# 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_if07577
#
_entry.id if07577
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n ILE 3   
1 n LEU 4   
1 n ILE 5   
1 n TRP 6   
1 n ASN 7   
1 n ASN 8   
1 n GLY 9   
1 n VAL 10  
1 n THR 11  
1 n THR 12  
1 n MET 13  
1 n LEU 14  
1 n GLN 15  
1 n GLY 16  
1 n GLN 17  
1 n ILE 18  
1 n ALA 19  
1 n LEU 20  
1 n VAL 21  
1 n THR 22  
1 n GLY 23  
1 n ALA 24  
1 n SER 25  
1 n ARG 26  
1 n GLY 27  
1 n ILE 28  
1 n GLY 29  
1 n LYS 30  
1 n ALA 31  
1 n VAL 32  
1 n ALA 33  
1 n LEU 34  
1 n GLU 35  
1 n LEU 36  
1 n ALA 37  
1 n ARG 38  
1 n LEU 39  
1 n GLY 40  
1 n ALA 41  
1 n THR 42  
1 n VAL 43  
1 n VAL 44  
1 n GLY 45  
1 n THR 46  
1 n ALA 47  
1 n THR 48  
1 n SER 49  
1 n ALA 50  
1 n SER 51  
1 n GLY 52  
1 n ALA 53  
1 n GLU 54  
1 n ASP 55  
1 n ILE 56  
1 n SER 57  
1 n ALA 58  
1 n TYR 59  
1 n LEU 60  
1 n LYS 61  
1 n ALA 62  
1 n ALA 63  
1 n GLY 64  
1 n ALA 65  
1 n GLN 66  
1 n GLY 67  
1 n ARG 68  
1 n GLY 69  
1 n ALA 70  
1 n ALA 71  
1 n LEU 72  
1 n GLU 73  
1 n VAL 74  
1 n ARG 75  
1 n ASP 76  
1 n GLN 77  
1 n ALA 78  
1 n GLN 79  
1 n VAL 80  
1 n ASP 81  
1 n GLU 82  
1 n LEU 83  
1 n MET 84  
1 n ALA 85  
1 n VAL 86  
1 n ILE 87  
1 n GLU 88  
1 n LYS 89  
1 n GLU 90  
1 n PHE 91  
1 n GLY 92  
1 n GLY 93  
1 n ILE 94  
1 n GLY 95  
1 n ILE 96  
1 n LEU 97  
1 n VAL 98  
1 n ASN 99  
1 n ASN 100 
1 n ALA 101 
1 n GLY 102 
1 n ILE 103 
1 n THR 104 
1 n ARG 105 
1 n ASP 106 
1 n ASN 107 
1 n LEU 108 
1 n ALA 109 
1 n MET 110 
1 n ARG 111 
1 n MET 112 
1 n LYS 113 
1 n ASP 114 
1 n ASP 115 
1 n GLU 116 
1 n LEU 117 
1 n ASP 118 
1 n ALA 119 
1 n VAL 120 
1 n ILE 121 
1 n ASN 122 
1 n THR 123 
1 n ASN 124 
1 n LEU 125 
1 n LYS 126 
1 n ALA 127 
1 n VAL 128 
1 n PHE 129 
1 n SER 130 
1 n LEU 131 
1 n SER 132 
1 n ARG 133 
1 n ALA 134 
1 n VAL 135 
1 n MET 136 
1 n ARG 137 
1 n GLY 138 
1 n MET 139 
1 n MET 140 
1 n LYS 141 
1 n ALA 142 
1 n ARG 143 
1 n GLY 144 
1 n GLY 145 
1 n ARG 146 
1 n ILE 147 
1 n ILE 148 
1 n ASN 149 
1 n ILE 150 
1 n THR 151 
1 n SER 152 
1 n VAL 153 
1 n VAL 154 
1 n GLY 155 
1 n HIS 156 
1 n SER 157 
1 n GLY 158 
1 n ASN 159 
1 n ALA 160 
1 n GLY 161 
1 n GLN 162 
1 n ALA 163 
1 n ASN 164 
1 n TYR 165 
1 n CYS 166 
1 n ALA 167 
1 n ALA 168 
1 n LYS 169 
1 n ALA 170 
1 n GLY 171 
1 n VAL 172 
1 n THR 173 
1 n GLY 174 
1 n LEU 175 
1 n THR 176 
1 n ARG 177 
1 n ALA 178 
1 n LEU 179 
1 n ALA 180 
1 n ARG 181 
1 n GLU 182 
1 n LEU 183 
1 n GLY 184 
1 n SER 185 
1 n ARG 186 
1 n ASN 187 
1 n VAL 188 
1 n THR 189 
1 n VAL 190 
1 n ASN 191 
1 n CYS 192 
1 n VAL 193 
1 n ALA 194 
1 n PRO 195 
1 n GLY 196 
1 n MET 197 
1 n ILE 198 
1 n ASP 199 
1 n THR 200 
1 n ASP 201 
1 n MET 202 
1 n THR 203 
1 n LYS 204 
1 n ALA 205 
1 n LEU 206 
1 n PRO 207 
1 n GLU 208 
1 n ALA 209 
1 n LEU 210 
1 n LYS 211 
1 n VAL 212 
1 n SER 213 
1 n LEU 214 
1 n LEU 215 
1 n LYS 216 
1 n ASN 217 
1 n ILE 218 
1 n PRO 219 
1 n LEU 220 
1 n ALA 221 
1 n ARG 222 
1 n LEU 223 
1 n GLY 224 
1 n ALA 225 
1 n PRO 226 
1 n GLU 227 
1 n ASP 228 
1 n VAL 229 
1 n ALA 230 
1 n ALA 231 
1 n ALA 232 
1 n VAL 233 
1 n ALA 234 
1 n PHE 235 
1 n LEU 236 
1 n ALA 237 
1 n SER 238 
1 n PRO 239 
1 n GLY 240 
1 n ALA 241 
1 n ALA 242 
1 n TYR 243 
1 n VAL 244 
1 n SER 245 
1 n GLY 246 
1 n ALA 247 
1 n THR 248 
1 n LEU 249 
1 n HIS 250 
1 n VAL 251 
1 n ASN 252 
1 n GLY 253 
1 n GLY 254 
1 n MET 255 
1 n TYR 256 
1 n MET 257 
1 n ASP 258 
#
_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 09:16:17)"
_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 89.52
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n ASP . 258 A 258 
#
_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   ? 34.573  9.479   22.704  1.00 31.47 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 34.021  10.545  21.842  1.00 54.25 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 34.454  10.244  20.406  1.00 59.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 35.595  10.524  20.057  1.00 55.88 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 34.514  11.907  22.365  1.00 52.26 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 33.725  13.096  21.803  1.00 47.10 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 33.919  14.596  22.811  1.00 43.72 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 35.526  15.213  22.236  1.00 40.78 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 33.641  9.539   19.619  1.00 43.45 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 33.932  9.270   18.196  1.00 49.70 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 33.370  10.433  17.384  1.00 47.83 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 32.156  10.620  17.352  1.00 49.49 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 33.354  7.912   17.730  1.00 51.65 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 34.351  6.754   17.892  1.00 47.46 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 33.749  5.437   17.366  1.00 45.00 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 34.744  4.341   17.317  1.00 41.74 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 34.528  3.093   16.934  1.00 37.95 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 33.342  2.671   16.587  1.00 35.82 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 35.506  2.232   16.891  1.00 35.63 2   A 1 
ATOM 20   N N   . ILE A 1 3   ? 34.264  11.216  16.788  1.00 39.36 3   A 1 
ATOM 21   C CA  . ILE A 1 3   ? 33.924  12.272  15.834  1.00 44.81 3   A 1 
ATOM 22   C C   . ILE A 1 3   ? 33.405  11.573  14.569  1.00 47.67 3   A 1 
ATOM 23   O O   . ILE A 1 3   ? 34.150  10.864  13.895  1.00 46.71 3   A 1 
ATOM 24   C CB  . ILE A 1 3   ? 35.171  13.157  15.583  1.00 42.91 3   A 1 
ATOM 25   C CG1 . ILE A 1 3   ? 35.554  13.908  16.886  1.00 38.57 3   A 1 
ATOM 26   C CG2 . ILE A 1 3   ? 34.932  14.151  14.439  1.00 41.17 3   A 1 
ATOM 27   C CD1 . ILE A 1 3   ? 36.920  14.614  16.831  1.00 37.14 3   A 1 
ATOM 28   N N   . LEU A 1 4   ? 32.115  11.723  14.303  1.00 43.83 4   A 1 
ATOM 29   C CA  . LEU A 1 4   ? 31.513  11.347  13.026  1.00 46.53 4   A 1 
ATOM 30   C C   . LEU A 1 4   ? 31.996  12.350  11.972  1.00 48.11 4   A 1 
ATOM 31   O O   . LEU A 1 4   ? 31.502  13.474  11.897  1.00 47.99 4   A 1 
ATOM 32   C CB  . LEU A 1 4   ? 29.973  11.336  13.167  1.00 45.45 4   A 1 
ATOM 33   C CG  . LEU A 1 4   ? 29.421  9.960   13.584  1.00 41.98 4   A 1 
ATOM 34   C CD1 . LEU A 1 4   ? 28.196  10.101  14.490  1.00 37.95 4   A 1 
ATOM 35   C CD2 . LEU A 1 4   ? 29.014  9.143   12.354  1.00 45.36 4   A 1 
ATOM 36   N N   . ILE A 1 5   ? 33.002  11.938  11.187  1.00 46.08 5   A 1 
ATOM 37   C CA  . ILE A 1 5   ? 33.383  12.647  9.964   1.00 49.71 5   A 1 
ATOM 38   C C   . ILE A 1 5   ? 32.241  12.430  8.966   1.00 52.40 5   A 1 
ATOM 39   O O   . ILE A 1 5   ? 32.036  11.317  8.480   1.00 50.53 5   A 1 
ATOM 40   C CB  . ILE A 1 5   ? 34.756  12.151  9.444   1.00 46.76 5   A 1 
ATOM 41   C CG1 . ILE A 1 5   ? 35.853  12.383  10.517  1.00 41.81 5   A 1 
ATOM 42   C CG2 . ILE A 1 5   ? 35.121  12.866  8.129   1.00 42.94 5   A 1 
ATOM 43   C CD1 . ILE A 1 5   ? 37.221  11.784  10.158  1.00 39.82 5   A 1 
ATOM 44   N N   . TRP A 1 6   ? 31.463  13.490  8.708   1.00 45.59 6   A 1 
ATOM 45   C CA  . TRP A 1 6   ? 30.483  13.519  7.627   1.00 45.26 6   A 1 
ATOM 46   C C   . TRP A 1 6   ? 31.236  13.478  6.292   1.00 45.27 6   A 1 
ATOM 47   O O   . TRP A 1 6   ? 31.763  14.487  5.829   1.00 43.85 6   A 1 
ATOM 48   C CB  . TRP A 1 6   ? 29.596  14.771  7.758   1.00 44.31 6   A 1 
ATOM 49   C CG  . TRP A 1 6   ? 28.353  14.605  8.570   1.00 44.36 6   A 1 
ATOM 50   C CD1 . TRP A 1 6   ? 28.275  14.269  9.877   1.00 38.18 6   A 1 
ATOM 51   C CD2 . TRP A 1 6   ? 26.974  14.765  8.118   1.00 42.32 6   A 1 
ATOM 52   N NE1 . TRP A 1 6   ? 26.954  14.205  10.268  1.00 38.51 6   A 1 
ATOM 53   C CE2 . TRP A 1 6   ? 26.105  14.505  9.224   1.00 40.39 6   A 1 
ATOM 54   C CE3 . TRP A 1 6   ? 26.368  15.107  6.887   1.00 43.81 6   A 1 
ATOM 55   C CZ2 . TRP A 1 6   ? 24.707  14.579  9.114   1.00 41.73 6   A 1 
ATOM 56   C CZ3 . TRP A 1 6   ? 24.968  15.186  6.770   1.00 38.85 6   A 1 
ATOM 57   C CH2 . TRP A 1 6   ? 24.138  14.923  7.875   1.00 39.38 6   A 1 
ATOM 58   N N   . ASN A 1 7   ? 31.318  12.297  5.691   1.00 47.50 7   A 1 
ATOM 59   C CA  . ASN A 1 7   ? 31.775  12.150  4.317   1.00 50.14 7   A 1 
ATOM 60   C C   . ASN A 1 7   ? 30.623  12.567  3.390   1.00 49.19 7   A 1 
ATOM 61   O O   . ASN A 1 7   ? 29.514  12.047  3.523   1.00 46.26 7   A 1 
ATOM 62   C CB  . ASN A 1 7   ? 32.261  10.697  4.094   1.00 46.72 7   A 1 
ATOM 63   C CG  . ASN A 1 7   ? 33.705  10.590  3.630   1.00 42.28 7   A 1 
ATOM 64   O OD1 . ASN A 1 7   ? 34.418  11.555  3.457   1.00 39.57 7   A 1 
ATOM 65   N ND2 . ASN A 1 7   ? 34.184  9.390   3.407   1.00 38.60 7   A 1 
ATOM 66   N N   . ASN A 1 8   ? 30.879  13.490  2.460   1.00 47.81 8   A 1 
ATOM 67   C CA  . ASN A 1 8   ? 29.930  14.040  1.474   1.00 51.91 8   A 1 
ATOM 68   C C   . ASN A 1 8   ? 29.481  13.032  0.382   1.00 52.19 8   A 1 
ATOM 69   O O   . ASN A 1 8   ? 29.274  13.400  -0.771  1.00 49.71 8   A 1 
ATOM 70   C CB  . ASN A 1 8   ? 30.536  15.328  0.866   1.00 48.69 8   A 1 
ATOM 71   C CG  . ASN A 1 8   ? 30.325  16.577  1.701   1.00 43.58 8   A 1 
ATOM 72   O OD1 . ASN A 1 8   ? 29.487  16.652  2.579   1.00 40.66 8   A 1 
ATOM 73   N ND2 . ASN A 1 8   ? 31.061  17.628  1.419   1.00 40.66 8   A 1 
ATOM 74   N N   . GLY A 1 9   ? 29.331  11.758  0.720   1.00 52.16 9   A 1 
ATOM 75   C CA  . GLY A 1 9   ? 28.537  10.807  -0.045  1.00 55.18 9   A 1 
ATOM 76   C C   . GLY A 1 9   ? 27.164  10.722  0.615   1.00 56.99 9   A 1 
ATOM 77   O O   . GLY A 1 9   ? 27.077  10.257  1.749   1.00 54.24 9   A 1 
ATOM 78   N N   . VAL A 1 10  ? 26.120  11.188  -0.054  1.00 54.49 10  A 1 
ATOM 79   C CA  . VAL A 1 10  ? 24.734  11.018  0.405   1.00 57.73 10  A 1 
ATOM 80   C C   . VAL A 1 10  ? 24.448  9.516   0.467   1.00 60.89 10  A 1 
ATOM 81   O O   . VAL A 1 10  ? 24.054  8.906   -0.522  1.00 56.87 10  A 1 
ATOM 82   C CB  . VAL A 1 10  ? 23.739  11.760  -0.516  1.00 53.40 10  A 1 
ATOM 83   C CG1 . VAL A 1 10  ? 22.291  11.604  -0.036  1.00 47.55 10  A 1 
ATOM 84   C CG2 . VAL A 1 10  ? 24.048  13.264  -0.571  1.00 49.68 10  A 1 
ATOM 85   N N   . THR A 1 11  ? 24.712  8.895   1.614   1.00 57.97 11  A 1 
ATOM 86   C CA  . THR A 1 11  ? 24.266  7.531   1.889   1.00 60.91 11  A 1 
ATOM 87   C C   . THR A 1 11  ? 22.766  7.630   2.098   1.00 65.28 11  A 1 
ATOM 88   O O   . THR A 1 11  ? 22.297  8.088   3.140   1.00 60.87 11  A 1 
ATOM 89   C CB  . THR A 1 11  ? 24.969  6.894   3.106   1.00 54.03 11  A 1 
ATOM 90   O OG1 . THR A 1 11  ? 26.243  7.453   3.338   1.00 48.18 11  A 1 
ATOM 91   C CG2 . THR A 1 11  ? 25.184  5.397   2.886   1.00 47.38 11  A 1 
ATOM 92   N N   . THR A 1 12  ? 22.002  7.310   1.073   1.00 74.98 12  A 1 
ATOM 93   C CA  . THR A 1 12  ? 20.549  7.381   1.141   1.00 80.18 12  A 1 
ATOM 94   C C   . THR A 1 12  ? 20.049  6.317   2.117   1.00 85.03 12  A 1 
ATOM 95   O O   . THR A 1 12  ? 20.496  5.174   2.102   1.00 80.79 12  A 1 
ATOM 96   C CB  . THR A 1 12  ? 19.928  7.267   -0.257  1.00 71.55 12  A 1 
ATOM 97   O OG1 . THR A 1 12  ? 20.458  6.160   -0.944  1.00 63.17 12  A 1 
ATOM 98   C CG2 . THR A 1 12  ? 20.206  8.497   -1.111  1.00 61.07 12  A 1 
ATOM 99   N N   . MET A 1 13  ? 19.150  6.692   3.032   1.00 85.50 13  A 1 
ATOM 100  C CA  . MET A 1 13  ? 18.757  5.857   4.183   1.00 89.04 13  A 1 
ATOM 101  C C   . MET A 1 13  ? 18.157  4.499   3.804   1.00 92.39 13  A 1 
ATOM 102  O O   . MET A 1 13  ? 18.108  3.604   4.648   1.00 90.91 13  A 1 
ATOM 103  C CB  . MET A 1 13  ? 17.742  6.604   5.051   1.00 82.86 13  A 1 
ATOM 104  C CG  . MET A 1 13  ? 18.337  7.810   5.786   1.00 72.46 13  A 1 
ATOM 105  S SD  . MET A 1 13  ? 17.238  8.493   7.059   1.00 66.26 13  A 1 
ATOM 106  C CE  . MET A 1 13  ? 15.923  9.189   6.025   1.00 57.37 13  A 1 
ATOM 107  N N   . LEU A 1 14  ? 17.691  4.351   2.572   1.00 92.10 14  A 1 
ATOM 108  C CA  . LEU A 1 14  ? 17.069  3.139   2.038   1.00 93.62 14  A 1 
ATOM 109  C C   . LEU A 1 14  ? 17.910  2.468   0.942   1.00 94.19 14  A 1 
ATOM 110  O O   . LEU A 1 14  ? 17.404  1.599   0.231   1.00 94.30 14  A 1 
ATOM 111  C CB  . LEU A 1 14  ? 15.639  3.454   1.562   1.00 94.77 14  A 1 
ATOM 112  C CG  . LEU A 1 14  ? 14.720  4.092   2.614   1.00 94.59 14  A 1 
ATOM 113  C CD1 . LEU A 1 14  ? 13.329  4.293   2.008   1.00 93.93 14  A 1 
ATOM 114  C CD2 . LEU A 1 14  ? 14.572  3.240   3.875   1.00 93.91 14  A 1 
ATOM 115  N N   . GLN A 1 15  ? 19.189  2.839   0.805   1.00 94.28 15  A 1 
ATOM 116  C CA  . GLN A 1 15  ? 20.089  2.235   -0.176  1.00 93.55 15  A 1 
ATOM 117  C C   . GLN A 1 15  ? 20.129  0.711   -0.006  1.00 94.15 15  A 1 
ATOM 118  O O   . GLN A 1 15  ? 20.338  0.199   1.094   1.00 93.71 15  A 1 
ATOM 119  C CB  . GLN A 1 15  ? 21.496  2.843   -0.039  1.00 91.79 15  A 1 
ATOM 120  C CG  . GLN A 1 15  ? 22.453  2.393   -1.154  1.00 83.22 15  A 1 
ATOM 121  C CD  . GLN A 1 15  ? 22.020  2.877   -2.536  1.00 76.31 15  A 1 
ATOM 122  O OE1 . GLN A 1 15  ? 21.618  4.011   -2.719  1.00 68.97 15  A 1 
ATOM 123  N NE2 . GLN A 1 15  ? 22.068  2.049   -3.554  1.00 65.31 15  A 1 
ATOM 124  N N   . GLY A 1 16  ? 19.939  -0.010  -1.108  1.00 92.98 16  A 1 
ATOM 125  C CA  . GLY A 1 16  ? 19.910  -1.474  -1.124  1.00 93.26 16  A 1 
ATOM 126  C C   . GLY A 1 16  ? 18.596  -2.097  -0.636  1.00 94.74 16  A 1 
ATOM 127  O O   . GLY A 1 16  ? 18.478  -3.321  -0.641  1.00 93.51 16  A 1 
ATOM 128  N N   . GLN A 1 17  ? 17.608  -1.301  -0.223  1.00 96.98 17  A 1 
ATOM 129  C CA  . GLN A 1 17  ? 16.263  -1.801  0.065   1.00 97.56 17  A 1 
ATOM 130  C C   . GLN A 1 17  ? 15.440  -1.918  -1.219  1.00 98.13 17  A 1 
ATOM 131  O O   . GLN A 1 17  ? 15.501  -1.056  -2.094  1.00 98.06 17  A 1 
ATOM 132  C CB  . GLN A 1 17  ? 15.535  -0.900  1.078   1.00 97.24 17  A 1 
ATOM 133  C CG  . GLN A 1 17  ? 16.224  -0.840  2.444   1.00 95.28 17  A 1 
ATOM 134  C CD  . GLN A 1 17  ? 16.265  -2.197  3.133   1.00 94.72 17  A 1 
ATOM 135  O OE1 . GLN A 1 17  ? 15.277  -2.906  3.244   1.00 85.25 17  A 1 
ATOM 136  N NE2 . GLN A 1 17  ? 17.410  -2.622  3.615   1.00 83.31 17  A 1 
ATOM 137  N N   . ILE A 1 18  ? 14.630  -2.952  -1.292  1.00 98.55 18  A 1 
ATOM 138  C CA  . ILE A 1 18  ? 13.641  -3.146  -2.354  1.00 98.77 18  A 1 
ATOM 139  C C   . ILE A 1 18  ? 12.267  -2.862  -1.772  1.00 98.86 18  A 1 
ATOM 140  O O   . ILE A 1 18  ? 11.854  -3.498  -0.797  1.00 98.80 18  A 1 
ATOM 141  C CB  . ILE A 1 18  ? 13.751  -4.555  -2.959  1.00 98.62 18  A 1 
ATOM 142  C CG1 . ILE A 1 18  ? 15.148  -4.722  -3.596  1.00 97.21 18  A 1 
ATOM 143  C CG2 . ILE A 1 18  ? 12.648  -4.797  -4.009  1.00 97.88 18  A 1 
ATOM 144  C CD1 . ILE A 1 18  ? 15.575  -6.173  -3.637  1.00 85.15 18  A 1 
ATOM 145  N N   . ALA A 1 19  ? 11.573  -1.889  -2.358  1.00 98.76 19  A 1 
ATOM 146  C CA  . ALA A 1 19  ? 10.257  -1.445  -1.937  1.00 98.85 19  A 1 
ATOM 147  C C   . ALA A 1 19  ? 9.190   -1.832  -2.963  1.00 98.90 19  A 1 
ATOM 148  O O   . ALA A 1 19  ? 9.255   -1.423  -4.120  1.00 98.88 19  A 1 
ATOM 149  C CB  . ALA A 1 19  ? 10.301  0.064   -1.680  1.00 98.81 19  A 1 
ATOM 150  N N   . LEU A 1 20  ? 8.179   -2.563  -2.523  1.00 98.83 20  A 1 
ATOM 151  C CA  . LEU A 1 20  ? 6.959   -2.804  -3.290  1.00 98.89 20  A 1 
ATOM 152  C C   . LEU A 1 20  ? 5.876   -1.815  -2.847  1.00 98.91 20  A 1 
ATOM 153  O O   . LEU A 1 20  ? 5.486   -1.812  -1.679  1.00 98.86 20  A 1 
ATOM 154  C CB  . LEU A 1 20  ? 6.532   -4.271  -3.112  1.00 98.87 20  A 1 
ATOM 155  C CG  . LEU A 1 20  ? 5.209   -4.634  -3.812  1.00 98.61 20  A 1 
ATOM 156  C CD1 . LEU A 1 20  ? 5.267   -4.433  -5.324  1.00 98.17 20  A 1 
ATOM 157  C CD2 . LEU A 1 20  ? 4.877   -6.097  -3.544  1.00 98.25 20  A 1 
ATOM 158  N N   . VAL A 1 21  ? 5.368   -1.004  -3.775  1.00 98.82 21  A 1 
ATOM 159  C CA  . VAL A 1 21  ? 4.308   -0.014  -3.525  1.00 98.87 21  A 1 
ATOM 160  C C   . VAL A 1 21  ? 3.095   -0.342  -4.388  1.00 98.85 21  A 1 
ATOM 161  O O   . VAL A 1 21  ? 3.130   -0.207  -5.610  1.00 98.73 21  A 1 
ATOM 162  C CB  . VAL A 1 21  ? 4.793   1.426   -3.782  1.00 98.86 21  A 1 
ATOM 163  C CG1 . VAL A 1 21  ? 3.713   2.437   -3.367  1.00 98.52 21  A 1 
ATOM 164  C CG2 . VAL A 1 21  ? 6.075   1.753   -3.005  1.00 98.57 21  A 1 
ATOM 165  N N   . THR A 1 22  ? 1.995   -0.765  -3.771  1.00 98.78 22  A 1 
ATOM 166  C CA  . THR A 1 22  ? 0.787   -1.106  -4.532  1.00 98.69 22  A 1 
ATOM 167  C C   . THR A 1 22  ? -0.062  0.126   -4.857  1.00 98.46 22  A 1 
ATOM 168  O O   . THR A 1 22  ? -0.185  1.046   -4.050  1.00 98.11 22  A 1 
ATOM 169  C CB  . THR A 1 22  ? -0.050  -2.195  -3.855  1.00 98.64 22  A 1 
ATOM 170  O OG1 . THR A 1 22  ? -0.554  -1.765  -2.616  1.00 97.85 22  A 1 
ATOM 171  C CG2 . THR A 1 22  ? 0.746   -3.473  -3.617  1.00 97.62 22  A 1 
ATOM 172  N N   . GLY A 1 23  ? -0.662  0.157   -6.050  1.00 98.52 23  A 1 
ATOM 173  C CA  . GLY A 1 23  ? -1.471  1.297   -6.498  1.00 98.18 23  A 1 
ATOM 174  C C   . GLY A 1 23  ? -0.648  2.576   -6.680  1.00 97.96 23  A 1 
ATOM 175  O O   . GLY A 1 23  ? -1.047  3.642   -6.217  1.00 96.94 23  A 1 
ATOM 176  N N   . ALA A 1 24  ? 0.516   2.476   -7.316  1.00 98.50 24  A 1 
ATOM 177  C CA  . ALA A 1 24  ? 1.498   3.556   -7.423  1.00 98.58 24  A 1 
ATOM 178  C C   . ALA A 1 24  ? 1.329   4.458   -8.662  1.00 98.46 24  A 1 
ATOM 179  O O   . ALA A 1 24  ? 2.154   5.337   -8.891  1.00 97.78 24  A 1 
ATOM 180  C CB  . ALA A 1 24  ? 2.892   2.928   -7.336  1.00 98.57 24  A 1 
ATOM 181  N N   . SER A 1 25  ? 0.278   4.289   -9.461  1.00 98.29 25  A 1 
ATOM 182  C CA  . SER A 1 25  ? 0.119   5.044   -10.717 1.00 97.76 25  A 1 
ATOM 183  C C   . SER A 1 25  ? -0.151  6.544   -10.521 1.00 97.40 25  A 1 
ATOM 184  O O   . SER A 1 25  ? 0.137   7.354   -11.401 1.00 95.77 25  A 1 
ATOM 185  C CB  . SER A 1 25  ? -0.995  4.422   -11.566 1.00 97.06 25  A 1 
ATOM 186  O OG  . SER A 1 25  ? -2.211  4.346   -10.842 1.00 92.50 25  A 1 
ATOM 187  N N   . ARG A 1 26  ? -0.718  6.942   -9.363  1.00 97.51 26  A 1 
ATOM 188  C CA  . ARG A 1 26  ? -1.105  8.335   -9.083  1.00 97.03 26  A 1 
ATOM 189  C C   . ARG A 1 26  ? -1.206  8.626   -7.586  1.00 97.52 26  A 1 
ATOM 190  O O   . ARG A 1 26  ? -1.080  7.720   -6.764  1.00 97.10 26  A 1 
ATOM 191  C CB  . ARG A 1 26  ? -2.436  8.647   -9.794  1.00 95.80 26  A 1 
ATOM 192  C CG  . ARG A 1 26  ? -3.595  7.736   -9.359  1.00 93.77 26  A 1 
ATOM 193  C CD  . ARG A 1 26  ? -4.860  8.107   -10.131 1.00 92.32 26  A 1 
ATOM 194  N NE  . ARG A 1 26  ? -5.966  7.187   -9.838  1.00 86.92 26  A 1 
ATOM 195  C CZ  . ARG A 1 26  ? -7.199  7.302   -10.298 1.00 82.49 26  A 1 
ATOM 196  N NH1 . ARG A 1 26  ? -7.562  8.309   -11.050 1.00 75.94 26  A 1 
ATOM 197  N NH2 . ARG A 1 26  ? -8.095  6.398   -10.011 1.00 77.53 26  A 1 
ATOM 198  N N   . GLY A 1 27  ? -1.464  9.901   -7.245  1.00 96.57 27  A 1 
ATOM 199  C CA  . GLY A 1 27  ? -1.776  10.341  -5.887  1.00 96.47 27  A 1 
ATOM 200  C C   . GLY A 1 27  ? -0.737  9.899   -4.850  1.00 97.41 27  A 1 
ATOM 201  O O   . GLY A 1 27  ? 0.463   9.938   -5.115  1.00 97.35 27  A 1 
ATOM 202  N N   . ILE A 1 28  ? -1.216  9.455   -3.693  1.00 96.98 28  A 1 
ATOM 203  C CA  . ILE A 1 28  ? -0.379  9.011   -2.568  1.00 97.47 28  A 1 
ATOM 204  C C   . ILE A 1 28  ? 0.609   7.918   -2.998  1.00 98.06 28  A 1 
ATOM 205  O O   . ILE A 1 28  ? 1.789   8.011   -2.682  1.00 98.24 28  A 1 
ATOM 206  C CB  . ILE A 1 28  ? -1.271  8.528   -1.399  1.00 97.32 28  A 1 
ATOM 207  C CG1 . ILE A 1 28  ? -2.068  9.716   -0.812  1.00 96.74 28  A 1 
ATOM 208  C CG2 . ILE A 1 28  ? -0.440  7.836   -0.300  1.00 96.96 28  A 1 
ATOM 209  C CD1 . ILE A 1 28  ? -3.181  9.300   0.166   1.00 95.40 28  A 1 
ATOM 210  N N   . GLY A 1 29  ? 0.171   6.908   -3.750  1.00 98.17 29  A 1 
ATOM 211  C CA  . GLY A 1 29  ? 1.040   5.802   -4.158  1.00 98.44 29  A 1 
ATOM 212  C C   . GLY A 1 29  ? 2.212   6.247   -5.032  1.00 98.66 29  A 1 
ATOM 213  O O   . GLY A 1 29  ? 3.337   5.795   -4.826  1.00 98.69 29  A 1 
ATOM 214  N N   . LYS A 1 30  ? 1.989   7.189   -5.960  1.00 98.25 30  A 1 
ATOM 215  C CA  . LYS A 1 30  ? 3.052   7.793   -6.778  1.00 98.45 30  A 1 
ATOM 216  C C   . LYS A 1 30  ? 4.021   8.612   -5.924  1.00 98.57 30  A 1 
ATOM 217  O O   . LYS A 1 30  ? 5.229   8.465   -6.079  1.00 98.48 30  A 1 
ATOM 218  C CB  . LYS A 1 30  ? 2.433   8.628   -7.910  1.00 98.36 30  A 1 
ATOM 219  C CG  . LYS A 1 30  ? 3.505   9.323   -8.765  1.00 98.07 30  A 1 
ATOM 220  C CD  . LYS A 1 30  ? 2.897   10.021  -9.986  1.00 97.30 30  A 1 
ATOM 221  C CE  . LYS A 1 30  ? 4.009   10.727  -10.771 1.00 94.21 30  A 1 
ATOM 222  N NZ  . LYS A 1 30  ? 3.499   11.357  -12.013 1.00 89.73 30  A 1 
ATOM 223  N N   . ALA A 1 31  ? 3.496   9.444   -5.018  1.00 98.06 31  A 1 
ATOM 224  C CA  . ALA A 1 31  ? 4.326   10.244  -4.120  1.00 98.07 31  A 1 
ATOM 225  C C   . ALA A 1 31  ? 5.202   9.356   -3.224  1.00 98.12 31  A 1 
ATOM 226  O O   . ALA A 1 31  ? 6.400   9.588   -3.111  1.00 98.07 31  A 1 
ATOM 227  C CB  . ALA A 1 31  ? 3.417   11.166  -3.305  1.00 98.03 31  A 1 
ATOM 228  N N   . VAL A 1 32  ? 4.634   8.286   -2.661  1.00 98.42 32  A 1 
ATOM 229  C CA  . VAL A 1 32  ? 5.371   7.291   -1.870  1.00 98.55 32  A 1 
ATOM 230  C C   . VAL A 1 32  ? 6.462   6.617   -2.699  1.00 98.46 32  A 1 
ATOM 231  O O   . VAL A 1 32  ? 7.597   6.536   -2.243  1.00 98.39 32  A 1 
ATOM 232  C CB  . VAL A 1 32  ? 4.409   6.246   -1.280  1.00 98.60 32  A 1 
ATOM 233  C CG1 . VAL A 1 32  ? 5.135   5.040   -0.675  1.00 98.37 32  A 1 
ATOM 234  C CG2 . VAL A 1 32  ? 3.546   6.856   -0.170  1.00 98.33 32  A 1 
ATOM 235  N N   . ALA A 1 33  ? 6.152   6.157   -3.914  1.00 98.54 33  A 1 
ATOM 236  C CA  . ALA A 1 33  ? 7.133   5.510   -4.784  1.00 98.52 33  A 1 
ATOM 237  C C   . ALA A 1 33  ? 8.330   6.432   -5.083  1.00 98.21 33  A 1 
ATOM 238  O O   . ALA A 1 33  ? 9.477   6.011   -4.958  1.00 98.04 33  A 1 
ATOM 239  C CB  . ALA A 1 33  ? 6.425   5.059   -6.066  1.00 98.59 33  A 1 
ATOM 240  N N   . LEU A 1 34  ? 8.058   7.697   -5.420  1.00 97.50 34  A 1 
ATOM 241  C CA  . LEU A 1 34  ? 9.095   8.698   -5.685  1.00 96.60 34  A 1 
ATOM 242  C C   . LEU A 1 34  ? 9.913   9.034   -4.434  1.00 95.73 34  A 1 
ATOM 243  O O   . LEU A 1 34  ? 11.131  9.152   -4.522  1.00 95.66 34  A 1 
ATOM 244  C CB  . LEU A 1 34  ? 8.436   9.968   -6.254  1.00 96.91 34  A 1 
ATOM 245  C CG  . LEU A 1 34  ? 7.969   9.831   -7.713  1.00 96.76 34  A 1 
ATOM 246  C CD1 . LEU A 1 34  ? 7.119   11.038  -8.099  1.00 95.86 34  A 1 
ATOM 247  C CD2 . LEU A 1 34  ? 9.149   9.752   -8.686  1.00 96.03 34  A 1 
ATOM 248  N N   . GLU A 1 35  ? 9.274   9.149   -3.272  1.00 96.45 35  A 1 
ATOM 249  C CA  . GLU A 1 35  ? 9.969   9.483   -2.025  1.00 95.86 35  A 1 
ATOM 250  C C   . GLU A 1 35  ? 10.876  8.340   -1.546  1.00 95.78 35  A 1 
ATOM 251  O O   . GLU A 1 35  ? 12.029  8.575   -1.183  1.00 95.43 35  A 1 
ATOM 252  C CB  . GLU A 1 35  ? 8.931   9.892   -0.971  1.00 95.70 35  A 1 
ATOM 253  C CG  . GLU A 1 35  ? 9.525   10.274  0.396   1.00 94.30 35  A 1 
ATOM 254  C CD  . GLU A 1 35  ? 10.530  11.433  0.370   1.00 94.48 35  A 1 
ATOM 255  O OE1 . GLU A 1 35  ? 11.202  11.641  1.401   1.00 89.96 35  A 1 
ATOM 256  O OE2 . GLU A 1 35  ? 10.731  12.107  -0.663  1.00 90.95 35  A 1 
ATOM 257  N N   . LEU A 1 36  ? 10.413  7.087   -1.617  1.00 96.60 36  A 1 
ATOM 258  C CA  . LEU A 1 36  ? 11.254  5.929   -1.289  1.00 96.81 36  A 1 
ATOM 259  C C   . LEU A 1 36  ? 12.435  5.799   -2.263  1.00 96.31 36  A 1 
ATOM 260  O O   . LEU A 1 36  ? 13.557  5.523   -1.837  1.00 96.58 36  A 1 
ATOM 261  C CB  . LEU A 1 36  ? 10.402  4.649   -1.279  1.00 97.67 36  A 1 
ATOM 262  C CG  . LEU A 1 36  ? 9.325   4.581   -0.181  1.00 97.54 36  A 1 
ATOM 263  C CD1 . LEU A 1 36  ? 8.561   3.264   -0.317  1.00 97.75 36  A 1 
ATOM 264  C CD2 . LEU A 1 36  ? 9.891   4.659   1.236   1.00 97.52 36  A 1 
ATOM 265  N N   . ALA A 1 37  ? 12.202  6.059   -3.550  1.00 96.64 37  A 1 
ATOM 266  C CA  . ALA A 1 37  ? 13.253  6.091   -4.561  1.00 95.88 37  A 1 
ATOM 267  C C   . ALA A 1 37  ? 14.274  7.211   -4.306  1.00 95.04 37  A 1 
ATOM 268  O O   . ALA A 1 37  ? 15.480  6.969   -4.362  1.00 94.61 37  A 1 
ATOM 269  C CB  . ALA A 1 37  ? 12.583  6.246   -5.923  1.00 96.30 37  A 1 
ATOM 270  N N   . ARG A 1 38  ? 13.812  8.417   -3.939  1.00 94.36 38  A 1 
ATOM 271  C CA  . ARG A 1 38  ? 14.664  9.554   -3.555  1.00 92.78 38  A 1 
ATOM 272  C C   . ARG A 1 38  ? 15.564  9.216   -2.368  1.00 92.01 38  A 1 
ATOM 273  O O   . ARG A 1 38  ? 16.695  9.691   -2.295  1.00 91.84 38  A 1 
ATOM 274  C CB  . ARG A 1 38  ? 13.766  10.755  -3.233  1.00 92.97 38  A 1 
ATOM 275  C CG  . ARG A 1 38  ? 14.553  12.059  -3.058  1.00 88.45 38  A 1 
ATOM 276  C CD  . ARG A 1 38  ? 13.652  13.184  -2.536  1.00 85.56 38  A 1 
ATOM 277  N NE  . ARG A 1 38  ? 13.262  12.982  -1.124  1.00 79.50 38  A 1 
ATOM 278  C CZ  . ARG A 1 38  ? 13.993  13.217  -0.049  1.00 74.70 38  A 1 
ATOM 279  N NH1 . ARG A 1 38  ? 15.213  13.678  -0.119  1.00 67.38 38  A 1 
ATOM 280  N NH2 . ARG A 1 38  ? 13.502  13.000  1.133   1.00 67.52 38  A 1 
ATOM 281  N N   . LEU A 1 39  ? 15.082  8.371   -1.467  1.00 93.89 39  A 1 
ATOM 282  C CA  . LEU A 1 39  ? 15.839  7.850   -0.326  1.00 93.36 39  A 1 
ATOM 283  C C   . LEU A 1 39  ? 16.691  6.614   -0.664  1.00 93.64 39  A 1 
ATOM 284  O O   . LEU A 1 39  ? 17.282  6.030   0.241   1.00 93.14 39  A 1 
ATOM 285  C CB  . LEU A 1 39  ? 14.877  7.598   0.841   1.00 93.46 39  A 1 
ATOM 286  C CG  . LEU A 1 39  ? 14.207  8.869   1.390   1.00 92.36 39  A 1 
ATOM 287  C CD1 . LEU A 1 39  ? 13.211  8.451   2.464   1.00 89.74 39  A 1 
ATOM 288  C CD2 . LEU A 1 39  ? 15.198  9.849   2.014   1.00 89.80 39  A 1 
ATOM 289  N N   . GLY A 1 40  ? 16.784  6.235   -1.943  1.00 93.37 40  A 1 
ATOM 290  C CA  . GLY A 1 40  ? 17.707  5.224   -2.460  1.00 92.92 40  A 1 
ATOM 291  C C   . GLY A 1 40  ? 17.161  3.803   -2.535  1.00 94.10 40  A 1 
ATOM 292  O O   . GLY A 1 40  ? 17.933  2.893   -2.829  1.00 93.94 40  A 1 
ATOM 293  N N   . ALA A 1 41  ? 15.869  3.591   -2.288  1.00 95.44 41  A 1 
ATOM 294  C CA  . ALA A 1 41  ? 15.260  2.285   -2.503  1.00 96.43 41  A 1 
ATOM 295  C C   . ALA A 1 41  ? 15.134  1.976   -4.006  1.00 96.60 41  A 1 
ATOM 296  O O   . ALA A 1 41  ? 14.830  2.857   -4.810  1.00 96.70 41  A 1 
ATOM 297  C CB  . ALA A 1 41  ? 13.900  2.215   -1.801  1.00 97.04 41  A 1 
ATOM 298  N N   . THR A 1 42  ? 15.292  0.707   -4.369  1.00 97.75 42  A 1 
ATOM 299  C CA  . THR A 1 42  ? 14.792  0.193   -5.650  1.00 98.33 42  A 1 
ATOM 300  C C   . THR A 1 42  ? 13.288  -0.011  -5.519  1.00 98.65 42  A 1 
ATOM 301  O O   . THR A 1 42  ? 12.845  -0.748  -4.640  1.00 98.65 42  A 1 
ATOM 302  C CB  . THR A 1 42  ? 15.477  -1.124  -6.021  1.00 98.20 42  A 1 
ATOM 303  O OG1 . THR A 1 42  ? 16.860  -0.906  -6.173  1.00 97.40 42  A 1 
ATOM 304  C CG2 . THR A 1 42  ? 14.965  -1.696  -7.342  1.00 97.57 42  A 1 
ATOM 305  N N   . VAL A 1 43  ? 12.488  0.641   -6.367  1.00 98.60 43  A 1 
ATOM 306  C CA  . VAL A 1 43  ? 11.026  0.667   -6.208  1.00 98.76 43  A 1 
ATOM 307  C C   . VAL A 1 43  ? 10.333  -0.124  -7.309  1.00 98.81 43  A 1 
ATOM 308  O O   . VAL A 1 43  ? 10.454  0.186   -8.490  1.00 98.71 43  A 1 
ATOM 309  C CB  . VAL A 1 43  ? 10.489  2.108   -6.122  1.00 98.66 43  A 1 
ATOM 310  C CG1 . VAL A 1 43  ? 8.962   2.122   -5.946  1.00 98.12 43  A 1 
ATOM 311  C CG2 . VAL A 1 43  ? 11.093  2.852   -4.927  1.00 98.20 43  A 1 
ATOM 312  N N   . VAL A 1 44  ? 9.522   -1.097  -6.912  1.00 98.77 44  A 1 
ATOM 313  C CA  . VAL A 1 44  ? 8.532   -1.702  -7.802  1.00 98.86 44  A 1 
ATOM 314  C C   . VAL A 1 44  ? 7.163   -1.140  -7.440  1.00 98.89 44  A 1 
ATOM 315  O O   . VAL A 1 44  ? 6.621   -1.411  -6.371  1.00 98.86 44  A 1 
ATOM 316  C CB  . VAL A 1 44  ? 8.580   -3.237  -7.767  1.00 98.83 44  A 1 
ATOM 317  C CG1 . VAL A 1 44  ? 7.574   -3.822  -8.767  1.00 98.29 44  A 1 
ATOM 318  C CG2 . VAL A 1 44  ? 9.980   -3.740  -8.150  1.00 98.29 44  A 1 
ATOM 319  N N   . GLY A 1 45  ? 6.612   -0.302  -8.317  1.00 98.76 45  A 1 
ATOM 320  C CA  . GLY A 1 45  ? 5.261   0.231   -8.169  1.00 98.80 45  A 1 
ATOM 321  C C   . GLY A 1 45  ? 4.256   -0.607  -8.950  1.00 98.86 45  A 1 
ATOM 322  O O   . GLY A 1 45  ? 4.575   -1.082  -10.034 1.00 98.79 45  A 1 
ATOM 323  N N   . THR A 1 46  ? 3.041   -0.780  -8.454  1.00 98.81 46  A 1 
ATOM 324  C CA  . THR A 1 46  ? 2.029   -1.545  -9.196  1.00 98.81 46  A 1 
ATOM 325  C C   . THR A 1 46  ? 0.832   -0.712  -9.638  1.00 98.75 46  A 1 
ATOM 326  O O   . THR A 1 46  ? 0.447   0.268   -8.999  1.00 98.55 46  A 1 
ATOM 327  C CB  . THR A 1 46  ? 1.585   -2.843  -8.506  1.00 98.74 46  A 1 
ATOM 328  O OG1 . THR A 1 46  ? 0.651   -2.578  -7.489  1.00 98.04 46  A 1 
ATOM 329  C CG2 . THR A 1 46  ? 2.738   -3.635  -7.910  1.00 97.65 46  A 1 
ATOM 330  N N   . ALA A 1 47  ? 0.223   -1.128  -10.745 1.00 98.71 47  A 1 
ATOM 331  C CA  . ALA A 1 47  ? -1.046  -0.632  -11.259 1.00 98.65 47  A 1 
ATOM 332  C C   . ALA A 1 47  ? -1.890  -1.811  -11.755 1.00 98.63 47  A 1 
ATOM 333  O O   . ALA A 1 47  ? -1.366  -2.883  -12.020 1.00 98.30 47  A 1 
ATOM 334  C CB  . ALA A 1 47  ? -0.770  0.368   -12.385 1.00 98.43 47  A 1 
ATOM 335  N N   . THR A 1 48  ? -3.193  -1.614  -11.930 1.00 98.46 48  A 1 
ATOM 336  C CA  . THR A 1 48  ? -4.090  -2.683  -12.408 1.00 98.22 48  A 1 
ATOM 337  C C   . THR A 1 48  ? -4.022  -2.927  -13.923 1.00 98.27 48  A 1 
ATOM 338  O O   . THR A 1 48  ? -4.742  -3.778  -14.438 1.00 97.44 48  A 1 
ATOM 339  C CB  . THR A 1 48  ? -5.538  -2.395  -11.996 1.00 97.52 48  A 1 
ATOM 340  O OG1 . THR A 1 48  ? -5.910  -1.113  -12.449 1.00 95.08 48  A 1 
ATOM 341  C CG2 . THR A 1 48  ? -5.716  -2.409  -10.479 1.00 93.64 48  A 1 
ATOM 342  N N   . SER A 1 49  ? -3.209  -2.163  -14.656 1.00 98.10 49  A 1 
ATOM 343  C CA  . SER A 1 49  ? -3.077  -2.255  -16.114 1.00 98.10 49  A 1 
ATOM 344  C C   . SER A 1 49  ? -1.618  -2.161  -16.554 1.00 98.47 49  A 1 
ATOM 345  O O   . SER A 1 49  ? -0.784  -1.577  -15.858 1.00 98.43 49  A 1 
ATOM 346  C CB  . SER A 1 49  ? -3.918  -1.172  -16.801 1.00 97.62 49  A 1 
ATOM 347  O OG  . SER A 1 49  ? -3.417  0.123   -16.530 1.00 96.82 49  A 1 
ATOM 348  N N   . ALA A 1 50  ? -1.330  -2.695  -17.750 1.00 98.36 50  A 1 
ATOM 349  C CA  . ALA A 1 50  ? -0.010  -2.595  -18.370 1.00 98.43 50  A 1 
ATOM 350  C C   . ALA A 1 50  ? 0.389   -1.132  -18.627 1.00 98.62 50  A 1 
ATOM 351  O O   . ALA A 1 50  ? 1.493   -0.738  -18.261 1.00 98.48 50  A 1 
ATOM 352  C CB  . ALA A 1 50  ? -0.017  -3.417  -19.661 1.00 98.15 50  A 1 
ATOM 353  N N   . SER A 1 51  ? -0.531  -0.299  -19.131 1.00 98.45 51  A 1 
ATOM 354  C CA  . SER A 1 51  ? -0.276  1.134   -19.334 1.00 98.39 51  A 1 
ATOM 355  C C   . SER A 1 51  ? 0.060   1.855   -18.027 1.00 98.57 51  A 1 
ATOM 356  O O   . SER A 1 51  ? 1.010   2.627   -17.966 1.00 98.37 51  A 1 
ATOM 357  C CB  . SER A 1 51  ? -1.476  1.805   -20.013 1.00 98.02 51  A 1 
ATOM 358  O OG  . SER A 1 51  ? -2.660  1.631   -19.255 1.00 91.18 51  A 1 
ATOM 359  N N   . GLY A 1 52  ? -0.656  1.547   -16.939 1.00 98.33 52  A 1 
ATOM 360  C CA  . GLY A 1 52  ? -0.328  2.100   -15.624 1.00 98.41 52  A 1 
ATOM 361  C C   . GLY A 1 52  ? 1.052   1.663   -15.115 1.00 98.69 52  A 1 
ATOM 362  O O   . GLY A 1 52  ? 1.739   2.449   -14.465 1.00 98.67 52  A 1 
ATOM 363  N N   . ALA A 1 53  ? 1.477   0.433   -15.417 1.00 98.69 53  A 1 
ATOM 364  C CA  . ALA A 1 53  ? 2.825   -0.040  -15.102 1.00 98.79 53  A 1 
ATOM 365  C C   . ALA A 1 53  ? 3.908   0.671   -15.935 1.00 98.83 53  A 1 
ATOM 366  O O   . ALA A 1 53  ? 4.975   1.006   -15.416 1.00 98.78 53  A 1 
ATOM 367  C CB  . ALA A 1 53  ? 2.865   -1.559  -15.298 1.00 98.74 53  A 1 
ATOM 368  N N   . GLU A 1 54  ? 3.628   0.951   -17.208 1.00 98.69 54  A 1 
ATOM 369  C CA  . GLU A 1 54  ? 4.499   1.750   -18.080 1.00 98.65 54  A 1 
ATOM 370  C C   . GLU A 1 54  ? 4.647   3.185   -17.563 1.00 98.72 54  A 1 
ATOM 371  O O   . GLU A 1 54  ? 5.772   3.669   -17.429 1.00 98.63 54  A 1 
ATOM 372  C CB  . GLU A 1 54  ? 3.951   1.749   -19.512 1.00 98.50 54  A 1 
ATOM 373  C CG  . GLU A 1 54  ? 4.120   0.384   -20.198 1.00 92.92 54  A 1 
ATOM 374  C CD  . GLU A 1 54  ? 3.398   0.288   -21.551 1.00 86.58 54  A 1 
ATOM 375  O OE1 . GLU A 1 54  ? 3.425   -0.824  -22.126 1.00 77.90 54  A 1 
ATOM 376  O OE2 . GLU A 1 54  ? 2.811   1.298   -21.999 1.00 79.90 54  A 1 
ATOM 377  N N   . ASP A 1 55  ? 3.542   3.829   -17.161 1.00 98.58 55  A 1 
ATOM 378  C CA  . ASP A 1 55  ? 3.557   5.170   -16.564 1.00 98.47 55  A 1 
ATOM 379  C C   . ASP A 1 55  ? 4.412   5.222   -15.288 1.00 98.61 55  A 1 
ATOM 380  O O   . ASP A 1 55  ? 5.181   6.164   -15.070 1.00 98.46 55  A 1 
ATOM 381  C CB  . ASP A 1 55  ? 2.123   5.606   -16.217 1.00 98.04 55  A 1 
ATOM 382  C CG  . ASP A 1 55  ? 1.247   5.963   -17.422 1.00 94.53 55  A 1 
ATOM 383  O OD1 . ASP A 1 55  ? 1.811   6.317   -18.482 1.00 91.81 55  A 1 
ATOM 384  O OD2 . ASP A 1 55  ? 0.010   5.977   -17.220 1.00 90.91 55  A 1 
ATOM 385  N N   . ILE A 1 56  ? 4.310   4.191   -14.440 1.00 98.69 56  A 1 
ATOM 386  C CA  . ILE A 1 56  ? 5.149   4.062   -13.241 1.00 98.79 56  A 1 
ATOM 387  C C   . ILE A 1 56  ? 6.627   3.961   -13.628 1.00 98.79 56  A 1 
ATOM 388  O O   . ILE A 1 56  ? 7.459   4.684   -13.078 1.00 98.74 56  A 1 
ATOM 389  C CB  . ILE A 1 56  ? 4.696   2.857   -12.383 1.00 98.82 56  A 1 
ATOM 390  C CG1 . ILE A 1 56  ? 3.313   3.132   -11.759 1.00 98.60 56  A 1 
ATOM 391  C CG2 . ILE A 1 56  ? 5.708   2.556   -11.258 1.00 98.67 56  A 1 
ATOM 392  C CD1 . ILE A 1 56  ? 2.619   1.874   -11.228 1.00 98.02 56  A 1 
ATOM 393  N N   . SER A 1 57  ? 6.953   3.102   -14.597 1.00 98.65 57  A 1 
ATOM 394  C CA  . SER A 1 57  ? 8.329   2.955   -15.087 1.00 98.61 57  A 1 
ATOM 395  C C   . SER A 1 57  ? 8.868   4.273   -15.654 1.00 98.57 57  A 1 
ATOM 396  O O   . SER A 1 57  ? 10.008  4.653   -15.382 1.00 98.40 57  A 1 
ATOM 397  C CB  . SER A 1 57  ? 8.393   1.865   -16.158 1.00 98.55 57  A 1 
ATOM 398  O OG  . SER A 1 57  ? 7.887   0.644   -15.653 1.00 97.69 57  A 1 
ATOM 399  N N   . ALA A 1 58  ? 8.032   5.011   -16.390 1.00 98.63 58  A 1 
ATOM 400  C CA  . ALA A 1 58  ? 8.388   6.287   -16.993 1.00 98.55 58  A 1 
ATOM 401  C C   . ALA A 1 58  ? 8.700   7.361   -15.942 1.00 98.49 58  A 1 
ATOM 402  O O   . ALA A 1 58  ? 9.737   8.018   -16.035 1.00 98.21 58  A 1 
ATOM 403  C CB  . ALA A 1 58  ? 7.260   6.713   -17.935 1.00 98.49 58  A 1 
ATOM 404  N N   . TYR A 1 59  ? 7.847   7.539   -14.915 1.00 98.31 59  A 1 
ATOM 405  C CA  . TYR A 1 59  ? 8.116   8.563   -13.904 1.00 98.08 59  A 1 
ATOM 406  C C   . TYR A 1 59  ? 9.292   8.198   -12.985 1.00 98.18 59  A 1 
ATOM 407  O O   . TYR A 1 59  ? 10.027  9.097   -12.583 1.00 97.92 59  A 1 
ATOM 408  C CB  . TYR A 1 59  ? 6.848   8.955   -13.123 1.00 97.94 59  A 1 
ATOM 409  C CG  . TYR A 1 59  ? 6.373   7.994   -12.050 1.00 98.21 59  A 1 
ATOM 410  C CD1 . TYR A 1 59  ? 5.107   7.391   -12.144 1.00 97.25 59  A 1 
ATOM 411  C CD2 . TYR A 1 59  ? 7.171   7.742   -10.917 1.00 97.60 59  A 1 
ATOM 412  C CE1 . TYR A 1 59  ? 4.667   6.506   -11.143 1.00 96.87 59  A 1 
ATOM 413  C CE2 . TYR A 1 59  ? 6.746   6.847   -9.923  1.00 96.98 59  A 1 
ATOM 414  C CZ  . TYR A 1 59  ? 5.495   6.218   -10.039 1.00 97.65 59  A 1 
ATOM 415  O OH  . TYR A 1 59  ? 5.102   5.329   -9.096  1.00 96.79 59  A 1 
ATOM 416  N N   . LEU A 1 60  ? 9.507   6.912   -12.676 1.00 97.82 60  A 1 
ATOM 417  C CA  . LEU A 1 60  ? 10.686  6.475   -11.923 1.00 97.76 60  A 1 
ATOM 418  C C   . LEU A 1 60  ? 11.965  6.758   -12.718 1.00 97.53 60  A 1 
ATOM 419  O O   . LEU A 1 60  ? 12.892  7.373   -12.193 1.00 97.50 60  A 1 
ATOM 420  C CB  . LEU A 1 60  ? 10.574  4.978   -11.572 1.00 98.14 60  A 1 
ATOM 421  C CG  . LEU A 1 60  ? 9.554   4.644   -10.468 1.00 97.85 60  A 1 
ATOM 422  C CD1 . LEU A 1 60  ? 9.433   3.124   -10.329 1.00 97.43 60  A 1 
ATOM 423  C CD2 . LEU A 1 60  ? 9.964   5.207   -9.102  1.00 97.30 60  A 1 
ATOM 424  N N   . LYS A 1 61  ? 11.979  6.410   -14.009 1.00 97.08 61  A 1 
ATOM 425  C CA  . LYS A 1 61  ? 13.100  6.717   -14.905 1.00 96.30 61  A 1 
ATOM 426  C C   . LYS A 1 61  ? 13.361  8.220   -15.004 1.00 95.85 61  A 1 
ATOM 427  O O   . LYS A 1 61  ? 14.512  8.637   -14.923 1.00 95.75 61  A 1 
ATOM 428  C CB  . LYS A 1 61  ? 12.823  6.099   -16.280 1.00 96.58 61  A 1 
ATOM 429  C CG  . LYS A 1 61  ? 13.992  6.302   -17.248 1.00 91.55 61  A 1 
ATOM 430  C CD  . LYS A 1 61  ? 13.684  5.653   -18.600 1.00 86.94 61  A 1 
ATOM 431  C CE  . LYS A 1 61  ? 14.854  5.877   -19.560 1.00 79.00 61  A 1 
ATOM 432  N NZ  . LYS A 1 61  ? 14.584  5.276   -20.889 1.00 70.78 61  A 1 
ATOM 433  N N   . ALA A 1 62  ? 12.310  9.035   -15.149 1.00 94.73 62  A 1 
ATOM 434  C CA  . ALA A 1 62  ? 12.430  10.494  -15.202 1.00 94.09 62  A 1 
ATOM 435  C C   . ALA A 1 62  ? 13.011  11.089  -13.907 1.00 93.55 62  A 1 
ATOM 436  O O   . ALA A 1 62  ? 13.709  12.099  -13.958 1.00 92.68 62  A 1 
ATOM 437  C CB  . ALA A 1 62  ? 11.050  11.082  -15.516 1.00 95.31 62  A 1 
ATOM 438  N N   . ALA A 1 63  ? 12.761  10.451  -12.765 1.00 94.62 63  A 1 
ATOM 439  C CA  . ALA A 1 63  ? 13.334  10.830  -11.475 1.00 93.16 63  A 1 
ATOM 440  C C   . ALA A 1 63  ? 14.760  10.282  -11.243 1.00 92.55 63  A 1 
ATOM 441  O O   . ALA A 1 63  ? 15.330  10.514  -10.180 1.00 91.41 63  A 1 
ATOM 442  C CB  . ALA A 1 63  ? 12.355  10.391  -10.381 1.00 93.99 63  A 1 
ATOM 443  N N   . GLY A 1 64  ? 15.340  9.543   -12.200 1.00 93.67 64  A 1 
ATOM 444  C CA  . GLY A 1 64  ? 16.637  8.877   -12.031 1.00 92.09 64  A 1 
ATOM 445  C C   . GLY A 1 64  ? 16.612  7.734   -11.010 1.00 92.13 64  A 1 
ATOM 446  O O   . GLY A 1 64  ? 17.655  7.365   -10.472 1.00 89.84 64  A 1 
ATOM 447  N N   . ALA A 1 65  ? 15.428  7.201   -10.717 1.00 94.86 65  A 1 
ATOM 448  C CA  . ALA A 1 65  ? 15.211  6.174   -9.713  1.00 94.78 65  A 1 
ATOM 449  C C   . ALA A 1 65  ? 15.458  4.764   -10.262 1.00 95.08 65  A 1 
ATOM 450  O O   . ALA A 1 65  ? 15.181  4.472   -11.428 1.00 94.15 65  A 1 
ATOM 451  C CB  . ALA A 1 65  ? 13.785  6.325   -9.185  1.00 94.18 65  A 1 
ATOM 452  N N   . GLN A 1 66  ? 15.910  3.856   -9.394  1.00 96.61 66  A 1 
ATOM 453  C CA  . GLN A 1 66  ? 15.969  2.433   -9.702  1.00 96.63 66  A 1 
ATOM 454  C C   . GLN A 1 66  ? 14.602  1.776   -9.490  1.00 97.59 66  A 1 
ATOM 455  O O   . GLN A 1 66  ? 13.903  2.076   -8.522  1.00 97.44 66  A 1 
ATOM 456  C CB  . GLN A 1 66  ? 17.031  1.734   -8.848  1.00 95.20 66  A 1 
ATOM 457  C CG  . GLN A 1 66  ? 18.451  2.221   -9.165  1.00 85.17 66  A 1 
ATOM 458  C CD  . GLN A 1 66  ? 19.523  1.424   -8.423  1.00 77.20 66  A 1 
ATOM 459  O OE1 . GLN A 1 66  ? 19.267  0.534   -7.627  1.00 68.89 66  A 1 
ATOM 460  N NE2 . GLN A 1 66  ? 20.782  1.704   -8.662  1.00 65.16 66  A 1 
ATOM 461  N N   . GLY A 1 67  ? 14.245  0.851   -10.374 1.00 97.46 67  A 1 
ATOM 462  C CA  . GLY A 1 67  ? 13.000  0.098   -10.290 1.00 97.77 67  A 1 
ATOM 463  C C   . GLY A 1 67  ? 12.117  0.241   -11.520 1.00 98.16 67  A 1 
ATOM 464  O O   . GLY A 1 67  ? 12.547  0.720   -12.566 1.00 97.61 67  A 1 
ATOM 465  N N   . ARG A 1 68  ? 10.874  -0.221  -11.408 1.00 98.52 68  A 1 
ATOM 466  C CA  . ARG A 1 68  ? 9.911   -0.243  -12.512 1.00 98.56 68  A 1 
ATOM 467  C C   . ARG A 1 68  ? 8.468   -0.361  -12.030 1.00 98.81 68  A 1 
ATOM 468  O O   . ARG A 1 68  ? 8.201   -0.688  -10.879 1.00 98.66 68  A 1 
ATOM 469  C CB  . ARG A 1 68  ? 10.257  -1.379  -13.484 1.00 97.14 68  A 1 
ATOM 470  C CG  . ARG A 1 68  ? 10.180  -2.777  -12.856 1.00 95.56 68  A 1 
ATOM 471  C CD  . ARG A 1 68  ? 10.362  -3.832  -13.947 1.00 94.29 68  A 1 
ATOM 472  N NE  . ARG A 1 68  ? 10.331  -5.188  -13.401 1.00 91.26 68  A 1 
ATOM 473  C CZ  . ARG A 1 68  ? 9.276   -5.933  -13.134 1.00 90.45 68  A 1 
ATOM 474  N NH1 . ARG A 1 68  ? 8.048   -5.518  -13.306 1.00 82.17 68  A 1 
ATOM 475  N NH2 . ARG A 1 68  ? 9.474   -7.137  -12.688 1.00 83.58 68  A 1 
ATOM 476  N N   . GLY A 1 69  ? 7.539   -0.156  -12.953 1.00 98.70 69  A 1 
ATOM 477  C CA  . GLY A 1 69  ? 6.146   -0.534  -12.763 1.00 98.79 69  A 1 
ATOM 478  C C   . GLY A 1 69  ? 5.890   -2.013  -13.073 1.00 98.84 69  A 1 
ATOM 479  O O   . GLY A 1 69  ? 6.606   -2.640  -13.855 1.00 98.73 69  A 1 
ATOM 480  N N   . ALA A 1 70  ? 4.841   -2.554  -12.483 1.00 98.82 70  A 1 
ATOM 481  C CA  . ALA A 1 70  ? 4.311   -3.878  -12.783 1.00 98.84 70  A 1 
ATOM 482  C C   . ALA A 1 70  ? 2.776   -3.852  -12.801 1.00 98.87 70  A 1 
ATOM 483  O O   . ALA A 1 70  ? 2.149   -3.138  -12.018 1.00 98.71 70  A 1 
ATOM 484  C CB  . ALA A 1 70  ? 4.855   -4.878  -11.755 1.00 98.71 70  A 1 
ATOM 485  N N   . ALA A 1 71  ? 2.167   -4.633  -13.687 1.00 98.80 71  A 1 
ATOM 486  C CA  . ALA A 1 71  ? 0.731   -4.858  -13.630 1.00 98.79 71  A 1 
ATOM 487  C C   . ALA A 1 71  ? 0.420   -5.847  -12.500 1.00 98.78 71  A 1 
ATOM 488  O O   . ALA A 1 71  ? 1.097   -6.866  -12.376 1.00 98.54 71  A 1 
ATOM 489  C CB  . ALA A 1 71  ? 0.228   -5.330  -14.994 1.00 98.60 71  A 1 
ATOM 490  N N   . LEU A 1 72  ? -0.572  -5.529  -11.664 1.00 98.59 72  A 1 
ATOM 491  C CA  . LEU A 1 72  ? -0.996  -6.390  -10.562 1.00 98.59 72  A 1 
ATOM 492  C C   . LEU A 1 72  ? -2.450  -6.113  -10.184 1.00 98.54 72  A 1 
ATOM 493  O O   . LEU A 1 72  ? -2.784  -5.012  -9.738  1.00 98.25 72  A 1 
ATOM 494  C CB  . LEU A 1 72  ? -0.072  -6.163  -9.346  1.00 98.57 72  A 1 
ATOM 495  C CG  . LEU A 1 72  ? -0.433  -7.015  -8.111  1.00 98.44 72  A 1 
ATOM 496  C CD1 . LEU A 1 72  ? -0.203  -8.505  -8.353  1.00 97.83 72  A 1 
ATOM 497  C CD2 . LEU A 1 72  ? 0.400   -6.587  -6.907  1.00 97.85 72  A 1 
ATOM 498  N N   . GLU A 1 73  ? -3.290  -7.142  -10.246 1.00 98.41 73  A 1 
ATOM 499  C CA  . GLU A 1 73  ? -4.549  -7.192  -9.517  1.00 98.27 73  A 1 
ATOM 500  C C   . GLU A 1 73  ? -4.281  -7.783  -8.129  1.00 98.30 73  A 1 
ATOM 501  O O   . GLU A 1 73  ? -4.066  -8.981  -7.968  1.00 97.95 73  A 1 
ATOM 502  C CB  . GLU A 1 73  ? -5.595  -7.980  -10.328 1.00 97.90 73  A 1 
ATOM 503  C CG  . GLU A 1 73  ? -6.900  -8.259  -9.578  1.00 96.00 73  A 1 
ATOM 504  C CD  . GLU A 1 73  ? -7.540  -7.020  -8.933  1.00 95.08 73  A 1 
ATOM 505  O OE1 . GLU A 1 73  ? -7.354  -6.821  -7.710  1.00 88.35 73  A 1 
ATOM 506  O OE2 . GLU A 1 73  ? -8.286  -6.295  -9.609  1.00 90.01 73  A 1 
ATOM 507  N N   . VAL A 1 74  ? -4.307  -6.934  -7.100  1.00 97.58 74  A 1 
ATOM 508  C CA  . VAL A 1 74  ? -3.941  -7.331  -5.726  1.00 97.50 74  A 1 
ATOM 509  C C   . VAL A 1 74  ? -4.846  -8.412  -5.121  1.00 97.53 74  A 1 
ATOM 510  O O   . VAL A 1 74  ? -4.471  -9.035  -4.129  1.00 97.46 74  A 1 
ATOM 511  C CB  . VAL A 1 74  ? -3.881  -6.114  -4.782  1.00 97.60 74  A 1 
ATOM 512  C CG1 . VAL A 1 74  ? -2.787  -5.129  -5.205  1.00 96.88 74  A 1 
ATOM 513  C CG2 . VAL A 1 74  ? -5.215  -5.357  -4.686  1.00 96.77 74  A 1 
ATOM 514  N N   . ARG A 1 75  ? -6.035  -8.645  -5.689  1.00 97.94 75  A 1 
ATOM 515  C CA  . ARG A 1 75  ? -6.962  -9.715  -5.276  1.00 97.68 75  A 1 
ATOM 516  C C   . ARG A 1 75  ? -6.623  -11.071 -5.891  1.00 97.67 75  A 1 
ATOM 517  O O   . ARG A 1 75  ? -7.130  -12.084 -5.408  1.00 97.20 75  A 1 
ATOM 518  C CB  . ARG A 1 75  ? -8.395  -9.319  -5.639  1.00 97.44 75  A 1 
ATOM 519  C CG  . ARG A 1 75  ? -8.843  -8.015  -4.970  1.00 96.53 75  A 1 
ATOM 520  C CD  . ARG A 1 75  ? -10.210 -7.564  -5.491  1.00 94.43 75  A 1 
ATOM 521  N NE  . ARG A 1 75  ? -10.129 -7.139  -6.901  1.00 89.61 75  A 1 
ATOM 522  C CZ  . ARG A 1 75  ? -11.140 -6.876  -7.703  1.00 87.04 75  A 1 
ATOM 523  N NH1 . ARG A 1 75  ? -12.377 -6.932  -7.300  1.00 80.46 75  A 1 
ATOM 524  N NH2 . ARG A 1 75  ? -10.905 -6.555  -8.937  1.00 79.73 75  A 1 
ATOM 525  N N   . ASP A 1 76  ? -5.793  -11.095 -6.927  1.00 97.66 76  A 1 
ATOM 526  C CA  . ASP A 1 76  ? -5.363  -12.308 -7.610  1.00 97.88 76  A 1 
ATOM 527  C C   . ASP A 1 76  ? -4.084  -12.854 -6.968  1.00 98.07 76  A 1 
ATOM 528  O O   . ASP A 1 76  ? -2.985  -12.329 -7.147  1.00 98.07 76  A 1 
ATOM 529  C CB  . ASP A 1 76  ? -5.208  -12.025 -9.106  1.00 97.86 76  A 1 
ATOM 530  C CG  . ASP A 1 76  ? -4.918  -13.283 -9.923  1.00 97.54 76  A 1 
ATOM 531  O OD1 . ASP A 1 76  ? -4.443  -14.285 -9.336  1.00 95.78 76  A 1 
ATOM 532  O OD2 . ASP A 1 76  ? -5.161  -13.219 -11.143 1.00 95.20 76  A 1 
ATOM 533  N N   . GLN A 1 77  ? -4.235  -13.934 -6.194  1.00 97.80 77  A 1 
ATOM 534  C CA  . GLN A 1 77  ? -3.113  -14.548 -5.486  1.00 97.61 77  A 1 
ATOM 535  C C   . GLN A 1 77  ? -2.040  -15.089 -6.439  1.00 97.92 77  A 1 
ATOM 536  O O   . GLN A 1 77  ? -0.863  -15.027 -6.103  1.00 97.87 77  A 1 
ATOM 537  C CB  . GLN A 1 77  ? -3.645  -15.655 -4.562  1.00 96.99 77  A 1 
ATOM 538  C CG  . GLN A 1 77  ? -2.567  -16.226 -3.626  1.00 91.27 77  A 1 
ATOM 539  C CD  . GLN A 1 77  ? -2.010  -15.185 -2.658  1.00 89.92 77  A 1 
ATOM 540  O OE1 . GLN A 1 77  ? -2.738  -14.563 -1.898  1.00 82.51 77  A 1 
ATOM 541  N NE2 . GLN A 1 77  ? -0.715  -14.965 -2.624  1.00 80.03 77  A 1 
ATOM 542  N N   . ALA A 1 78  ? -2.422  -15.596 -7.618  1.00 97.98 78  A 1 
ATOM 543  C CA  . ALA A 1 78  ? -1.458  -16.126 -8.580  1.00 98.15 78  A 1 
ATOM 544  C C   . ALA A 1 78  ? -0.568  -15.006 -9.139  1.00 98.34 78  A 1 
ATOM 545  O O   . ALA A 1 78  ? 0.654   -15.146 -9.157  1.00 98.15 78  A 1 
ATOM 546  C CB  . ALA A 1 78  ? -2.210  -16.876 -9.685  1.00 98.09 78  A 1 
ATOM 547  N N   . GLN A 1 79  ? -1.165  -13.852 -9.481  1.00 98.44 79  A 1 
ATOM 548  C CA  . GLN A 1 79  ? -0.398  -12.673 -9.905  1.00 98.52 79  A 1 
ATOM 549  C C   . GLN A 1 79  ? 0.499   -12.128 -8.787  1.00 98.59 79  A 1 
ATOM 550  O O   . GLN A 1 79  ? 1.620   -11.693 -9.046  1.00 98.48 79  A 1 
ATOM 551  C CB  . GLN A 1 79  ? -1.345  -11.554 -10.356 1.00 98.49 79  A 1 
ATOM 552  C CG  . GLN A 1 79  ? -2.063  -11.870 -11.675 1.00 97.77 79  A 1 
ATOM 553  C CD  . GLN A 1 79  ? -2.979  -10.725 -12.086 1.00 97.81 79  A 1 
ATOM 554  O OE1 . GLN A 1 79  ? -2.653  -9.543  -11.999 1.00 94.15 79  A 1 
ATOM 555  N NE2 . GLN A 1 79  ? -4.168  -11.029 -12.540 1.00 93.06 79  A 1 
ATOM 556  N N   . VAL A 1 80  ? 0.024   -12.150 -7.531  1.00 98.57 80  A 1 
ATOM 557  C CA  . VAL A 1 80  ? 0.853   -11.764 -6.379  1.00 98.57 80  A 1 
ATOM 558  C C   . VAL A 1 80  ? 2.075   -12.671 -6.281  1.00 98.55 80  A 1 
ATOM 559  O O   . VAL A 1 80  ? 3.190   -12.162 -6.230  1.00 98.46 80  A 1 
ATOM 560  C CB  . VAL A 1 80  ? 0.044   -11.756 -5.067  1.00 98.49 80  A 1 
ATOM 561  C CG1 . VAL A 1 80  ? 0.929   -11.583 -3.820  1.00 98.14 80  A 1 
ATOM 562  C CG2 . VAL A 1 80  ? -0.970  -10.604 -5.050  1.00 98.11 80  A 1 
ATOM 563  N N   . ASP A 1 81  ? 1.882   -13.991 -6.287  1.00 98.34 81  A 1 
ATOM 564  C CA  . ASP A 1 81  ? 2.972   -14.959 -6.135  1.00 98.10 81  A 1 
ATOM 565  C C   . ASP A 1 81  ? 3.979   -14.873 -7.297  1.00 98.20 81  A 1 
ATOM 566  O O   . ASP A 1 81  ? 5.194   -14.875 -7.071  1.00 98.06 81  A 1 
ATOM 567  C CB  . ASP A 1 81  ? 2.390   -16.380 -5.999  1.00 97.70 81  A 1 
ATOM 568  C CG  . ASP A 1 81  ? 1.588   -16.611 -4.707  1.00 96.63 81  A 1 
ATOM 569  O OD1 . ASP A 1 81  ? 1.768   -15.857 -3.720  1.00 94.71 81  A 1 
ATOM 570  O OD2 . ASP A 1 81  ? 0.783   -17.570 -4.661  1.00 94.41 81  A 1 
ATOM 571  N N   . GLU A 1 82  ? 3.490   -14.716 -8.532  1.00 98.47 82  A 1 
ATOM 572  C CA  . GLU A 1 82  ? 4.325   -14.506 -9.718  1.00 98.55 82  A 1 
ATOM 573  C C   . GLU A 1 82  ? 5.158   -13.226 -9.593  1.00 98.63 82  A 1 
ATOM 574  O O   . GLU A 1 82  ? 6.380   -13.257 -9.775  1.00 98.45 82  A 1 
ATOM 575  C CB  . GLU A 1 82  ? 3.436   -14.472 -10.972 1.00 98.41 82  A 1 
ATOM 576  C CG  . GLU A 1 82  ? 4.273   -14.328 -12.256 1.00 91.34 82  A 1 
ATOM 577  C CD  . GLU A 1 82  ? 3.436   -14.322 -13.549 1.00 86.77 82  A 1 
ATOM 578  O OE1 . GLU A 1 82  ? 4.082   -14.255 -14.624 1.00 76.54 82  A 1 
ATOM 579  O OE2 . GLU A 1 82  ? 2.191   -14.387 -13.468 1.00 79.29 82  A 1 
ATOM 580  N N   . LEU A 1 83  ? 4.531   -12.103 -9.227  1.00 98.62 83  A 1 
ATOM 581  C CA  . LEU A 1 83  ? 5.242   -10.838 -9.069  1.00 98.70 83  A 1 
ATOM 582  C C   . LEU A 1 83  ? 6.313   -10.918 -7.972  1.00 98.72 83  A 1 
ATOM 583  O O   . LEU A 1 83  ? 7.408   -10.389 -8.166  1.00 98.65 83  A 1 
ATOM 584  C CB  . LEU A 1 83  ? 4.237   -9.701  -8.812  1.00 98.71 83  A 1 
ATOM 585  C CG  . LEU A 1 83  ? 4.911   -8.326  -8.649  1.00 98.42 83  A 1 
ATOM 586  C CD1 . LEU A 1 83  ? 5.699   -7.896  -9.894  1.00 97.99 83  A 1 
ATOM 587  C CD2 . LEU A 1 83  ? 3.864   -7.253  -8.370  1.00 97.95 83  A 1 
ATOM 588  N N   . MET A 1 84  ? 6.036   -11.592 -6.842  1.00 98.56 84  A 1 
ATOM 589  C CA  . MET A 1 84  ? 7.046   -11.783 -5.791  1.00 98.43 84  A 1 
ATOM 590  C C   . MET A 1 84  ? 8.270   -12.526 -6.326  1.00 98.47 84  A 1 
ATOM 591  O O   . MET A 1 84  ? 9.395   -12.088 -6.095  1.00 98.16 84  A 1 
ATOM 592  C CB  . MET A 1 84  ? 6.486   -12.552 -4.580  1.00 98.02 84  A 1 
ATOM 593  C CG  . MET A 1 84  ? 5.383   -11.818 -3.809  1.00 95.00 84  A 1 
ATOM 594  S SD  . MET A 1 84  ? 5.731   -10.130 -3.270  1.00 93.48 84  A 1 
ATOM 595  C CE  . MET A 1 84  ? 4.170   -9.368  -3.764  1.00 83.86 84  A 1 
ATOM 596  N N   . ALA A 1 85  ? 8.059   -13.618 -7.084  1.00 98.48 85  A 1 
ATOM 597  C CA  . ALA A 1 85  ? 9.144   -14.402 -7.666  1.00 98.41 85  A 1 
ATOM 598  C C   . ALA A 1 85  ? 9.955   -13.599 -8.698  1.00 98.47 85  A 1 
ATOM 599  O O   . ALA A 1 85  ? 11.185  -13.688 -8.737  1.00 98.24 85  A 1 
ATOM 600  C CB  . ALA A 1 85  ? 8.541   -15.667 -8.287  1.00 98.25 85  A 1 
ATOM 601  N N   . VAL A 1 86  ? 9.279   -12.783 -9.513  1.00 98.51 86  A 1 
ATOM 602  C CA  . VAL A 1 86  ? 9.939   -11.904 -10.490 1.00 98.55 86  A 1 
ATOM 603  C C   . VAL A 1 86  ? 10.787  -10.843 -9.786  1.00 98.63 86  A 1 
ATOM 604  O O   . VAL A 1 86  ? 11.948  -10.674 -10.148 1.00 98.47 86  A 1 
ATOM 605  C CB  . VAL A 1 86  ? 8.909   -11.273 -11.445 1.00 98.42 86  A 1 
ATOM 606  C CG1 . VAL A 1 86  ? 9.536   -10.203 -12.351 1.00 97.19 86  A 1 
ATOM 607  C CG2 . VAL A 1 86  ? 8.302   -12.332 -12.375 1.00 97.33 86  A 1 
ATOM 608  N N   . ILE A 1 87  ? 10.248  -10.171 -8.758  1.00 98.63 87  A 1 
ATOM 609  C CA  . ILE A 1 87  ? 10.993  -9.162  -7.988  1.00 98.68 87  A 1 
ATOM 610  C C   . ILE A 1 87  ? 12.207  -9.798  -7.304  1.00 98.59 87  A 1 
ATOM 611  O O   . ILE A 1 87  ? 13.299  -9.247  -7.386  1.00 98.42 87  A 1 
ATOM 612  C CB  . ILE A 1 87  ? 10.080  -8.452  -6.961  1.00 98.77 87  A 1 
ATOM 613  C CG1 . ILE A 1 87  ? 9.020   -7.590  -7.681  1.00 98.60 87  A 1 
ATOM 614  C CG2 . ILE A 1 87  ? 10.906  -7.553  -6.015  1.00 98.58 87  A 1 
ATOM 615  C CD1 . ILE A 1 87  ? 7.914   -7.071  -6.754  1.00 98.24 87  A 1 
ATOM 616  N N   . GLU A 1 88  ? 12.033  -10.966 -6.666  1.00 98.47 88  A 1 
ATOM 617  C CA  . GLU A 1 88  ? 13.127  -11.664 -5.986  1.00 98.17 88  A 1 
ATOM 618  C C   . GLU A 1 88  ? 14.257  -12.035 -6.955  1.00 98.15 88  A 1 
ATOM 619  O O   . GLU A 1 88  ? 15.433  -11.869 -6.623  1.00 97.77 88  A 1 
ATOM 620  C CB  . GLU A 1 88  ? 12.577  -12.903 -5.253  1.00 97.68 88  A 1 
ATOM 621  C CG  . GLU A 1 88  ? 13.665  -13.620 -4.427  1.00 89.98 88  A 1 
ATOM 622  C CD  . GLU A 1 88  ? 13.133  -14.743 -3.517  1.00 85.90 88  A 1 
ATOM 623  O OE1 . GLU A 1 88  ? 13.899  -15.154 -2.608  1.00 76.20 88  A 1 
ATOM 624  O OE2 . GLU A 1 88  ? 11.980  -15.187 -3.693  1.00 77.56 88  A 1 
ATOM 625  N N   . LYS A 1 89  ? 13.923  -12.488 -8.168  1.00 98.12 89  A 1 
ATOM 626  C CA  . LYS A 1 89  ? 14.901  -12.823 -9.209  1.00 98.20 89  A 1 
ATOM 627  C C   . LYS A 1 89  ? 15.616  -11.595 -9.775  1.00 98.28 89  A 1 
ATOM 628  O O   . LYS A 1 89  ? 16.798  -11.679 -10.099 1.00 97.91 89  A 1 
ATOM 629  C CB  . LYS A 1 89  ? 14.179  -13.611 -10.308 1.00 98.08 89  A 1 
ATOM 630  C CG  . LYS A 1 89  ? 15.132  -14.071 -11.416 1.00 87.22 89  A 1 
ATOM 631  C CD  . LYS A 1 89  ? 14.363  -14.828 -12.497 1.00 85.93 89  A 1 
ATOM 632  C CE  . LYS A 1 89  ? 15.322  -15.206 -13.627 1.00 76.25 89  A 1 
ATOM 633  N NZ  . LYS A 1 89  ? 14.600  -15.853 -14.748 1.00 67.68 89  A 1 
ATOM 634  N N   . GLU A 1 90  ? 14.899  -10.493 -9.955  1.00 98.11 90  A 1 
ATOM 635  C CA  . GLU A 1 90  ? 15.405  -9.288  -10.629 1.00 97.98 90  A 1 
ATOM 636  C C   . GLU A 1 90  ? 16.216  -8.385  -9.693  1.00 98.03 90  A 1 
ATOM 637  O O   . GLU A 1 90  ? 17.273  -7.893  -10.078 1.00 97.31 90  A 1 
ATOM 638  C CB  . GLU A 1 90  ? 14.200  -8.550  -11.239 1.00 97.61 90  A 1 
ATOM 639  C CG  . GLU A 1 90  ? 14.580  -7.390  -12.170 1.00 92.81 90  A 1 
ATOM 640  C CD  . GLU A 1 90  ? 13.338  -6.711  -12.792 1.00 94.14 90  A 1 
ATOM 641  O OE1 . GLU A 1 90  ? 13.493  -5.633  -13.408 1.00 86.82 90  A 1 
ATOM 642  O OE2 . GLU A 1 90  ? 12.196  -7.224  -12.651 1.00 89.12 90  A 1 
ATOM 643  N N   . PHE A 1 91  ? 15.735  -8.204  -8.467  1.00 98.19 91  A 1 
ATOM 644  C CA  . PHE A 1 91  ? 16.291  -7.231  -7.525  1.00 97.96 91  A 1 
ATOM 645  C C   . PHE A 1 91  ? 16.724  -7.843  -6.188  1.00 97.75 91  A 1 
ATOM 646  O O   . PHE A 1 91  ? 17.582  -7.279  -5.509  1.00 96.21 91  A 1 
ATOM 647  C CB  . PHE A 1 91  ? 15.262  -6.115  -7.308  1.00 97.96 91  A 1 
ATOM 648  C CG  . PHE A 1 91  ? 14.785  -5.405  -8.560  1.00 98.33 91  A 1 
ATOM 649  C CD1 . PHE A 1 91  ? 15.697  -4.692  -9.362  1.00 97.65 91  A 1 
ATOM 650  C CD2 . PHE A 1 91  ? 13.425  -5.439  -8.913  1.00 97.86 91  A 1 
ATOM 651  C CE1 . PHE A 1 91  ? 15.251  -4.016  -10.510 1.00 97.45 91  A 1 
ATOM 652  C CE2 . PHE A 1 91  ? 12.976  -4.758  -10.060 1.00 97.52 91  A 1 
ATOM 653  C CZ  . PHE A 1 91  ? 13.891  -4.047  -10.861 1.00 97.74 91  A 1 
ATOM 654  N N   . GLY A 1 92  ? 16.146  -8.985  -5.789  1.00 97.66 92  A 1 
ATOM 655  C CA  . GLY A 1 92  ? 16.316  -9.624  -4.485  1.00 97.56 92  A 1 
ATOM 656  C C   . GLY A 1 92  ? 15.080  -9.512  -3.583  1.00 98.10 92  A 1 
ATOM 657  O O   . GLY A 1 92  ? 13.980  -9.177  -4.017  1.00 97.67 92  A 1 
ATOM 658  N N   . GLY A 1 93  ? 15.246  -9.826  -2.305  1.00 97.93 93  A 1 
ATOM 659  C CA  . GLY A 1 93  ? 14.135  -9.900  -1.349  1.00 98.16 93  A 1 
ATOM 660  C C   . GLY A 1 93  ? 13.524  -8.532  -1.019  1.00 98.49 93  A 1 
ATOM 661  O O   . GLY A 1 93  ? 14.235  -7.583  -0.703  1.00 98.07 93  A 1 
ATOM 662  N N   . ILE A 1 94  ? 12.194  -8.453  -1.016  1.00 98.65 94  A 1 
ATOM 663  C CA  . ILE A 1 94  ? 11.450  -7.236  -0.660  1.00 98.80 94  A 1 
ATOM 664  C C   . ILE A 1 94  ? 11.657  -6.928  0.827   1.00 98.80 94  A 1 
ATOM 665  O O   . ILE A 1 94  ? 11.263  -7.711  1.695   1.00 98.66 94  A 1 
ATOM 666  C CB  . ILE A 1 94  ? 9.956   -7.385  -1.017  1.00 98.78 94  A 1 
ATOM 667  C CG1 . ILE A 1 94  ? 9.779   -7.544  -2.544  1.00 98.46 94  A 1 
ATOM 668  C CG2 . ILE A 1 94  ? 9.141   -6.176  -0.514  1.00 98.50 94  A 1 
ATOM 669  C CD1 . ILE A 1 94  ? 8.406   -8.099  -2.936  1.00 97.26 94  A 1 
ATOM 670  N N   . GLY A 1 95  ? 12.241  -5.771  1.117   1.00 98.63 95  A 1 
ATOM 671  C CA  . GLY A 1 95  ? 12.463  -5.263  2.473   1.00 98.64 95  A 1 
ATOM 672  C C   . GLY A 1 95  ? 11.390  -4.282  2.945   1.00 98.75 95  A 1 
ATOM 673  O O   . GLY A 1 95  ? 11.190  -4.117  4.148   1.00 98.42 95  A 1 
ATOM 674  N N   . ILE A 1 96  ? 10.682  -3.642  2.008   1.00 98.77 96  A 1 
ATOM 675  C CA  . ILE A 1 96  ? 9.633   -2.659  2.296   1.00 98.87 96  A 1 
ATOM 676  C C   . ILE A 1 96  ? 8.384   -3.014  1.485   1.00 98.91 96  A 1 
ATOM 677  O O   . ILE A 1 96  ? 8.435   -3.094  0.263   1.00 98.89 96  A 1 
ATOM 678  C CB  . ILE A 1 96  ? 10.128  -1.218  2.005   1.00 98.83 96  A 1 
ATOM 679  C CG1 . ILE A 1 96  ? 11.401  -0.859  2.812   1.00 98.55 96  A 1 
ATOM 680  C CG2 . ILE A 1 96  ? 9.007   -0.201  2.295   1.00 98.68 96  A 1 
ATOM 681  C CD1 . ILE A 1 96  ? 12.147  0.371   2.268   1.00 97.78 96  A 1 
ATOM 682  N N   . LEU A 1 97  ? 7.251   -3.184  2.149   1.00 98.79 97  A 1 
ATOM 683  C CA  . LEU A 1 97  ? 5.943   -3.299  1.506   1.00 98.83 97  A 1 
ATOM 684  C C   . LEU A 1 97  ? 5.083   -2.104  1.903   1.00 98.85 97  A 1 
ATOM 685  O O   . LEU A 1 97  ? 4.849   -1.883  3.092   1.00 98.81 97  A 1 
ATOM 686  C CB  . LEU A 1 97  ? 5.288   -4.636  1.890   1.00 98.83 97  A 1 
ATOM 687  C CG  . LEU A 1 97  ? 3.820   -4.780  1.438   1.00 98.66 97  A 1 
ATOM 688  C CD1 . LEU A 1 97  ? 3.669   -4.792  -0.082  1.00 98.43 97  A 1 
ATOM 689  C CD2 . LEU A 1 97  ? 3.232   -6.076  1.986   1.00 98.45 97  A 1 
ATOM 690  N N   . VAL A 1 98  ? 4.557   -1.385  0.915   1.00 98.73 98  A 1 
ATOM 691  C CA  . VAL A 1 98  ? 3.540   -0.350  1.119   1.00 98.77 98  A 1 
ATOM 692  C C   . VAL A 1 98  ? 2.228   -0.809  0.492   1.00 98.75 98  A 1 
ATOM 693  O O   . VAL A 1 98  ? 2.048   -0.777  -0.726  1.00 98.69 98  A 1 
ATOM 694  C CB  . VAL A 1 98  ? 3.990   1.024   0.600   1.00 98.80 98  A 1 
ATOM 695  C CG1 . VAL A 1 98  ? 2.980   2.093   1.026   1.00 98.46 98  A 1 
ATOM 696  C CG2 . VAL A 1 98  ? 5.369   1.410   1.152   1.00 98.45 98  A 1 
ATOM 697  N N   . ASN A 1 99  ? 1.296   -1.231  1.337   1.00 98.53 99  A 1 
ATOM 698  C CA  . ASN A 1 99  ? -0.066  -1.563  0.946   1.00 98.33 99  A 1 
ATOM 699  C C   . ASN A 1 99  ? -0.878  -0.275  0.806   1.00 98.04 99  A 1 
ATOM 700  O O   . ASN A 1 99  ? -1.454  0.219   1.779   1.00 97.58 99  A 1 
ATOM 701  C CB  . ASN A 1 99  ? -0.674  -2.516  1.985   1.00 98.30 99  A 1 
ATOM 702  C CG  . ASN A 1 99  ? -0.129  -3.924  1.895   1.00 98.19 99  A 1 
ATOM 703  O OD1 . ASN A 1 99  ? -0.094  -4.531  0.837   1.00 94.82 99  A 1 
ATOM 704  N ND2 . ASN A 1 99  ? 0.283   -4.494  3.002   1.00 94.90 99  A 1 
ATOM 705  N N   . ASN A 1 100 ? -0.902  0.285   -0.400  1.00 98.12 100 A 1 
ATOM 706  C CA  . ASN A 1 100 ? -1.612  1.528   -0.720  1.00 97.83 100 A 1 
ATOM 707  C C   . ASN A 1 100 ? -2.790  1.312   -1.686  1.00 97.60 100 A 1 
ATOM 708  O O   . ASN A 1 100 ? -3.739  2.092   -1.666  1.00 96.56 100 A 1 
ATOM 709  C CB  . ASN A 1 100 ? -0.583  2.556   -1.211  1.00 97.74 100 A 1 
ATOM 710  C CG  . ASN A 1 100 ? -1.204  3.688   -2.006  1.00 97.10 100 A 1 
ATOM 711  O OD1 . ASN A 1 100 ? -1.644  4.695   -1.485  1.00 90.85 100 A 1 
ATOM 712  N ND2 . ASN A 1 100 ? -1.291  3.523   -3.307  1.00 93.82 100 A 1 
ATOM 713  N N   . ALA A 1 101 ? -2.778  0.270   -2.520  1.00 96.12 101 A 1 
ATOM 714  C CA  . ALA A 1 101 ? -3.898  -0.040  -3.404  1.00 95.27 101 A 1 
ATOM 715  C C   . ALA A 1 101 ? -5.217  -0.125  -2.618  1.00 94.69 101 A 1 
ATOM 716  O O   . ALA A 1 101 ? -5.291  -0.741  -1.553  1.00 93.44 101 A 1 
ATOM 717  C CB  . ALA A 1 101 ? -3.627  -1.343  -4.160  1.00 95.42 101 A 1 
ATOM 718  N N   . GLY A 1 102 ? -6.258  0.494   -3.160  1.00 93.77 102 A 1 
ATOM 719  C CA  . GLY A 1 102 ? -7.571  0.510   -2.538  1.00 90.67 102 A 1 
ATOM 720  C C   . GLY A 1 102 ? -8.621  1.128   -3.445  1.00 91.07 102 A 1 
ATOM 721  O O   . GLY A 1 102 ? -8.300  1.853   -4.388  1.00 90.09 102 A 1 
ATOM 722  N N   . ILE A 1 103 ? -9.878  0.841   -3.137  1.00 90.81 103 A 1 
ATOM 723  C CA  . ILE A 1 103 ? -11.050 1.341   -3.859  1.00 90.90 103 A 1 
ATOM 724  C C   . ILE A 1 103 ? -12.115 1.832   -2.876  1.00 91.22 103 A 1 
ATOM 725  O O   . ILE A 1 103 ? -12.105 1.469   -1.695  1.00 90.79 103 A 1 
ATOM 726  C CB  . ILE A 1 103 ? -11.627 0.273   -4.818  1.00 92.05 103 A 1 
ATOM 727  C CG1 . ILE A 1 103 ? -12.144 -0.969  -4.060  1.00 92.66 103 A 1 
ATOM 728  C CG2 . ILE A 1 103 ? -10.590 -0.103  -5.894  1.00 88.74 103 A 1 
ATOM 729  C CD1 . ILE A 1 103 ? -12.928 -1.950  -4.943  1.00 90.78 103 A 1 
ATOM 730  N N   . THR A 1 104 ? -13.062 2.614   -3.385  1.00 90.98 104 A 1 
ATOM 731  C CA  . THR A 1 104 ? -14.299 2.973   -2.690  1.00 89.66 104 A 1 
ATOM 732  C C   . THR A 1 104 ? -15.504 2.502   -3.499  1.00 89.25 104 A 1 
ATOM 733  O O   . THR A 1 104 ? -15.444 2.393   -4.729  1.00 89.56 104 A 1 
ATOM 734  C CB  . THR A 1 104 ? -14.391 4.480   -2.390  1.00 89.05 104 A 1 
ATOM 735  O OG1 . THR A 1 104 ? -14.278 5.226   -3.576  1.00 85.01 104 A 1 
ATOM 736  C CG2 . THR A 1 104 ? -13.274 4.937   -1.457  1.00 84.52 104 A 1 
ATOM 737  N N   . ARG A 1 105 ? -16.577 2.155   -2.799  1.00 88.40 105 A 1 
ATOM 738  C CA  . ARG A 1 105 ? -17.912 1.867   -3.340  1.00 88.03 105 A 1 
ATOM 739  C C   . ARG A 1 105 ? -18.920 2.400   -2.336  1.00 88.44 105 A 1 
ATOM 740  O O   . ARG A 1 105 ? -19.322 1.681   -1.415  1.00 85.18 105 A 1 
ATOM 741  C CB  . ARG A 1 105 ? -18.107 0.359   -3.577  1.00 88.52 105 A 1 
ATOM 742  C CG  . ARG A 1 105 ? -17.266 -0.222  -4.714  1.00 88.20 105 A 1 
ATOM 743  C CD  . ARG A 1 105 ? -17.715 0.302   -6.079  1.00 87.66 105 A 1 
ATOM 744  N NE  . ARG A 1 105 ? -16.939 -0.301  -7.165  1.00 85.66 105 A 1 
ATOM 745  C CZ  . ARG A 1 105 ? -15.857 0.199   -7.737  1.00 81.63 105 A 1 
ATOM 746  N NH1 . ARG A 1 105 ? -15.321 1.326   -7.353  1.00 76.15 105 A 1 
ATOM 747  N NH2 . ARG A 1 105 ? -15.291 -0.442  -8.724  1.00 75.58 105 A 1 
ATOM 748  N N   . ASP A 1 106 ? -19.241 3.679   -2.478  1.00 89.65 106 A 1 
ATOM 749  C CA  . ASP A 1 106 ? -20.002 4.411   -1.473  1.00 88.32 106 A 1 
ATOM 750  C C   . ASP A 1 106 ? -21.498 4.205   -1.712  1.00 87.09 106 A 1 
ATOM 751  O O   . ASP A 1 106 ? -21.999 4.401   -2.822  1.00 83.95 106 A 1 
ATOM 752  C CB  . ASP A 1 106 ? -19.603 5.897   -1.473  1.00 85.90 106 A 1 
ATOM 753  C CG  . ASP A 1 106 ? -18.132 6.164   -1.105  1.00 84.42 106 A 1 
ATOM 754  O OD1 . ASP A 1 106 ? -17.368 5.206   -0.835  1.00 80.10 106 A 1 
ATOM 755  O OD2 . ASP A 1 106 ? -17.736 7.346   -1.080  1.00 81.41 106 A 1 
ATOM 756  N N   . ASN A 1 107 ? -22.211 3.803   -0.670  1.00 86.63 107 A 1 
ATOM 757  C CA  . ASN A 1 107 ? -23.662 3.658   -0.688  1.00 87.01 107 A 1 
ATOM 758  C C   . ASN A 1 107 ? -24.209 3.700   0.747   1.00 87.26 107 A 1 
ATOM 759  O O   . ASN A 1 107 ? -23.546 3.278   1.695   1.00 82.20 107 A 1 
ATOM 760  C CB  . ASN A 1 107 ? -24.033 2.349   -1.406  1.00 84.02 107 A 1 
ATOM 761  C CG  . ASN A 1 107 ? -25.429 2.361   -1.994  1.00 82.30 107 A 1 
ATOM 762  O OD1 . ASN A 1 107 ? -26.257 3.222   -1.717  1.00 79.46 107 A 1 
ATOM 763  N ND2 . ASN A 1 107 ? -25.721 1.405   -2.846  1.00 78.28 107 A 1 
ATOM 764  N N   . LEU A 1 108 ? -25.432 4.205   0.921   1.00 84.12 108 A 1 
ATOM 765  C CA  . LEU A 1 108 ? -26.085 4.162   2.232   1.00 83.48 108 A 1 
ATOM 766  C C   . LEU A 1 108 ? -26.241 2.707   2.692   1.00 84.62 108 A 1 
ATOM 767  O O   . LEU A 1 108 ? -26.597 1.853   1.884   1.00 82.90 108 A 1 
ATOM 768  C CB  . LEU A 1 108 ? -27.446 4.871   2.180   1.00 81.23 108 A 1 
ATOM 769  C CG  . LEU A 1 108 ? -27.375 6.378   1.874   1.00 76.04 108 A 1 
ATOM 770  C CD1 . LEU A 1 108 ? -28.796 6.941   1.803   1.00 70.87 108 A 1 
ATOM 771  C CD2 . LEU A 1 108 ? -26.605 7.156   2.941   1.00 73.19 108 A 1 
ATOM 772  N N   . ALA A 1 109 ? -26.052 2.445   3.983   1.00 86.25 109 A 1 
ATOM 773  C CA  . ALA A 1 109 ? -26.020 1.086   4.533   1.00 84.23 109 A 1 
ATOM 774  C C   . ALA A 1 109 ? -27.225 0.213   4.124   1.00 85.86 109 A 1 
ATOM 775  O O   . ALA A 1 109 ? -27.046 -0.935  3.736   1.00 84.29 109 A 1 
ATOM 776  C CB  . ALA A 1 109 ? -25.905 1.193   6.058   1.00 82.56 109 A 1 
ATOM 777  N N   . MET A 1 110 ? -28.446 0.779   4.125   1.00 85.14 110 A 1 
ATOM 778  C CA  . MET A 1 110 ? -29.664 0.054   3.713   1.00 84.84 110 A 1 
ATOM 779  C C   . MET A 1 110 ? -29.734 -0.276  2.215   1.00 86.42 110 A 1 
ATOM 780  O O   . MET A 1 110 ? -30.608 -1.037  1.800   1.00 83.32 110 A 1 
ATOM 781  C CB  . MET A 1 110 ? -30.905 0.876   4.078   1.00 83.07 110 A 1 
ATOM 782  C CG  . MET A 1 110 ? -31.139 0.999   5.580   1.00 75.35 110 A 1 
ATOM 783  S SD  . MET A 1 110 ? -32.643 1.921   5.999   1.00 66.42 110 A 1 
ATOM 784  C CE  . MET A 1 110 ? -33.923 0.767   5.426   1.00 59.64 110 A 1 
ATOM 785  N N   . ARG A 1 111 ? -28.891 0.354   1.388   1.00 89.21 111 A 1 
ATOM 786  C CA  . ARG A 1 111 ? -28.861 0.182   -0.075  1.00 90.00 111 A 1 
ATOM 787  C C   . ARG A 1 111 ? -27.568 -0.455  -0.569  1.00 92.00 111 A 1 
ATOM 788  O O   . ARG A 1 111 ? -27.486 -0.763  -1.757  1.00 88.92 111 A 1 
ATOM 789  C CB  . ARG A 1 111 ? -29.066 1.536   -0.769  1.00 89.15 111 A 1 
ATOM 790  C CG  . ARG A 1 111 ? -30.418 2.180   -0.460  1.00 84.97 111 A 1 
ATOM 791  C CD  . ARG A 1 111 ? -30.541 3.479   -1.258  1.00 80.58 111 A 1 
ATOM 792  N NE  . ARG A 1 111 ? -31.815 4.166   -0.971  1.00 74.12 111 A 1 
ATOM 793  C CZ  . ARG A 1 111 ? -32.207 5.317   -1.487  1.00 68.50 111 A 1 
ATOM 794  N NH1 . ARG A 1 111 ? -31.463 5.982   -2.332  1.00 59.86 111 A 1 
ATOM 795  N NH2 . ARG A 1 111 ? -33.363 5.823   -1.156  1.00 59.88 111 A 1 
ATOM 796  N N   . MET A 1 112 ? -26.577 -0.588  0.305   1.00 88.56 112 A 1 
ATOM 797  C CA  . MET A 1 112 ? -25.289 -1.177  -0.035  1.00 88.39 112 A 1 
ATOM 798  C C   . MET A 1 112 ? -25.492 -2.633  -0.432  1.00 88.98 112 A 1 
ATOM 799  O O   . MET A 1 112 ? -26.080 -3.405  0.324   1.00 88.28 112 A 1 
ATOM 800  C CB  . MET A 1 112 ? -24.320 -1.034  1.141   1.00 89.10 112 A 1 
ATOM 801  C CG  . MET A 1 112 ? -22.905 -1.506  0.778   1.00 88.81 112 A 1 
ATOM 802  S SD  . MET A 1 112 ? -21.662 -1.148  2.058   1.00 89.58 112 A 1 
ATOM 803  C CE  . MET A 1 112 ? -21.559 0.656   1.896   1.00 83.30 112 A 1 
ATOM 804  N N   . LYS A 1 113 ? -25.021 -2.986  -1.616  1.00 92.69 113 A 1 
ATOM 805  C CA  . LYS A 1 113 ? -25.114 -4.348  -2.130  1.00 91.80 113 A 1 
ATOM 806  C C   . LYS A 1 113 ? -23.939 -5.186  -1.632  1.00 92.78 113 A 1 
ATOM 807  O O   . LYS A 1 113 ? -22.865 -4.651  -1.342  1.00 92.87 113 A 1 
ATOM 808  C CB  . LYS A 1 113 ? -25.149 -4.333  -3.658  1.00 90.73 113 A 1 
ATOM 809  C CG  . LYS A 1 113 ? -26.292 -3.499  -4.243  1.00 88.43 113 A 1 
ATOM 810  C CD  . LYS A 1 113 ? -26.140 -3.542  -5.764  1.00 81.18 113 A 1 
ATOM 811  C CE  . LYS A 1 113 ? -27.192 -2.678  -6.450  1.00 76.93 113 A 1 
ATOM 812  N NZ  . LYS A 1 113 ? -26.921 -2.683  -7.908  1.00 66.85 113 A 1 
ATOM 813  N N   . ASP A 1 114 ? -24.132 -6.498  -1.599  1.00 93.39 114 A 1 
ATOM 814  C CA  . ASP A 1 114 ? -23.077 -7.425  -1.184  1.00 93.22 114 A 1 
ATOM 815  C C   . ASP A 1 114 ? -21.829 -7.316  -2.076  1.00 93.78 114 A 1 
ATOM 816  O O   . ASP A 1 114 ? -20.708 -7.316  -1.573  1.00 94.03 114 A 1 
ATOM 817  C CB  . ASP A 1 114 ? -23.622 -8.863  -1.182  1.00 92.45 114 A 1 
ATOM 818  C CG  . ASP A 1 114 ? -24.719 -9.107  -0.136  1.00 90.84 114 A 1 
ATOM 819  O OD1 . ASP A 1 114 ? -24.852 -8.278  0.796   1.00 87.41 114 A 1 
ATOM 820  O OD2 . ASP A 1 114 ? -25.446 -10.112 -0.296  1.00 87.36 114 A 1 
ATOM 821  N N   . ASP A 1 115 ? -21.997 -7.116  -3.386  1.00 93.80 115 A 1 
ATOM 822  C CA  . ASP A 1 115 ? -20.879 -6.926  -4.318  1.00 93.33 115 A 1 
ATOM 823  C C   . ASP A 1 115 ? -20.099 -5.622  -4.062  1.00 94.26 115 A 1 
ATOM 824  O O   . ASP A 1 115 ? -18.867 -5.598  -4.198  1.00 93.54 115 A 1 
ATOM 825  C CB  . ASP A 1 115 ? -21.378 -7.016  -5.776  1.00 91.99 115 A 1 
ATOM 826  C CG  . ASP A 1 115 ? -22.307 -5.872  -6.232  1.00 81.01 115 A 1 
ATOM 827  O OD1 . ASP A 1 115 ? -23.046 -5.326  -5.388  1.00 73.15 115 A 1 
ATOM 828  O OD2 . ASP A 1 115 ? -22.301 -5.539  -7.436  1.00 76.29 115 A 1 
ATOM 829  N N   . GLU A 1 116 ? -20.771 -4.543  -3.628  1.00 92.25 116 A 1 
ATOM 830  C CA  . GLU A 1 116 ? -20.136 -3.284  -3.221  1.00 91.30 116 A 1 
ATOM 831  C C   . GLU A 1 116 ? -19.346 -3.456  -1.914  1.00 92.25 116 A 1 
ATOM 832  O O   . GLU A 1 116 ? -18.240 -2.915  -1.782  1.00 92.21 116 A 1 
ATOM 833  C CB  . GLU A 1 116 ? -21.192 -2.174  -3.039  1.00 90.81 116 A 1 
ATOM 834  C CG  . GLU A 1 116 ? -21.912 -1.770  -4.340  1.00 87.94 116 A 1 
ATOM 835  C CD  . GLU A 1 116 ? -23.044 -0.757  -4.098  1.00 88.62 116 A 1 
ATOM 836  O OE1 . GLU A 1 116 ? -23.178 0.184   -4.913  1.00 80.73 116 A 1 
ATOM 837  O OE2 . GLU A 1 116 ? -23.818 -0.916  -3.126  1.00 83.01 116 A 1 
ATOM 838  N N   . LEU A 1 117 ? -19.896 -4.222  -0.962  1.00 95.06 117 A 1 
ATOM 839  C CA  . LEU A 1 117 ? -19.197 -4.581  0.273   1.00 94.59 117 A 1 
ATOM 840  C C   . LEU A 1 117 ? -17.976 -5.455  -0.032  1.00 95.41 117 A 1 
ATOM 841  O O   . LEU A 1 117 ? -16.848 -5.097  0.318   1.00 95.78 117 A 1 
ATOM 842  C CB  . LEU A 1 117 ? -20.193 -5.277  1.230   1.00 93.76 117 A 1 
ATOM 843  C CG  . LEU A 1 117 ? -19.576 -5.706  2.575   1.00 91.48 117 A 1 
ATOM 844  C CD1 . LEU A 1 117 ? -19.213 -4.504  3.444   1.00 86.85 117 A 1 
ATOM 845  C CD2 . LEU A 1 117 ? -20.563 -6.563  3.361   1.00 87.75 117 A 1 
ATOM 846  N N   . ASP A 1 118 ? -18.190 -6.558  -0.735  1.00 94.63 118 A 1 
ATOM 847  C CA  . ASP A 1 118 ? -17.175 -7.567  -1.027  1.00 94.85 118 A 1 
ATOM 848  C C   . ASP A 1 118 ? -16.020 -7.002  -1.851  1.00 95.36 118 A 1 
ATOM 849  O O   . ASP A 1 118 ? -14.856 -7.291  -1.568  1.00 96.09 118 A 1 
ATOM 850  C CB  . ASP A 1 118 ? -17.806 -8.742  -1.790  1.00 94.68 118 A 1 
ATOM 851  C CG  . ASP A 1 118 ? -18.573 -9.719  -0.900  1.00 94.02 118 A 1 
ATOM 852  O OD1 . ASP A 1 118 ? -18.408 -9.636  0.342   1.00 91.37 118 A 1 
ATOM 853  O OD2 . ASP A 1 118 ? -19.189 -10.631 -1.492  1.00 91.56 118 A 1 
ATOM 854  N N   . ALA A 1 119 ? -16.298 -6.155  -2.847  1.00 95.15 119 A 1 
ATOM 855  C CA  . ALA A 1 119 ? -15.260 -5.522  -3.655  1.00 94.50 119 A 1 
ATOM 856  C C   . ALA A 1 119 ? -14.286 -4.714  -2.784  1.00 95.39 119 A 1 
ATOM 857  O O   . ALA A 1 119 ? -13.064 -4.822  -2.947  1.00 95.52 119 A 1 
ATOM 858  C CB  . ALA A 1 119 ? -15.928 -4.639  -4.720  1.00 94.59 119 A 1 
ATOM 859  N N   . VAL A 1 120 ? -14.821 -3.941  -1.828  1.00 94.30 120 A 1 
ATOM 860  C CA  . VAL A 1 120 ? -14.015 -3.109  -0.927  1.00 94.56 120 A 1 
ATOM 861  C C   . VAL A 1 120 ? -13.282 -3.960  0.107   1.00 95.26 120 A 1 
ATOM 862  O O   . VAL A 1 120 ? -12.077 -3.778  0.289   1.00 95.59 120 A 1 
ATOM 863  C CB  . VAL A 1 120 ? -14.879 -2.016  -0.271  1.00 94.66 120 A 1 
ATOM 864  C CG1 . VAL A 1 120 ? -14.092 -1.200  0.759   1.00 92.30 120 A 1 
ATOM 865  C CG2 . VAL A 1 120 ? -15.386 -1.037  -1.337  1.00 92.09 120 A 1 
ATOM 866  N N   . ILE A 1 121 ? -13.954 -4.921  0.747   1.00 96.15 121 A 1 
ATOM 867  C CA  . ILE A 1 121 ? -13.321 -5.815  1.732   1.00 95.65 121 A 1 
ATOM 868  C C   . ILE A 1 121 ? -12.211 -6.648  1.081   1.00 96.01 121 A 1 
ATOM 869  O O   . ILE A 1 121 ? -11.099 -6.728  1.611   1.00 96.43 121 A 1 
ATOM 870  C CB  . ILE A 1 121 ? -14.384 -6.704  2.421   1.00 95.83 121 A 1 
ATOM 871  C CG1 . ILE A 1 121 ? -15.397 -5.882  3.252   1.00 95.15 121 A 1 
ATOM 872  C CG2 . ILE A 1 121 ? -13.734 -7.787  3.303   1.00 95.40 121 A 1 
ATOM 873  C CD1 . ILE A 1 121 ? -14.816 -5.087  4.431   1.00 91.08 121 A 1 
ATOM 874  N N   . ASN A 1 122 ? -12.468 -7.223  -0.094  1.00 96.31 122 A 1 
ATOM 875  C CA  . ASN A 1 122 ? -11.485 -8.039  -0.798  1.00 96.29 122 A 1 
ATOM 876  C C   . ASN A 1 122 ? -10.263 -7.227  -1.239  1.00 96.44 122 A 1 
ATOM 877  O O   . ASN A 1 122 ? -9.143  -7.731  -1.146  1.00 96.96 122 A 1 
ATOM 878  C CB  . ASN A 1 122 ? -12.157 -8.746  -1.987  1.00 96.58 122 A 1 
ATOM 879  C CG  . ASN A 1 122 ? -13.055 -9.891  -1.550  1.00 94.86 122 A 1 
ATOM 880  O OD1 . ASN A 1 122 ? -12.729 -10.652 -0.646  1.00 89.49 122 A 1 
ATOM 881  N ND2 . ASN A 1 122 ? -14.180 -10.084 -2.199  1.00 88.31 122 A 1 
ATOM 882  N N   . THR A 1 123 ? -10.451 -5.975  -1.674  1.00 94.57 123 A 1 
ATOM 883  C CA  . THR A 1 123 ? -9.341  -5.126  -2.133  1.00 94.34 123 A 1 
ATOM 884  C C   . THR A 1 123 ? -8.603  -4.467  -0.968  1.00 94.84 123 A 1 
ATOM 885  O O   . THR A 1 123 ? -7.375  -4.480  -0.921  1.00 94.78 123 A 1 
ATOM 886  C CB  . THR A 1 123 ? -9.830  -4.050  -3.115  1.00 95.28 123 A 1 
ATOM 887  O OG1 . THR A 1 123 ? -10.624 -4.628  -4.125  1.00 93.30 123 A 1 
ATOM 888  C CG2 . THR A 1 123 ? -8.674  -3.329  -3.802  1.00 93.73 123 A 1 
ATOM 889  N N   . ASN A 1 124 ? -9.331  -3.886  -0.013  1.00 93.22 124 A 1 
ATOM 890  C CA  . ASN A 1 124 ? -8.751  -2.989  0.987   1.00 92.84 124 A 1 
ATOM 891  C C   . ASN A 1 124 ? -8.357  -3.701  2.287   1.00 94.30 124 A 1 
ATOM 892  O O   . ASN A 1 124 ? -7.681  -3.091  3.108   1.00 93.93 124 A 1 
ATOM 893  C CB  . ASN A 1 124 ? -9.714  -1.826  1.288   1.00 92.31 124 A 1 
ATOM 894  C CG  . ASN A 1 124 ? -10.063 -0.933  0.113   1.00 90.91 124 A 1 
ATOM 895  O OD1 . ASN A 1 124 ? -9.738  -1.162  -1.039  1.00 85.05 124 A 1 
ATOM 896  N ND2 . ASN A 1 124 ? -10.767 0.148   0.374   1.00 85.93 124 A 1 
ATOM 897  N N   . LEU A 1 125 ? -8.790  -4.955  2.509   1.00 95.61 125 A 1 
ATOM 898  C CA  . LEU A 1 125 ? -8.453  -5.729  3.709   1.00 96.19 125 A 1 
ATOM 899  C C   . LEU A 1 125 ? -7.831  -7.083  3.356   1.00 96.76 125 A 1 
ATOM 900  O O   . LEU A 1 125 ? -6.700  -7.361  3.748   1.00 97.08 125 A 1 
ATOM 901  C CB  . LEU A 1 125 ? -9.702  -5.851  4.614   1.00 96.36 125 A 1 
ATOM 902  C CG  . LEU A 1 125 ? -9.505  -6.707  5.883   1.00 95.47 125 A 1 
ATOM 903  C CD1 . LEU A 1 125 ? -8.415  -6.148  6.797   1.00 93.15 125 A 1 
ATOM 904  C CD2 . LEU A 1 125 ? -10.811 -6.762  6.675   1.00 93.89 125 A 1 
ATOM 905  N N   . LYS A 1 126 ? -8.546  -7.929  2.599   1.00 97.49 126 A 1 
ATOM 906  C CA  . LYS A 1 126 ? -8.064  -9.284  2.287   1.00 97.34 126 A 1 
ATOM 907  C C   . LYS A 1 126 ? -6.771  -9.253  1.470   1.00 97.44 126 A 1 
ATOM 908  O O   . LYS A 1 126 ? -5.819  -9.947  1.825   1.00 97.65 126 A 1 
ATOM 909  C CB  . LYS A 1 126 ? -9.185  -10.071 1.594   1.00 96.98 126 A 1 
ATOM 910  C CG  . LYS A 1 126 ? -8.827  -11.545 1.351   1.00 91.53 126 A 1 
ATOM 911  C CD  . LYS A 1 126 ? -10.007 -12.232 0.650   1.00 87.90 126 A 1 
ATOM 912  C CE  . LYS A 1 126 ? -9.712  -13.693 0.313   1.00 79.91 126 A 1 
ATOM 913  N NZ  . LYS A 1 126 ? -10.854 -14.293 -0.433  1.00 71.05 126 A 1 
ATOM 914  N N   . ALA A 1 127 ? -6.692  -8.415  0.437   1.00 97.09 127 A 1 
ATOM 915  C CA  . ALA A 1 127 ? -5.476  -8.279  -0.367  1.00 97.02 127 A 1 
ATOM 916  C C   . ALA A 1 127 ? -4.300  -7.699  0.436   1.00 97.37 127 A 1 
ATOM 917  O O   . ALA A 1 127 ? -3.169  -8.142  0.261   1.00 97.59 127 A 1 
ATOM 918  C CB  . ALA A 1 127 ? -5.780  -7.438  -1.607  1.00 97.20 127 A 1 
ATOM 919  N N   . VAL A 1 128 ? -4.555  -6.787  1.386   1.00 97.92 128 A 1 
ATOM 920  C CA  . VAL A 1 128 ? -3.519  -6.279  2.307   1.00 97.98 128 A 1 
ATOM 921  C C   . VAL A 1 128 ? -2.913  -7.420  3.124   1.00 98.07 128 A 1 
ATOM 922  O O   . VAL A 1 128 ? -1.691  -7.503  3.262   1.00 98.03 128 A 1 
ATOM 923  C CB  . VAL A 1 128 ? -4.084  -5.187  3.239   1.00 97.97 128 A 1 
ATOM 924  C CG1 . VAL A 1 128 ? -3.070  -4.737  4.297   1.00 97.11 128 A 1 
ATOM 925  C CG2 . VAL A 1 128 ? -4.515  -3.954  2.439   1.00 97.19 128 A 1 
ATOM 926  N N   . PHE A 1 129 ? -3.743  -8.333  3.639   1.00 98.35 129 A 1 
ATOM 927  C CA  . PHE A 1 129 ? -3.258  -9.521  4.338   1.00 98.15 129 A 1 
ATOM 928  C C   . PHE A 1 129 ? -2.475  -10.457 3.413   1.00 98.16 129 A 1 
ATOM 929  O O   . PHE A 1 129 ? -1.371  -10.872 3.766   1.00 98.05 129 A 1 
ATOM 930  C CB  . PHE A 1 129 ? -4.430  -10.260 4.990   1.00 97.91 129 A 1 
ATOM 931  C CG  . PHE A 1 129 ? -4.008  -11.556 5.659   1.00 97.25 129 A 1 
ATOM 932  C CD1 . PHE A 1 129 ? -4.350  -12.798 5.087   1.00 95.51 129 A 1 
ATOM 933  C CD2 . PHE A 1 129 ? -3.232  -11.520 6.830   1.00 96.08 129 A 1 
ATOM 934  C CE1 . PHE A 1 129 ? -3.936  -13.994 5.699   1.00 94.48 129 A 1 
ATOM 935  C CE2 . PHE A 1 129 ? -2.815  -12.715 7.441   1.00 94.45 129 A 1 
ATOM 936  C CZ  . PHE A 1 129 ? -3.170  -13.953 6.880   1.00 94.63 129 A 1 
ATOM 937  N N   . SER A 1 130 ? -3.006  -10.758 2.220   1.00 98.20 130 A 1 
ATOM 938  C CA  . SER A 1 130 ? -2.354  -11.642 1.249   1.00 98.02 130 A 1 
ATOM 939  C C   . SER A 1 130 ? -0.970  -11.137 0.830   1.00 98.21 130 A 1 
ATOM 940  O O   . SER A 1 130 ? -0.005  -11.897 0.873   1.00 97.97 130 A 1 
ATOM 941  C CB  . SER A 1 130 ? -3.236  -11.816 0.011   1.00 97.49 130 A 1 
ATOM 942  O OG  . SER A 1 130 ? -4.414  -12.523 0.337   1.00 87.23 130 A 1 
ATOM 943  N N   . LEU A 1 131 ? -0.854  -9.846  0.505   1.00 98.41 131 A 1 
ATOM 944  C CA  . LEU A 1 131 ? 0.415   -9.204  0.160   1.00 98.43 131 A 1 
ATOM 945  C C   . LEU A 1 131 ? 1.386   -9.188  1.341   1.00 98.53 131 A 1 
ATOM 946  O O   . LEU A 1 131 ? 2.565   -9.498  1.177   1.00 98.31 131 A 1 
ATOM 947  C CB  . LEU A 1 131 ? 0.136   -7.765  -0.293  1.00 98.23 131 A 1 
ATOM 948  C CG  . LEU A 1 131 ? -0.429  -7.675  -1.717  1.00 96.49 131 A 1 
ATOM 949  C CD1 . LEU A 1 131 ? -1.092  -6.318  -1.907  1.00 94.36 131 A 1 
ATOM 950  C CD2 . LEU A 1 131 ? 0.689   -7.808  -2.754  1.00 94.56 131 A 1 
ATOM 951  N N   . SER A 1 132 ? 0.889   -8.878  2.546   1.00 98.56 132 A 1 
ATOM 952  C CA  . SER A 1 132 ? 1.717   -8.929  3.755   1.00 98.49 132 A 1 
ATOM 953  C C   . SER A 1 132 ? 2.275   -10.336 3.941   1.00 98.36 132 A 1 
ATOM 954  O O   . SER A 1 132 ? 3.485   -10.500 4.068   1.00 98.10 132 A 1 
ATOM 955  C CB  . SER A 1 132 ? 0.930   -8.482  4.989   1.00 98.51 132 A 1 
ATOM 956  O OG  . SER A 1 132 ? 0.453   -7.163  4.827   1.00 97.80 132 A 1 
ATOM 957  N N   . ARG A 1 133 ? 1.425   -11.366 3.856   1.00 98.25 133 A 1 
ATOM 958  C CA  . ARG A 1 133 ? 1.823   -12.776 3.960   1.00 98.01 133 A 1 
ATOM 959  C C   . ARG A 1 133 ? 2.862   -13.169 2.905   1.00 98.07 133 A 1 
ATOM 960  O O   . ARG A 1 133 ? 3.804   -13.884 3.241   1.00 97.68 133 A 1 
ATOM 961  C CB  . ARG A 1 133 ? 0.562   -13.649 3.876   1.00 97.16 133 A 1 
ATOM 962  C CG  . ARG A 1 133 ? 0.871   -15.134 4.124   1.00 94.16 133 A 1 
ATOM 963  C CD  . ARG A 1 133 ? -0.403  -15.982 4.076   1.00 92.32 133 A 1 
ATOM 964  N NE  . ARG A 1 133 ? -1.018  -15.952 2.738   1.00 85.65 133 A 1 
ATOM 965  C CZ  . ARG A 1 133 ? -2.166  -16.509 2.385   1.00 82.70 133 A 1 
ATOM 966  N NH1 . ARG A 1 133 ? -2.899  -17.174 3.234   1.00 75.43 133 A 1 
ATOM 967  N NH2 . ARG A 1 133 ? -2.592  -16.397 1.155   1.00 73.34 133 A 1 
ATOM 968  N N   . ALA A 1 134 ? 2.735   -12.682 1.671   1.00 98.36 134 A 1 
ATOM 969  C CA  . ALA A 1 134 ? 3.659   -12.997 0.579   1.00 98.33 134 A 1 
ATOM 970  C C   . ALA A 1 134 ? 5.099   -12.525 0.859   1.00 98.31 134 A 1 
ATOM 971  O O   . ALA A 1 134 ? 6.051   -13.244 0.565   1.00 97.81 134 A 1 
ATOM 972  C CB  . ALA A 1 134 ? 3.097   -12.395 -0.715  1.00 98.23 134 A 1 
ATOM 973  N N   . VAL A 1 135 ? 5.280   -11.369 1.515   1.00 98.51 135 A 1 
ATOM 974  C CA  . VAL A 1 135 ? 6.618   -10.832 1.829   1.00 98.53 135 A 1 
ATOM 975  C C   . VAL A 1 135 ? 7.196   -11.326 3.162   1.00 98.52 135 A 1 
ATOM 976  O O   . VAL A 1 135 ? 8.415   -11.294 3.354   1.00 98.27 135 A 1 
ATOM 977  C CB  . VAL A 1 135 ? 6.654   -9.295  1.759   1.00 98.43 135 A 1 
ATOM 978  C CG1 . VAL A 1 135 ? 6.243   -8.794  0.372   1.00 97.89 135 A 1 
ATOM 979  C CG2 . VAL A 1 135 ? 5.774   -8.618  2.816   1.00 97.70 135 A 1 
ATOM 980  N N   . MET A 1 136 ? 6.350   -11.810 4.097   1.00 97.74 136 A 1 
ATOM 981  C CA  . MET A 1 136 ? 6.767   -12.177 5.463   1.00 96.89 136 A 1 
ATOM 982  C C   . MET A 1 136 ? 7.925   -13.166 5.492   1.00 97.28 136 A 1 
ATOM 983  O O   . MET A 1 136 ? 8.892   -12.960 6.222   1.00 96.53 136 A 1 
ATOM 984  C CB  . MET A 1 136 ? 5.607   -12.803 6.254   1.00 93.60 136 A 1 
ATOM 985  C CG  . MET A 1 136 ? 4.613   -11.791 6.781   1.00 89.79 136 A 1 
ATOM 986  S SD  . MET A 1 136 ? 3.108   -12.535 7.461   1.00 90.45 136 A 1 
ATOM 987  C CE  . MET A 1 136 ? 2.075   -11.066 7.473   1.00 83.48 136 A 1 
ATOM 988  N N   . ARG A 1 137 ? 7.860   -14.243 4.701   1.00 95.32 137 A 1 
ATOM 989  C CA  . ARG A 1 137 ? 8.880   -15.301 4.722   1.00 95.15 137 A 1 
ATOM 990  C C   . ARG A 1 137 ? 10.267  -14.758 4.378   1.00 96.42 137 A 1 
ATOM 991  O O   . ARG A 1 137 ? 11.237  -15.097 5.058   1.00 95.83 137 A 1 
ATOM 992  C CB  . ARG A 1 137 ? 8.459   -16.443 3.782   1.00 93.52 137 A 1 
ATOM 993  C CG  . ARG A 1 137 ? 9.438   -17.630 3.849   1.00 85.73 137 A 1 
ATOM 994  C CD  . ARG A 1 137 ? 8.970   -18.759 2.931   1.00 81.34 137 A 1 
ATOM 995  N NE  . ARG A 1 137 ? 9.895   -19.911 2.975   1.00 73.26 137 A 1 
ATOM 996  C CZ  . ARG A 1 137 ? 9.799   -21.017 2.252   1.00 66.40 137 A 1 
ATOM 997  N NH1 . ARG A 1 137 ? 8.833   -21.203 1.398   1.00 59.49 137 A 1 
ATOM 998  N NH2 . ARG A 1 137 ? 10.686  -21.961 2.375   1.00 57.08 137 A 1 
ATOM 999  N N   . GLY A 1 138 ? 10.350  -13.920 3.351   1.00 97.38 138 A 1 
ATOM 1000 C CA  . GLY A 1 138 ? 11.598  -13.265 2.950   1.00 97.74 138 A 1 
ATOM 1001 C C   . GLY A 1 138 ? 12.123  -12.328 4.039   1.00 98.27 138 A 1 
ATOM 1002 O O   . GLY A 1 138 ? 13.262  -12.472 4.484   1.00 98.01 138 A 1 
ATOM 1003 N N   . MET A 1 139 ? 11.261  -11.454 4.562   1.00 98.12 139 A 1 
ATOM 1004 C CA  . MET A 1 139 ? 11.607  -10.518 5.640   1.00 98.36 139 A 1 
ATOM 1005 C C   . MET A 1 139 ? 12.059  -11.236 6.922   1.00 98.35 139 A 1 
ATOM 1006 O O   . MET A 1 139 ? 13.056  -10.855 7.536   1.00 97.97 139 A 1 
ATOM 1007 C CB  . MET A 1 139 ? 10.399  -9.625  5.956   1.00 98.49 139 A 1 
ATOM 1008 C CG  . MET A 1 139 ? 10.058  -8.640  4.835   1.00 98.44 139 A 1 
ATOM 1009 S SD  . MET A 1 139 ? 8.651   -7.575  5.270   1.00 98.50 139 A 1 
ATOM 1010 C CE  . MET A 1 139 ? 8.652   -6.476  3.828   1.00 97.24 139 A 1 
ATOM 1011 N N   . MET A 1 140 ? 11.362  -12.316 7.323   1.00 98.26 140 A 1 
ATOM 1012 C CA  . MET A 1 140 ? 11.719  -13.114 8.501   1.00 98.14 140 A 1 
ATOM 1013 C C   . MET A 1 140 ? 13.076  -13.800 8.342   1.00 98.13 140 A 1 
ATOM 1014 O O   . MET A 1 140 ? 13.852  -13.844 9.301   1.00 97.53 140 A 1 
ATOM 1015 C CB  . MET A 1 140 ? 10.644  -14.170 8.769   1.00 97.95 140 A 1 
ATOM 1016 C CG  . MET A 1 140 ? 9.331   -13.591 9.295   1.00 96.25 140 A 1 
ATOM 1017 S SD  . MET A 1 140 ? 8.018   -14.832 9.431   1.00 93.93 140 A 1 
ATOM 1018 C CE  . MET A 1 140 ? 8.573   -15.766 10.879  1.00 82.99 140 A 1 
ATOM 1019 N N   . LYS A 1 141 ? 13.384  -14.329 7.144   1.00 97.94 141 A 1 
ATOM 1020 C CA  . LYS A 1 141 ? 14.685  -14.934 6.821   1.00 97.72 141 A 1 
ATOM 1021 C C   . LYS A 1 141 ? 15.801  -13.890 6.851   1.00 97.99 141 A 1 
ATOM 1022 O O   . LYS A 1 141 ? 16.856  -14.156 7.418   1.00 97.06 141 A 1 
ATOM 1023 C CB  . LYS A 1 141 ? 14.592  -15.637 5.456   1.00 96.79 141 A 1 
ATOM 1024 C CG  . LYS A 1 141 ? 15.895  -16.365 5.075   1.00 86.75 141 A 1 
ATOM 1025 C CD  . LYS A 1 141 ? 15.780  -17.006 3.684   1.00 83.24 141 A 1 
ATOM 1026 C CE  . LYS A 1 141 ? 17.111  -17.655 3.278   1.00 73.24 141 A 1 
ATOM 1027 N NZ  . LYS A 1 141 ? 17.077  -18.159 1.878   1.00 65.08 141 A 1 
ATOM 1028 N N   . ALA A 1 142 ? 15.547  -12.715 6.294   1.00 97.82 142 A 1 
ATOM 1029 C CA  . ALA A 1 142 ? 16.483  -11.589 6.298   1.00 97.70 142 A 1 
ATOM 1030 C C   . ALA A 1 142 ? 16.636  -10.924 7.680   1.00 97.79 142 A 1 
ATOM 1031 O O   . ALA A 1 142 ? 17.571  -10.154 7.888   1.00 96.80 142 A 1 
ATOM 1032 C CB  . ALA A 1 142 ? 16.006  -10.578 5.246   1.00 97.50 142 A 1 
ATOM 1033 N N   . ARG A 1 143 ? 15.739  -11.226 8.637   1.00 97.84 143 A 1 
ATOM 1034 C CA  . ARG A 1 143 ? 15.644  -10.563 9.947   1.00 97.84 143 A 1 
ATOM 1035 C C   . ARG A 1 143 ? 15.544  -9.038  9.822   1.00 97.99 143 A 1 
ATOM 1036 O O   . ARG A 1 143 ? 16.180  -8.297  10.575  1.00 96.86 143 A 1 
ATOM 1037 C CB  . ARG A 1 143 ? 16.766  -11.002 10.895  1.00 97.24 143 A 1 
ATOM 1038 C CG  . ARG A 1 143 ? 16.823  -12.513 11.127  1.00 93.65 143 A 1 
ATOM 1039 C CD  . ARG A 1 143 ? 17.781  -12.837 12.281  1.00 91.21 143 A 1 
ATOM 1040 N NE  . ARG A 1 143 ? 17.271  -12.315 13.568  1.00 85.58 143 A 1 
ATOM 1041 C CZ  . ARG A 1 143 ? 16.412  -12.891 14.384  1.00 82.24 143 A 1 
ATOM 1042 N NH1 . ARG A 1 143 ? 15.948  -14.088 14.159  1.00 69.41 143 A 1 
ATOM 1043 N NH2 . ARG A 1 143 ? 15.977  -12.264 15.452  1.00 70.65 143 A 1 
ATOM 1044 N N   . GLY A 1 144 ? 14.754  -8.590  8.865   1.00 97.29 144 A 1 
ATOM 1045 C CA  . GLY A 1 144 ? 14.527  -7.183  8.605   1.00 97.44 144 A 1 
ATOM 1046 C C   . GLY A 1 144 ? 13.378  -6.982  7.627   1.00 98.11 144 A 1 
ATOM 1047 O O   . GLY A 1 144 ? 13.325  -7.633  6.592   1.00 97.04 144 A 1 
ATOM 1048 N N   . GLY A 1 145 ? 12.473  -6.062  7.959   1.00 98.29 145 A 1 
ATOM 1049 C CA  . GLY A 1 145 ? 11.370  -5.725  7.074   1.00 98.46 145 A 1 
ATOM 1050 C C   . GLY A 1 145 ? 10.521  -4.578  7.611   1.00 98.66 145 A 1 
ATOM 1051 O O   . GLY A 1 145 ? 10.492  -4.303  8.814   1.00 98.39 145 A 1 
ATOM 1052 N N   . ARG A 1 146 ? 9.842   -3.902  6.699   1.00 98.80 146 A 1 
ATOM 1053 C CA  . ARG A 1 146 ? 8.928   -2.796  6.986   1.00 98.83 146 A 1 
ATOM 1054 C C   . ARG A 1 146 ? 7.640   -2.998  6.194   1.00 98.91 146 A 1 
ATOM 1055 O O   . ARG A 1 146 ? 7.664   -2.963  4.969   1.00 98.82 146 A 1 
ATOM 1056 C CB  . ARG A 1 146 ? 9.594   -1.455  6.617   1.00 98.60 146 A 1 
ATOM 1057 C CG  . ARG A 1 146 ? 10.924  -1.151  7.340   1.00 97.28 146 A 1 
ATOM 1058 C CD  . ARG A 1 146 ? 10.729  -0.940  8.839   1.00 95.68 146 A 1 
ATOM 1059 N NE  . ARG A 1 146 ? 11.994  -0.619  9.510   1.00 93.52 146 A 1 
ATOM 1060 C CZ  . ARG A 1 146 ? 12.801  -1.461  10.132  1.00 92.51 146 A 1 
ATOM 1061 N NH1 . ARG A 1 146 ? 12.585  -2.744  10.174  1.00 86.09 146 A 1 
ATOM 1062 N NH2 . ARG A 1 146 ? 13.860  -1.009  10.740  1.00 86.15 146 A 1 
ATOM 1063 N N   . ILE A 1 147 ? 6.537   -3.212  6.881   1.00 98.78 147 A 1 
ATOM 1064 C CA  . ILE A 1 147 ? 5.210   -3.270  6.262   1.00 98.86 147 A 1 
ATOM 1065 C C   . ILE A 1 147 ? 4.458   -2.011  6.685   1.00 98.87 147 A 1 
ATOM 1066 O O   . ILE A 1 147 ? 4.266   -1.777  7.883   1.00 98.81 147 A 1 
ATOM 1067 C CB  . ILE A 1 147 ? 4.465   -4.571  6.621   1.00 98.87 147 A 1 
ATOM 1068 C CG1 . ILE A 1 147 ? 5.275   -5.807  6.163   1.00 98.68 147 A 1 
ATOM 1069 C CG2 . ILE A 1 147 ? 3.063   -4.560  5.982   1.00 98.80 147 A 1 
ATOM 1070 C CD1 . ILE A 1 147 ? 4.663   -7.161  6.559   1.00 98.32 147 A 1 
ATOM 1071 N N   . ILE A 1 148 ? 4.066   -1.192  5.715   1.00 98.78 148 A 1 
ATOM 1072 C CA  . ILE A 1 148 ? 3.326   0.045   5.938   1.00 98.83 148 A 1 
ATOM 1073 C C   . ILE A 1 148 ? 1.984   -0.049  5.216   1.00 98.80 148 A 1 
ATOM 1074 O O   . ILE A 1 148 ? 1.921   -0.159  3.993   1.00 98.70 148 A 1 
ATOM 1075 C CB  . ILE A 1 148 ? 4.135   1.297   5.528   1.00 98.82 148 A 1 
ATOM 1076 C CG1 . ILE A 1 148 ? 5.513   1.400   6.231   1.00 98.25 148 A 1 
ATOM 1077 C CG2 . ILE A 1 148 ? 3.317   2.549   5.873   1.00 98.64 148 A 1 
ATOM 1078 C CD1 . ILE A 1 148 ? 6.669   0.767   5.450   1.00 95.40 148 A 1 
ATOM 1079 N N   . ASN A 1 149 ? 0.903   0.004   5.973   1.00 98.44 149 A 1 
ATOM 1080 C CA  . ASN A 1 149 ? -0.450  -0.072  5.447   1.00 98.34 149 A 1 
ATOM 1081 C C   . ASN A 1 149 ? -1.071  1.324   5.389   1.00 98.12 149 A 1 
ATOM 1082 O O   . ASN A 1 149 ? -1.158  2.012   6.410   1.00 97.87 149 A 1 
ATOM 1083 C CB  . ASN A 1 149 ? -1.260  -1.035  6.321   1.00 98.42 149 A 1 
ATOM 1084 C CG  . ASN A 1 149 ? -0.664  -2.432  6.374   1.00 98.45 149 A 1 
ATOM 1085 O OD1 . ASN A 1 149 ? -0.246  -2.999  5.371   1.00 94.85 149 A 1 
ATOM 1086 N ND2 . ASN A 1 149 ? -0.604  -3.032  7.537   1.00 95.04 149 A 1 
ATOM 1087 N N   . ILE A 1 150 ? -1.548  1.742   4.218   1.00 98.04 150 A 1 
ATOM 1088 C CA  . ILE A 1 150 ? -2.276  3.005   4.080   1.00 97.75 150 A 1 
ATOM 1089 C C   . ILE A 1 150 ? -3.734  2.778   4.483   1.00 97.25 150 A 1 
ATOM 1090 O O   . ILE A 1 150 ? -4.510  2.136   3.767   1.00 96.51 150 A 1 
ATOM 1091 C CB  . ILE A 1 150 ? -2.113  3.613   2.669   1.00 97.87 150 A 1 
ATOM 1092 C CG1 . ILE A 1 150 ? -0.637  3.727   2.226   1.00 97.32 150 A 1 
ATOM 1093 C CG2 . ILE A 1 150 ? -2.792  4.994   2.618   1.00 97.71 150 A 1 
ATOM 1094 C CD1 . ILE A 1 150 ? 0.289   4.495   3.189   1.00 95.77 150 A 1 
ATOM 1095 N N   . THR A 1 151 ? -4.095  3.309   5.654   1.00 94.61 151 A 1 
ATOM 1096 C CA  . THR A 1 151 ? -5.472  3.256   6.165   1.00 93.31 151 A 1 
ATOM 1097 C C   . THR A 1 151 ? -6.229  4.517   5.760   1.00 92.07 151 A 1 
ATOM 1098 O O   . THR A 1 151 ? -6.249  4.852   4.567   1.00 88.69 151 A 1 
ATOM 1099 C CB  . THR A 1 151 ? -5.513  2.930   7.669   1.00 93.25 151 A 1 
ATOM 1100 O OG1 . THR A 1 151 ? -4.795  3.878   8.416   1.00 90.99 151 A 1 
ATOM 1101 C CG2 . THR A 1 151 ? -4.931  1.553   7.964   1.00 90.63 151 A 1 
ATOM 1102 N N   . SER A 1 152 ? -6.901  5.178   6.674   1.00 87.33 152 A 1 
ATOM 1103 C CA  . SER A 1 152 ? -7.628  6.431   6.458   1.00 83.18 152 A 1 
ATOM 1104 C C   . SER A 1 152 ? -8.165  6.944   7.787   1.00 82.71 152 A 1 
ATOM 1105 O O   . SER A 1 152 ? -8.541  6.135   8.636   1.00 83.09 152 A 1 
ATOM 1106 C CB  . SER A 1 152 ? -8.817  6.189   5.521   1.00 83.68 152 A 1 
ATOM 1107 O OG  . SER A 1 152 ? -9.546  7.377   5.286   1.00 79.86 152 A 1 
ATOM 1108 N N   . VAL A 1 153 ? -8.323  8.264   7.906   1.00 87.70 153 A 1 
ATOM 1109 C CA  . VAL A 1 153 ? -9.160  8.905   8.939   1.00 82.72 153 A 1 
ATOM 1110 C C   . VAL A 1 153 ? -10.541 8.245   9.057   1.00 82.84 153 A 1 
ATOM 1111 O O   . VAL A 1 153 ? -11.037 8.034   10.155  1.00 83.72 153 A 1 
ATOM 1112 C CB  . VAL A 1 153 ? -9.290  10.413  8.625   1.00 81.98 153 A 1 
ATOM 1113 C CG1 . VAL A 1 153 ? -10.047 10.725  7.325   1.00 76.12 153 A 1 
ATOM 1114 C CG2 . VAL A 1 153 ? -9.977  11.178  9.752   1.00 77.90 153 A 1 
ATOM 1115 N N   . VAL A 1 154 ? -11.119 7.823   7.936   1.00 87.77 154 A 1 
ATOM 1116 C CA  . VAL A 1 154 ? -12.440 7.176   7.873   1.00 86.47 154 A 1 
ATOM 1117 C C   . VAL A 1 154 ? -12.480 5.861   8.658   1.00 87.48 154 A 1 
ATOM 1118 O O   . VAL A 1 154 ? -13.515 5.522   9.223   1.00 86.92 154 A 1 
ATOM 1119 C CB  . VAL A 1 154 ? -12.839 6.954   6.402   1.00 85.07 154 A 1 
ATOM 1120 C CG1 . VAL A 1 154 ? -14.163 6.210   6.254   1.00 82.20 154 A 1 
ATOM 1121 C CG2 . VAL A 1 154 ? -12.984 8.294   5.666   1.00 84.64 154 A 1 
ATOM 1122 N N   . GLY A 1 155 ? -11.367 5.139   8.757   1.00 86.25 155 A 1 
ATOM 1123 C CA  . GLY A 1 155 ? -11.278 3.922   9.574   1.00 82.48 155 A 1 
ATOM 1124 C C   . GLY A 1 155 ? -11.370 4.169   11.085  1.00 84.55 155 A 1 
ATOM 1125 O O   . GLY A 1 155 ? -11.545 3.213   11.839  1.00 85.16 155 A 1 
ATOM 1126 N N   . HIS A 1 156 ? -11.255 5.429   11.517  1.00 91.04 156 A 1 
ATOM 1127 C CA  . HIS A 1 156 ? -11.327 5.865   12.913  1.00 88.35 156 A 1 
ATOM 1128 C C   . HIS A 1 156 ? -12.603 6.670   13.189  1.00 87.48 156 A 1 
ATOM 1129 O O   . HIS A 1 156 ? -13.347 6.346   14.103  1.00 84.25 156 A 1 
ATOM 1130 C CB  . HIS A 1 156 ? -10.074 6.685   13.253  1.00 88.77 156 A 1 
ATOM 1131 C CG  . HIS A 1 156 ? -8.798  5.889   13.168  1.00 88.77 156 A 1 
ATOM 1132 N ND1 . HIS A 1 156 ? -8.154  5.295   14.233  1.00 78.99 156 A 1 
ATOM 1133 C CD2 . HIS A 1 156 ? -8.079  5.590   12.044  1.00 79.83 156 A 1 
ATOM 1134 C CE1 . HIS A 1 156 ? -7.078  4.649   13.757  1.00 82.18 156 A 1 
ATOM 1135 N NE2 . HIS A 1 156 ? -6.992  4.801   12.426  1.00 84.27 156 A 1 
ATOM 1136 N N   . SER A 1 157 ? -12.890 7.685   12.370  1.00 89.29 157 A 1 
ATOM 1137 C CA  . SER A 1 157 ? -14.055 8.561   12.563  1.00 85.52 157 A 1 
ATOM 1138 C C   . SER A 1 157 ? -15.359 7.993   12.002  1.00 83.98 157 A 1 
ATOM 1139 O O   . SER A 1 157 ? -16.435 8.488   12.325  1.00 80.52 157 A 1 
ATOM 1140 C CB  . SER A 1 157 ? -13.778 9.928   11.928  1.00 85.81 157 A 1 
ATOM 1141 O OG  . SER A 1 157 ? -13.660 9.825   10.519  1.00 83.34 157 A 1 
ATOM 1142 N N   . GLY A 1 158 ? -15.277 7.016   11.111  1.00 86.27 158 A 1 
ATOM 1143 C CA  . GLY A 1 158 ? -16.386 6.641   10.237  1.00 83.97 158 A 1 
ATOM 1144 C C   . GLY A 1 158 ? -16.678 7.700   9.161   1.00 84.43 158 A 1 
ATOM 1145 O O   . GLY A 1 158 ? -16.169 8.815   9.189   1.00 82.42 158 A 1 
ATOM 1146 N N   . ASN A 1 159 ? -17.505 7.345   8.195   1.00 84.03 159 A 1 
ATOM 1147 C CA  . ASN A 1 159 ? -18.104 8.264   7.236   1.00 82.78 159 A 1 
ATOM 1148 C C   . ASN A 1 159 ? -19.422 7.675   6.708   1.00 83.29 159 A 1 
ATOM 1149 O O   . ASN A 1 159 ? -19.501 6.484   6.395   1.00 80.88 159 A 1 
ATOM 1150 C CB  . ASN A 1 159 ? -17.116 8.551   6.091   1.00 79.45 159 A 1 
ATOM 1151 C CG  . ASN A 1 159 ? -17.612 9.652   5.172   1.00 76.16 159 A 1 
ATOM 1152 O OD1 . ASN A 1 159 ? -18.359 10.535  5.572   1.00 70.25 159 A 1 
ATOM 1153 N ND2 . ASN A 1 159 ? -17.225 9.635   3.920   1.00 69.99 159 A 1 
ATOM 1154 N N   . ALA A 1 160 ? -20.463 8.509   6.608   1.00 81.18 160 A 1 
ATOM 1155 C CA  . ALA A 1 160 ? -21.761 8.069   6.103   1.00 81.24 160 A 1 
ATOM 1156 C C   . ALA A 1 160 ? -21.643 7.577   4.649   1.00 80.73 160 A 1 
ATOM 1157 O O   . ALA A 1 160 ? -21.016 8.219   3.813   1.00 76.87 160 A 1 
ATOM 1158 C CB  . ALA A 1 160 ? -22.774 9.211   6.250   1.00 79.22 160 A 1 
ATOM 1159 N N   . GLY A 1 161 ? -22.250 6.439   4.349   1.00 79.37 161 A 1 
ATOM 1160 C CA  . GLY A 1 161 ? -22.169 5.813   3.027   1.00 78.54 161 A 1 
ATOM 1161 C C   . GLY A 1 161 ? -20.895 5.004   2.767   1.00 83.29 161 A 1 
ATOM 1162 O O   . GLY A 1 161 ? -20.730 4.489   1.665   1.00 80.14 161 A 1 
ATOM 1163 N N   . GLN A 1 162 ? -20.014 4.854   3.750   1.00 84.30 162 A 1 
ATOM 1164 C CA  . GLN A 1 162 ? -18.751 4.127   3.600   1.00 87.95 162 A 1 
ATOM 1165 C C   . GLN A 1 162 ? -18.587 2.978   4.605   1.00 91.27 162 A 1 
ATOM 1166 O O   . GLN A 1 162 ? -17.474 2.704   5.046   1.00 89.91 162 A 1 
ATOM 1167 C CB  . GLN A 1 162 ? -17.565 5.102   3.642   1.00 85.97 162 A 1 
ATOM 1168 C CG  . GLN A 1 162 ? -17.603 6.131   2.509   1.00 82.04 162 A 1 
ATOM 1169 C CD  . GLN A 1 162 ? -16.245 6.792   2.327   1.00 80.11 162 A 1 
ATOM 1170 O OE1 . GLN A 1 162 ? -15.644 7.330   3.253   1.00 72.85 162 A 1 
ATOM 1171 N NE2 . GLN A 1 162 ? -15.687 6.753   1.142   1.00 71.77 162 A 1 
ATOM 1172 N N   . ALA A 1 163 ? -19.675 2.292   4.990   1.00 87.90 163 A 1 
ATOM 1173 C CA  . ALA A 1 163 ? -19.603 1.196   5.968   1.00 88.12 163 A 1 
ATOM 1174 C C   . ALA A 1 163 ? -18.556 0.125   5.586   1.00 90.40 163 A 1 
ATOM 1175 O O   . ALA A 1 163 ? -17.757 -0.293  6.427   1.00 90.84 163 A 1 
ATOM 1176 C CB  . ALA A 1 163 ? -21.004 0.584   6.119   1.00 87.68 163 A 1 
ATOM 1177 N N   . ASN A 1 164 ? -18.493 -0.254  4.302   1.00 86.97 164 A 1 
ATOM 1178 C CA  . ASN A 1 164 ? -17.494 -1.165  3.740   1.00 87.82 164 A 1 
ATOM 1179 C C   . ASN A 1 164 ? -16.056 -0.629  3.871   1.00 90.51 164 A 1 
ATOM 1180 O O   . ASN A 1 164 ? -15.161 -1.339  4.343   1.00 90.40 164 A 1 
ATOM 1181 C CB  . ASN A 1 164 ? -17.866 -1.463  2.272   1.00 86.07 164 A 1 
ATOM 1182 C CG  . ASN A 1 164 ? -18.107 -0.257  1.368   1.00 86.17 164 A 1 
ATOM 1183 O OD1 . ASN A 1 164 ? -17.942 0.894   1.743   1.00 82.02 164 A 1 
ATOM 1184 N ND2 . ASN A 1 164 ? -18.521 -0.484  0.144   1.00 81.72 164 A 1 
ATOM 1185 N N   . TYR A 1 165 ? -15.832 0.636   3.499   1.00 89.26 165 A 1 
ATOM 1186 C CA  . TYR A 1 165 ? -14.514 1.264   3.532   1.00 88.30 165 A 1 
ATOM 1187 C C   . TYR A 1 165 ? -14.032 1.485   4.969   1.00 90.18 165 A 1 
ATOM 1188 O O   . TYR A 1 165 ? -12.883 1.168   5.287   1.00 91.67 165 A 1 
ATOM 1189 C CB  . TYR A 1 165 ? -14.563 2.569   2.735   1.00 88.90 165 A 1 
ATOM 1190 C CG  . TYR A 1 165 ? -13.207 3.220   2.552   1.00 86.42 165 A 1 
ATOM 1191 C CD1 . TYR A 1 165 ? -12.797 4.264   3.404   1.00 84.40 165 A 1 
ATOM 1192 C CD2 . TYR A 1 165 ? -12.354 2.784   1.518   1.00 85.11 165 A 1 
ATOM 1193 C CE1 . TYR A 1 165 ? -11.543 4.874   3.219   1.00 83.52 165 A 1 
ATOM 1194 C CE2 . TYR A 1 165 ? -11.097 3.395   1.331   1.00 83.66 165 A 1 
ATOM 1195 C CZ  . TYR A 1 165 ? -10.691 4.441   2.183   1.00 85.89 165 A 1 
ATOM 1196 O OH  . TYR A 1 165 ? -9.479  5.033   2.003   1.00 84.04 165 A 1 
ATOM 1197 N N   . CYS A 1 166 ? -14.928 1.962   5.867   1.00 93.02 166 A 1 
ATOM 1198 C CA  . CYS A 1 166 ? -14.647 2.102   7.297   1.00 92.47 166 A 1 
ATOM 1199 C C   . CYS A 1 166 ? -14.223 0.760   7.904   1.00 93.33 166 A 1 
ATOM 1200 O O   . CYS A 1 166 ? -13.160 0.673   8.515   1.00 95.20 166 A 1 
ATOM 1201 C CB  . CYS A 1 166 ? -15.882 2.636   8.034   1.00 91.64 166 A 1 
ATOM 1202 S SG  . CYS A 1 166 ? -16.384 4.264   7.443   1.00 75.47 166 A 1 
ATOM 1203 N N   . ALA A 1 167 ? -15.017 -0.293  7.679   1.00 91.79 167 A 1 
ATOM 1204 C CA  . ALA A 1 167 ? -14.728 -1.637  8.176   1.00 92.01 167 A 1 
ATOM 1205 C C   . ALA A 1 167 ? -13.381 -2.168  7.658   1.00 93.42 167 A 1 
ATOM 1206 O O   . ALA A 1 167 ? -12.579 -2.678  8.440   1.00 95.10 167 A 1 
ATOM 1207 C CB  . ALA A 1 167 ? -15.883 -2.566  7.779   1.00 92.54 167 A 1 
ATOM 1208 N N   . ALA A 1 168 ? -13.096 -1.999  6.366   1.00 90.22 168 A 1 
ATOM 1209 C CA  . ALA A 1 168 ? -11.831 -2.437  5.786   1.00 89.89 168 A 1 
ATOM 1210 C C   . ALA A 1 168 ? -10.632 -1.700  6.402   1.00 91.42 168 A 1 
ATOM 1211 O O   . ALA A 1 168 ? -9.666  -2.339  6.821   1.00 93.98 168 A 1 
ATOM 1212 C CB  . ALA A 1 168 ? -11.888 -2.249  4.264   1.00 91.51 168 A 1 
ATOM 1213 N N   . LYS A 1 169 ? -10.682 -0.370  6.512   1.00 91.56 169 A 1 
ATOM 1214 C CA  . LYS A 1 169 ? -9.576  0.436   7.048   1.00 89.85 169 A 1 
ATOM 1215 C C   . LYS A 1 169 ? -9.373  0.236   8.553   1.00 91.11 169 A 1 
ATOM 1216 O O   . LYS A 1 169 ? -8.230  0.119   8.985   1.00 92.65 169 A 1 
ATOM 1217 C CB  . LYS A 1 169 ? -9.765  1.917   6.665   1.00 89.79 169 A 1 
ATOM 1218 C CG  . LYS A 1 169 ? -9.667  2.202   5.150   1.00 90.43 169 A 1 
ATOM 1219 C CD  . LYS A 1 169 ? -8.363  1.700   4.519   1.00 87.64 169 A 1 
ATOM 1220 C CE  . LYS A 1 169 ? -8.164  2.248   3.098   1.00 88.10 169 A 1 
ATOM 1221 N NZ  . LYS A 1 169 ? -6.864  1.802   2.530   1.00 84.30 169 A 1 
ATOM 1222 N N   . ALA A 1 170 ? -10.450 0.096   9.329   1.00 92.13 170 A 1 
ATOM 1223 C CA  . ALA A 1 170 ? -10.366 -0.290  10.740  1.00 91.48 170 A 1 
ATOM 1224 C C   . ALA A 1 170 ? -9.814  -1.719  10.907  1.00 92.64 170 A 1 
ATOM 1225 O O   . ALA A 1 170 ? -8.951  -1.969  11.751  1.00 93.98 170 A 1 
ATOM 1226 C CB  . ALA A 1 170 ? -11.763 -0.146  11.359  1.00 91.83 170 A 1 
ATOM 1227 N N   . GLY A 1 171 ? -10.240 -2.648  10.052  1.00 95.38 171 A 1 
ATOM 1228 C CA  . GLY A 1 171 ? -9.738  -4.021  10.016  1.00 95.25 171 A 1 
ATOM 1229 C C   . GLY A 1 171 ? -8.233  -4.098  9.750   1.00 96.29 171 A 1 
ATOM 1230 O O   . GLY A 1 171 ? -7.529  -4.843  10.432  1.00 96.64 171 A 1 
ATOM 1231 N N   . VAL A 1 172 ? -7.704  -3.272  8.840   1.00 96.51 172 A 1 
ATOM 1232 C CA  . VAL A 1 172 ? -6.252  -3.176  8.587   1.00 96.58 172 A 1 
ATOM 1233 C C   . VAL A 1 172 ? -5.496  -2.683  9.822   1.00 96.87 172 A 1 
ATOM 1234 O O   . VAL A 1 172 ? -4.420  -3.199  10.115  1.00 97.20 172 A 1 
ATOM 1235 C CB  . VAL A 1 172 ? -5.948  -2.294  7.361   1.00 96.72 172 A 1 
ATOM 1236 C CG1 . VAL A 1 172 ? -4.447  -2.019  7.185   1.00 95.37 172 A 1 
ATOM 1237 C CG2 . VAL A 1 172 ? -6.412  -2.987  6.075   1.00 95.41 172 A 1 
ATOM 1238 N N   . THR A 1 173 ? -6.051  -1.748  10.603  1.00 97.39 173 A 1 
ATOM 1239 C CA  . THR A 1 173 ? -5.436  -1.323  11.871  1.00 96.86 173 A 1 
ATOM 1240 C C   . THR A 1 173 ? -5.368  -2.482  12.874  1.00 97.17 173 A 1 
ATOM 1241 O O   . THR A 1 173 ? -4.347  -2.681  13.537  1.00 97.13 173 A 1 
ATOM 1242 C CB  . THR A 1 173 ? -6.200  -0.127  12.465  1.00 96.09 173 A 1 
ATOM 1243 O OG1 . THR A 1 173 ? -6.242  0.928   11.537  1.00 90.46 173 A 1 
ATOM 1244 C CG2 . THR A 1 173 ? -5.538  0.437   13.722  1.00 88.70 173 A 1 
ATOM 1245 N N   . GLY A 1 174 ? -6.423  -3.299  12.971  1.00 97.26 174 A 1 
ATOM 1246 C CA  . GLY A 1 174 ? -6.431  -4.524  13.781  1.00 96.95 174 A 1 
ATOM 1247 C C   . GLY A 1 174 ? -5.390  -5.550  13.320  1.00 97.45 174 A 1 
ATOM 1248 O O   . GLY A 1 174 ? -4.582  -6.018  14.129  1.00 97.27 174 A 1 
ATOM 1249 N N   . LEU A 1 175 ? -5.356  -5.822  12.022  1.00 97.93 175 A 1 
ATOM 1250 C CA  . LEU A 1 175 ? -4.375  -6.687  11.364  1.00 97.80 175 A 1 
ATOM 1251 C C   . LEU A 1 175 ? -2.940  -6.240  11.668  1.00 98.24 175 A 1 
ATOM 1252 O O   . LEU A 1 175 ? -2.113  -7.055  12.070  1.00 98.07 175 A 1 
ATOM 1253 C CB  . LEU A 1 175 ? -4.675  -6.670  9.848   1.00 96.63 175 A 1 
ATOM 1254 C CG  . LEU A 1 175 ? -3.624  -7.374  8.972   1.00 90.08 175 A 1 
ATOM 1255 C CD1 . LEU A 1 175 ? -3.580  -8.872  9.253   1.00 84.81 175 A 1 
ATOM 1256 C CD2 . LEU A 1 175 ? -3.950  -7.156  7.497   1.00 84.72 175 A 1 
ATOM 1257 N N   . THR A 1 176 ? -2.659  -4.945  11.548  1.00 98.26 176 A 1 
ATOM 1258 C CA  . THR A 1 176 ? -1.347  -4.350  11.816  1.00 98.33 176 A 1 
ATOM 1259 C C   . THR A 1 176 ? -0.866  -4.642  13.235  1.00 98.41 176 A 1 
ATOM 1260 O O   . THR A 1 176 ? 0.275   -5.070  13.411  1.00 98.35 176 A 1 
ATOM 1261 C CB  . THR A 1 176 ? -1.403  -2.841  11.552  1.00 98.22 176 A 1 
ATOM 1262 O OG1 . THR A 1 176 ? -1.588  -2.650  10.168  1.00 97.20 176 A 1 
ATOM 1263 C CG2 . THR A 1 176 ? -0.137  -2.095  11.948  1.00 97.37 176 A 1 
ATOM 1264 N N   . ARG A 1 177 ? -1.723  -4.490  14.252  1.00 98.24 177 A 1 
ATOM 1265 C CA  . ARG A 1 177 ? -1.370  -4.803  15.649  1.00 97.88 177 A 1 
ATOM 1266 C C   . ARG A 1 177 ? -1.052  -6.285  15.852  1.00 98.06 177 A 1 
ATOM 1267 O O   . ARG A 1 177 ? -0.114  -6.603  16.583  1.00 97.86 177 A 1 
ATOM 1268 C CB  . ARG A 1 177 ? -2.494  -4.377  16.604  1.00 97.45 177 A 1 
ATOM 1269 C CG  . ARG A 1 177 ? -2.661  -2.852  16.691  1.00 96.36 177 A 1 
ATOM 1270 C CD  . ARG A 1 177 ? -3.654  -2.461  17.794  1.00 94.88 177 A 1 
ATOM 1271 N NE  . ARG A 1 177 ? -5.017  -2.996  17.577  1.00 91.56 177 A 1 
ATOM 1272 C CZ  . ARG A 1 177 ? -6.008  -2.403  16.934  1.00 90.43 177 A 1 
ATOM 1273 N NH1 . ARG A 1 177 ? -5.865  -1.253  16.339  1.00 83.10 177 A 1 
ATOM 1274 N NH2 . ARG A 1 177 ? -7.190  -2.961  16.881  1.00 85.24 177 A 1 
ATOM 1275 N N   . ALA A 1 178 ? -1.809  -7.175  15.212  1.00 98.20 178 A 1 
ATOM 1276 C CA  . ALA A 1 178 ? -1.573  -8.613  15.302  1.00 98.11 178 A 1 
ATOM 1277 C C   . ALA A 1 178 ? -0.230  -8.996  14.655  1.00 98.25 178 A 1 
ATOM 1278 O O   . ALA A 1 178 ? 0.626   -9.585  15.317  1.00 98.07 178 A 1 
ATOM 1279 C CB  . ALA A 1 178 ? -2.762  -9.351  14.670  1.00 97.97 178 A 1 
ATOM 1280 N N   . LEU A 1 179 ? 0.001   -8.571  13.410  1.00 98.16 179 A 1 
ATOM 1281 C CA  . LEU A 1 179 ? 1.229   -8.873  12.676  1.00 98.10 179 A 1 
ATOM 1282 C C   . LEU A 1 179 ? 2.471   -8.253  13.325  1.00 98.18 179 A 1 
ATOM 1283 O O   . LEU A 1 179 ? 3.527   -8.877  13.350  1.00 98.22 179 A 1 
ATOM 1284 C CB  . LEU A 1 179 ? 1.095   -8.391  11.223  1.00 98.27 179 A 1 
ATOM 1285 C CG  . LEU A 1 179 ? 0.016   -9.104  10.387  1.00 97.81 179 A 1 
ATOM 1286 C CD1 . LEU A 1 179 ? 0.070   -8.555  8.960   1.00 96.63 179 A 1 
ATOM 1287 C CD2 . LEU A 1 179 ? 0.195   -10.620 10.359  1.00 96.58 179 A 1 
ATOM 1288 N N   . ALA A 1 180 ? 2.357   -7.057  13.906  1.00 98.48 180 A 1 
ATOM 1289 C CA  . ALA A 1 180 ? 3.448   -6.427  14.643  1.00 98.44 180 A 1 
ATOM 1290 C C   . ALA A 1 180 ? 3.931   -7.293  15.818  1.00 98.31 180 A 1 
ATOM 1291 O O   . ALA A 1 180 ? 5.136   -7.434  16.033  1.00 98.02 180 A 1 
ATOM 1292 C CB  . ALA A 1 180 ? 2.966   -5.058  15.132  1.00 98.40 180 A 1 
ATOM 1293 N N   . ARG A 1 181 ? 3.009   -7.911  16.561  1.00 98.52 181 A 1 
ATOM 1294 C CA  . ARG A 1 181 ? 3.337   -8.818  17.673  1.00 98.20 181 A 1 
ATOM 1295 C C   . ARG A 1 181 ? 3.964   -10.122 17.182  1.00 98.21 181 A 1 
ATOM 1296 O O   . ARG A 1 181 ? 4.910   -10.604 17.792  1.00 97.18 181 A 1 
ATOM 1297 C CB  . ARG A 1 181 ? 2.084   -9.105  18.514  1.00 97.62 181 A 1 
ATOM 1298 C CG  . ARG A 1 181 ? 1.615   -7.875  19.301  1.00 92.98 181 A 1 
ATOM 1299 C CD  . ARG A 1 181 ? 0.355   -8.216  20.100  1.00 87.58 181 A 1 
ATOM 1300 N NE  . ARG A 1 181 ? -0.109  -7.066  20.898  1.00 82.43 181 A 1 
ATOM 1301 C CZ  . ARG A 1 181 ? -0.914  -7.111  21.947  1.00 76.60 181 A 1 
ATOM 1302 N NH1 . ARG A 1 181 ? -1.409  -8.233  22.393  1.00 68.13 181 A 1 
ATOM 1303 N NH2 . ARG A 1 181 ? -1.238  -6.011  22.571  1.00 68.74 181 A 1 
ATOM 1304 N N   . GLU A 1 182 ? 3.456   -10.667 16.084  1.00 98.15 182 A 1 
ATOM 1305 C CA  . GLU A 1 182 ? 3.940   -11.926 15.511  1.00 97.91 182 A 1 
ATOM 1306 C C   . GLU A 1 182 ? 5.354   -11.788 14.919  1.00 98.08 182 A 1 
ATOM 1307 O O   . GLU A 1 182 ? 6.227   -12.623 15.160  1.00 97.20 182 A 1 
ATOM 1308 C CB  . GLU A 1 182 ? 2.923   -12.385 14.455  1.00 96.99 182 A 1 
ATOM 1309 C CG  . GLU A 1 182 ? 3.218   -13.795 13.933  1.00 89.87 182 A 1 
ATOM 1310 C CD  . GLU A 1 182 ? 2.208   -14.241 12.868  1.00 90.81 182 A 1 
ATOM 1311 O OE1 . GLU A 1 182 ? 2.640   -14.962 11.939  1.00 83.68 182 A 1 
ATOM 1312 O OE2 . GLU A 1 182 ? 1.021   -13.852 12.976  1.00 85.91 182 A 1 
ATOM 1313 N N   . LEU A 1 183 ? 5.610   -10.704 14.182  1.00 98.30 183 A 1 
ATOM 1314 C CA  . LEU A 1 183 ? 6.817   -10.536 13.367  1.00 98.29 183 A 1 
ATOM 1315 C C   . LEU A 1 183 ? 7.941   -9.762  14.074  1.00 98.28 183 A 1 
ATOM 1316 O O   . LEU A 1 183 ? 9.084   -9.770  13.607  1.00 97.77 183 A 1 
ATOM 1317 C CB  . LEU A 1 183 ? 6.424   -9.874  12.036  1.00 98.29 183 A 1 
ATOM 1318 C CG  . LEU A 1 183 ? 5.339   -10.604 11.221  1.00 97.88 183 A 1 
ATOM 1319 C CD1 . LEU A 1 183 ? 5.061   -9.799  9.954   1.00 96.87 183 A 1 
ATOM 1320 C CD2 . LEU A 1 183 ? 5.757   -12.018 10.818  1.00 96.63 183 A 1 
ATOM 1321 N N   . GLY A 1 184 ? 7.654   -9.117  15.210  1.00 97.98 184 A 1 
ATOM 1322 C CA  . GLY A 1 184 ? 8.616   -8.285  15.939  1.00 97.66 184 A 1 
ATOM 1323 C C   . GLY A 1 184 ? 9.894   -9.026  16.346  1.00 97.68 184 A 1 
ATOM 1324 O O   . GLY A 1 184 ? 10.999  -8.504  16.205  1.00 96.69 184 A 1 
ATOM 1325 N N   . SER A 1 185 ? 9.786   -10.301 16.743  1.00 97.96 185 A 1 
ATOM 1326 C CA  . SER A 1 185 ? 10.945  -11.156 17.077  1.00 97.71 185 A 1 
ATOM 1327 C C   . SER A 1 185 ? 11.890  -11.438 15.897  1.00 97.76 185 A 1 
ATOM 1328 O O   . SER A 1 185 ? 12.980  -12.000 16.075  1.00 95.98 185 A 1 
ATOM 1329 C CB  . SER A 1 185 ? 10.440  -12.478 17.665  1.00 96.99 185 A 1 
ATOM 1330 O OG  . SER A 1 185 ? 9.838   -13.284 16.664  1.00 93.28 185 A 1 
ATOM 1331 N N   . ARG A 1 186 ? 11.492  -11.053 14.687  1.00 97.84 186 A 1 
ATOM 1332 C CA  . ARG A 1 186 ? 12.267  -11.152 13.445  1.00 98.01 186 A 1 
ATOM 1333 C C   . ARG A 1 186 ? 12.676  -9.785  12.886  1.00 98.36 186 A 1 
ATOM 1334 O O   . ARG A 1 186 ? 13.099  -9.718  11.740  1.00 97.56 186 A 1 
ATOM 1335 C CB  . ARG A 1 186 ? 11.501  -12.001 12.419  1.00 97.61 186 A 1 
ATOM 1336 C CG  . ARG A 1 186 ? 11.230  -13.436 12.884  1.00 95.45 186 A 1 
ATOM 1337 C CD  . ARG A 1 186 ? 12.522  -14.235 13.080  1.00 92.03 186 A 1 
ATOM 1338 N NE  . ARG A 1 186 ? 12.238  -15.621 13.490  1.00 86.18 186 A 1 
ATOM 1339 C CZ  . ARG A 1 186 ? 12.140  -16.075 14.729  1.00 80.21 186 A 1 
ATOM 1340 N NH1 . ARG A 1 186 ? 12.301  -15.301 15.765  1.00 69.53 186 A 1 
ATOM 1341 N NH2 . ARG A 1 186 ? 11.866  -17.336 14.943  1.00 70.55 186 A 1 
ATOM 1342 N N   . ASN A 1 187 ? 12.598  -8.731  13.695  1.00 97.90 187 A 1 
ATOM 1343 C CA  . ASN A 1 187 ? 12.940  -7.358  13.309  1.00 97.94 187 A 1 
ATOM 1344 C C   . ASN A 1 187 ? 12.119  -6.850  12.100  1.00 98.27 187 A 1 
ATOM 1345 O O   . ASN A 1 187 ? 12.601  -6.087  11.265  1.00 97.86 187 A 1 
ATOM 1346 C CB  . ASN A 1 187 ? 14.468  -7.260  13.151  1.00 97.28 187 A 1 
ATOM 1347 C CG  . ASN A 1 187 ? 14.964  -5.846  12.945  1.00 94.50 187 A 1 
ATOM 1348 O OD1 . ASN A 1 187 ? 14.474  -4.892  13.527  1.00 89.20 187 A 1 
ATOM 1349 N ND2 . ASN A 1 187 ? 15.964  -5.670  12.115  1.00 88.19 187 A 1 
ATOM 1350 N N   . VAL A 1 188 ? 10.873  -7.300  12.009  1.00 98.32 188 A 1 
ATOM 1351 C CA  . VAL A 1 188 ? 9.914   -6.796  11.023  1.00 98.56 188 A 1 
ATOM 1352 C C   . VAL A 1 188 ? 8.925   -5.892  11.747  1.00 98.66 188 A 1 
ATOM 1353 O O   . VAL A 1 188 ? 8.277   -6.323  12.701  1.00 98.53 188 A 1 
ATOM 1354 C CB  . VAL A 1 188 ? 9.203   -7.940  10.287  1.00 98.51 188 A 1 
ATOM 1355 C CG1 . VAL A 1 188 ? 8.219   -7.412  9.237   1.00 98.11 188 A 1 
ATOM 1356 C CG2 . VAL A 1 188 ? 10.203  -8.864  9.581   1.00 97.98 188 A 1 
ATOM 1357 N N   . THR A 1 189 ? 8.817   -4.644  11.305  1.00 98.59 189 A 1 
ATOM 1358 C CA  . THR A 1 189 ? 7.817   -3.705  11.830  1.00 98.69 189 A 1 
ATOM 1359 C C   . THR A 1 189 ? 6.603   -3.648  10.913  1.00 98.75 189 A 1 
ATOM 1360 O O   . THR A 1 189 ? 6.733   -3.716  9.691   1.00 98.74 189 A 1 
ATOM 1361 C CB  . THR A 1 189 ? 8.372   -2.297  12.103  1.00 98.65 189 A 1 
ATOM 1362 O OG1 . THR A 1 189 ? 8.685   -1.620  10.907  1.00 97.97 189 A 1 
ATOM 1363 C CG2 . THR A 1 189 ? 9.627   -2.316  12.971  1.00 97.84 189 A 1 
ATOM 1364 N N   . VAL A 1 190 ? 5.430   -3.510  11.510  1.00 98.40 190 A 1 
ATOM 1365 C CA  . VAL A 1 190 ? 4.164   -3.385  10.785  1.00 98.56 190 A 1 
ATOM 1366 C C   . VAL A 1 190 ? 3.421   -2.186  11.349  1.00 98.61 190 A 1 
ATOM 1367 O O   . VAL A 1 190 ? 3.135   -2.160  12.544  1.00 98.51 190 A 1 
ATOM 1368 C CB  . VAL A 1 190 ? 3.305   -4.659  10.880  1.00 98.55 190 A 1 
ATOM 1369 C CG1 . VAL A 1 190 ? 2.155   -4.598  9.868   1.00 97.40 190 A 1 
ATOM 1370 C CG2 . VAL A 1 190 ? 4.111   -5.937  10.599  1.00 97.36 190 A 1 
ATOM 1371 N N   . ASN A 1 191 ? 3.150   -1.179  10.521  1.00 98.20 191 A 1 
ATOM 1372 C CA  . ASN A 1 191 ? 2.514   0.068   10.941  1.00 98.14 191 A 1 
ATOM 1373 C C   . ASN A 1 191 ? 1.460   0.528   9.935   1.00 98.30 191 A 1 
ATOM 1374 O O   . ASN A 1 191 ? 1.449   0.104   8.780   1.00 98.20 191 A 1 
ATOM 1375 C CB  . ASN A 1 191 ? 3.583   1.155   11.152  1.00 97.98 191 A 1 
ATOM 1376 C CG  . ASN A 1 191 ? 4.524   0.832   12.294  1.00 97.96 191 A 1 
ATOM 1377 O OD1 . ASN A 1 191 ? 4.139   0.786   13.452  1.00 95.58 191 A 1 
ATOM 1378 N ND2 . ASN A 1 191 ? 5.777   0.583   12.006  1.00 95.62 191 A 1 
ATOM 1379 N N   . CYS A 1 192 ? 0.605   1.439   10.376  1.00 98.36 192 A 1 
ATOM 1380 C CA  . CYS A 1 192 ? -0.317  2.161   9.513   1.00 98.17 192 A 1 
ATOM 1381 C C   . CYS A 1 192 ? 0.112   3.619   9.337   1.00 98.01 192 A 1 
ATOM 1382 O O   . CYS A 1 192 ? 0.573   4.259   10.281  1.00 97.66 192 A 1 
ATOM 1383 C CB  . CYS A 1 192 ? -1.737  2.087   10.072  1.00 97.95 192 A 1 
ATOM 1384 S SG  . CYS A 1 192 ? -2.376  0.395   10.003  1.00 97.29 192 A 1 
ATOM 1385 N N   . VAL A 1 193 ? -0.134  4.167   8.154   1.00 97.51 193 A 1 
ATOM 1386 C CA  . VAL A 1 193 ? -0.300  5.610   7.948   1.00 97.51 193 A 1 
ATOM 1387 C C   . VAL A 1 193 ? -1.773  5.853   7.645   1.00 97.14 193 A 1 
ATOM 1388 O O   . VAL A 1 193 ? -2.327  5.211   6.753   1.00 96.76 193 A 1 
ATOM 1389 C CB  . VAL A 1 193 ? 0.621   6.155   6.841   1.00 97.67 193 A 1 
ATOM 1390 C CG1 . VAL A 1 193 ? 0.392   7.652   6.613   1.00 96.88 193 A 1 
ATOM 1391 C CG2 . VAL A 1 193 ? 2.095   5.959   7.210   1.00 96.91 193 A 1 
ATOM 1392 N N   . ALA A 1 194 ? -2.416  6.743   8.403   1.00 96.62 194 A 1 
ATOM 1393 C CA  . ALA A 1 194 ? -3.822  7.100   8.244   1.00 96.07 194 A 1 
ATOM 1394 C C   . ALA A 1 194 ? -3.945  8.529   7.688   1.00 95.38 194 A 1 
ATOM 1395 O O   . ALA A 1 194 ? -3.894  9.494   8.458   1.00 94.79 194 A 1 
ATOM 1396 C CB  . ALA A 1 194 ? -4.544  6.908   9.584   1.00 96.19 194 A 1 
ATOM 1397 N N   . PRO A 1 195 ? -4.083  8.695   6.362   1.00 95.15 195 A 1 
ATOM 1398 C CA  . PRO A 1 195 ? -4.307  10.001  5.765   1.00 93.91 195 A 1 
ATOM 1399 C C   . PRO A 1 195 ? -5.649  10.596  6.192   1.00 93.01 195 A 1 
ATOM 1400 O O   . PRO A 1 195 ? -6.645  9.882   6.341   1.00 90.63 195 A 1 
ATOM 1401 C CB  . PRO A 1 195 ? -4.228  9.801   4.247   1.00 93.76 195 A 1 
ATOM 1402 C CG  . PRO A 1 195 ? -3.473  8.484   4.093   1.00 93.54 195 A 1 
ATOM 1403 C CD  . PRO A 1 195 ? -3.923  7.695   5.314   1.00 95.31 195 A 1 
ATOM 1404 N N   . GLY A 1 196 ? -5.665  11.922  6.353   1.00 90.63 196 A 1 
ATOM 1405 C CA  . GLY A 1 196 ? -6.875  12.732  6.431   1.00 87.96 196 A 1 
ATOM 1406 C C   . GLY A 1 196 ? -7.381  13.124  5.042   1.00 88.36 196 A 1 
ATOM 1407 O O   . GLY A 1 196 ? -7.428  12.309  4.122   1.00 86.20 196 A 1 
ATOM 1408 N N   . MET A 1 197 ? -7.741  14.402  4.889   1.00 89.70 197 A 1 
ATOM 1409 C CA  . MET A 1 197 ? -8.177  14.962  3.610   1.00 88.21 197 A 1 
ATOM 1410 C C   . MET A 1 197 ? -6.957  15.383  2.788   1.00 89.84 197 A 1 
ATOM 1411 O O   . MET A 1 197 ? -6.323  16.400  3.085   1.00 88.38 197 A 1 
ATOM 1412 C CB  . MET A 1 197 ? -9.147  16.129  3.852   1.00 85.23 197 A 1 
ATOM 1413 C CG  . MET A 1 197 ? -10.378 15.720  4.675   1.00 78.11 197 A 1 
ATOM 1414 S SD  . MET A 1 197 ? -11.367 14.409  3.912   1.00 70.04 197 A 1 
ATOM 1415 C CE  . MET A 1 197 ? -12.428 13.981  5.312   1.00 63.51 197 A 1 
ATOM 1416 N N   . ILE A 1 198 ? -6.619  14.607  1.763   1.00 90.49 198 A 1 
ATOM 1417 C CA  . ILE A 1 198 ? -5.446  14.825  0.905   1.00 90.37 198 A 1 
ATOM 1418 C C   . ILE A 1 198 ? -5.892  15.357  -0.458  1.00 89.65 198 A 1 
ATOM 1419 O O   . ILE A 1 198 ? -6.845  14.838  -1.036  1.00 88.25 198 A 1 
ATOM 1420 C CB  . ILE A 1 198 ? -4.617  13.526  0.771   1.00 91.06 198 A 1 
ATOM 1421 C CG1 . ILE A 1 198 ? -4.271  12.875  2.130   1.00 90.33 198 A 1 
ATOM 1422 C CG2 . ILE A 1 198 ? -3.326  13.767  -0.028  1.00 89.82 198 A 1 
ATOM 1423 C CD1 . ILE A 1 198 ? -3.527  13.774  3.127   1.00 88.28 198 A 1 
ATOM 1424 N N   . ASP A 1 199 ? -5.180  16.378  -0.984  1.00 89.03 199 A 1 
ATOM 1425 C CA  . ASP A 1 199 ? -5.434  16.945  -2.310  1.00 88.33 199 A 1 
ATOM 1426 C C   . ASP A 1 199 ? -5.062  15.945  -3.419  1.00 87.70 199 A 1 
ATOM 1427 O O   . ASP A 1 199 ? -3.927  15.845  -3.874  1.00 85.42 199 A 1 
ATOM 1428 C CB  . ASP A 1 199 ? -4.728  18.301  -2.482  1.00 86.83 199 A 1 
ATOM 1429 C CG  . ASP A 1 199 ? -5.114  18.951  -3.814  1.00 83.48 199 A 1 
ATOM 1430 O OD1 . ASP A 1 199 ? -6.272  18.746  -4.251  1.00 79.57 199 A 1 
ATOM 1431 O OD2 . ASP A 1 199 ? -4.268  19.587  -4.470  1.00 80.15 199 A 1 
ATOM 1432 N N   . THR A 1 200 ? -6.051  15.165  -3.819  1.00 88.92 200 A 1 
ATOM 1433 C CA  . THR A 1 200 ? -5.960  14.139  -4.865  1.00 86.86 200 A 1 
ATOM 1434 C C   . THR A 1 200 ? -7.084  14.333  -5.881  1.00 87.02 200 A 1 
ATOM 1435 O O   . THR A 1 200 ? -8.000  15.127  -5.662  1.00 85.02 200 A 1 
ATOM 1436 C CB  . THR A 1 200 ? -6.045  12.724  -4.271  1.00 85.60 200 A 1 
ATOM 1437 O OG1 . THR A 1 200 ? -7.285  12.542  -3.618  1.00 84.12 200 A 1 
ATOM 1438 C CG2 . THR A 1 200 ? -4.936  12.406  -3.270  1.00 82.59 200 A 1 
ATOM 1439 N N   . ASP A 1 201 ? -7.081  13.567  -6.961  1.00 85.20 201 A 1 
ATOM 1440 C CA  . ASP A 1 201 ? -8.169  13.609  -7.948  1.00 83.71 201 A 1 
ATOM 1441 C C   . ASP A 1 201 ? -9.554  13.408  -7.304  1.00 84.17 201 A 1 
ATOM 1442 O O   . ASP A 1 201 ? -10.529 14.028  -7.720  1.00 81.86 201 A 1 
ATOM 1443 C CB  . ASP A 1 201 ? -7.953  12.523  -9.013  1.00 82.74 201 A 1 
ATOM 1444 C CG  . ASP A 1 201 ? -6.648  12.660  -9.799  1.00 80.02 201 A 1 
ATOM 1445 O OD1 . ASP A 1 201 ? -6.112  13.784  -9.864  1.00 76.32 201 A 1 
ATOM 1446 O OD2 . ASP A 1 201 ? -6.187  11.603  -10.288 1.00 75.23 201 A 1 
ATOM 1447 N N   . MET A 1 202 ? -9.639  12.599  -6.234  1.00 81.96 202 A 1 
ATOM 1448 C CA  . MET A 1 202 ? -10.889 12.372  -5.502  1.00 81.83 202 A 1 
ATOM 1449 C C   . MET A 1 202 ? -11.379 13.635  -4.790  1.00 84.03 202 A 1 
ATOM 1450 O O   . MET A 1 202 ? -12.555 13.965  -4.884  1.00 82.45 202 A 1 
ATOM 1451 C CB  . MET A 1 202 ? -10.728 11.242  -4.477  1.00 78.52 202 A 1 
ATOM 1452 C CG  . MET A 1 202 ? -10.553 9.869   -5.133  1.00 71.13 202 A 1 
ATOM 1453 S SD  . MET A 1 202 ? -10.599 8.470   -3.977  1.00 65.56 202 A 1 
ATOM 1454 C CE  . MET A 1 202 ? -9.088  8.750   -3.009  1.00 57.66 202 A 1 
ATOM 1455 N N   . THR A 1 203 ? -10.508 14.376  -4.097  1.00 85.57 203 A 1 
ATOM 1456 C CA  . THR A 1 203 ? -10.906 15.611  -3.398  1.00 84.84 203 A 1 
ATOM 1457 C C   . THR A 1 203 ? -11.113 16.776  -4.365  1.00 86.01 203 A 1 
ATOM 1458 O O   . THR A 1 203 ? -11.988 17.606  -4.137  1.00 85.62 203 A 1 
ATOM 1459 C CB  . THR A 1 203 ? -9.898  16.009  -2.316  1.00 83.04 203 A 1 
ATOM 1460 O OG1 . THR A 1 203 ? -8.609  16.055  -2.868  1.00 77.09 203 A 1 
ATOM 1461 C CG2 . THR A 1 203 ? -9.888  15.005  -1.161  1.00 75.11 203 A 1 
ATOM 1462 N N   . LYS A 1 204 ? -10.377 16.820  -5.479  1.00 84.60 204 A 1 
ATOM 1463 C CA  . LYS A 1 204 ? -10.560 17.803  -6.556  1.00 85.43 204 A 1 
ATOM 1464 C C   . LYS A 1 204 ? -11.928 17.699  -7.215  1.00 86.84 204 A 1 
ATOM 1465 O O   . LYS A 1 204 ? -12.501 18.731  -7.562  1.00 86.34 204 A 1 
ATOM 1466 C CB  . LYS A 1 204 ? -9.442  17.652  -7.600  1.00 85.49 204 A 1 
ATOM 1467 C CG  . LYS A 1 204 ? -8.138  18.232  -7.052  1.00 84.29 204 A 1 
ATOM 1468 C CD  . LYS A 1 204 ? -6.940  17.967  -7.969  1.00 81.76 204 A 1 
ATOM 1469 C CE  . LYS A 1 204 ? -5.732  18.511  -7.198  1.00 77.48 204 A 1 
ATOM 1470 N NZ  . LYS A 1 204 ? -4.430  18.206  -7.822  1.00 69.68 204 A 1 
ATOM 1471 N N   . ALA A 1 205 ? -12.479 16.500  -7.322  1.00 87.77 205 A 1 
ATOM 1472 C CA  . ALA A 1 205 ? -13.808 16.255  -7.878  1.00 86.05 205 A 1 
ATOM 1473 C C   . ALA A 1 205 ? -14.965 16.686  -6.953  1.00 86.40 205 A 1 
ATOM 1474 O O   . ALA A 1 205 ? -16.114 16.722  -7.392  1.00 84.11 205 A 1 
ATOM 1475 C CB  . ALA A 1 205 ? -13.895 14.770  -8.243  1.00 85.56 205 A 1 
ATOM 1476 N N   . LEU A 1 206 ? -14.700 17.023  -5.681  1.00 83.46 206 A 1 
ATOM 1477 C CA  . LEU A 1 206 ? -15.742 17.448  -4.746  1.00 82.79 206 A 1 
ATOM 1478 C C   . LEU A 1 206 ? -16.243 18.868  -5.065  1.00 85.61 206 A 1 
ATOM 1479 O O   . LEU A 1 206 ? -15.448 19.740  -5.431  1.00 87.08 206 A 1 
ATOM 1480 C CB  . LEU A 1 206 ? -15.238 17.365  -3.296  1.00 81.13 206 A 1 
ATOM 1481 C CG  . LEU A 1 206 ? -14.875 15.951  -2.814  1.00 77.42 206 A 1 
ATOM 1482 C CD1 . LEU A 1 206 ? -14.306 16.035  -1.396  1.00 76.12 206 A 1 
ATOM 1483 C CD2 . LEU A 1 206 ? -16.081 15.012  -2.797  1.00 75.06 206 A 1 
ATOM 1484 N N   . PRO A 1 207 ? -17.541 19.160  -4.845  1.00 84.49 207 A 1 
ATOM 1485 C CA  . PRO A 1 207 ? -18.076 20.516  -4.910  1.00 84.72 207 A 1 
ATOM 1486 C C   . PRO A 1 207 ? -17.351 21.466  -3.944  1.00 86.03 207 A 1 
ATOM 1487 O O   . PRO A 1 207 ? -17.061 21.094  -2.807  1.00 85.62 207 A 1 
ATOM 1488 C CB  . PRO A 1 207 ? -19.562 20.394  -4.555  1.00 84.59 207 A 1 
ATOM 1489 C CG  . PRO A 1 207 ? -19.900 18.942  -4.897  1.00 82.73 207 A 1 
ATOM 1490 C CD  . PRO A 1 207 ? -18.610 18.205  -4.566  1.00 84.41 207 A 1 
ATOM 1491 N N   . GLU A 1 208 ? -17.135 22.732  -4.353  1.00 86.35 208 A 1 
ATOM 1492 C CA  . GLU A 1 208 ? -16.417 23.728  -3.538  1.00 85.32 208 A 1 
ATOM 1493 C C   . GLU A 1 208 ? -17.023 23.922  -2.142  1.00 86.13 208 A 1 
ATOM 1494 O O   . GLU A 1 208 ? -16.300 23.978  -1.146  1.00 85.57 208 A 1 
ATOM 1495 C CB  . GLU A 1 208 ? -16.366 25.076  -4.281  1.00 83.86 208 A 1 
ATOM 1496 C CG  . GLU A 1 208 ? -15.405 25.069  -5.481  1.00 74.03 208 A 1 
ATOM 1497 C CD  . GLU A 1 208 ? -13.992 24.630  -5.072  1.00 68.66 208 A 1 
ATOM 1498 O OE1 . GLU A 1 208 ? -13.444 23.704  -5.720  1.00 63.53 208 A 1 
ATOM 1499 O OE2 . GLU A 1 208 ? -13.502 25.129  -4.046  1.00 63.21 208 A 1 
ATOM 1500 N N   . ALA A 1 209 ? -18.358 23.945  -2.033  1.00 85.60 209 A 1 
ATOM 1501 C CA  . ALA A 1 209 ? -19.036 24.044  -0.738  1.00 84.82 209 A 1 
ATOM 1502 C C   . ALA A 1 209 ? -18.664 22.892  0.218   1.00 84.70 209 A 1 
ATOM 1503 O O   . ALA A 1 209 ? -18.505 23.108  1.424   1.00 83.27 209 A 1 
ATOM 1504 C CB  . ALA A 1 209 ? -20.546 24.087  -0.998  1.00 86.33 209 A 1 
ATOM 1505 N N   . LEU A 1 210 ? -18.485 21.690  -0.311  1.00 86.00 210 A 1 
ATOM 1506 C CA  . LEU A 1 210 ? -18.066 20.530  0.472   1.00 83.56 210 A 1 
ATOM 1507 C C   . LEU A 1 210 ? -16.591 20.637  0.864   1.00 84.40 210 A 1 
ATOM 1508 O O   . LEU A 1 210 ? -16.264 20.398  2.022   1.00 84.27 210 A 1 
ATOM 1509 C CB  . LEU A 1 210 ? -18.392 19.243  -0.305  1.00 82.22 210 A 1 
ATOM 1510 C CG  . LEU A 1 210 ? -18.101 17.944  0.473   1.00 73.23 210 A 1 
ATOM 1511 C CD1 . LEU A 1 210 ? -18.864 17.858  1.795   1.00 70.63 210 A 1 
ATOM 1512 C CD2 . LEU A 1 210 ? -18.507 16.740  -0.378  1.00 69.74 210 A 1 
ATOM 1513 N N   . LYS A 1 211 ? -15.711 21.098  -0.047  1.00 83.96 211 A 1 
ATOM 1514 C CA  . LYS A 1 211 ? -14.294 21.351  0.269   1.00 83.95 211 A 1 
ATOM 1515 C C   . LYS A 1 211 ? -14.146 22.364  1.404   1.00 85.45 211 A 1 
ATOM 1516 O O   . LYS A 1 211 ? -13.428 22.106  2.368   1.00 86.32 211 A 1 
ATOM 1517 C CB  . LYS A 1 211 ? -13.537 21.854  -0.968  1.00 83.54 211 A 1 
ATOM 1518 C CG  . LYS A 1 211 ? -13.461 20.818  -2.096  1.00 79.95 211 A 1 
ATOM 1519 C CD  . LYS A 1 211 ? -12.695 21.413  -3.282  1.00 78.64 211 A 1 
ATOM 1520 C CE  . LYS A 1 211 ? -12.804 20.492  -4.496  1.00 73.05 211 A 1 
ATOM 1521 N NZ  . LYS A 1 211 ? -12.417 21.192  -5.737  1.00 68.19 211 A 1 
ATOM 1522 N N   . VAL A 1 212 ? -14.883 23.490  1.338   1.00 87.11 212 A 1 
ATOM 1523 C CA  . VAL A 1 212 ? -14.891 24.508  2.400   1.00 86.54 212 A 1 
ATOM 1524 C C   . VAL A 1 212 ? -15.380 23.922  3.726   1.00 86.81 212 A 1 
ATOM 1525 O O   . VAL A 1 212 ? -14.815 24.221  4.778   1.00 86.14 212 A 1 
ATOM 1526 C CB  . VAL A 1 212 ? -15.744 25.724  1.983   1.00 86.68 212 A 1 
ATOM 1527 C CG1 . VAL A 1 212 ? -15.941 26.730  3.129   1.00 83.63 212 A 1 
ATOM 1528 C CG2 . VAL A 1 212 ? -15.082 26.482  0.827   1.00 83.67 212 A 1 
ATOM 1529 N N   . SER A 1 213 ? -16.408 23.083  3.704   1.00 85.39 213 A 1 
ATOM 1530 C CA  . SER A 1 213 ? -16.896 22.398  4.908   1.00 83.92 213 A 1 
ATOM 1531 C C   . SER A 1 213 ? -15.858 21.430  5.490   1.00 84.66 213 A 1 
ATOM 1532 O O   . SER A 1 213 ? -15.677 21.393  6.704   1.00 83.29 213 A 1 
ATOM 1533 C CB  . SER A 1 213 ? -18.194 21.651  4.597   1.00 83.26 213 A 1 
ATOM 1534 O OG  . SER A 1 213 ? -18.756 21.156  5.800   1.00 72.52 213 A 1 
ATOM 1535 N N   . LEU A 1 214 ? -15.148 20.689  4.642   1.00 84.58 214 A 1 
ATOM 1536 C CA  . LEU A 1 214 ? -14.090 19.768  5.070   1.00 83.35 214 A 1 
ATOM 1537 C C   . LEU A 1 214 ? -12.921 20.515  5.723   1.00 85.33 214 A 1 
ATOM 1538 O O   . LEU A 1 214 ? -12.461 20.101  6.788   1.00 85.06 214 A 1 
ATOM 1539 C CB  . LEU A 1 214 ? -13.606 18.937  3.870   1.00 81.37 214 A 1 
ATOM 1540 C CG  . LEU A 1 214 ? -14.615 17.887  3.363   1.00 74.77 214 A 1 
ATOM 1541 C CD1 . LEU A 1 214 ? -14.119 17.293  2.046   1.00 71.20 214 A 1 
ATOM 1542 C CD2 . LEU A 1 214 ? -14.820 16.752  4.365   1.00 70.93 214 A 1 
ATOM 1543 N N   . LEU A 1 215 ? -12.494 21.651  5.144   1.00 85.23 215 A 1 
ATOM 1544 C CA  . LEU A 1 215 ? -11.391 22.460  5.679   1.00 86.18 215 A 1 
ATOM 1545 C C   . LEU A 1 215 ? -11.650 22.968  7.102   1.00 87.83 215 A 1 
ATOM 1546 O O   . LEU A 1 215 ? -10.711 23.065  7.887   1.00 87.34 215 A 1 
ATOM 1547 C CB  . LEU A 1 215 ? -11.116 23.640  4.735   1.00 85.16 215 A 1 
ATOM 1548 C CG  . LEU A 1 215 ? -10.419 23.254  3.418   1.00 80.55 215 A 1 
ATOM 1549 C CD1 . LEU A 1 215 ? -10.349 24.476  2.504   1.00 76.24 215 A 1 
ATOM 1550 C CD2 . LEU A 1 215 ? -8.995  22.748  3.647   1.00 76.94 215 A 1 
ATOM 1551 N N   . LYS A 1 216 ? -12.911 23.239  7.474   1.00 86.18 216 A 1 
ATOM 1552 C CA  . LYS A 1 216 ? -13.274 23.655  8.844   1.00 85.89 216 A 1 
ATOM 1553 C C   . LYS A 1 216 ? -12.953 22.602  9.906   1.00 86.90 216 A 1 
ATOM 1554 O O   . LYS A 1 216 ? -12.779 22.957  11.065  1.00 85.21 216 A 1 
ATOM 1555 C CB  . LYS A 1 216 ? -14.768 23.998  8.919   1.00 85.71 216 A 1 
ATOM 1556 C CG  . LYS A 1 216 ? -15.120 25.258  8.128   1.00 81.08 216 A 1 
ATOM 1557 C CD  . LYS A 1 216 ? -16.631 25.505  8.183   1.00 76.83 216 A 1 
ATOM 1558 C CE  . LYS A 1 216 ? -16.981 26.743  7.358   1.00 71.26 216 A 1 
ATOM 1559 N NZ  . LYS A 1 216 ? -18.438 27.030  7.406   1.00 62.23 216 A 1 
ATOM 1560 N N   . ASN A 1 217 ? -12.882 21.342  9.521   1.00 89.02 217 A 1 
ATOM 1561 C CA  . ASN A 1 217 ? -12.577 20.234  10.427  1.00 87.91 217 A 1 
ATOM 1562 C C   . ASN A 1 217 ? -11.075 19.920  10.503  1.00 90.41 217 A 1 
ATOM 1563 O O   . ASN A 1 217 ? -10.680 19.019  11.240  1.00 88.57 217 A 1 
ATOM 1564 C CB  . ASN A 1 217 ? -13.397 19.010  9.992   1.00 85.03 217 A 1 
ATOM 1565 C CG  . ASN A 1 217 ? -14.894 19.257  10.066  1.00 78.78 217 A 1 
ATOM 1566 O OD1 . ASN A 1 217 ? -15.422 19.820  11.006  1.00 72.33 217 A 1 
ATOM 1567 N ND2 . ASN A 1 217 ? -15.631 18.841  9.065   1.00 70.53 217 A 1 
ATOM 1568 N N   . ILE A 1 218 ? -10.236 20.641  9.742   1.00 85.06 218 A 1 
ATOM 1569 C CA  . ILE A 1 218 ? -8.787  20.428  9.702   1.00 88.01 218 A 1 
ATOM 1570 C C   . ILE A 1 218 ? -8.107  21.568  10.472  1.00 89.83 218 A 1 
ATOM 1571 O O   . ILE A 1 218 ? -8.085  22.694  9.970   1.00 89.93 218 A 1 
ATOM 1572 C CB  . ILE A 1 218 ? -8.271  20.331  8.246   1.00 89.13 218 A 1 
ATOM 1573 C CG1 . ILE A 1 218 ? -9.029  19.251  7.442   1.00 88.03 218 A 1 
ATOM 1574 C CG2 . ILE A 1 218 ? -6.761  20.026  8.263   1.00 87.94 218 A 1 
ATOM 1575 C CD1 . ILE A 1 218 ? -8.676  19.216  5.951   1.00 85.61 218 A 1 
ATOM 1576 N N   . PRO A 1 219 ? -7.506  21.333  11.659  1.00 90.82 219 A 1 
ATOM 1577 C CA  . PRO A 1 219 ? -6.833  22.383  12.428  1.00 90.95 219 A 1 
ATOM 1578 C C   . PRO A 1 219 ? -5.751  23.148  11.659  1.00 91.60 219 A 1 
ATOM 1579 O O   . PRO A 1 219 ? -5.629  24.358  11.824  1.00 90.72 219 A 1 
ATOM 1580 C CB  . PRO A 1 219 ? -6.257  21.670  13.653  1.00 90.52 219 A 1 
ATOM 1581 C CG  . PRO A 1 219 ? -7.264  20.547  13.885  1.00 89.47 219 A 1 
ATOM 1582 C CD  . PRO A 1 219 ? -7.649  20.133  12.466  1.00 90.36 219 A 1 
ATOM 1583 N N   . LEU A 1 220 ? -4.997  22.496  10.774  1.00 88.91 220 A 1 
ATOM 1584 C CA  . LEU A 1 220 ? -4.019  23.156  9.895   1.00 88.77 220 A 1 
ATOM 1585 C C   . LEU A 1 220 ? -4.650  23.933  8.719   1.00 87.84 220 A 1 
ATOM 1586 O O   . LEU A 1 220 ? -3.908  24.482  7.902   1.00 87.08 220 A 1 
ATOM 1587 C CB  . LEU A 1 220 ? -2.959  22.146  9.411   1.00 89.59 220 A 1 
ATOM 1588 C CG  . LEU A 1 220 ? -2.029  21.588  10.505  1.00 87.86 220 A 1 
ATOM 1589 C CD1 . LEU A 1 220 ? -0.956  20.716  9.848   1.00 84.30 220 A 1 
ATOM 1590 C CD2 . LEU A 1 220 ? -1.312  22.681  11.297  1.00 84.62 220 A 1 
ATOM 1591 N N   . ALA A 1 221 ? -5.977  23.991  8.618   1.00 87.88 221 A 1 
ATOM 1592 C CA  . ALA A 1 221 ? -6.752  24.779  7.652   1.00 86.72 221 A 1 
ATOM 1593 C C   . ALA A 1 221 ? -6.357  24.583  6.169   1.00 87.80 221 A 1 
ATOM 1594 O O   . ALA A 1 221 ? -6.582  25.457  5.335   1.00 85.90 221 A 1 
ATOM 1595 C CB  . ALA A 1 221 ? -6.776  26.242  8.109   1.00 85.68 221 A 1 
ATOM 1596 N N   . ARG A 1 222 ? -5.783  23.431  5.826   1.00 90.57 222 A 1 
ATOM 1597 C CA  . ARG A 1 222 ? -5.432  23.049  4.450   1.00 90.85 222 A 1 
ATOM 1598 C C   . ARG A 1 222 ? -5.663  21.557  4.218   1.00 91.71 222 A 1 
ATOM 1599 O O   . ARG A 1 222 ? -5.593  20.764  5.155   1.00 91.60 222 A 1 
ATOM 1600 C CB  . ARG A 1 222 ? -3.975  23.456  4.124   1.00 89.71 222 A 1 
ATOM 1601 C CG  . ARG A 1 222 ? -2.904  22.673  4.911   1.00 87.96 222 A 1 
ATOM 1602 C CD  . ARG A 1 222 ? -1.493  23.009  4.412   1.00 87.25 222 A 1 
ATOM 1603 N NE  . ARG A 1 222 ? -0.445  22.198  5.055   1.00 83.83 222 A 1 
ATOM 1604 C CZ  . ARG A 1 222 ? -0.011  20.996  4.663   1.00 83.03 222 A 1 
ATOM 1605 N NH1 . ARG A 1 222 ? -0.552  20.314  3.694   1.00 74.92 222 A 1 
ATOM 1606 N NH2 . ARG A 1 222 ? 1.013   20.437  5.251   1.00 76.39 222 A 1 
ATOM 1607 N N   . LEU A 1 223 ? -5.878  21.195  2.957   1.00 90.39 223 A 1 
ATOM 1608 C CA  . LEU A 1 223 ? -5.731  19.801  2.543   1.00 90.57 223 A 1 
ATOM 1609 C C   . LEU A 1 223 ? -4.257  19.386  2.660   1.00 91.84 223 A 1 
ATOM 1610 O O   . LEU A 1 223 ? -3.354  20.216  2.501   1.00 91.69 223 A 1 
ATOM 1611 C CB  . LEU A 1 223 ? -6.256  19.611  1.110   1.00 89.47 223 A 1 
ATOM 1612 C CG  . LEU A 1 223 ? -7.741  19.960  0.902   1.00 87.44 223 A 1 
ATOM 1613 C CD1 . LEU A 1 223 ? -8.128  19.732  -0.562  1.00 84.51 223 A 1 
ATOM 1614 C CD2 . LEU A 1 223 ? -8.671  19.117  1.775   1.00 83.99 223 A 1 
ATOM 1615 N N   . GLY A 1 224 ? -4.011  18.118  2.961   1.00 92.70 224 A 1 
ATOM 1616 C CA  . GLY A 1 224 ? -2.674  17.541  2.878   1.00 92.71 224 A 1 
ATOM 1617 C C   . GLY A 1 224 ? -2.258  17.340  1.423   1.00 93.48 224 A 1 
ATOM 1618 O O   . GLY A 1 224 ? -3.106  17.133  0.555   1.00 93.49 224 A 1 
ATOM 1619 N N   . ALA A 1 225 ? -0.958  17.367  1.153   1.00 94.98 225 A 1 
ATOM 1620 C CA  . ALA A 1 225 ? -0.419  16.917  -0.120  1.00 95.33 225 A 1 
ATOM 1621 C C   . ALA A 1 225 ? -0.138  15.399  -0.080  1.00 96.03 225 A 1 
ATOM 1622 O O   . ALA A 1 225 ? 0.114   14.852  0.999   1.00 96.36 225 A 1 
ATOM 1623 C CB  . ALA A 1 225 ? 0.831   17.746  -0.437  1.00 95.16 225 A 1 
ATOM 1624 N N   . PRO A 1 226 ? -0.139  14.693  -1.215  1.00 96.55 226 A 1 
ATOM 1625 C CA  . PRO A 1 226 ? 0.332   13.308  -1.268  1.00 97.03 226 A 1 
ATOM 1626 C C   . PRO A 1 226 ? 1.727   13.113  -0.654  1.00 97.66 226 A 1 
ATOM 1627 O O   . PRO A 1 226 ? 1.997   12.084  -0.031  1.00 97.88 226 A 1 
ATOM 1628 C CB  . PRO A 1 226 ? 0.317   12.956  -2.757  1.00 96.67 226 A 1 
ATOM 1629 C CG  . PRO A 1 226 ? -0.780  13.852  -3.328  1.00 95.30 226 A 1 
ATOM 1630 C CD  . PRO A 1 226 ? -0.618  15.135  -2.518  1.00 96.53 226 A 1 
ATOM 1631 N N   . GLU A 1 227 ? 2.582   14.119  -0.769  1.00 97.10 227 A 1 
ATOM 1632 C CA  . GLU A 1 227 ? 3.937   14.173  -0.227  1.00 97.24 227 A 1 
ATOM 1633 C C   . GLU A 1 227 ? 3.960   14.212  1.310   1.00 97.43 227 A 1 
ATOM 1634 O O   . GLU A 1 227 ? 4.861   13.630  1.911   1.00 97.30 227 A 1 
ATOM 1635 C CB  . GLU A 1 227 ? 4.683   15.390  -0.802  1.00 97.01 227 A 1 
ATOM 1636 C CG  . GLU A 1 227 ? 4.905   15.363  -2.333  1.00 94.14 227 A 1 
ATOM 1637 C CD  . GLU A 1 227 ? 3.636   15.550  -3.192  1.00 93.35 227 A 1 
ATOM 1638 O OE1 . GLU A 1 227 ? 3.641   15.082  -4.353  1.00 86.18 227 A 1 
ATOM 1639 O OE2 . GLU A 1 227 ? 2.626   16.093  -2.683  1.00 87.78 227 A 1 
ATOM 1640 N N   . ASP A 1 228 ? 2.948   14.806  1.968   1.00 96.83 228 A 1 
ATOM 1641 C CA  . ASP A 1 228 ? 2.809   14.758  3.430   1.00 96.79 228 A 1 
ATOM 1642 C C   . ASP A 1 228 ? 2.664   13.295  3.908   1.00 97.28 228 A 1 
ATOM 1643 O O   . ASP A 1 228 ? 3.254   12.882  4.910   1.00 97.35 228 A 1 
ATOM 1644 C CB  . ASP A 1 228 ? 1.585   15.584  3.901   1.00 96.63 228 A 1 
ATOM 1645 C CG  . ASP A 1 228 ? 1.664   17.116  3.751   1.00 96.06 228 A 1 
ATOM 1646 O OD1 . ASP A 1 228 ? 2.708   17.711  4.083   1.00 94.20 228 A 1 
ATOM 1647 O OD2 . ASP A 1 228 ? 0.621   17.754  3.446   1.00 94.18 228 A 1 
ATOM 1648 N N   . VAL A 1 229 ? 1.907   12.486  3.161   1.00 97.49 229 A 1 
ATOM 1649 C CA  . VAL A 1 229 ? 1.734   11.050  3.435   1.00 97.67 229 A 1 
ATOM 1650 C C   . VAL A 1 229 ? 3.004   10.275  3.088   1.00 97.96 229 A 1 
ATOM 1651 O O   . VAL A 1 229 ? 3.426   9.412   3.860   1.00 98.00 229 A 1 
ATOM 1652 C CB  . VAL A 1 229 ? 0.522   10.475  2.679   1.00 97.44 229 A 1 
ATOM 1653 C CG1 . VAL A 1 229 ? 0.276   9.005   3.034   1.00 96.77 229 A 1 
ATOM 1654 C CG2 . VAL A 1 229 ? -0.758  11.255  2.997   1.00 96.91 229 A 1 
ATOM 1655 N N   . ALA A 1 230 ? 3.641   10.595  1.958   1.00 97.79 230 A 1 
ATOM 1656 C CA  . ALA A 1 230 ? 4.878   9.955   1.528   1.00 97.86 230 A 1 
ATOM 1657 C C   . ALA A 1 230 ? 6.012   10.141  2.547   1.00 97.64 230 A 1 
ATOM 1658 O O   . ALA A 1 230 ? 6.717   9.181   2.852   1.00 97.74 230 A 1 
ATOM 1659 C CB  . ALA A 1 230 ? 5.255   10.496  0.149   1.00 97.96 230 A 1 
ATOM 1660 N N   . ALA A 1 231 ? 6.136   11.331  3.145   1.00 97.47 231 A 1 
ATOM 1661 C CA  . ALA A 1 231 ? 7.110   11.610  4.199   1.00 97.02 231 A 1 
ATOM 1662 C C   . ALA A 1 231 ? 6.892   10.733  5.448   1.00 96.92 231 A 1 
ATOM 1663 O O   . ALA A 1 231 ? 7.845   10.196  6.015   1.00 96.78 231 A 1 
ATOM 1664 C CB  . ALA A 1 231 ? 7.027   13.105  4.535   1.00 96.71 231 A 1 
ATOM 1665 N N   . ALA A 1 232 ? 5.635   10.526  5.851   1.00 97.88 232 A 1 
ATOM 1666 C CA  . ALA A 1 232 ? 5.302   9.635   6.963   1.00 97.95 232 A 1 
ATOM 1667 C C   . ALA A 1 232 ? 5.629   8.162   6.654   1.00 98.05 232 A 1 
ATOM 1668 O O   . ALA A 1 232 ? 6.184   7.452   7.495   1.00 98.00 232 A 1 
ATOM 1669 C CB  . ALA A 1 232 ? 3.823   9.823   7.301   1.00 97.90 232 A 1 
ATOM 1670 N N   . VAL A 1 233 ? 5.331   7.707   5.434   1.00 98.29 233 A 1 
ATOM 1671 C CA  . VAL A 1 233 ? 5.704   6.362   4.969   1.00 98.46 233 A 1 
ATOM 1672 C C   . VAL A 1 233 ? 7.222   6.197   4.952   1.00 98.30 233 A 1 
ATOM 1673 O O   . VAL A 1 233 ? 7.726   5.192   5.450   1.00 98.19 233 A 1 
ATOM 1674 C CB  . VAL A 1 233 ? 5.109   6.069   3.583   1.00 98.55 233 A 1 
ATOM 1675 C CG1 . VAL A 1 233 ? 5.613   4.737   3.011   1.00 98.36 233 A 1 
ATOM 1676 C CG2 . VAL A 1 233 ? 3.581   5.983   3.651   1.00 98.36 233 A 1 
ATOM 1677 N N   . ALA A 1 234 ? 7.954   7.182   4.436   1.00 98.06 234 A 1 
ATOM 1678 C CA  . ALA A 1 234 ? 9.409   7.188   4.393   1.00 97.42 234 A 1 
ATOM 1679 C C   . ALA A 1 234 ? 10.031  7.093   5.791   1.00 97.08 234 A 1 
ATOM 1680 O O   . ALA A 1 234 ? 10.957  6.306   6.001   1.00 96.64 234 A 1 
ATOM 1681 C CB  . ALA A 1 234 ? 9.852   8.464   3.681   1.00 96.80 234 A 1 
ATOM 1682 N N   . PHE A 1 235 ? 9.485   7.825   6.775   1.00 97.29 235 A 1 
ATOM 1683 C CA  . PHE A 1 235 ? 9.895   7.694   8.173   1.00 97.06 235 A 1 
ATOM 1684 C C   . PHE A 1 235 ? 9.701   6.259   8.680   1.00 97.33 235 A 1 
ATOM 1685 O O   . PHE A 1 235 ? 10.660  5.650   9.154   1.00 97.32 235 A 1 
ATOM 1686 C CB  . PHE A 1 235 ? 9.143   8.709   9.047   1.00 96.95 235 A 1 
ATOM 1687 C CG  . PHE A 1 235 ? 9.295   8.434   10.533  1.00 96.55 235 A 1 
ATOM 1688 C CD1 . PHE A 1 235 ? 8.199   7.964   11.284  1.00 95.37 235 A 1 
ATOM 1689 C CD2 . PHE A 1 235 ? 10.549  8.578   11.155  1.00 95.74 235 A 1 
ATOM 1690 C CE1 . PHE A 1 235 ? 8.352   7.651   12.645  1.00 94.90 235 A 1 
ATOM 1691 C CE2 . PHE A 1 235 ? 10.707  8.261   12.516  1.00 94.73 235 A 1 
ATOM 1692 C CZ  . PHE A 1 235 ? 9.606   7.800   13.263  1.00 95.11 235 A 1 
ATOM 1693 N N   . LEU A 1 236 ? 8.508   5.678   8.513   1.00 97.76 236 A 1 
ATOM 1694 C CA  . LEU A 1 236 ? 8.220   4.312   8.971   1.00 98.15 236 A 1 
ATOM 1695 C C   . LEU A 1 236 ? 9.026   3.233   8.223   1.00 98.16 236 A 1 
ATOM 1696 O O   . LEU A 1 236 ? 9.310   2.174   8.789   1.00 98.13 236 A 1 
ATOM 1697 C CB  . LEU A 1 236 ? 6.711   4.035   8.855   1.00 98.40 236 A 1 
ATOM 1698 C CG  . LEU A 1 236 ? 5.821   4.842   9.818   1.00 98.14 236 A 1 
ATOM 1699 C CD1 . LEU A 1 236 ? 4.357   4.478   9.556   1.00 98.00 236 A 1 
ATOM 1700 C CD2 . LEU A 1 236 ? 6.120   4.546   11.292  1.00 97.70 236 A 1 
ATOM 1701 N N   . ALA A 1 237 ? 9.422   3.491   6.976   1.00 98.14 237 A 1 
ATOM 1702 C CA  . ALA A 1 237 ? 10.309  2.622   6.203   1.00 97.97 237 A 1 
ATOM 1703 C C   . ALA A 1 237 ? 11.781  2.717   6.651   1.00 97.41 237 A 1 
ATOM 1704 O O   . ALA A 1 237 ? 12.548  1.774   6.457   1.00 96.92 237 A 1 
ATOM 1705 C CB  . ALA A 1 237 ? 10.150  2.981   4.721   1.00 98.09 237 A 1 
ATOM 1706 N N   . SER A 1 238 ? 12.177  3.828   7.269   1.00 96.09 238 A 1 
ATOM 1707 C CA  . SER A 1 238 ? 13.568  4.116   7.614   1.00 94.97 238 A 1 
ATOM 1708 C C   . SER A 1 238 ? 14.072  3.328   8.834   1.00 94.83 238 A 1 
ATOM 1709 O O   . SER A 1 238 ? 13.283  2.864   9.664   1.00 95.15 238 A 1 
ATOM 1710 C CB  . SER A 1 238 ? 13.760  5.622   7.826   1.00 94.27 238 A 1 
ATOM 1711 O OG  . SER A 1 238 ? 13.346  6.004   9.129   1.00 92.52 238 A 1 
ATOM 1712 N N   . PRO A 1 239 ? 15.402  3.222   9.015   1.00 94.76 239 A 1 
ATOM 1713 C CA  . PRO A 1 239 ? 15.992  2.706   10.254  1.00 93.54 239 A 1 
ATOM 1714 C C   . PRO A 1 239 ? 15.595  3.504   11.505  1.00 94.00 239 A 1 
ATOM 1715 O O   . PRO A 1 239 ? 15.572  2.939   12.595  1.00 93.16 239 A 1 
ATOM 1716 C CB  . PRO A 1 239 ? 17.508  2.750   10.027  1.00 92.03 239 A 1 
ATOM 1717 C CG  . PRO A 1 239 ? 17.652  2.684   8.509   1.00 90.40 239 A 1 
ATOM 1718 C CD  . PRO A 1 239 ? 16.444  3.486   8.030   1.00 93.73 239 A 1 
ATOM 1719 N N   . GLY A 1 240 ? 15.253  4.784   11.364  1.00 93.09 240 A 1 
ATOM 1720 C CA  . GLY A 1 240 ? 14.814  5.646   12.471  1.00 92.82 240 A 1 
ATOM 1721 C C   . GLY A 1 240 ? 13.510  5.192   13.139  1.00 94.14 240 A 1 
ATOM 1722 O O   . GLY A 1 240 ? 13.290  5.482   14.310  1.00 93.31 240 A 1 
ATOM 1723 N N   . ALA A 1 241 ? 12.688  4.424   12.431  1.00 94.83 241 A 1 
ATOM 1724 C CA  . ALA A 1 241 ? 11.446  3.858   12.961  1.00 96.08 241 A 1 
ATOM 1725 C C   . ALA A 1 241 ? 11.581  2.389   13.412  1.00 96.60 241 A 1 
ATOM 1726 O O   . ALA A 1 241 ? 10.577  1.697   13.584  1.00 96.41 241 A 1 
ATOM 1727 C CB  . ALA A 1 241 ? 10.338  4.071   11.928  1.00 96.30 241 A 1 
ATOM 1728 N N   . ALA A 1 242 ? 12.803  1.886   13.620  1.00 96.16 242 A 1 
ATOM 1729 C CA  . ALA A 1 242 ? 13.046  0.476   13.951  1.00 95.98 242 A 1 
ATOM 1730 C C   . ALA A 1 242 ? 12.359  -0.007  15.242  1.00 96.56 242 A 1 
ATOM 1731 O O   . ALA A 1 242 ? 12.155  -1.210  15.403  1.00 95.70 242 A 1 
ATOM 1732 C CB  . ALA A 1 242 ? 14.559  0.253   14.029  1.00 94.94 242 A 1 
ATOM 1733 N N   . TYR A 1 243 ? 12.000  0.915   16.147  1.00 97.05 243 A 1 
ATOM 1734 C CA  . TYR A 1 243 ? 11.294  0.609   17.397  1.00 97.17 243 A 1 
ATOM 1735 C C   . TYR A 1 243 ? 9.803   0.996   17.370  1.00 97.47 243 A 1 
ATOM 1736 O O   . TYR A 1 243 ? 9.118   0.939   18.388  1.00 96.28 243 A 1 
ATOM 1737 C CB  . TYR A 1 243 ? 12.068  1.237   18.573  1.00 96.58 243 A 1 
ATOM 1738 C CG  . TYR A 1 243 ? 11.869  0.515   19.888  1.00 95.79 243 A 1 
ATOM 1739 C CD1 . TYR A 1 243 ? 11.269  1.173   20.983  1.00 91.66 243 A 1 
ATOM 1740 C CD2 . TYR A 1 243 ? 12.285  -0.828  20.017  1.00 92.86 243 A 1 
ATOM 1741 C CE1 . TYR A 1 243 ? 11.091  0.495   22.202  1.00 92.22 243 A 1 
ATOM 1742 C CE2 . TYR A 1 243 ? 12.101  -1.513  21.232  1.00 91.51 243 A 1 
ATOM 1743 C CZ  . TYR A 1 243 ? 11.504  -0.850  22.327  1.00 93.62 243 A 1 
ATOM 1744 O OH  . TYR A 1 243 ? 11.329  -1.513  23.501  1.00 91.34 243 A 1 
ATOM 1745 N N   . VAL A 1 244 ? 9.286   1.364   16.201  1.00 97.75 244 A 1 
ATOM 1746 C CA  . VAL A 1 244 ? 7.871   1.690   15.991  1.00 98.21 244 A 1 
ATOM 1747 C C   . VAL A 1 244 ? 7.202   0.516   15.278  1.00 98.46 244 A 1 
ATOM 1748 O O   . VAL A 1 244 ? 7.509   0.224   14.121  1.00 98.36 244 A 1 
ATOM 1749 C CB  . VAL A 1 244 ? 7.707   3.010   15.211  1.00 97.97 244 A 1 
ATOM 1750 C CG1 . VAL A 1 244 ? 6.234   3.405   15.105  1.00 97.25 244 A 1 
ATOM 1751 C CG2 . VAL A 1 244 ? 8.460   4.168   15.883  1.00 97.07 244 A 1 
ATOM 1752 N N   . SER A 1 245 ? 6.297   -0.180  15.965  1.00 98.54 245 A 1 
ATOM 1753 C CA  . SER A 1 245 ? 5.543   -1.296  15.386  1.00 98.62 245 A 1 
ATOM 1754 C C   . SER A 1 245 ? 4.165   -1.424  16.032  1.00 98.62 245 A 1 
ATOM 1755 O O   . SER A 1 245 ? 4.022   -1.207  17.233  1.00 98.24 245 A 1 
ATOM 1756 C CB  . SER A 1 245 ? 6.327   -2.602  15.537  1.00 98.50 245 A 1 
ATOM 1757 O OG  . SER A 1 245 ? 5.822   -3.589  14.662  1.00 97.81 245 A 1 
ATOM 1758 N N   . GLY A 1 246 ? 3.157   -1.766  15.243  1.00 98.27 246 A 1 
ATOM 1759 C CA  . GLY A 1 246 ? 1.761   -1.842  15.678  1.00 98.13 246 A 1 
ATOM 1760 C C   . GLY A 1 246 ? 1.057   -0.484  15.790  1.00 98.14 246 A 1 
ATOM 1761 O O   . GLY A 1 246 ? -0.072  -0.434  16.279  1.00 97.54 246 A 1 
ATOM 1762 N N   . ALA A 1 247 ? 1.715   0.596   15.361  1.00 97.69 247 A 1 
ATOM 1763 C CA  . ALA A 1 247 ? 1.221   1.961   15.490  1.00 97.41 247 A 1 
ATOM 1764 C C   . ALA A 1 247 ? 0.435   2.425   14.252  1.00 97.70 247 A 1 
ATOM 1765 O O   . ALA A 1 247 ? 0.625   1.938   13.135  1.00 97.51 247 A 1 
ATOM 1766 C CB  . ALA A 1 247 ? 2.406   2.887   15.792  1.00 96.92 247 A 1 
ATOM 1767 N N   . THR A 1 248 ? -0.403  3.432   14.467  1.00 97.26 248 A 1 
ATOM 1768 C CA  . THR A 1 248 ? -1.008  4.233   13.397  1.00 97.04 248 A 1 
ATOM 1769 C C   . THR A 1 248 ? -0.476  5.659   13.488  1.00 96.84 248 A 1 
ATOM 1770 O O   . THR A 1 248 ? -0.684  6.334   14.493  1.00 96.08 248 A 1 
ATOM 1771 C CB  . THR A 1 248 ? -2.540  4.223   13.467  1.00 96.78 248 A 1 
ATOM 1772 O OG1 . THR A 1 248 ? -3.014  2.899   13.323  1.00 96.02 248 A 1 
ATOM 1773 C CG2 . THR A 1 248 ? -3.158  5.039   12.331  1.00 96.20 248 A 1 
ATOM 1774 N N   . LEU A 1 249 ? 0.203   6.126   12.435  1.00 96.55 249 A 1 
ATOM 1775 C CA  . LEU A 1 249 ? 0.622   7.517   12.293  1.00 96.49 249 A 1 
ATOM 1776 C C   . LEU A 1 249 ? -0.443  8.285   11.500  1.00 96.61 249 A 1 
ATOM 1777 O O   . LEU A 1 249 ? -0.649  8.026   10.312  1.00 96.39 249 A 1 
ATOM 1778 C CB  . LEU A 1 249 ? 2.015   7.558   11.640  1.00 96.39 249 A 1 
ATOM 1779 C CG  . LEU A 1 249 ? 2.569   8.977   11.421  1.00 93.97 249 A 1 
ATOM 1780 C CD1 . LEU A 1 249 ? 2.664   9.779   12.722  1.00 91.61 249 A 1 
ATOM 1781 C CD2 . LEU A 1 249 ? 3.973   8.879   10.823  1.00 91.51 249 A 1 
ATOM 1782 N N   . HIS A 1 250 ? -1.110  9.228   12.167  1.00 94.10 250 A 1 
ATOM 1783 C CA  . HIS A 1 250 ? -2.134  10.061  11.535  1.00 93.00 250 A 1 
ATOM 1784 C C   . HIS A 1 250 ? -1.500  11.226  10.768  1.00 92.63 250 A 1 
ATOM 1785 O O   . HIS A 1 250 ? -0.758  12.023  11.333  1.00 91.63 250 A 1 
ATOM 1786 C CB  . HIS A 1 250 ? -3.140  10.544  12.590  1.00 92.50 250 A 1 
ATOM 1787 C CG  . HIS A 1 250 ? -3.965  9.409   13.146  1.00 91.67 250 A 1 
ATOM 1788 N ND1 . HIS A 1 250 ? -5.145  8.932   12.618  1.00 84.26 250 A 1 
ATOM 1789 C CD2 . HIS A 1 250 ? -3.664  8.630   14.229  1.00 84.42 250 A 1 
ATOM 1790 C CE1 . HIS A 1 250 ? -5.546  7.896   13.369  1.00 85.59 250 A 1 
ATOM 1791 N NE2 . HIS A 1 250 ? -4.667  7.673   14.355  1.00 86.06 250 A 1 
ATOM 1792 N N   . VAL A 1 251 ? -1.814  11.349  9.474   1.00 91.63 251 A 1 
ATOM 1793 C CA  . VAL A 1 251 ? -1.382  12.447  8.594   1.00 92.17 251 A 1 
ATOM 1794 C C   . VAL A 1 251 ? -2.626  13.185  8.118   1.00 91.39 251 A 1 
ATOM 1795 O O   . VAL A 1 251 ? -3.116  12.987  7.005   1.00 90.21 251 A 1 
ATOM 1796 C CB  . VAL A 1 251 ? -0.509  11.942  7.431   1.00 92.75 251 A 1 
ATOM 1797 C CG1 . VAL A 1 251 ? 0.053   13.114  6.618   1.00 89.91 251 A 1 
ATOM 1798 C CG2 . VAL A 1 251 ? 0.679   11.120  7.945   1.00 90.71 251 A 1 
ATOM 1799 N N   . ASN A 1 252 ? -3.199  13.983  9.024   1.00 85.47 252 A 1 
ATOM 1800 C CA  . ASN A 1 252 ? -4.568  14.476  8.882   1.00 83.90 252 A 1 
ATOM 1801 C C   . ASN A 1 252 ? -4.741  15.965  9.226   1.00 83.04 252 A 1 
ATOM 1802 O O   . ASN A 1 252 ? -5.867  16.425  9.418   1.00 79.00 252 A 1 
ATOM 1803 C CB  . ASN A 1 252 ? -5.483  13.550  9.698   1.00 81.63 252 A 1 
ATOM 1804 C CG  . ASN A 1 252 ? -5.291  13.666  11.201  1.00 79.37 252 A 1 
ATOM 1805 O OD1 . ASN A 1 252 ? -4.572  14.510  11.706  1.00 74.91 252 A 1 
ATOM 1806 N ND2 . ASN A 1 252 ? -5.957  12.828  11.964  1.00 75.03 252 A 1 
ATOM 1807 N N   . GLY A 1 253 ? -3.649  16.723  9.325   1.00 75.36 253 A 1 
ATOM 1808 C CA  . GLY A 1 253 ? -3.706  18.156  9.623   1.00 72.43 253 A 1 
ATOM 1809 C C   . GLY A 1 253 ? -4.187  18.487  11.037  1.00 75.43 253 A 1 
ATOM 1810 O O   . GLY A 1 253 ? -4.607  19.613  11.284  1.00 74.14 253 A 1 
ATOM 1811 N N   . GLY A 1 254 ? -4.110  17.535  11.965  1.00 82.73 254 A 1 
ATOM 1812 C CA  . GLY A 1 254 ? -4.438  17.725  13.379  1.00 80.64 254 A 1 
ATOM 1813 C C   . GLY A 1 254 ? -5.877  17.357  13.763  1.00 81.82 254 A 1 
ATOM 1814 O O   . GLY A 1 254 ? -6.296  17.670  14.871  1.00 78.43 254 A 1 
ATOM 1815 N N   . MET A 1 255 ? -6.631  16.691  12.893  1.00 76.77 255 A 1 
ATOM 1816 C CA  . MET A 1 255 ? -7.913  16.103  13.297  1.00 77.23 255 A 1 
ATOM 1817 C C   . MET A 1 255 ? -7.669  15.065  14.398  1.00 74.51 255 A 1 
ATOM 1818 O O   . MET A 1 255 ? -6.875  14.138  14.208  1.00 74.29 255 A 1 
ATOM 1819 C CB  . MET A 1 255 ? -8.631  15.456  12.107  1.00 79.96 255 A 1 
ATOM 1820 C CG  . MET A 1 255 ? -9.089  16.478  11.065  1.00 79.09 255 A 1 
ATOM 1821 S SD  . MET A 1 255 ? -10.035 15.772  9.680   1.00 75.49 255 A 1 
ATOM 1822 C CE  . MET A 1 255 ? -8.727  14.867  8.827   1.00 65.35 255 A 1 
ATOM 1823 N N   . TYR A 1 256 ? -8.336  15.228  15.552  1.00 70.91 256 A 1 
ATOM 1824 C CA  . TYR A 1 256 ? -8.206  14.288  16.665  1.00 67.93 256 A 1 
ATOM 1825 C C   . TYR A 1 256 ? -8.750  12.906  16.283  1.00 67.47 256 A 1 
ATOM 1826 O O   . TYR A 1 256 ? -9.836  12.808  15.706  1.00 62.62 256 A 1 
ATOM 1827 C CB  . TYR A 1 256 ? -8.906  14.847  17.909  1.00 63.76 256 A 1 
ATOM 1828 C CG  . TYR A 1 256 ? -8.808  13.922  19.107  1.00 61.32 256 A 1 
ATOM 1829 C CD1 . TYR A 1 256 ? -9.889  13.076  19.434  1.00 55.33 256 A 1 
ATOM 1830 C CD2 . TYR A 1 256 ? -7.624  13.865  19.870  1.00 53.39 256 A 1 
ATOM 1831 C CE1 . TYR A 1 256 ? -9.789  12.185  20.520  1.00 51.11 256 A 1 
ATOM 1832 C CE2 . TYR A 1 256 ? -7.517  12.972  20.956  1.00 53.16 256 A 1 
ATOM 1833 C CZ  . TYR A 1 256 ? -8.602  12.134  21.281  1.00 54.77 256 A 1 
ATOM 1834 O OH  . TYR A 1 256 ? -8.503  11.268  22.328  1.00 54.71 256 A 1 
ATOM 1835 N N   . MET A 1 257 ? -7.996  11.872  16.596  1.00 81.21 257 A 1 
ATOM 1836 C CA  . MET A 1 257 ? -8.363  10.469  16.396  1.00 78.05 257 A 1 
ATOM 1837 C C   . MET A 1 257 ? -8.089  9.702   17.688  1.00 74.90 257 A 1 
ATOM 1838 O O   . MET A 1 257 ? -7.097  9.984   18.363  1.00 69.70 257 A 1 
ATOM 1839 C CB  . MET A 1 257 ? -7.555  9.852   15.239  1.00 76.02 257 A 1 
ATOM 1840 C CG  . MET A 1 257 ? -7.829  10.507  13.875  1.00 76.12 257 A 1 
ATOM 1841 S SD  . MET A 1 257 ? -9.496  10.274  13.196  1.00 73.89 257 A 1 
ATOM 1842 C CE  . MET A 1 257 ? -10.077 11.970  13.111  1.00 67.87 257 A 1 
ATOM 1843 N N   . ASP A 1 258 ? -8.974  8.777   18.033  1.00 74.46 258 A 1 
ATOM 1844 C CA  . ASP A 1 258 ? -8.835  7.833   19.150  1.00 70.65 258 A 1 
ATOM 1845 C C   . ASP A 1 258 ? -7.856  6.694   18.789  1.00 61.71 258 A 1 
ATOM 1846 O O   . ASP A 1 258 ? -7.855  6.249   17.618  1.00 54.83 258 A 1 
ATOM 1847 C CB  . ASP A 1 258 ? -10.234 7.326   19.560  1.00 64.91 258 A 1 
ATOM 1848 C CG  . ASP A 1 258 ? -10.303 6.578   20.908  1.00 60.63 258 A 1 
ATOM 1849 O OD1 . ASP A 1 258 ? -9.457  6.834   21.792  1.00 56.79 258 A 1 
ATOM 1850 O OD2 . ASP A 1 258 ? -11.261 5.781   21.077  1.00 55.68 258 A 1 
ATOM 1851 O OXT . ASP A 1 258 ? -7.118  6.287   19.692  1.00 52.96 258 A 1 
#
