  -1.412  1.00 96.94 201 A 1 
ATOM 1535 C CB  . CYS A 1 201 ? 13.602  13.833  -0.636  1.00 97.20 201 A 1 
ATOM 1536 S SG  . CYS A 1 201 ? 11.865  13.757  -1.178  1.00 93.69 201 A 1 
ATOM 1537 N N   . SER A 1 202 ? 16.768  13.553  -1.077  1.00 97.49 202 A 1 
ATOM 1538 C CA  . SER A 1 202 ? 18.163  13.801  -0.703  1.00 97.19 202 A 1 
ATOM 1539 C C   . SER A 1 202 ? 18.932  14.489  -1.834  1.00 97.20 202 A 1 
ATOM 1540 O O   . SER A 1 202 ? 19.537  15.539  -1.617  1.00 96.48 202 A 1 
ATOM 1541 C CB  . SER A 1 202 ? 18.854  12.493  -0.307  1.00 96.32 202 A 1 
ATOM 1542 O OG  . SER A 1 202 ? 18.190  11.917  0.801   1.00 83.15 202 A 1 
ATOM 1543 N N   . ASP A 1 203 ? 18.829  13.967  -3.062  1.00 97.26 203 A 1 
ATOM 1544 C CA  . ASP A 1 203 ? 19.480  14.540  -4.245  1.00 97.21 203 A 1 
ATOM 1545 C C   . ASP A 1 203 ? 19.031  15.992  -4.491  1.00 97.09 203 A 1 
ATOM 1546 O O   . ASP A 1 203 ? 19.858  16.892  -4.662  1.00 96.18 203 A 1 
ATOM 1547 C CB  . ASP A 1 203 ? 19.166  13.673  -5.483  1.00 97.09 203 A 1 
ATOM 1548 C CG  . ASP A 1 203 ? 19.843  12.294  -5.523  1.00 94.46 203 A 1 
ATOM 1549 O OD1 . ASP A 1 203 ? 20.834  12.086  -4.787  1.00 89.50 203 A 1 
ATOM 1550 O OD2 . ASP A 1 203 ? 19.400  11.473  -6.371  1.00 90.75 203 A 1 
ATOM 1551 N N   . LEU A 1 204 ? 17.719  16.253  -4.446  1.00 97.42 204 A 1 
ATOM 1552 C CA  . LEU A 1 204 ? 17.167  17.592  -4.679  1.00 97.14 204 A 1 
ATOM 1553 C C   . LEU A 1 204 ? 17.482  18.578  -3.545  1.00 96.96 204 A 1 
ATOM 1554 O O   . LEU A 1 204 ? 17.648  19.770  -3.802  1.00 96.19 204 A 1 
ATOM 1555 C CB  . LEU A 1 204 ? 15.648  17.493  -4.893  1.00 97.16 204 A 1 
ATOM 1556 C CG  . LEU A 1 204 ? 15.216  16.804  -6.200  1.00 96.54 204 A 1 
ATOM 1557 C CD1 . LEU A 1 204 ? 13.691  16.666  -6.206  1.00 93.73 204 A 1 
ATOM 1558 C CD2 . LEU A 1 204 ? 15.611  17.594  -7.447  1.00 94.04 204 A 1 
ATOM 1559 N N   . ILE A 1 205 ? 17.573  18.125  -2.291  1.00 97.47 205 A 1 
ATOM 1560 C CA  . ILE A 1 205 ? 17.975  18.975  -1.158  1.00 97.08 205 A 1 
ATOM 1561 C C   . ILE A 1 205 ? 19.427  19.424  -1.325  1.00 96.39 205 A 1 
ATOM 1562 O O   . ILE A 1 205 ? 19.709  20.615  -1.180  1.00 95.29 205 A 1 
ATOM 1563 C CB  . ILE A 1 205 ? 17.726  18.263  0.196   1.00 96.90 205 A 1 
ATOM 1564 C CG1 . ILE A 1 205 ? 16.205  18.204  0.476   1.00 95.97 205 A 1 
ATOM 1565 C CG2 . ILE A 1 205 ? 18.430  19.001  1.357   1.00 95.62 205 A 1 
ATOM 1566 C CD1 . ILE A 1 205 ? 15.818  17.242  1.608   1.00 93.03 205 A 1 
ATOM 1567 N N   . ILE A 1 206 ? 20.329  18.501  -1.700  1.00 96.92 206 A 1 
ATOM 1568 C CA  . ILE A 1 206 ? 21.735  18.818  -1.987  1.00 96.46 206 A 1 
ATOM 1569 C C   . ILE A 1 206 ? 21.825  19.856  -3.112  1.00 95.98 206 A 1 
ATOM 1570 O O   . ILE A 1 206 ? 22.570  20.832  -3.007  1.00 95.13 206 A 1 
ATOM 1571 C CB  . ILE A 1 206 ? 22.510  17.525  -2.339  1.00 96.38 206 A 1 
ATOM 1572 C CG1 . ILE A 1 206 ? 22.631  16.613  -1.094  1.00 94.62 206 A 1 
ATOM 1573 C CG2 . ILE A 1 206 ? 23.912  17.844  -2.893  1.00 94.25 206 A 1 
ATOM 1574 C CD1 . ILE A 1 206 ? 23.051  15.172  -1.430  1.00 89.19 206 A 1 
ATOM 1575 N N   . GLU A 1 207 ? 21.040  19.685  -4.174  1.00 95.78 207 A 1 
ATOM 1576 C CA  . GLU A 1 207 ? 21.012  20.609  -5.312  1.00 95.03 207 A 1 
ATOM 1577 C C   . GLU A 1 207 ? 20.513  22.011  -4.918  1.00 94.84 207 A 1 
ATOM 1578 O O   . GLU A 1 207 ? 21.127  23.022  -5.279  1.00 93.56 207 A 1 
ATOM 1579 C CB  . GLU A 1 207 ? 20.147  19.973  -6.406  1.00 94.48 207 A 1 
ATOM 1580 C CG  . GLU A 1 207 ? 20.209  20.753  -7.721  1.00 86.29 207 A 1 
ATOM 1581 C CD  . GLU A 1 207 ? 19.554  19.951  -8.861  1.00 84.07 207 A 1 
ATOM 1582 O OE1 . GLU A 1 207 ? 20.090  20.017  -9.984  1.00 74.12 207 A 1 
ATOM 1583 O OE2 . GLU A 1 207 ? 18.526  19.285  -8.617  1.00 75.08 207 A 1 
ATOM 1584 N N   . VAL A 1 208 ? 19.452  22.092  -4.116  1.00 95.85 208 A 1 
ATOM 1585 C CA  . VAL A 1 208 ? 18.945  23.359  -3.566  1.00 94.88 208 A 1 
ATOM 1586 C C   . VAL A 1 208 ? 20.011  24.058  -2.722  1.00 94.32 208 A 1 
ATOM 1587 O O   . VAL A 1 208 ? 20.201  25.269  -2.863  1.00 93.28 208 A 1 
ATOM 1588 C CB  . VAL A 1 208 ? 17.653  23.123  -2.754  1.00 94.45 208 A 1 
ATOM 1589 C CG1 . VAL A 1 208 ? 17.245  24.332  -1.902  1.00 91.27 208 A 1 
ATOM 1590 C CG2 . VAL A 1 208 ? 16.469  22.834  -3.685  1.00 90.59 208 A 1 
ATOM 1591 N N   . GLU A 1 209 ? 20.723  23.321  -1.870  1.00 94.04 209 A 1 
ATOM 1592 C CA  . GLU A 1 209 ? 21.740  23.902  -0.984  1.00 93.65 209 A 1 
ATOM 1593 C C   . GLU A 1 209 ? 22.997  24.344  -1.751  1.00 93.63 209 A 1 
ATOM 1594 O O   . GLU A 1 209 ? 23.559  25.411  -1.484  1.00 92.47 209 A 1 
ATOM 1595 C CB  . GLU A 1 209 ? 22.064  22.893  0.132   1.00 93.43 209 A 1 
ATOM 1596 C CG  . GLU A 1 209 ? 22.760  23.541  1.339   1.00 83.88 209 A 1 
ATOM 1597 C CD  . GLU A 1 209 ? 21.921  24.641  2.029   1.00 80.86 209 A 1 
ATOM 1598 O OE1 . GLU A 1 209 ? 22.514  25.484  2.729   1.00 70.53 209 A 1 
ATOM 1599 O OE2 . GLU A 1 209 ? 20.677  24.690  1.836   1.00 70.54 209 A 1 
ATOM 1600 N N   . LEU A 1 210 ? 23.383  23.590  -2.786  1.00 94.87 210 A 1 
ATOM 1601 C CA  . LEU A 1 210 ? 24.473  23.977  -3.681  1.00 94.24 210 A 1 
ATOM 1602 C C   . LEU A 1 210 ? 24.152  25.283  -4.425  1.00 93.88 210 A 1 
ATOM 1603 O O   . LEU A 1 210 ? 24.998  26.175  -4.529  1.00 92.73 210 A 1 
ATOM 1604 C CB  . LEU A 1 210 ? 24.755  22.793  -4.623  1.00 93.57 210 A 1 
ATOM 1605 C CG  . LEU A 1 210 ? 25.990  23.021  -5.514  1.00 82.15 210 A 1 
ATOM 1606 C CD1 . LEU A 1 210 ? 26.865  21.772  -5.540  1.00 75.98 210 A 1 
ATOM 1607 C CD2 . LEU A 1 210 ? 25.587  23.340  -6.953  1.00 77.61 210 A 1 
ATOM 1608 N N   . ILE A 1 211 ? 22.927  25.448  -4.896  1.00 93.12 211 A 1 
ATOM 1609 C CA  . ILE A 1 211 ? 22.490  26.692  -5.547  1.00 91.89 211 A 1 
ATOM 1610 C C   . ILE A 1 211 ? 22.463  27.864  -4.558  1.00 91.51 211 A 1 
ATOM 1611 O O   . ILE A 1 211 ? 22.866  28.975  -4.922  1.00 89.22 211 A 1 
ATOM 1612 C CB  . ILE A 1 211 ? 21.135  26.479  -6.248  1.00 91.03 211 A 1 
ATOM 1613 C CG1 . ILE A 1 211 ? 21.348  25.549  -7.464  1.00 87.05 211 A 1 
ATOM 1614 C CG2 . ILE A 1 211 ? 20.513  27.814  -6.704  1.00 85.46 211 A 1 
ATOM 1615 C CD1 . ILE A 1 211 ? 20.043  25.057  -8.091  1.00 78.56 211 A 1 
ATOM 1616 N N   . LYS A 1 212 ? 22.026  27.645  -3.319  1.00 91.35 212 A 1 
ATOM 1617 C CA  . LYS A 1 212 ? 22.051  28.681  -2.272  1.00 90.68 212 A 1 
ATOM 1618 C C   . LYS A 1 212 ? 23.481  29.131  -1.977  1.00 91.70 212 A 1 
ATOM 1619 O O   . LYS A 1 212 ? 23.754  30.327  -2.099  1.00 90.47 212 A 1 
ATOM 1620 C CB  . LYS A 1 212 ? 21.423  28.173  -0.974  1.00 89.27 212 A 1 
ATOM 1621 C CG  . LYS A 1 212 ? 19.896  28.097  -1.007  1.00 84.24 212 A 1 
ATOM 1622 C CD  . LYS A 1 212 ? 19.505  27.487  0.340   1.00 83.51 212 A 1 
ATOM 1623 C CE  . LYS A 1 212 ? 18.058  27.070  0.420   1.00 77.94 212 A 1 
ATOM 1624 N NZ  . LYS A 1 212 ? 17.920  26.140  1.576   1.00 72.05 212 A 1 
ATOM 1625 N N   . SER A 1 213 ? 24.383  28.196  -1.687  1.00 91.22 213 A 1 
ATOM 1626 C CA  . SER A 1 213 ? 25.783  28.510  -1.378  1.00 91.29 213 A 1 
ATOM 1627 C C   . SER A 1 213 ? 26.486  29.237  -2.533  1.00 91.37 213 A 1 
ATOM 1628 O O   . SER A 1 213 ? 27.161  30.246  -2.314  1.00 88.73 213 A 1 
ATOM 1629 C CB  . SER A 1 213 ? 26.540  27.242  -0.979  1.00 90.10 213 A 1 
ATOM 1630 O OG  . SER A 1 213 ? 26.525  26.291  -2.018  1.00 78.16 213 A 1 
ATOM 1631 N N   . LEU A 1 214 ? 26.247  28.834  -3.787  1.00 90.45 214 A 1 
ATOM 1632 C CA  . LEU A 1 214 ? 26.728  29.566  -4.966  1.00 89.30 214 A 1 
ATOM 1633 C C   . LEU A 1 214 ? 26.150  30.989  -5.050  1.00 89.12 214 A 1 
ATOM 1634 O O   . LEU A 1 214 ? 26.856  31.923  -5.426  1.00 86.49 214 A 1 
ATOM 1635 C CB  . LEU A 1 214 ? 26.372  28.779  -6.238  1.00 88.22 214 A 1 
ATOM 1636 C CG  . LEU A 1 214 ? 27.216  27.509  -6.461  1.00 79.44 214 A 1 
ATOM 1637 C CD1 . LEU A 1 214 ? 26.643  26.735  -7.647  1.00 73.64 214 A 1 
ATOM 1638 C CD2 . LEU A 1 214 ? 28.678  27.839  -6.781  1.00 75.18 214 A 1 
ATOM 1639 N N   . SER A 1 215 ? 24.882  31.164  -4.708  1.00 88.26 215 A 1 
ATOM 1640 C CA  . SER A 1 215 ? 24.244  32.487  -4.726  1.00 86.82 215 A 1 
ATOM 1641 C C   . SER A 1 215 ? 24.777  33.428  -3.638  1.00 86.73 215 A 1 
ATOM 1642 O O   . SER A 1 215 ? 24.926  34.625  -3.898  1.00 82.58 215 A 1 
ATOM 1643 C CB  . SER A 1 215 ? 22.717  32.363  -4.682  1.00 83.07 215 A 1 
ATOM 1644 O OG  . SER A 1 215 ? 22.200  32.004  -3.420  1.00 70.65 215 A 1 
ATOM 1645 N N   . GLU A 1 216 ? 25.143  32.898  -2.478  1.00 84.62 216 A 1 
ATOM 1646 C CA  . GLU A 1 216 ? 25.778  33.652  -1.391  1.00 85.76 216 A 1 
ATOM 1647 C C   . GLU A 1 216 ? 27.203  34.088  -1.760  1.00 85.50 216 A 1 
ATOM 1648 O O   . GLU A 1 216 ? 27.575  35.241  -1.541  1.00 80.66 216 A 1 
ATOM 1649 C CB  . GLU A 1 216 ? 25.788  32.807  -0.108  1.00 83.04 216 A 1 
ATOM 1650 C CG  . GLU A 1 216 ? 24.375  32.639  0.484   1.00 74.26 216 A 1 
ATOM 1651 C CD  . GLU A 1 216 ? 24.354  31.838  1.799   1.00 71.94 216 A 1 
ATOM 1652 O OE1 . GLU A 1 216 ? 23.265  31.804  2.418   1.00 65.48 216 A 1 
ATOM 1653 O OE2 . GLU A 1 216 ? 25.415  31.313  2.197   1.00 67.10 216 A 1 
ATOM 1654 N N   . ILE A 1 217 ? 27.982  33.204  -2.405  1.00 88.13 217 A 1 
ATOM 1655 C CA  . ILE A 1 217 ? 29.353  33.494  -2.855  1.00 88.12 217 A 1 
ATOM 1656 C C   . ILE A 1 217 ? 29.369  34.533  -3.987  1.00 87.42 217 A 1 
ATOM 1657 O O   . ILE A 1 217 ? 30.259  35.382  -4.044  1.00 81.86 217 A 1 
ATOM 1658 C CB  . ILE A 1 217 ? 30.054  32.180  -3.271  1.00 86.62 217 A 1 
ATOM 1659 C CG1 . ILE A 1 217 ? 30.244  31.251  -2.048  1.00 80.76 217 A 1 
ATOM 1660 C CG2 . ILE A 1 217 ? 31.421  32.442  -3.932  1.00 77.99 217 A 1 
ATOM 1661 C CD1 . ILE A 1 217 ? 30.575  29.799  -2.419  1.00 73.07 217 A 1 
ATOM 1662 N N   . THR A 1 218 ? 28.410  34.495  -4.905  1.00 85.74 218 A 1 
ATOM 1663 C CA  . THR A 1 218 ? 28.345  35.415  -6.060  1.00 83.71 218 A 1 
ATOM 1664 C C   . THR A 1 218 ? 27.630  36.741  -5.769  1.00 80.45 218 A 1 
ATOM 1665 O O   . THR A 1 218 ? 27.626  37.624  -6.631  1.00 72.34 218 A 1 
ATOM 1666 C CB  . THR A 1 218 ? 27.758  34.737  -7.306  1.00 81.09 218 A 1 
ATOM 1667 O OG1 . THR A 1 218 ? 26.554  34.066  -7.031  1.00 71.06 218 A 1 
ATOM 1668 C CG2 . THR A 1 218 ? 28.718  33.712  -7.904  1.00 69.97 218 A 1 
ATOM 1669 N N   . GLY A 1 219 ? 27.050  36.916  -4.582  1.00 79.26 219 A 1 
ATOM 1670 C CA  . GLY A 1 219 ? 26.376  38.156  -4.170  1.00 77.94 219 A 1 
ATOM 1671 C C   . GLY A 1 219 ? 25.146  38.519  -5.011  1.00 74.03 219 A 1 
ATOM 1672 O O   . GLY A 1 219 ? 24.645  39.643  -4.929  1.00 67.78 219 A 1 
ATOM 1673 N N   . THR A 1 220 ? 24.653  37.598  -5.833  1.00 68.58 220 A 1 
ATOM 1674 C CA  . THR A 1 220 ? 23.487  37.795  -6.700  1.00 65.98 220 A 1 
ATOM 1675 C C   . THR A 1 220 ? 22.248  37.211  -6.035  1.00 63.65 220 A 1 
ATOM 1676 O O   . THR A 1 220 ? 21.930  36.036  -6.202  1.00 57.26 220 A 1 
ATOM 1677 C CB  . THR A 1 220 ? 23.707  37.225  -8.111  1.00 61.00 220 A 1 
ATOM 1678 O OG1 . THR A 1 220 ? 24.314  35.954  -8.087  1.00 53.67 220 A 1 
ATOM 1679 C CG2 . THR A 1 220 ? 24.599  38.134  -8.957  1.00 53.59 220 A 1 
ATOM 1680 N N   . ASN A 1 221 ? 21.519  38.056  -5.316  1.00 60.96 221 A 1 
ATOM 1681 C CA  . ASN A 1 221 ? 20.123  37.757  -5.003  1.00 59.68 221 A 1 
ATOM 1682 C C   . ASN A 1 221 ? 19.343  37.678  -6.328  1.00 57.87 221 A 1 
ATOM 1683 O O   . ASN A 1 221 ? 19.413  38.630  -7.116  1.00 54.02 221 A 1 
ATOM 1684 C CB  . ASN A 1 221 ? 19.542  38.839  -4.061  1.00 55.49 221 A 1 
ATOM 1685 C CG  . ASN A 1 221 ? 19.289  38.346  -2.649  1.00 49.77 221 A 1 
ATOM 1686 O OD1 . ASN A 1 221 ? 19.203  37.167  -2.365  1.00 46.06 221 A 1 
ATOM 1687 N ND2 . ASN A 1 221 ? 19.122  39.246  -1.709  1.00 43.78 221 A 1 
ATOM 1688 N N   . PRO A 1 222 ? 18.632  36.579  -6.637  1.00 54.09 222 A 1 
ATOM 1689 C CA  . PRO A 1 222 ? 17.857  36.507  -7.868  1.00 53.20 222 A 1 
ATOM 1690 C C   . PRO A 1 222 ? 16.749  37.569  -7.843  1.00 52.50 222 A 1 
ATOM 1691 O O   . PRO A 1 222 ? 16.087  37.741  -6.811  1.00 51.21 222 A 1 
ATOM 1692 C CB  . PRO A 1 222 ? 17.314  35.074  -7.931  1.00 51.30 222 A 1 
ATOM 1693 C CG  . PRO A 1 222 ? 17.288  34.629  -6.469  1.00 49.60 222 A 1 
ATOM 1694 C CD  . PRO A 1 222 ? 18.442  35.398  -5.825  1.00 49.87 222 A 1 
ATOM 1695 N N   . PRO A 1 223 ? 16.503  38.290  -8.949  1.00 47.56 223 A 1 
ATOM 1696 C CA  . PRO A 1 223 ? 15.370  39.197  -9.020  1.00 49.13 223 A 1 
ATOM 1697 C C   . PRO A 1 223 ? 14.066  38.402  -8.856  1.00 49.46 223 A 1 
ATOM 1698 O O   . PRO A 1 223 ? 13.926  37.315  -9.430  1.00 48.02 223 A 1 
ATOM 1699 C CB  . PRO A 1 223 ? 15.476  39.896  -10.383 1.00 47.50 223 A 1 
ATOM 1700 C CG  . PRO A 1 223 ? 16.286  38.916  -11.231 1.00 47.15 223 A 1 
ATOM 1701 C CD  . PRO A 1 223 ? 17.203  38.227  -10.224 1.00 49.04 223 A 1 
ATOM 1702 N N   . PRO A 1 224 ? 13.085  38.917  -8.099  1.00 45.40 224 A 1 
ATOM 1703 C CA  . PRO A 1 224 ? 11.794  38.265  -7.967  1.00 46.54 224 A 1 
ATOM 1704 C C   . PRO A 1 224 ? 11.067  38.308  -9.316  1.00 47.05 224 A 1 
ATOM 1705 O O   . PRO A 1 224 ? 10.719  39.378  -9.809  1.00 45.34 224 A 1 
ATOM 1706 C CB  . PRO A 1 224 ? 11.068  39.017  -6.843  1.00 45.43 224 A 1 
ATOM 1707 C CG  . PRO A 1 224 ? 11.681  40.418  -6.890  1.00 45.24 224 A 1 
ATOM 1708 C CD  . PRO A 1 224 ? 13.111  40.181  -7.384  1.00 46.68 224 A 1 
ATOM 1709 N N   . GLY A 1 225 ? 10.817  37.134  -9.903  1.00 43.91 225 A 1 
ATOM 1710 C CA  . GLY A 1 225 ? 9.907   36.978  -11.034 1.00 46.21 225 A 1 
ATOM 1711 C C   . GLY A 1 225 ? 10.523  37.219  -12.414 1.00 46.70 225 A 1 
ATOM 1712 O O   . GLY A 1 225 ? 10.233  38.218  -13.065 1.00 43.43 225 A 1 
ATOM 1713 N N   . SER A 1 226 ? 11.277  36.247  -12.918 1.00 43.68 226 A 1 
ATOM 1714 C CA  . SER A 1 226 ? 11.337  36.023  -14.366 1.00 45.72 226 A 1 
ATOM 1715 C C   . SER A 1 226 ? 10.215  35.047  -14.735 1.00 45.69 226 A 1 
ATOM 1716 O O   . SER A 1 226 ? 10.232  33.915  -14.245 1.00 42.82 226 A 1 
ATOM 1717 C CB  . SER A 1 226 ? 12.709  35.494  -14.786 1.00 44.11 226 A 1 
ATOM 1718 O OG  . SER A 1 226 ? 12.727  35.282  -16.186 1.00 39.88 226 A 1 
ATOM 1719 N N   . PRO A 1 227 ? 9.202   35.446  -15.536 1.00 41.81 227 A 1 
ATOM 1720 C CA  . PRO A 1 227 ? 8.173   34.528  -15.995 1.00 43.66 227 A 1 
ATOM 1721 C C   . PRO A 1 227 ? 8.786   33.615  -17.064 1.00 44.24 227 A 1 
ATOM 1722 O O   . PRO A 1 227 ? 8.742   33.900  -18.254 1.00 42.74 227 A 1 
ATOM 1723 C CB  . PRO A 1 227 ? 7.027   35.421  -16.496 1.00 42.65 227 A 1 
ATOM 1724 C CG  . PRO A 1 227 ? 7.748   36.675  -16.994 1.00 42.99 227 A 1 
ATOM 1725 C CD  . PRO A 1 227 ? 8.989   36.776  -16.096 1.00 45.21 227 A 1 
ATOM 1726 N N   . GLY A 1 228 ? 9.400   32.523  -16.627 1.00 41.43 228 A 1 
ATOM 1727 C CA  . GLY A 1 228 ? 9.685   31.397  -17.504 1.00 43.12 228 A 1 
ATOM 1728 C C   . GLY A 1 228 ? 8.366   30.872  -18.060 1.00 43.23 228 A 1 
ATOM 1729 O O   . GLY A 1 228 ? 7.427   30.633  -17.301 1.00 40.77 228 A 1 
ATOM 1730 N N   . ALA A 1 229 ? 8.274   30.770  -19.386 1.00 38.23 229 A 1 
ATOM 1731 C CA  . ALA A 1 229 ? 7.088   30.270  -20.072 1.00 40.68 229 A 1 
ATOM 1732 C C   . ALA A 1 229 ? 6.614   28.944  -19.437 1.00 40.53 229 A 1 
ATOM 1733 O O   . ALA A 1 229 ? 7.449   28.084  -19.151 1.00 38.87 229 A 1 
ATOM 1734 C CB  . ALA A 1 229 ? 7.426   30.094  -21.556 1.00 39.43 229 A 1 
ATOM 1735 N N   . PRO A 1 230 ? 5.302   28.758  -19.217 1.00 41.02 230 A 1 
ATOM 1736 C CA  . PRO A 1 230 ? 4.798   27.511  -18.668 1.00 42.80 230 A 1 
ATOM 1737 C C   . PRO A 1 230 ? 5.097   26.382  -19.663 1.00 42.22 230 A 1 
ATOM 1738 O O   . PRO A 1 230 ? 4.556   26.357  -20.766 1.00 41.57 230 A 1 
ATOM 1739 C CB  . PRO A 1 230 ? 3.301   27.737  -18.423 1.00 42.45 230 A 1 
ATOM 1740 C CG  . PRO A 1 230 ? 2.929   28.858  -19.395 1.00 41.52 230 A 1 
ATOM 1741 C CD  . PRO A 1 230 ? 4.214   29.674  -19.519 1.00 43.58 230 A 1 
ATOM 1742 N N   . LEU A 1 231 ? 5.965   25.455  -19.273 1.00 41.05 231 A 1 
ATOM 1743 C CA  . LEU A 1 231 ? 6.064   24.161  -19.942 1.00 42.95 231 A 1 
ATOM 1744 C C   . LEU A 1 231 ? 4.670   23.531  -19.911 1.00 43.00 231 A 1 
ATOM 1745 O O   . LEU A 1 231 ? 4.054   23.421  -18.851 1.00 41.09 231 A 1 
ATOM 1746 C CB  . LEU A 1 231 ? 7.132   23.289  -19.251 1.00 41.14 231 A 1 
ATOM 1747 C CG  . LEU A 1 231 ? 8.513   23.398  -19.931 1.00 37.59 231 A 1 
ATOM 1748 C CD1 . LEU A 1 231 ? 9.642   23.411  -18.908 1.00 34.70 231 A 1 
ATOM 1749 C CD2 . LEU A 1 231 ? 8.736   22.227  -20.885 1.00 35.15 231 A 1 
ATOM 1750 N N   . ALA A 1 232 ? 4.152   23.201  -21.092 1.00 42.47 232 A 1 
ATOM 1751 C CA  . ALA A 1 232 ? 2.858   22.555  -21.241 1.00 46.35 232 A 1 
ATOM 1752 C C   . ALA A 1 232 ? 2.791   21.330  -20.314 1.00 45.38 232 A 1 
ATOM 1753 O O   . ALA A 1 232 ? 3.716   20.516  -20.301 1.00 43.45 232 A 1 
ATOM 1754 C CB  . ALA A 1 232 ? 2.662   22.178  -22.714 1.00 44.61 232 A 1 
ATOM 1755 N N   . LEU A 1 233 ? 1.708   21.222  -19.549 1.00 43.44 233 A 1 
ATOM 1756 C CA  . LEU A 1 233 ? 1.459   20.032  -18.731 1.00 46.25 233 A 1 
ATOM 1757 C C   . LEU A 1 233 ? 1.629   18.784  -19.608 1.00 46.49 233 A 1 
ATOM 1758 O O   . LEU A 1 233 ? 1.000   18.714  -20.669 1.00 44.28 233 A 1 
ATOM 1759 C CB  . LEU A 1 233 ? 0.034   20.061  -18.146 1.00 43.93 233 A 1 
ATOM 1760 C CG  . LEU A 1 233 ? -0.071  20.708  -16.754 1.00 40.28 233 A 1 
ATOM 1761 C CD1 . LEU A 1 233 ? -0.804  22.048  -16.808 1.00 37.20 233 A 1 
ATOM 1762 C CD2 . LEU A 1 233 ? -0.843  19.785  -15.807 1.00 38.45 233 A 1 
ATOM 1763 N N   . PRO A 1 234 ? 2.437   17.789  -19.195 1.00 45.23 234 A 1 
ATOM 1764 C CA  . PRO A 1 234 ? 2.405   16.500  -19.859 1.00 47.64 234 A 1 
ATOM 1765 C C   . PRO A 1 234 ? 0.971   15.954  -19.793 1.00 46.83 234 A 1 
ATOM 1766 O O   . PRO A 1 234 ? 0.266   16.196  -18.806 1.00 45.22 234 A 1 
ATOM 1767 C CB  . PRO A 1 234 ? 3.431   15.622  -19.133 1.00 45.88 234 A 1 
ATOM 1768 C CG  . PRO A 1 234 ? 3.537   16.254  -17.747 1.00 44.08 234 A 1 
ATOM 1769 C CD  . PRO A 1 234 ? 3.261   17.736  -17.994 1.00 45.48 234 A 1 
ATOM 1770 N N   . PRO A 1 235 ? 0.491   15.271  -20.841 1.00 47.52 235 A 1 
ATOM 1771 C CA  . PRO A 1 235 ? -0.854  14.716  -20.839 1.00 52.23 235 A 1 
ATOM 1772 C C   . PRO A 1 235 ? -1.023  13.839  -19.600 1.00 51.95 235 A 1 
ATOM 1773 O O   . PRO A 1 235 ? -0.133  13.063  -19.265 1.00 49.11 235 A 1 
ATOM 1774 C CB  . PRO A 1 235 ? -0.993  13.934  -22.150 1.00 50.01 235 A 1 
ATOM 1775 C CG  . PRO A 1 235 ? 0.455   13.630  -22.541 1.00 48.24 235 A 1 
ATOM 1776 C CD  . PRO A 1 235 ? 1.233   14.825  -22.003 1.00 50.42 235 A 1 
ATOM 1777 N N   . ALA A 1 236 ? -2.164  13.990  -18.919 1.00 48.82 236 A 1 
ATOM 1778 C CA  . ALA A 1 236 ? -2.491  13.213  -17.728 1.00 53.13 236 A 1 
ATOM 1779 C C   . ALA A 1 236 ? -2.187  11.733  -17.998 1.00 53.11 236 A 1 
ATOM 1780 O O   . ALA A 1 236 ? -2.838  11.115  -18.845 1.00 49.18 236 A 1 
ATOM 1781 C CB  . ALA A 1 236 ? -3.967  13.445  -17.375 1.00 50.51 236 A 1 
ATOM 1782 N N   . GLY A 1 237 ? -1.162  11.201  -17.339 1.00 48.27 237 A 1 
ATOM 1783 C CA  . GLY A 1 237 ? -0.653  9.853   -17.580 1.00 52.77 237 A 1 
ATOM 1784 C C   . GLY A 1 237 ? -1.782  8.826   -17.512 1.00 53.15 237 A 1 
ATOM 1785 O O   . GLY A 1 237 ? -2.733  9.007   -16.751 1.00 49.65 237 A 1 
ATOM 1786 N N   . ARG A 1 238 ? -1.717  7.766   -18.319 1.00 48.81 238 A 1 
ATOM 1787 C CA  . ARG A 1 238 ? -2.661  6.646   -18.181 1.00 52.92 238 A 1 
ATOM 1788 C C   . ARG A 1 238 ? -2.485  6.001   -16.795 1.00 51.59 238 A 1 
ATOM 1789 O O   . ARG A 1 238 ? -1.400  6.121   -16.228 1.00 49.03 238 A 1 
ATOM 1790 C CB  . ARG A 1 238 ? -2.470  5.647   -19.330 1.00 52.80 238 A 1 
ATOM 1791 C CG  . ARG A 1 238 ? -3.085  6.179   -20.634 1.00 49.33 238 A 1 
ATOM 1792 C CD  . ARG A 1 238 ? -2.884  5.171   -21.766 1.00 46.53 238 A 1 
ATOM 1793 N NE  . ARG A 1 238 ? -3.578  5.600   -23.003 1.00 42.85 238 A 1 
ATOM 1794 C CZ  . ARG A 1 238 ? -3.464  5.024   -24.191 1.00 38.54 238 A 1 
ATOM 1795 N NH1 . ARG A 1 238 ? -2.684  3.998   -24.391 1.00 37.75 238 A 1 
ATOM 1796 N NH2 . ARG A 1 238 ? -4.145  5.476   -25.209 1.00 37.37 238 A 1 
ATOM 1797 N N   . PRO A 1 239 ? -3.527  5.386   -16.207 1.00 48.11 239 A 1 
ATOM 1798 C CA  . PRO A 1 239 ? -3.322  4.530   -15.043 1.00 51.74 239 A 1 
ATOM 1799 C C   . PRO A 1 239 ? -2.316  3.440   -15.427 1.00 51.25 239 A 1 
ATOM 1800 O O   . PRO A 1 239 ? -2.428  2.893   -16.525 1.00 50.53 239 A 1 
ATOM 1801 C CB  . PRO A 1 239 ? -4.702  3.963   -14.688 1.00 50.66 239 A 1 
ATOM 1802 C CG  . PRO A 1 239 ? -5.480  4.052   -16.005 1.00 48.43 239 A 1 
ATOM 1803 C CD  . PRO A 1 239 ? -4.881  5.261   -16.718 1.00 51.91 239 A 1 
ATOM 1804 N N   . LEU A 1 240 ? -1.344  3.177   -14.548 1.00 47.31 240 A 1 
ATOM 1805 C CA  . LEU A 1 240 ? -0.358  2.119   -14.769 1.00 52.52 240 A 1 
ATOM 1806 C C   . LEU A 1 240 ? -1.090  0.792   -14.959 1.00 52.11 240 A 1 
ATOM 1807 O O   . LEU A 1 240 ? -2.022  0.482   -14.210 1.00 49.63 240 A 1 
ATOM 1808 C CB  . LEU A 1 240 ? 0.620   2.046   -13.582 1.00 50.67 240 A 1 
ATOM 1809 C CG  . LEU A 1 240 ? 1.587   3.239   -13.482 1.00 46.62 240 A 1 
ATOM 1810 C CD1 . LEU A 1 240 ? 2.289   3.226   -12.124 1.00 43.72 240 A 1 
ATOM 1811 C CD2 . LEU A 1 240 ? 2.656   3.210   -14.573 1.00 44.69 240 A 1 
ATOM 1812 N N   . THR A 1 241 ? -0.699  0.030   -15.968 1.00 49.39 241 A 1 
ATOM 1813 C CA  . THR A 1 241 ? -1.177  -1.343  -16.133 1.00 54.16 241 A 1 
ATOM 1814 C C   . THR A 1 241 ? -0.419  -2.267  -15.174 1.00 53.71 241 A 1 
ATOM 1815 O O   . THR A 1 241 ? 0.701   -1.971  -14.753 1.00 51.83 241 A 1 
ATOM 1816 C CB  . THR A 1 241 ? -1.085  -1.816  -17.589 1.00 51.41 241 A 1 
ATOM 1817 O OG1 . THR A 1 241 ? 0.241   -1.797  -18.042 1.00 45.51 241 A 1 
ATOM 1818 C CG2 . THR A 1 241 ? -1.925  -0.956  -18.532 1.00 47.60 241 A 1 
ATOM 1819 N N   . PHE A 1 242 ? -1.026  -3.395  -14.817 1.00 54.06 242 A 1 
ATOM 1820 C CA  . PHE A 1 242 ? -0.386  -4.383  -13.935 1.00 55.56 242 A 1 
ATOM 1821 C C   . PHE A 1 242 ? 0.949   -4.900  -14.506 1.00 54.54 242 A 1 
ATOM 1822 O O   . PHE A 1 242 ? 1.868   -5.188  -13.747 1.00 53.37 242 A 1 
ATOM 1823 C CB  . PHE A 1 242 ? -1.381  -5.527  -13.692 1.00 53.72 242 A 1 
ATOM 1824 C CG  . PHE A 1 242 ? -0.998  -6.468  -12.571 1.00 51.68 242 A 1 
ATOM 1825 C CD1 . PHE A 1 242 ? -0.266  -7.639  -12.830 1.00 48.80 242 A 1 
ATOM 1826 C CD2 . PHE A 1 242 ? -1.381  -6.167  -11.244 1.00 47.53 242 A 1 
ATOM 1827 C CE1 . PHE A 1 242 ? 0.080   -8.505  -11.776 1.00 43.53 242 A 1 
ATOM 1828 C CE2 . PHE A 1 242 ? -1.032  -7.033  -10.193 1.00 42.89 242 A 1 
ATOM 1829 C CZ  . PHE A 1 242 ? -0.302  -8.204  -10.459 1.00 45.04 242 A 1 
ATOM 1830 N N   . GLU A 1 243 ? 1.083   -4.956  -15.833 1.00 46.89 243 A 1 
ATOM 1831 C CA  . GLU A 1 243 ? 2.336   -5.305  -16.521 1.00 50.42 243 A 1 
ATOM 1832 C C   . GLU A 1 243 ? 3.432   -4.245  -16.346 1.00 49.35 243 A 1 
ATOM 1833 O O   . GLU A 1 243 ? 4.591   -4.609  -16.194 1.00 50.77 243 A 1 
ATOM 1834 C CB  . GLU A 1 243 ? 2.066   -5.541  -18.017 1.00 51.62 243 A 1 
ATOM 1835 C CG  . GLU A 1 243 ? 1.406   -6.906  -18.274 1.00 49.72 243 A 1 
ATOM 1836 C CD  . GLU A 1 243 ? 1.097   -7.155  -19.762 1.00 45.66 243 A 1 
ATOM 1837 O OE1 . GLU A 1 243 ? 1.219   -8.322  -20.193 1.00 42.45 243 A 1 
ATOM 1838 O OE2 . GLU A 1 243 ? 0.681   -6.193  -20.448 1.00 46.28 243 A 1 
ATOM 1839 N N   . GLU A 1 244 ? 3.097   -2.954  -16.317 1.00 46.28 244 A 1 
ATOM 1840 C CA  . GLU A 1 244 ? 4.077   -1.872  -16.099 1.00 50.27 244 A 1 
ATOM 1841 C C   . GLU A 1 244 ? 4.605   -1.828  -14.654 1.00 49.10 244 A 1 
ATOM 1842 O O   . GLU A 1 244 ? 5.742   -1.431  -14.438 1.00 50.26 244 A 1 
ATOM 1843 C CB  . GLU A 1 244 ? 3.452   -0.516  -16.469 1.00 51.43 244 A 1 
ATOM 1844 C CG  . GLU A 1 244 ? 3.307   -0.320  -17.990 1.00 48.25 244 A 1 
ATOM 1845 C CD  . GLU A 1 244 ? 2.484   0.929   -18.348 1.00 46.00 244 A 1 
ATOM 1846 O OE1 . GLU A 1 244 ? 2.844   1.623   -19.326 1.00 45.45 244 A 1 
ATOM 1847 O OE2 . GLU A 1 244 ? 1.440   1.163   -17.688 1.00 45.36 244 A 1 
ATOM 1848 N N   . LEU A 1 245 ? 3.806   -2.259  -13.675 1.00 54.20 245 A 1 
ATOM 1849 C CA  . LEU A 1 245 ? 4.218   -2.385  -12.268 1.00 55.43 245 A 1 
ATOM 1850 C C   . LEU A 1 245 ? 5.079   -3.630  -11.995 1.00 53.28 245 A 1 
ATOM 1851 O O   . LEU A 1 245 ? 5.816   -3.654  -11.016 1.00 52.45 245 A 1 
ATOM 1852 C CB  . LEU A 1 245 ? 2.955   -2.405  -11.385 1.00 55.33 245 A 1 
ATOM 1853 C CG  . LEU A 1 245 ? 2.584   -1.009  -10.861 1.00 51.80 245 A 1 
ATOM 1854 C CD1 . LEU A 1 245 ? 1.090   -0.932  -10.570 1.00 47.83 245 A 1 
ATOM 1855 C CD2 . LEU A 1 245 ? 3.327   -0.693  -9.563  1.00 52.05 245 A 1 
ATOM 1856 N N   . ALA A 1 246 ? 4.961   -4.665  -12.820 1.00 57.83 246 A 1 
ATOM 1857 C CA  . ALA A 1 246 ? 5.686   -5.924  -12.667 1.00 61.51 246 A 1 
ATOM 1858 C C   . ALA A 1 246 ? 6.988   -5.992  -13.493 1.00 58.38 246 A 1 
ATOM 1859 O O   . ALA A 1 246 ? 7.766   -6.926  -13.305 1.00 56.94 246 A 1 
ATOM 1860 C CB  . ALA A 1 246 ? 4.727   -7.066  -13.025 1.00 60.88 246 A 1 
ATOM 1861 N N   . ALA A 1 247 ? 7.205   -5.051  -14.413 1.00 53.13 247 A 1 
ATOM 1862 C CA  . ALA A 1 247 ? 8.351   -5.029  -15.326 1.00 57.84 247 A 1 
ATOM 1863 C C   . ALA A 1 247 ? 9.531   -4.161  -14.836 1.00 56.85 247 A 1 
ATOM 1864 O O   . ALA A 1 247 ? 10.623  -4.301  -15.384 1.00 51.94 247 A 1 
ATOM 1865 C CB  . ALA A 1 247 ? 7.854   -4.588  -16.705 1.00 57.45 247 A 1 
ATOM 1866 N N   . ASP A 1 248 ? 9.322   -3.315  -13.814 1.00 51.91 248 A 1 
ATOM 1867 C CA  . ASP A 1 248 ? 10.344  -2.497  -13.122 1.00 54.33 248 A 1 
ATOM 1868 C C   . ASP A 1 248 ? 10.656  -3.068  -11.715 1.00 48.43 248 A 1 
ATOM 1869 O O   . ASP A 1 248 ? 11.766  -2.825  -11.208 1.00 43.89 248 A 1 
ATOM 1870 C CB  . ASP A 1 248 ? 9.852   -1.032  -13.026 1.00 51.43 248 A 1 
ATOM 1871 C CG  . ASP A 1 248 ? 9.982   -0.140  -14.282 1.00 47.51 248 A 1 
ATOM 1872 O OD1 . ASP A 1 248 ? 10.786  -0.442  -15.187 1.00 45.30 248 A 1 
ATOM 1873 O OD2 . ASP A 1 248 ? 9.310   0.938   -14.294 1.00 45.30 248 A 1 
ATOM 1874 O OXT . ASP A 1 248 ? 9.775   -3.740  -11.154 1.00 45.15 248 A 1 
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