# 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_if08340
#
_entry.id if08340
#
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" 
"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 ASN 2   
1 n ASN 3   
1 n GLY 4   
1 n THR 5   
1 n ARG 6   
1 n GLN 7   
1 n PRO 8   
1 n LYS 9   
1 n ALA 10  
1 n VAL 11  
1 n ILE 12  
1 n GLU 13  
1 n LYS 14  
1 n GLU 15  
1 n GLU 16  
1 n LEU 17  
1 n LEU 18  
1 n THR 19  
1 n LEU 20  
1 n PHE 21  
1 n THR 22  
1 n LYS 23  
1 n ILE 24  
1 n ARG 25  
1 n GLN 26  
1 n GLY 27  
1 n GLU 28  
1 n ILE 29  
1 n THR 30  
1 n PRO 31  
1 n GLU 32  
1 n GLU 33  
1 n ALA 34  
1 n LEU 35  
1 n LEU 36  
1 n ARG 37  
1 n VAL 38  
1 n GLN 39  
1 n THR 40  
1 n ALA 41  
1 n PRO 42  
1 n PHE 43  
1 n GLU 44  
1 n ASP 45  
1 n LEU 46  
1 n GLY 47  
1 n TYR 48  
1 n ALA 49  
1 n LYS 50  
1 n ILE 51  
1 n ASP 52  
1 n LEU 53  
1 n HIS 54  
1 n ARG 55  
1 n GLY 56  
1 n ALA 57  
1 n ARG 58  
1 n GLN 59  
1 n GLY 60  
1 n VAL 61  
1 n SER 62  
1 n GLU 63  
1 n VAL 64  
1 n VAL 65  
1 n TYR 66  
1 n GLY 67  
1 n GLN 68  
1 n HIS 69  
1 n LYS 70  
1 n THR 71  
1 n PRO 72  
1 n GLY 73  
1 n GLN 74  
1 n ILE 75  
1 n LEU 76  
1 n GLY 77  
1 n ILE 78  
1 n VAL 79  
1 n SER 80  
1 n ALA 81  
1 n MET 82  
1 n ARG 83  
1 n GLY 84  
1 n LYS 85  
1 n GLY 86  
1 n LEU 87  
1 n SER 88  
1 n ASN 89  
1 n ILE 90  
1 n LEU 91  
1 n LEU 92  
1 n THR 93  
1 n ARG 94  
1 n LEU 95  
1 n SER 96  
1 n ASP 97  
1 n ALA 98  
1 n ALA 99  
1 n ALA 100 
1 n SER 101 
1 n TYR 102 
1 n LEU 103 
1 n THR 104 
1 n ALA 105 
1 n ASN 106 
1 n GLY 107 
1 n ILE 108 
1 n ASP 109 
1 n LEU 110 
1 n GLU 111 
1 n TYR 112 
1 n HIS 113 
1 n PRO 114 
1 n ILE 115 
1 n PRO 116 
1 n ARG 117 
1 n LEU 118 
1 n GLY 119 
1 n VAL 120 
1 n VAL 121 
1 n CYS 122 
1 n ARG 123 
1 n ALA 124 
1 n SER 125 
1 n THR 126 
1 n ASP 127 
1 n ALA 128 
1 n SER 129 
1 n VAL 130 
1 n ASP 131 
1 n ALA 132 
1 n PRO 133 
1 n TYR 134 
1 n GLY 135 
1 n SER 136 
1 n ILE 137 
1 n VAL 138 
1 n VAL 139 
1 n ALA 140 
1 n SER 141 
1 n ALA 142 
1 n GLY 143 
1 n THR 144 
1 n SER 145 
1 n ASP 146 
1 n MET 147 
1 n ALA 148 
1 n VAL 149 
1 n CYS 150 
1 n GLU 151 
1 n GLU 152 
1 n ALA 153 
1 n ALA 154 
1 n LEU 155 
1 n THR 156 
1 n ALA 157 
1 n GLU 158 
1 n LEU 159 
1 n PHE 160 
1 n GLY 161 
1 n SER 162 
1 n ARG 163 
1 n VAL 164 
1 n THR 165 
1 n ARG 166 
1 n LEU 167 
1 n TYR 168 
1 n ASP 169 
1 n VAL 170 
1 n GLY 171 
1 n VAL 172 
1 n ALA 173 
1 n GLY 174 
1 n LEU 175 
1 n HIS 176 
1 n ARG 177 
1 n LEU 178 
1 n LEU 179 
1 n ALA 180 
1 n ARG 181 
1 n LEU 182 
1 n ASP 183 
1 n VAL 184 
1 n LEU 185 
1 n SER 186 
1 n ALA 187 
1 n ALA 188 
1 n ARG 189 
1 n VAL 190 
1 n VAL 191 
1 n ILE 192 
1 n ALA 193 
1 n VAL 194 
1 n ALA 195 
1 n GLY 196 
1 n MET 197 
1 n GLU 198 
1 n GLY 199 
1 n ALA 200 
1 n LEU 201 
1 n ALA 202 
1 n SER 203 
1 n VAL 204 
1 n ILE 205 
1 n GLY 206 
1 n GLY 207 
1 n LEU 208 
1 n VAL 209 
1 n SER 210 
1 n CYS 211 
1 n PRO 212 
1 n VAL 213 
1 n ILE 214 
1 n ALA 215 
1 n VAL 216 
1 n PRO 217 
1 n THR 218 
1 n SER 219 
1 n VAL 220 
1 n GLY 221 
1 n TYR 222 
1 n GLY 223 
1 n ALA 224 
1 n ASN 225 
1 n PHE 226 
1 n ALA 227 
1 n GLY 228 
1 n LEU 229 
1 n SER 230 
1 n ALA 231 
1 n LEU 232 
1 n LEU 233 
1 n SER 234 
1 n MET 235 
1 n LEU 236 
1 n ASN 237 
1 n SER 238 
1 n CYS 239 
1 n ALA 240 
1 n SER 241 
1 n GLY 242 
1 n VAL 243 
1 n ALA 244 
1 n VAL 245 
1 n VAL 246 
1 n ASN 247 
1 n ILE 248 
1 n ASP 249 
1 n ASN 250 
1 n GLY 251 
1 n PHE 252 
1 n GLY 253 
1 n ALA 254 
1 n GLY 255 
1 n TYR 256 
1 n ILE 257 
1 n ALA 258 
1 n ASN 259 
1 n VAL 260 
1 n ILE 261 
1 n ASN 262 
1 n LYS 263 
1 n ILE 264 
1 n ARG 265 
1 n SER 266 
1 n ALA 267 
1 n GLN 268 
1 n ASP 269 
1 n GLY 270 
1 n GLY 271 
1 n ALA 272 
1 n ASP 273 
1 n PRO 274 
1 n SER 275 
1 n GLU 276 
1 n ASP 277 
1 n GLN 278 
1 n SER 279 
#
_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 09:20:50)"
_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 77.87
_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 ASN . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n LEU . 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 LEU . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n SER . 279 A 279 
#
_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   ? -6.471  36.855  24.099  1.00 26.15 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.856  35.440  23.931  1.00 32.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.003  34.870  22.808  1.00 34.17 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.181  35.266  21.668  1.00 33.09 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.355  35.313  23.627  1.00 31.45 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.211  35.626  24.865  1.00 28.87 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.981 35.739  24.503  1.00 25.70 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -11.662 35.943  26.173  1.00 23.86 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -4.996  34.080  23.167  1.00 24.70 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -3.977  33.602  22.228  1.00 28.93 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -4.514  32.352  21.506  1.00 28.79 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -4.580  31.278  22.104  1.00 27.64 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -2.666  33.348  23.015  1.00 28.17 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -1.438  34.030  22.436  1.00 24.53 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -1.508  34.799  21.504  1.00 22.26 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -0.278  33.800  23.010  1.00 23.35 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -4.938  32.510  20.253  1.00 26.90 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -5.262  31.377  19.384  1.00 31.17 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? -3.955  30.689  18.967  1.00 31.28 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? -3.360  31.008  17.943  1.00 29.82 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -6.111  31.842  18.178  1.00 30.58 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -7.604  31.657  18.360  1.00 26.92 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -8.087  31.115  19.337  1.00 24.56 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -8.393  32.088  17.403  1.00 25.36 3   A 1 
ATOM 25   N N   . GLY A 1 4   ? -3.477  29.778  19.814  1.00 26.56 4   A 1 
ATOM 26   C CA  . GLY A 1 4   ? -2.390  28.879  19.469  1.00 29.64 4   A 1 
ATOM 27   C C   . GLY A 1 4   ? -2.854  27.893  18.405  1.00 30.17 4   A 1 
ATOM 28   O O   . GLY A 1 4   ? -3.457  26.874  18.722  1.00 28.87 4   A 1 
ATOM 29   N N   . THR A 1 5   ? -2.568  28.208  17.152  1.00 28.28 5   A 1 
ATOM 30   C CA  . THR A 1 5   ? -2.561  27.214  16.080  1.00 30.09 5   A 1 
ATOM 31   C C   . THR A 1 5   ? -1.588  26.106  16.484  1.00 31.29 5   A 1 
ATOM 32   O O   . THR A 1 5   ? -0.371  26.282  16.429  1.00 29.99 5   A 1 
ATOM 33   C CB  . THR A 1 5   ? -2.148  27.846  14.737  1.00 28.15 5   A 1 
ATOM 34   O OG1 . THR A 1 5   ? -1.248  28.912  14.937  1.00 24.93 5   A 1 
ATOM 35   C CG2 . THR A 1 5   ? -3.357  28.422  14.004  1.00 24.38 5   A 1 
ATOM 36   N N   . ARG A 1 6   ? -2.118  24.973  16.956  1.00 26.14 6   A 1 
ATOM 37   C CA  . ARG A 1 6   ? -1.329  23.755  17.166  1.00 28.94 6   A 1 
ATOM 38   C C   . ARG A 1 6   ? -0.740  23.357  15.814  1.00 30.02 6   A 1 
ATOM 39   O O   . ARG A 1 6   ? -1.450  22.831  14.961  1.00 28.79 6   A 1 
ATOM 40   C CB  . ARG A 1 6   ? -2.199  22.620  17.748  1.00 27.34 6   A 1 
ATOM 41   C CG  . ARG A 1 6   ? -2.050  22.445  19.264  1.00 24.47 6   A 1 
ATOM 42   C CD  . ARG A 1 6   ? -2.954  21.302  19.744  1.00 22.16 6   A 1 
ATOM 43   N NE  . ARG A 1 6   ? -2.698  20.929  21.152  1.00 20.00 6   A 1 
ATOM 44   C CZ  . ARG A 1 6   ? -3.364  20.023  21.853  1.00 19.06 6   A 1 
ATOM 45   N NH1 . ARG A 1 6   ? -4.386  19.380  21.361  1.00 17.92 6   A 1 
ATOM 46   N NH2 . ARG A 1 6   ? -3.004  19.735  23.072  1.00 17.33 6   A 1 
ATOM 47   N N   . GLN A 1 7   ? 0.550   23.643  15.626  1.00 29.64 7   A 1 
ATOM 48   C CA  . GLN A 1 7   ? 1.283   23.035  14.523  1.00 31.24 7   A 1 
ATOM 49   C C   . GLN A 1 7   ? 1.239   21.508  14.696  1.00 32.75 7   A 1 
ATOM 50   O O   . GLN A 1 7   ? 1.329   21.032  15.835  1.00 32.02 7   A 1 
ATOM 51   C CB  . GLN A 1 7   ? 2.728   23.551  14.468  1.00 30.44 7   A 1 
ATOM 52   C CG  . GLN A 1 7   ? 2.797   25.001  13.957  1.00 27.39 7   A 1 
ATOM 53   C CD  . GLN A 1 7   ? 4.227   25.480  13.719  1.00 24.05 7   A 1 
ATOM 54   O OE1 . GLN A 1 7   ? 5.204   24.857  14.089  1.00 23.32 7   A 1 
ATOM 55   N NE2 . GLN A 1 7   ? 4.409   26.620  13.093  1.00 23.67 7   A 1 
ATOM 56   N N   . PRO A 1 8   ? 1.067   20.746  13.609  1.00 32.58 8   A 1 
ATOM 57   C CA  . PRO A 1 8   ? 1.129   19.296  13.679  1.00 34.03 8   A 1 
ATOM 58   C C   . PRO A 1 8   ? 2.487   18.897  14.261  1.00 35.29 8   A 1 
ATOM 59   O O   . PRO A 1 8   ? 3.531   19.363  13.801  1.00 34.75 8   A 1 
ATOM 60   C CB  . PRO A 1 8   ? 0.907   18.798  12.247  1.00 32.01 8   A 1 
ATOM 61   C CG  . PRO A 1 8   ? 1.287   19.993  11.375  1.00 32.13 8   A 1 
ATOM 62   C CD  . PRO A 1 8   ? 0.948   21.201  12.236  1.00 33.87 8   A 1 
ATOM 63   N N   . LYS A 1 9   ? 2.481   18.087  15.329  1.00 35.83 9   A 1 
ATOM 64   C CA  . LYS A 1 9   ? 3.718   17.546  15.900  1.00 37.87 9   A 1 
ATOM 65   C C   . LYS A 1 9   ? 4.412   16.700  14.841  1.00 39.37 9   A 1 
ATOM 66   O O   . LYS A 1 9   ? 3.798   15.778  14.308  1.00 38.30 9   A 1 
ATOM 67   C CB  . LYS A 1 9   ? 3.440   16.714  17.158  1.00 35.78 9   A 1 
ATOM 68   C CG  . LYS A 1 9   ? 3.382   17.562  18.435  1.00 32.44 9   A 1 
ATOM 69   C CD  . LYS A 1 9   ? 3.279   16.634  19.650  1.00 29.58 9   A 1 
ATOM 70   C CE  . LYS A 1 9   ? 3.635   17.372  20.948  1.00 27.34 9   A 1 
ATOM 71   N NZ  . LYS A 1 9   ? 4.464   16.497  21.810  1.00 25.36 9   A 1 
ATOM 72   N N   . ALA A 1 10  ? 5.670   17.023  14.556  1.00 40.06 10  A 1 
ATOM 73   C CA  . ALA A 1 10  ? 6.495   16.189  13.694  1.00 42.07 10  A 1 
ATOM 74   C C   . ALA A 1 10  ? 6.531   14.757  14.250  1.00 45.27 10  A 1 
ATOM 75   O O   . ALA A 1 10  ? 6.539   14.552  15.467  1.00 43.68 10  A 1 
ATOM 76   C CB  . ALA A 1 10  ? 7.890   16.816  13.581  1.00 38.32 10  A 1 
ATOM 77   N N   . VAL A 1 11  ? 6.548   13.781  13.365  1.00 56.04 11  A 1 
ATOM 78   C CA  . VAL A 1 11  ? 6.571   12.346  13.708  1.00 58.36 11  A 1 
ATOM 79   C C   . VAL A 1 11  ? 7.797   11.996  14.568  1.00 61.84 11  A 1 
ATOM 80   O O   . VAL A 1 11  ? 7.714   11.138  15.440  1.00 60.21 11  A 1 
ATOM 81   C CB  . VAL A 1 11  ? 6.505   11.527  12.407  1.00 54.73 11  A 1 
ATOM 82   C CG1 . VAL A 1 11  ? 6.601   10.024  12.643  1.00 49.47 11  A 1 
ATOM 83   C CG2 . VAL A 1 11  ? 5.186   11.778  11.664  1.00 47.85 11  A 1 
ATOM 84   N N   . ILE A 1 12  ? 8.903   12.723  14.373  1.00 56.13 12  A 1 
ATOM 85   C CA  . ILE A 1 12  ? 10.109  12.665  15.208  1.00 59.85 12  A 1 
ATOM 86   C C   . ILE A 1 12  ? 10.253  14.016  15.905  1.00 60.61 12  A 1 
ATOM 87   O O   . ILE A 1 12  ? 10.255  15.058  15.244  1.00 59.93 12  A 1 
ATOM 88   C CB  . ILE A 1 12  ? 11.350  12.329  14.363  1.00 59.77 12  A 1 
ATOM 89   C CG1 . ILE A 1 12  ? 11.148  11.016  13.577  1.00 57.77 12  A 1 
ATOM 90   C CG2 . ILE A 1 12  ? 12.597  12.229  15.261  1.00 57.92 12  A 1 
ATOM 91   C CD1 . ILE A 1 12  ? 12.167  10.843  12.458  1.00 55.27 12  A 1 
ATOM 92   N N   . GLU A 1 13  ? 10.377  14.021  17.238  1.00 54.51 13  A 1 
ATOM 93   C CA  . GLU A 1 13  ? 10.510  15.257  18.001  1.00 58.54 13  A 1 
ATOM 94   C C   . GLU A 1 13  ? 11.885  15.905  17.737  1.00 62.46 13  A 1 
ATOM 95   O O   . GLU A 1 13  ? 12.922  15.246  17.609  1.00 60.80 13  A 1 
ATOM 96   C CB  . GLU A 1 13  ? 10.248  15.001  19.500  1.00 54.90 13  A 1 
ATOM 97   C CG  . GLU A 1 13  ? 8.800   14.566  19.846  1.00 50.59 13  A 1 
ATOM 98   C CD  . GLU A 1 13  ? 7.734   15.687  19.808  1.00 46.86 13  A 1 
ATOM 99   O OE1 . GLU A 1 13  ? 6.541   15.413  20.119  1.00 43.16 13  A 1 
ATOM 100  O OE2 . GLU A 1 13  ? 8.067   16.853  19.507  1.00 43.23 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? 11.914  17.243  17.685  1.00 62.03 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? 13.132  18.022  17.394  1.00 63.18 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? 14.290  17.686  18.342  1.00 66.12 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? 15.445  17.672  17.921  1.00 65.76 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? 12.768  19.514  17.458  1.00 61.03 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? 13.953  20.435  17.138  1.00 56.16 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? 13.538  21.905  17.234  1.00 52.62 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? 14.753  22.802  16.990  1.00 47.78 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? 14.413  24.234  17.165  1.00 40.28 14  A 1 
ATOM 110  N N   . GLU A 1 15  ? 13.991  17.438  19.607  1.00 62.63 15  A 1 
ATOM 111  C CA  . GLU A 1 15  ? 14.972  17.108  20.646  1.00 65.21 15  A 1 
ATOM 112  C C   . GLU A 1 15  ? 15.642  15.749  20.407  1.00 68.52 15  A 1 
ATOM 113  O O   . GLU A 1 15  ? 16.851  15.612  20.600  1.00 67.20 15  A 1 
ATOM 114  C CB  . GLU A 1 15  ? 14.253  17.138  21.997  1.00 63.27 15  A 1 
ATOM 115  C CG  . GLU A 1 15  ? 13.854  18.579  22.382  1.00 57.44 15  A 1 
ATOM 116  C CD  . GLU A 1 15  ? 12.750  18.672  23.445  1.00 50.05 15  A 1 
ATOM 117  O OE1 . GLU A 1 15  ? 12.352  19.826  23.719  1.00 45.40 15  A 1 
ATOM 118  O OE2 . GLU A 1 15  ? 12.296  17.621  23.935  1.00 46.64 15  A 1 
ATOM 119  N N   . GLU A 1 16  ? 14.899  14.769  19.908  1.00 67.48 16  A 1 
ATOM 120  C CA  . GLU A 1 16  ? 15.428  13.454  19.537  1.00 69.57 16  A 1 
ATOM 121  C C   . GLU A 1 16  ? 16.384  13.562  18.344  1.00 71.50 16  A 1 
ATOM 122  O O   . GLU A 1 16  ? 17.495  13.032  18.394  1.00 71.44 16  A 1 
ATOM 123  C CB  . GLU A 1 16  ? 14.278  12.492  19.199  1.00 67.47 16  A 1 
ATOM 124  C CG  . GLU A 1 16  ? 13.396  12.170  20.414  1.00 61.21 16  A 1 
ATOM 125  C CD  . GLU A 1 16  ? 12.233  11.225  20.065  1.00 58.17 16  A 1 
ATOM 126  O OE1 . GLU A 1 16  ? 11.660  10.656  21.018  1.00 54.52 16  A 1 
ATOM 127  O OE2 . GLU A 1 16  ? 11.914  11.093  18.858  1.00 53.49 16  A 1 
ATOM 128  N N   . LEU A 1 17  ? 16.012  14.332  17.320  1.00 73.83 17  A 1 
ATOM 129  C CA  . LEU A 1 17  ? 16.885  14.602  16.173  1.00 75.67 17  A 1 
ATOM 130  C C   . LEU A 1 17  ? 18.173  15.325  16.590  1.00 79.09 17  A 1 
ATOM 131  O O   . LEU A 1 17  ? 19.262  14.923  16.181  1.00 79.67 17  A 1 
ATOM 132  C CB  . LEU A 1 17  ? 16.129  15.431  15.123  1.00 72.94 17  A 1 
ATOM 133  C CG  . LEU A 1 17  ? 15.092  14.641  14.309  1.00 66.69 17  A 1 
ATOM 134  C CD1 . LEU A 1 17  ? 14.316  15.609  13.416  1.00 63.09 17  A 1 
ATOM 135  C CD2 . LEU A 1 17  ? 15.756  13.593  13.410  1.00 62.17 17  A 1 
ATOM 136  N N   . LEU A 1 18  ? 18.076  16.361  17.431  1.00 76.82 18  A 1 
ATOM 137  C CA  . LEU A 1 18  ? 19.248  17.084  17.940  1.00 78.17 18  A 1 
ATOM 138  C C   . LEU A 1 18  ? 20.176  16.176  18.752  1.00 80.20 18  A 1 
ATOM 139  O O   . LEU A 1 18  ? 21.398  16.297  18.652  1.00 82.49 18  A 1 
ATOM 140  C CB  . LEU A 1 18  ? 18.787  18.277  18.793  1.00 78.83 18  A 1 
ATOM 141  C CG  . LEU A 1 18  ? 18.247  19.467  17.979  1.00 72.46 18  A 1 
ATOM 142  C CD1 . LEU A 1 18  ? 17.643  20.496  18.935  1.00 66.29 18  A 1 
ATOM 143  C CD2 . LEU A 1 18  ? 19.345  20.159  17.167  1.00 67.56 18  A 1 
ATOM 144  N N   . THR A 1 19  ? 19.617  15.253  19.519  1.00 79.10 19  A 1 
ATOM 145  C CA  . THR A 1 19  ? 20.386  14.251  20.268  1.00 79.94 19  A 1 
ATOM 146  C C   . THR A 1 19  ? 21.145  13.322  19.319  1.00 82.26 19  A 1 
ATOM 147  O O   . THR A 1 19  ? 22.342  13.107  19.501  1.00 82.93 19  A 1 
ATOM 148  C CB  . THR A 1 19  ? 19.475  13.444  21.201  1.00 79.04 19  A 1 
ATOM 149  O OG1 . THR A 1 19  ? 18.841  14.307  22.107  1.00 72.74 19  A 1 
ATOM 150  C CG2 . THR A 1 19  ? 20.259  12.429  22.035  1.00 70.59 19  A 1 
ATOM 151  N N   . LEU A 1 20  ? 20.501  12.825  18.266  1.00 76.25 20  A 1 
ATOM 152  C CA  . LEU A 1 20  ? 21.150  11.989  17.249  1.00 77.20 20  A 1 
ATOM 153  C C   . LEU A 1 20  ? 22.257  12.750  16.509  1.00 79.74 20  A 1 
ATOM 154  O O   . LEU A 1 20  ? 23.369  12.237  16.397  1.00 80.92 20  A 1 
ATOM 155  C CB  . LEU A 1 20  ? 20.097  11.450  16.263  1.00 75.59 20  A 1 
ATOM 156  C CG  . LEU A 1 20  ? 19.142  10.401  16.858  1.00 71.60 20  A 1 
ATOM 157  C CD1 . LEU A 1 20  ? 18.055  10.072  15.840  1.00 67.59 20  A 1 
ATOM 158  C CD2 . LEU A 1 20  ? 19.863  9.102   17.227  1.00 67.35 20  A 1 
ATOM 159  N N   . PHE A 1 21  ? 22.025  14.001  16.090  1.00 79.93 21  A 1 
ATOM 160  C CA  . PHE A 1 21  ? 23.045  14.825  15.435  1.00 80.65 21  A 1 
ATOM 161  C C   . PHE A 1 21  ? 24.233  15.122  16.355  1.00 84.75 21  A 1 
ATOM 162  O O   . PHE A 1 21  ? 25.377  15.142  15.898  1.00 85.96 21  A 1 
ATOM 163  C CB  . PHE A 1 21  ? 22.420  16.137  14.946  1.00 79.13 21  A 1 
ATOM 164  C CG  . PHE A 1 21  ? 21.346  16.010  13.880  1.00 80.14 21  A 1 
ATOM 165  C CD1 . PHE A 1 21  ? 21.337  14.939  12.964  1.00 73.49 21  A 1 
ATOM 166  C CD2 . PHE A 1 21  ? 20.360  17.010  13.779  1.00 74.75 21  A 1 
ATOM 167  C CE1 . PHE A 1 21  ? 20.347  14.861  11.969  1.00 72.60 21  A 1 
ATOM 168  C CE2 . PHE A 1 21  ? 19.372  16.934  12.784  1.00 73.37 21  A 1 
ATOM 169  C CZ  . PHE A 1 21  ? 19.363  15.858  11.879  1.00 74.08 21  A 1 
ATOM 170  N N   . THR A 1 22  ? 23.989  15.324  17.644  1.00 84.48 22  A 1 
ATOM 171  C CA  . THR A 1 22  ? 25.056  15.519  18.632  1.00 84.83 22  A 1 
ATOM 172  C C   . THR A 1 22  ? 25.926  14.270  18.750  1.00 86.48 22  A 1 
ATOM 173  O O   . THR A 1 22  ? 27.149  14.385  18.716  1.00 88.36 22  A 1 
ATOM 174  C CB  . THR A 1 22  ? 24.481  15.923  19.992  1.00 85.98 22  A 1 
ATOM 175  O OG1 . THR A 1 22  ? 23.767  17.128  19.839  1.00 81.52 22  A 1 
ATOM 176  C CG2 . THR A 1 22  ? 25.568  16.182  21.037  1.00 78.58 22  A 1 
ATOM 177  N N   . LYS A 1 23  ? 25.324  13.085  18.799  1.00 79.51 23  A 1 
ATOM 178  C CA  . LYS A 1 23  ? 26.046  11.805  18.841  1.00 78.76 23  A 1 
ATOM 179  C C   . LYS A 1 23  ? 26.849  11.531  17.571  1.00 81.46 23  A 1 
ATOM 180  O O   . LYS A 1 23  ? 27.983  11.073  17.670  1.00 82.03 23  A 1 
ATOM 181  C CB  . LYS A 1 23  ? 25.058  10.665  19.110  1.00 80.21 23  A 1 
ATOM 182  C CG  . LYS A 1 23  ? 24.564  10.708  20.555  1.00 82.50 23  A 1 
ATOM 183  C CD  . LYS A 1 23  ? 23.609  9.548   20.832  1.00 77.81 23  A 1 
ATOM 184  C CE  . LYS A 1 23  ? 23.241  9.618   22.312  1.00 74.15 23  A 1 
ATOM 185  N NZ  . LYS A 1 23  ? 22.460  8.449   22.750  1.00 65.76 23  A 1 
ATOM 186  N N   . ILE A 1 24  ? 26.313  11.873  16.398  1.00 82.01 24  A 1 
ATOM 187  C CA  . ILE A 1 24  ? 27.065  11.801  15.132  1.00 82.19 24  A 1 
ATOM 188  C C   . ILE A 1 24  ? 28.282  12.727  15.196  1.00 84.67 24  A 1 
ATOM 189  O O   . ILE A 1 24  ? 29.400  12.300  14.917  1.00 84.92 24  A 1 
ATOM 190  C CB  . ILE A 1 24  ? 26.170  12.154  13.920  1.00 84.07 24  A 1 
ATOM 191  C CG1 . ILE A 1 24  ? 25.064  11.099  13.712  1.00 81.71 24  A 1 
ATOM 192  C CG2 . ILE A 1 24  ? 27.012  12.259  12.629  1.00 80.32 24  A 1 
ATOM 193  C CD1 . ILE A 1 24  ? 23.943  11.582  12.781  1.00 77.49 24  A 1 
ATOM 194  N N   . ARG A 1 25  ? 28.100  13.992  15.626  1.00 86.97 25  A 1 
ATOM 195  C CA  . ARG A 1 25  ? 29.188  14.974  15.754  1.00 87.22 25  A 1 
ATOM 196  C C   . ARG A 1 25  ? 30.273  14.533  16.742  1.00 86.76 25  A 1 
ATOM 197  O O   . ARG A 1 25  ? 31.435  14.878  16.562  1.00 88.05 25  A 1 
ATOM 198  C CB  . ARG A 1 25  ? 28.591  16.325  16.173  1.00 90.39 25  A 1 
ATOM 199  C CG  . ARG A 1 25  ? 29.628  17.460  16.128  1.00 87.26 25  A 1 
ATOM 200  C CD  . ARG A 1 25  ? 29.055  18.781  16.651  1.00 83.49 25  A 1 
ATOM 201  N NE  . ARG A 1 25  ? 28.809  18.723  18.104  1.00 74.33 25  A 1 
ATOM 202  C CZ  . ARG A 1 25  ? 28.405  19.724  18.871  1.00 65.78 25  A 1 
ATOM 203  N NH1 . ARG A 1 25  ? 28.142  20.908  18.383  1.00 61.95 25  A 1 
ATOM 204  N NH2 . ARG A 1 25  ? 28.260  19.545  20.155  1.00 56.69 25  A 1 
ATOM 205  N N   . GLN A 1 26  ? 29.901  13.832  17.790  1.00 85.62 26  A 1 
ATOM 206  C CA  . GLN A 1 26  ? 30.816  13.284  18.799  1.00 85.74 26  A 1 
ATOM 207  C C   . GLN A 1 26  ? 31.496  11.977  18.354  1.00 86.00 26  A 1 
ATOM 208  O O   . GLN A 1 26  ? 32.395  11.512  19.043  1.00 82.62 26  A 1 
ATOM 209  C CB  . GLN A 1 26  ? 30.046  13.105  20.118  1.00 87.10 26  A 1 
ATOM 210  C CG  . GLN A 1 26  ? 29.737  14.459  20.780  1.00 87.25 26  A 1 
ATOM 211  C CD  . GLN A 1 26  ? 28.776  14.368  21.962  1.00 82.86 26  A 1 
ATOM 212  O OE1 . GLN A 1 26  ? 27.901  13.541  22.054  1.00 77.04 26  A 1 
ATOM 213  N NE2 . GLN A 1 26  ? 28.855  15.268  22.910  1.00 74.87 26  A 1 
ATOM 214  N N   . GLY A 1 27  ? 31.103  11.411  17.218  1.00 88.66 27  A 1 
ATOM 215  C CA  . GLY A 1 27  ? 31.628  10.135  16.723  1.00 88.09 27  A 1 
ATOM 216  C C   . GLY A 1 27  ? 31.137  8.913   17.506  1.00 89.21 27  A 1 
ATOM 217  O O   . GLY A 1 27  ? 31.730  7.847   17.402  1.00 85.02 27  A 1 
ATOM 218  N N   . GLU A 1 28  ? 30.075  9.070   18.305  1.00 85.80 28  A 1 
ATOM 219  C CA  . GLU A 1 28  ? 29.504  7.967   19.093  1.00 85.82 28  A 1 
ATOM 220  C C   . GLU A 1 28  ? 28.686  6.991   18.238  1.00 86.03 28  A 1 
ATOM 221  O O   . GLU A 1 28  ? 28.536  5.827   18.605  1.00 81.75 28  A 1 
ATOM 222  C CB  . GLU A 1 28  ? 28.579  8.518   20.189  1.00 85.89 28  A 1 
ATOM 223  C CG  . GLU A 1 28  ? 29.291  9.307   21.295  1.00 83.56 28  A 1 
ATOM 224  C CD  . GLU A 1 28  ? 28.310  9.848   22.349  1.00 81.18 28  A 1 
ATOM 225  O OE1 . GLU A 1 28  ? 28.691  10.792  23.075  1.00 73.83 28  A 1 
ATOM 226  O OE2 . GLU A 1 28  ? 27.157  9.347   22.429  1.00 77.25 28  A 1 
ATOM 227  N N   . ILE A 1 29  ? 28.119  7.488   17.134  1.00 88.34 29  A 1 
ATOM 228  C CA  . ILE A 1 29  ? 27.330  6.706   16.177  1.00 88.29 29  A 1 
ATOM 229  C C   . ILE A 1 29  ? 27.605  7.185   14.752  1.00 89.78 29  A 1 
ATOM 230  O O   . ILE A 1 29  ? 27.895  8.367   14.536  1.00 88.36 29  A 1 
ATOM 231  C CB  . ILE A 1 29  ? 25.812  6.759   16.485  1.00 86.37 29  A 1 
ATOM 232  C CG1 . ILE A 1 29  ? 25.218  8.182   16.365  1.00 80.59 29  A 1 
ATOM 233  C CG2 . ILE A 1 29  ? 25.517  6.146   17.867  1.00 78.16 29  A 1 
ATOM 234  C CD1 . ILE A 1 29  ? 23.702  8.259   16.604  1.00 77.36 29  A 1 
ATOM 235  N N   . THR A 1 30  ? 27.459  6.312   13.769  1.00 88.19 30  A 1 
ATOM 236  C CA  . THR A 1 30  ? 27.517  6.696   12.353  1.00 87.43 30  A 1 
ATOM 237  C C   . THR A 1 30  ? 26.187  7.299   11.868  1.00 86.66 30  A 1 
ATOM 238  O O   . THR A 1 30  ? 25.138  7.090   12.498  1.00 86.92 30  A 1 
ATOM 239  C CB  . THR A 1 30  ? 27.971  5.552   11.430  1.00 87.95 30  A 1 
ATOM 240  O OG1 . THR A 1 30  ? 26.906  4.703   11.079  1.00 85.10 30  A 1 
ATOM 241  C CG2 . THR A 1 30  ? 29.115  4.708   12.000  1.00 83.06 30  A 1 
ATOM 242  N N   . PRO A 1 31  ? 26.184  8.053   10.743  1.00 87.31 31  A 1 
ATOM 243  C CA  . PRO A 1 31  ? 24.946  8.517   10.119  1.00 84.97 31  A 1 
ATOM 244  C C   . PRO A 1 31  ? 23.964  7.385   9.788   1.00 84.51 31  A 1 
ATOM 245  O O   . PRO A 1 31  ? 22.758  7.544   9.972   1.00 83.16 31  A 1 
ATOM 246  C CB  . PRO A 1 31  ? 25.391  9.255   8.850   1.00 85.68 31  A 1 
ATOM 247  C CG  . PRO A 1 31  ? 26.806  9.720   9.183   1.00 86.32 31  A 1 
ATOM 248  C CD  . PRO A 1 31  ? 27.344  8.568   10.024  1.00 87.75 31  A 1 
ATOM 249  N N   . GLU A 1 32  ? 24.464  6.240   9.366   1.00 85.43 32  A 1 
ATOM 250  C CA  . GLU A 1 32  ? 23.667  5.057   9.042   1.00 83.49 32  A 1 
ATOM 251  C C   . GLU A 1 32  ? 23.021  4.456   10.298  1.00 83.03 32  A 1 
ATOM 252  O O   . GLU A 1 32  ? 21.841  4.112   10.290  1.00 82.36 32  A 1 
ATOM 253  C CB  . GLU A 1 32  ? 24.526  3.978   8.345   1.00 84.52 32  A 1 
ATOM 254  C CG  . GLU A 1 32  ? 25.196  4.423   7.029   1.00 80.78 32  A 1 
ATOM 255  C CD  . GLU A 1 32  ? 26.342  5.429   7.214   1.00 76.38 32  A 1 
ATOM 256  O OE1 . GLU A 1 32  ? 26.593  6.206   6.265   1.00 70.07 32  A 1 
ATOM 257  O OE2 . GLU A 1 32  ? 26.918  5.483   8.329   1.00 69.99 32  A 1 
ATOM 258  N N   . GLU A 1 33  ? 23.755  4.398   11.408  1.00 82.35 33  A 1 
ATOM 259  C CA  . GLU A 1 33  ? 23.218  3.967   12.702  1.00 80.39 33  A 1 
ATOM 260  C C   . GLU A 1 33  ? 22.159  4.943   13.229  1.00 79.81 33  A 1 
ATOM 261  O O   . GLU A 1 33  ? 21.146  4.521   13.795  1.00 78.92 33  A 1 
ATOM 262  C CB  . GLU A 1 33  ? 24.343  3.871   13.735  1.00 81.19 33  A 1 
ATOM 263  C CG  . GLU A 1 33  ? 25.302  2.697   13.487  1.00 78.02 33  A 1 
ATOM 264  C CD  . GLU A 1 33  ? 26.444  2.683   14.513  1.00 75.64 33  A 1 
ATOM 265  O OE1 . GLU A 1 33  ? 26.981  1.583   14.753  1.00 70.04 33  A 1 
ATOM 266  O OE2 . GLU A 1 33  ? 26.746  3.759   15.088  1.00 71.89 33  A 1 
ATOM 267  N N   . ALA A 1 34  ? 22.372  6.250   13.048  1.00 82.89 34  A 1 
ATOM 268  C CA  . ALA A 1 34  ? 21.381  7.258   13.407  1.00 79.75 34  A 1 
ATOM 269  C C   . ALA A 1 34  ? 20.108  7.120   12.561  1.00 78.78 34  A 1 
ATOM 270  O O   . ALA A 1 34  ? 19.007  7.151   13.113  1.00 77.88 34  A 1 
ATOM 271  C CB  . ALA A 1 34  ? 22.006  8.647   13.271  1.00 81.02 34  A 1 
ATOM 272  N N   . LEU A 1 35  ? 20.258  6.915   11.255  1.00 82.90 35  A 1 
ATOM 273  C CA  . LEU A 1 35  ? 19.136  6.647   10.357  1.00 79.00 35  A 1 
ATOM 274  C C   . LEU A 1 35  ? 18.380  5.383   10.780  1.00 77.71 35  A 1 
ATOM 275  O O   . LEU A 1 35  ? 17.153  5.409   10.860  1.00 76.07 35  A 1 
ATOM 276  C CB  . LEU A 1 35  ? 19.656  6.548   8.912   1.00 77.57 35  A 1 
ATOM 277  C CG  . LEU A 1 35  ? 18.558  6.264   7.871   1.00 72.12 35  A 1 
ATOM 278  C CD1 . LEU A 1 35  ? 17.505  7.373   7.813   1.00 67.99 35  A 1 
ATOM 279  C CD2 . LEU A 1 35  ? 19.183  6.118   6.485   1.00 67.34 35  A 1 
ATOM 280  N N   . LEU A 1 36  ? 19.087  4.315   11.123  1.00 78.02 36  A 1 
ATOM 281  C CA  . LEU A 1 36  ? 18.474  3.085   11.619  1.00 75.08 36  A 1 
ATOM 282  C C   . LEU A 1 36  ? 17.667  3.336   12.900  1.00 73.34 36  A 1 
ATOM 283  O O   . LEU A 1 36  ? 16.531  2.882   13.002  1.00 71.76 36  A 1 
ATOM 284  C CB  . LEU A 1 36  ? 19.566  2.022   11.820  1.00 75.26 36  A 1 
ATOM 285  C CG  . LEU A 1 36  ? 19.022  0.644   12.238  1.00 68.38 36  A 1 
ATOM 286  C CD1 . LEU A 1 36  ? 18.146  0.017   11.154  1.00 64.02 36  A 1 
ATOM 287  C CD2 . LEU A 1 36  ? 20.193  -0.299  12.521  1.00 63.19 36  A 1 
ATOM 288  N N   . ARG A 1 37  ? 18.194  4.133   13.852  1.00 73.86 37  A 1 
ATOM 289  C CA  . ARG A 1 37  ? 17.465  4.505   15.082  1.00 71.64 37  A 1 
ATOM 290  C C   . ARG A 1 37  ? 16.207  5.318   14.793  1.00 70.14 37  A 1 
ATOM 291  O O   . ARG A 1 37  ? 15.180  5.078   15.421  1.00 68.14 37  A 1 
ATOM 292  C CB  . ARG A 1 37  ? 18.378  5.284   16.034  1.00 73.05 37  A 1 
ATOM 293  C CG  . ARG A 1 37  ? 19.437  4.386   16.679  1.00 72.53 37  A 1 
ATOM 294  C CD  . ARG A 1 37  ? 20.370  5.242   17.536  1.00 71.09 37  A 1 
ATOM 295  N NE  . ARG A 1 37  ? 21.514  4.459   18.020  1.00 67.01 37  A 1 
ATOM 296  C CZ  . ARG A 1 37  ? 22.282  4.732   19.061  1.00 62.16 37  A 1 
ATOM 297  N NH1 . ARG A 1 37  ? 22.044  5.742   19.855  1.00 58.77 37  A 1 
ATOM 298  N NH2 . ARG A 1 37  ? 23.330  3.988   19.312  1.00 56.74 37  A 1 
ATOM 299  N N   . VAL A 1 38  ? 16.277  6.254   13.836  1.00 74.33 38  A 1 
ATOM 300  C CA  . VAL A 1 38  ? 15.103  7.003   13.366  1.00 71.27 38  A 1 
ATOM 301  C C   . VAL A 1 38  ? 14.061  6.053   12.767  1.00 69.60 38  A 1 
ATOM 302  O O   . VAL A 1 38  ? 12.870  6.179   13.048  1.00 67.25 38  A 1 
ATOM 303  C CB  . VAL A 1 38  ? 15.535  8.083   12.354  1.00 70.67 38  A 1 
ATOM 304  C CG1 . VAL A 1 38  ? 14.375  8.681   11.565  1.00 66.77 38  A 1 
ATOM 305  C CG2 . VAL A 1 38  ? 16.257  9.231   13.077  1.00 67.78 38  A 1 
ATOM 306  N N   . GLN A 1 39  ? 14.505  5.080   11.985  1.00 64.96 39  A 1 
ATOM 307  C CA  . GLN A 1 39  ? 13.628  4.086   11.364  1.00 62.95 39  A 1 
ATOM 308  C C   . GLN A 1 39  ? 13.047  3.069   12.362  1.00 61.76 39  A 1 
ATOM 309  O O   . GLN A 1 39  ? 11.992  2.499   12.092  1.00 59.37 39  A 1 
ATOM 310  C CB  . GLN A 1 39  ? 14.409  3.353   10.266  1.00 61.49 39  A 1 
ATOM 311  C CG  . GLN A 1 39  ? 14.660  4.236   9.034   1.00 58.75 39  A 1 
ATOM 312  C CD  . GLN A 1 39  ? 15.477  3.520   7.962   1.00 56.22 39  A 1 
ATOM 313  O OE1 . GLN A 1 39  ? 16.164  2.541   8.195   1.00 54.58 39  A 1 
ATOM 314  N NE2 . GLN A 1 39  ? 15.439  3.990   6.735   1.00 52.38 39  A 1 
ATOM 315  N N   . THR A 1 40  ? 13.696  2.836   13.503  1.00 61.26 40  A 1 
ATOM 316  C CA  . THR A 1 40  ? 13.267  1.864   14.527  1.00 58.83 40  A 1 
ATOM 317  C C   . THR A 1 40  ? 12.626  2.500   15.763  1.00 57.74 40  A 1 
ATOM 318  O O   . THR A 1 40  ? 12.387  1.799   16.746  1.00 54.55 40  A 1 
ATOM 319  C CB  . THR A 1 40  ? 14.418  0.938   14.954  1.00 55.94 40  A 1 
ATOM 320  O OG1 . THR A 1 40  ? 15.501  1.683   15.456  1.00 51.56 40  A 1 
ATOM 321  C CG2 . THR A 1 40  ? 14.919  0.064   13.803  1.00 50.35 40  A 1 
ATOM 322  N N   . ALA A 1 41  ? 12.379  3.825   15.747  1.00 59.60 41  A 1 
ATOM 323  C CA  . ALA A 1 41  ? 11.825  4.527   16.902  1.00 57.87 41  A 1 
ATOM 324  C C   . ALA A 1 41  ? 10.406  4.020   17.283  1.00 58.47 41  A 1 
ATOM 325  O O   . ALA A 1 41  ? 9.707   3.435   16.445  1.00 54.29 41  A 1 
ATOM 326  C CB  . ALA A 1 41  ? 11.923  6.033   16.641  1.00 52.35 41  A 1 
ATOM 327  N N   . PRO A 1 42  ? 10.017  4.164   18.571  1.00 55.97 42  A 1 
ATOM 328  C CA  . PRO A 1 42  ? 9.003   3.317   19.192  1.00 55.91 42  A 1 
ATOM 329  C C   . PRO A 1 42  ? 7.575   3.555   18.688  1.00 59.23 42  A 1 
ATOM 330  O O   . PRO A 1 42  ? 7.191   4.641   18.267  1.00 55.67 42  A 1 
ATOM 331  C CB  . PRO A 1 42  ? 9.123   3.572   20.699  1.00 48.93 42  A 1 
ATOM 332  C CG  . PRO A 1 42  ? 9.709   4.973   20.774  1.00 45.93 42  A 1 
ATOM 333  C CD  . PRO A 1 42  ? 10.626  5.020   19.566  1.00 48.59 42  A 1 
ATOM 334  N N   . PHE A 1 43  ? 6.768   2.505   18.817  1.00 68.24 43  A 1 
ATOM 335  C CA  . PHE A 1 43  ? 5.331   2.524   18.557  1.00 70.60 43  A 1 
ATOM 336  C C   . PHE A 1 43  ? 4.583   3.326   19.631  1.00 73.07 43  A 1 
ATOM 337  O O   . PHE A 1 43  ? 4.918   3.252   20.811  1.00 70.78 43  A 1 
ATOM 338  C CB  . PHE A 1 43  ? 4.805   1.081   18.520  1.00 67.03 43  A 1 
ATOM 339  C CG  . PHE A 1 43  ? 5.557   0.160   17.576  1.00 61.63 43  A 1 
ATOM 340  C CD1 . PHE A 1 43  ? 5.299   0.212   16.195  1.00 58.64 43  A 1 
ATOM 341  C CD2 . PHE A 1 43  ? 6.543   -0.716  18.066  1.00 57.41 43  A 1 
ATOM 342  C CE1 . PHE A 1 43  ? 6.026   -0.602  15.307  1.00 51.97 43  A 1 
ATOM 343  C CE2 . PHE A 1 43  ? 7.273   -1.531  17.176  1.00 53.12 43  A 1 
ATOM 344  C CZ  . PHE A 1 43  ? 7.013   -1.473  15.792  1.00 52.24 43  A 1 
ATOM 345  N N   . GLU A 1 44  ? 3.507   4.030   19.247  1.00 70.73 44  A 1 
ATOM 346  C CA  . GLU A 1 44  ? 2.549   4.598   20.201  1.00 74.46 44  A 1 
ATOM 347  C C   . GLU A 1 44  ? 1.548   3.512   20.621  1.00 75.80 44  A 1 
ATOM 348  O O   . GLU A 1 44  ? 0.921   2.875   19.775  1.00 72.81 44  A 1 
ATOM 349  C CB  . GLU A 1 44  ? 1.877   5.843   19.596  1.00 72.33 44  A 1 
ATOM 350  C CG  . GLU A 1 44  ? 0.949   6.562   20.587  1.00 65.68 44  A 1 
ATOM 351  C CD  . GLU A 1 44  ? 0.399   7.903   20.061  1.00 66.63 44  A 1 
ATOM 352  O OE1 . GLU A 1 44  ? -0.574  8.414   20.661  1.00 60.36 44  A 1 
ATOM 353  O OE2 . GLU A 1 44  ? 0.982   8.471   19.107  1.00 63.20 44  A 1 
ATOM 354  N N   . ASP A 1 45  ? 1.409   3.275   21.932  1.00 71.92 45  A 1 
ATOM 355  C CA  . ASP A 1 45  ? 0.498   2.267   22.472  1.00 75.11 45  A 1 
ATOM 356  C C   . ASP A 1 45  ? -0.789  2.921   22.987  1.00 75.95 45  A 1 
ATOM 357  O O   . ASP A 1 45  ? -0.779  3.674   23.960  1.00 73.10 45  A 1 
ATOM 358  C CB  . ASP A 1 45  ? 1.207   1.420   23.549  1.00 72.20 45  A 1 
ATOM 359  C CG  . ASP A 1 45  ? 0.491   0.092   23.828  1.00 69.58 45  A 1 
ATOM 360  O OD1 . ASP A 1 45  ? -0.728  0.003   23.573  1.00 68.49 45  A 1 
ATOM 361  O OD2 . ASP A 1 45  ? 1.187   -0.883  24.200  1.00 68.73 45  A 1 
ATOM 362  N N   . LEU A 1 46  ? -1.909  2.618   22.341  1.00 78.57 46  A 1 
ATOM 363  C CA  . LEU A 1 46  ? -3.247  3.070   22.742  1.00 79.60 46  A 1 
ATOM 364  C C   . LEU A 1 46  ? -3.941  2.086   23.704  1.00 80.66 46  A 1 
ATOM 365  O O   . LEU A 1 46  ? -5.129  2.236   23.994  1.00 76.37 46  A 1 
ATOM 366  C CB  . LEU A 1 46  ? -4.101  3.330   21.488  1.00 78.75 46  A 1 
ATOM 367  C CG  . LEU A 1 46  ? -3.545  4.359   20.486  1.00 77.21 46  A 1 
ATOM 368  C CD1 . LEU A 1 46  ? -4.567  4.515   19.356  1.00 72.22 46  A 1 
ATOM 369  C CD2 . LEU A 1 46  ? -3.317  5.735   21.112  1.00 73.46 46  A 1 
ATOM 370  N N   . GLY A 1 47  ? -3.241  1.044   24.145  1.00 73.27 47  A 1 
ATOM 371  C CA  . GLY A 1 47  ? -3.783  -0.050  24.948  1.00 73.32 47  A 1 
ATOM 372  C C   . GLY A 1 47  ? -4.509  -1.129  24.131  1.00 75.27 47  A 1 
ATOM 373  O O   . GLY A 1 47  ? -4.362  -2.313  24.401  1.00 71.30 47  A 1 
ATOM 374  N N   . TYR A 1 48  ? -5.248  -0.722  23.090  1.00 78.81 48  A 1 
ATOM 375  C CA  . TYR A 1 48  ? -5.946  -1.636  22.173  1.00 79.04 48  A 1 
ATOM 376  C C   . TYR A 1 48  ? -5.314  -1.714  20.772  1.00 80.52 48  A 1 
ATOM 377  O O   . TYR A 1 48  ? -5.715  -2.546  19.956  1.00 74.56 48  A 1 
ATOM 378  C CB  . TYR A 1 48  ? -7.425  -1.235  22.095  1.00 77.05 48  A 1 
ATOM 379  C CG  . TYR A 1 48  ? -7.649  0.178   21.584  1.00 77.87 48  A 1 
ATOM 380  C CD1 . TYR A 1 48  ? -7.784  1.245   22.496  1.00 72.09 48  A 1 
ATOM 381  C CD2 . TYR A 1 48  ? -7.699  0.434   20.199  1.00 74.50 48  A 1 
ATOM 382  C CE1 . TYR A 1 48  ? -7.960  2.558   22.030  1.00 70.35 48  A 1 
ATOM 383  C CE2 . TYR A 1 48  ? -7.866  1.748   19.725  1.00 72.24 48  A 1 
ATOM 384  C CZ  . TYR A 1 48  ? -7.996  2.812   20.642  1.00 76.89 48  A 1 
ATOM 385  O OH  . TYR A 1 48  ? -8.150  4.079   20.191  1.00 72.99 48  A 1 
ATOM 386  N N   . ALA A 1 49  ? -4.347  -0.838  20.479  1.00 79.43 49  A 1 
ATOM 387  C CA  . ALA A 1 49  ? -3.573  -0.849  19.246  1.00 80.01 49  A 1 
ATOM 388  C C   . ALA A 1 49  ? -2.189  -0.231  19.470  1.00 80.66 49  A 1 
ATOM 389  O O   . ALA A 1 49  ? -2.047  0.714   20.240  1.00 78.97 49  A 1 
ATOM 390  C CB  . ALA A 1 49  ? -4.326  -0.078  18.154  1.00 79.16 49  A 1 
ATOM 391  N N   . LYS A 1 50  ? -1.191  -0.736  18.745  1.00 77.38 50  A 1 
ATOM 392  C CA  . LYS A 1 50  ? 0.144   -0.129  18.649  1.00 76.55 50  A 1 
ATOM 393  C C   . LYS A 1 50  ? 0.282   0.523   17.282  1.00 76.53 50  A 1 
ATOM 394  O O   . LYS A 1 50  ? 0.145   -0.161  16.266  1.00 74.71 50  A 1 
ATOM 395  C CB  . LYS A 1 50  ? 1.242   -1.168  18.905  1.00 74.79 50  A 1 
ATOM 396  C CG  . LYS A 1 50  ? 1.208   -1.646  20.360  1.00 71.22 50  A 1 
ATOM 397  C CD  . LYS A 1 50  ? 2.365   -2.598  20.669  1.00 68.14 50  A 1 
ATOM 398  C CE  . LYS A 1 50  ? 2.280   -2.973  22.149  1.00 62.87 50  A 1 
ATOM 399  N NZ  . LYS A 1 50  ? 3.408   -3.828  22.582  1.00 55.57 50  A 1 
ATOM 400  N N   . ILE A 1 51  ? 0.500   1.834   17.268  1.00 77.33 51  A 1 
ATOM 401  C CA  . ILE A 1 51  ? 0.596   2.627   16.043  1.00 76.90 51  A 1 
ATOM 402  C C   . ILE A 1 51  ? 2.058   2.752   15.647  1.00 77.31 51  A 1 
ATOM 403  O O   . ILE A 1 51  ? 2.892   3.197   16.435  1.00 73.85 51  A 1 
ATOM 404  C CB  . ILE A 1 51  ? -0.064  4.009   16.213  1.00 75.29 51  A 1 
ATOM 405  C CG1 . ILE A 1 51  ? -1.545  3.848   16.614  1.00 72.29 51  A 1 
ATOM 406  C CG2 . ILE A 1 51  ? 0.073   4.812   14.908  1.00 72.34 51  A 1 
ATOM 407  C CD1 . ILE A 1 51  ? -2.274  5.180   16.802  1.00 67.34 51  A 1 
ATOM 408  N N   . ASP A 1 52  ? 2.364   2.396   14.412  1.00 71.51 52  A 1 
ATOM 409  C CA  . ASP A 1 52  ? 3.689   2.555   13.832  1.00 69.82 52  A 1 
ATOM 410  C C   . ASP A 1 52  ? 3.810   3.919   13.153  1.00 67.51 52  A 1 
ATOM 411  O O   . ASP A 1 52  ? 3.498   4.075   11.976  1.00 66.33 52  A 1 
ATOM 412  C CB  . ASP A 1 52  ? 3.929   1.408   12.863  1.00 69.28 52  A 1 
ATOM 413  C CG  . ASP A 1 52  ? 5.372   1.349   12.403  1.00 65.99 52  A 1 
ATOM 414  O OD1 . ASP A 1 52  ? 6.102   2.361   12.363  1.00 65.40 52  A 1 
ATOM 415  O OD2 . ASP A 1 52  ? 5.792   0.221   12.088  1.00 65.06 52  A 1 
ATOM 416  N N   . LEU A 1 53  ? 4.261   4.920   13.892  1.00 66.76 53  A 1 
ATOM 417  C CA  . LEU A 1 53  ? 4.351   6.292   13.379  1.00 64.33 53  A 1 
ATOM 418  C C   . LEU A 1 53  ? 5.444   6.478   12.313  1.00 63.79 53  A 1 
ATOM 419  O O   . LEU A 1 53  ? 5.442   7.477   11.601  1.00 60.50 53  A 1 
ATOM 420  C CB  . LEU A 1 53  ? 4.559   7.240   14.571  1.00 60.98 53  A 1 
ATOM 421  C CG  . LEU A 1 53  ? 3.419   7.208   15.610  1.00 58.52 53  A 1 
ATOM 422  C CD1 . LEU A 1 53  ? 3.798   8.067   16.813  1.00 56.78 53  A 1 
ATOM 423  C CD2 . LEU A 1 53  ? 2.100   7.734   15.036  1.00 56.40 53  A 1 
ATOM 424  N N   . HIS A 1 54  ? 6.372   5.541   12.188  1.00 61.65 54  A 1 
ATOM 425  C CA  . HIS A 1 54  ? 7.534   5.649   11.297  1.00 61.69 54  A 1 
ATOM 426  C C   . HIS A 1 54  ? 7.481   4.721   10.083  1.00 62.09 54  A 1 
ATOM 427  O O   . HIS A 1 54  ? 8.425   4.681   9.298   1.00 59.15 54  A 1 
ATOM 428  C CB  . HIS A 1 54  ? 8.819   5.466   12.111  1.00 57.84 54  A 1 
ATOM 429  C CG  . HIS A 1 54  ? 9.045   6.543   13.140  1.00 54.57 54  A 1 
ATOM 430  N ND1 . HIS A 1 54  ? 9.733   6.405   14.323  1.00 50.26 54  A 1 
ATOM 431  C CD2 . HIS A 1 54  ? 8.616   7.842   13.083  1.00 47.82 54  A 1 
ATOM 432  C CE1 . HIS A 1 54  ? 9.710   7.586   14.957  1.00 46.48 54  A 1 
ATOM 433  N NE2 . HIS A 1 54  ? 9.037   8.491   14.237  1.00 46.95 54  A 1 
ATOM 434  N N   . ARG A 1 55  ? 6.371   4.014   9.860   1.00 63.63 55  A 1 
ATOM 435  C CA  . ARG A 1 55  ? 6.206   3.138   8.692   1.00 64.47 55  A 1 
ATOM 436  C C   . ARG A 1 55  ? 6.451   3.888   7.386   1.00 64.37 55  A 1 
ATOM 437  O O   . ARG A 1 55  ? 7.176   3.384   6.533   1.00 62.11 55  A 1 
ATOM 438  C CB  . ARG A 1 55  ? 4.815   2.507   8.721   1.00 62.54 55  A 1 
ATOM 439  C CG  . ARG A 1 55  ? 4.650   1.470   7.610   1.00 58.66 55  A 1 
ATOM 440  C CD  . ARG A 1 55  ? 3.269   0.838   7.702   1.00 59.14 55  A 1 
ATOM 441  N NE  . ARG A 1 55  ? 3.103   -0.228  6.703   1.00 55.86 55  A 1 
ATOM 442  C CZ  . ARG A 1 55  ? 2.174   -1.163  6.730   1.00 51.29 55  A 1 
ATOM 443  N NH1 . ARG A 1 55  ? 1.263   -1.192  7.663   1.00 48.63 55  A 1 
ATOM 444  N NH2 . ARG A 1 55  ? 2.151   -2.090  5.815   1.00 45.95 55  A 1 
ATOM 445  N N   . GLY A 1 56  ? 5.927   5.109   7.266   1.00 59.61 56  A 1 
ATOM 446  C CA  . GLY A 1 56  ? 6.153   5.958   6.091   1.00 57.20 56  A 1 
ATOM 447  C C   . GLY A 1 56  ? 7.635   6.272   5.856   1.00 57.91 56  A 1 
ATOM 448  O O   . GLY A 1 56  ? 8.105   6.197   4.725   1.00 55.75 56  A 1 
ATOM 449  N N   . ALA A 1 57  ? 8.400   6.530   6.917   1.00 55.74 57  A 1 
ATOM 450  C CA  . ALA A 1 57  ? 9.839   6.784   6.817   1.00 53.61 57  A 1 
ATOM 451  C C   . ALA A 1 57  ? 10.644  5.521   6.446   1.00 53.64 57  A 1 
ATOM 452  O O   . ALA A 1 57  ? 11.642  5.619   5.735   1.00 51.21 57  A 1 
ATOM 453  C CB  . ALA A 1 57  ? 10.325  7.386   8.142   1.00 51.01 57  A 1 
ATOM 454  N N   . ARG A 1 58  ? 10.210  4.333   6.904   1.00 58.87 58  A 1 
ATOM 455  C CA  . ARG A 1 58  ? 10.885  3.064   6.597   1.00 59.05 58  A 1 
ATOM 456  C C   . ARG A 1 58  ? 10.529  2.501   5.228   1.00 59.93 58  A 1 
ATOM 457  O O   . ARG A 1 58  ? 11.389  1.929   4.564   1.00 58.73 58  A 1 
ATOM 458  C CB  . ARG A 1 58  ? 10.567  2.013   7.665   1.00 56.87 58  A 1 
ATOM 459  C CG  . ARG A 1 58  ? 11.081  2.404   9.056   1.00 53.89 58  A 1 
ATOM 460  C CD  . ARG A 1 58  ? 11.090  1.217   10.026  1.00 51.42 58  A 1 
ATOM 461  N NE  . ARG A 1 58  ? 9.799   0.531   10.070  1.00 48.94 58  A 1 
ATOM 462  C CZ  . ARG A 1 58  ? 8.745   0.812   10.804  1.00 44.75 58  A 1 
ATOM 463  N NH1 . ARG A 1 58  ? 8.719   1.721   11.727  1.00 43.10 58  A 1 
ATOM 464  N NH2 . ARG A 1 58  ? 7.660   0.152   10.593  1.00 42.57 58  A 1 
ATOM 465  N N   . GLN A 1 59  ? 9.265   2.607   4.847   1.00 56.94 59  A 1 
ATOM 466  C CA  . GLN A 1 59  ? 8.714   1.902   3.687   1.00 57.34 59  A 1 
ATOM 467  C C   . GLN A 1 59  ? 8.318   2.841   2.540   1.00 58.13 59  A 1 
ATOM 468  O O   . GLN A 1 59  ? 7.996   2.361   1.460   1.00 54.87 59  A 1 
ATOM 469  C CB  . GLN A 1 59  ? 7.526   1.026   4.129   1.00 55.36 59  A 1 
ATOM 470  C CG  . GLN A 1 59  ? 7.937   -0.041  5.158   1.00 53.04 59  A 1 
ATOM 471  C CD  . GLN A 1 59  ? 6.819   -1.018  5.513   1.00 50.12 59  A 1 
ATOM 472  O OE1 . GLN A 1 59  ? 5.649   -0.866  5.206   1.00 47.40 59  A 1 
ATOM 473  N NE2 . GLN A 1 59  ? 7.142   -2.094  6.203   1.00 46.23 59  A 1 
ATOM 474  N N   . GLY A 1 60  ? 8.325   4.161   2.762   1.00 54.81 60  A 1 
ATOM 475  C CA  . GLY A 1 60  ? 7.913   5.136   1.748   1.00 53.79 60  A 1 
ATOM 476  C C   . GLY A 1 60  ? 6.425   5.071   1.392   1.00 56.49 60  A 1 
ATOM 477  O O   . GLY A 1 60  ? 6.024   5.555   0.338   1.00 54.08 60  A 1 
ATOM 478  N N   . VAL A 1 61  ? 5.615   4.439   2.246   1.00 59.74 61  A 1 
ATOM 479  C CA  . VAL A 1 61  ? 4.172   4.247   2.043   1.00 59.09 61  A 1 
ATOM 480  C C   . VAL A 1 61  ? 3.386   4.692   3.271   1.00 64.23 61  A 1 
ATOM 481  O O   . VAL A 1 61  ? 3.868   4.615   4.399   1.00 59.49 61  A 1 
ATOM 482  C CB  . VAL A 1 61  ? 3.807   2.791   1.685   1.00 51.19 61  A 1 
ATOM 483  C CG1 . VAL A 1 61  ? 4.446   2.371   0.359   1.00 45.57 61  A 1 
ATOM 484  C CG2 . VAL A 1 61  ? 4.173   1.780   2.775   1.00 48.28 61  A 1 
ATOM 485  N N   . SER A 1 62  ? 2.152   5.114   3.036   1.00 67.21 62  A 1 
ATOM 486  C CA  . SER A 1 62  ? 1.214   5.555   4.068   1.00 68.32 62  A 1 
ATOM 487  C C   . SER A 1 62  ? 0.911   4.477   5.116   1.00 72.34 62  A 1 
ATOM 488  O O   . SER A 1 62  ? 1.101   3.277   4.903   1.00 66.78 62  A 1 
ATOM 489  C CB  . SER A 1 62  ? -0.082  5.998   3.392   1.00 60.82 62  A 1 
ATOM 490  O OG  . SER A 1 62  ? 0.232   6.937   2.378   1.00 54.04 62  A 1 
ATOM 491  N N   . GLU A 1 63  ? 0.398   4.929   6.267   1.00 73.90 63  A 1 
ATOM 492  C CA  . GLU A 1 63  ? -0.050  4.026   7.324   1.00 76.65 63  A 1 
ATOM 493  C C   . GLU A 1 63  ? -1.298  3.235   6.924   1.00 80.62 63  A 1 
ATOM 494  O O   . GLU A 1 63  ? -2.179  3.725   6.219   1.00 78.94 63  A 1 
ATOM 495  C CB  . GLU A 1 63  ? -0.294  4.793   8.628   1.00 71.45 63  A 1 
ATOM 496  C CG  . GLU A 1 63  ? 1.009   5.038   9.406   1.00 63.76 63  A 1 
ATOM 497  C CD  . GLU A 1 63  ? 1.754   3.728   9.694   1.00 61.44 63  A 1 
ATOM 498  O OE1 . GLU A 1 63  ? 2.986   3.702   9.504   1.00 56.03 63  A 1 
ATOM 499  O OE2 . GLU A 1 63  ? 1.087   2.710   10.003  1.00 55.62 63  A 1 
ATOM 500  N N   . VAL A 1 64  ? -1.365  1.995   7.404   1.00 85.31 64  A 1 
ATOM 501  C CA  . VAL A 1 64  ? -2.460  1.066   7.100   1.00 86.07 64  A 1 
ATOM 502  C C   . VAL A 1 64  ? -3.087  0.557   8.388   1.00 87.28 64  A 1 
ATOM 503  O O   . VAL A 1 64  ? -2.407  0.021   9.262   1.00 85.71 64  A 1 
ATOM 504  C CB  . VAL A 1 64  ? -2.001  -0.105  6.216   1.00 84.63 64  A 1 
ATOM 505  C CG1 . VAL A 1 64  ? -3.196  -0.974  5.795   1.00 78.73 64  A 1 
ATOM 506  C CG2 . VAL A 1 64  ? -1.288  0.392   4.952   1.00 80.17 64  A 1 
ATOM 507  N N   . VAL A 1 65  ? -4.407  0.674   8.477   1.00 87.16 65  A 1 
ATOM 508  C CA  . VAL A 1 65  ? -5.214  0.183   9.592   1.00 87.75 65  A 1 
ATOM 509  C C   . VAL A 1 65  ? -6.106  -0.948  9.096   1.00 88.46 65  A 1 
ATOM 510  O O   . VAL A 1 65  ? -6.974  -0.759  8.248   1.00 87.68 65  A 1 
ATOM 511  C CB  . VAL A 1 65  ? -6.042  1.313   10.228  1.00 87.61 65  A 1 
ATOM 512  C CG1 . VAL A 1 65  ? -6.808  0.811   11.460  1.00 84.55 65  A 1 
ATOM 513  C CG2 . VAL A 1 65  ? -5.163  2.493   10.657  1.00 85.25 65  A 1 
ATOM 514  N N   . TYR A 1 66  ? -5.929  -2.127  9.669   1.00 87.69 66  A 1 
ATOM 515  C CA  . TYR A 1 66  ? -6.826  -3.251  9.432   1.00 87.01 66  A 1 
ATOM 516  C C   . TYR A 1 66  ? -8.114  -3.065  10.249  1.00 88.25 66  A 1 
ATOM 517  O O   . TYR A 1 66  ? -8.082  -3.141  11.481  1.00 86.87 66  A 1 
ATOM 518  C CB  . TYR A 1 66  ? -6.099  -4.551  9.768   1.00 85.38 66  A 1 
ATOM 519  C CG  . TYR A 1 66  ? -6.921  -5.785  9.469   1.00 83.17 66  A 1 
ATOM 520  C CD1 . TYR A 1 66  ? -7.460  -6.547  10.523  1.00 79.08 66  A 1 
ATOM 521  C CD2 . TYR A 1 66  ? -7.128  -6.182  8.136   1.00 79.00 66  A 1 
ATOM 522  C CE1 . TYR A 1 66  ? -8.167  -7.728  10.245  1.00 76.62 66  A 1 
ATOM 523  C CE2 . TYR A 1 66  ? -7.839  -7.363  7.855   1.00 76.63 66  A 1 
ATOM 524  C CZ  . TYR A 1 66  ? -8.344  -8.147  8.912   1.00 78.50 66  A 1 
ATOM 525  O OH  . TYR A 1 66  ? -8.988  -9.315  8.649   1.00 76.17 66  A 1 
ATOM 526  N N   . GLY A 1 67  ? -9.225  -2.786  9.575   1.00 85.69 67  A 1 
ATOM 527  C CA  . GLY A 1 67  ? -10.496 -2.397  10.205  1.00 85.18 67  A 1 
ATOM 528  C C   . GLY A 1 67  ? -11.322 -3.557  10.758  1.00 87.07 67  A 1 
ATOM 529  O O   . GLY A 1 67  ? -12.113 -3.360  11.679  1.00 84.86 67  A 1 
ATOM 530  N N   . GLN A 1 68  ? -11.141 -4.776  10.251  1.00 88.78 68  A 1 
ATOM 531  C CA  . GLN A 1 68  ? -11.921 -5.936  10.692  1.00 86.74 68  A 1 
ATOM 532  C C   . GLN A 1 68  ? -11.706 -6.218  12.187  1.00 86.04 68  A 1 
ATOM 533  O O   . GLN A 1 68  ? -10.587 -6.133  12.694  1.00 80.67 68  A 1 
ATOM 534  C CB  . GLN A 1 68  ? -11.580 -7.144  9.807   1.00 84.38 68  A 1 
ATOM 535  C CG  . GLN A 1 68  ? -12.553 -8.323  9.992   1.00 79.27 68  A 1 
ATOM 536  C CD  . GLN A 1 68  ? -12.315 -9.454  8.992   1.00 75.94 68  A 1 
ATOM 537  O OE1 . GLN A 1 68  ? -11.561 -9.347  8.038   1.00 71.04 68  A 1 
ATOM 538  N NE2 . GLN A 1 68  ? -12.960 -10.584 9.150   1.00 66.98 68  A 1 
ATOM 539  N N   . HIS A 1 69  ? -12.805 -6.557  12.877  1.00 87.75 69  A 1 
ATOM 540  C CA  . HIS A 1 69  ? -12.850 -6.801  14.330  1.00 87.45 69  A 1 
ATOM 541  C C   . HIS A 1 69  ? -12.526 -5.595  15.230  1.00 88.64 69  A 1 
ATOM 542  O O   . HIS A 1 69  ? -12.471 -5.754  16.448  1.00 84.92 69  A 1 
ATOM 543  C CB  . HIS A 1 69  ? -12.031 -8.048  14.707  1.00 86.14 69  A 1 
ATOM 544  C CG  . HIS A 1 69  ? -12.325 -9.235  13.823  1.00 85.22 69  A 1 
ATOM 545  N ND1 . HIS A 1 69  ? -13.528 -9.894  13.720  1.00 75.99 69  A 1 
ATOM 546  C CD2 . HIS A 1 69  ? -11.459 -9.828  12.947  1.00 77.09 69  A 1 
ATOM 547  C CE1 . HIS A 1 69  ? -13.382 -10.866 12.811  1.00 77.79 69  A 1 
ATOM 548  N NE2 . HIS A 1 69  ? -12.142 -10.863 12.305  1.00 78.31 69  A 1 
ATOM 549  N N   . LYS A 1 70  ? -12.375 -4.391  14.676  1.00 90.32 70  A 1 
ATOM 550  C CA  . LYS A 1 70  ? -12.299 -3.150  15.453  1.00 91.16 70  A 1 
ATOM 551  C C   . LYS A 1 70  ? -13.663 -2.476  15.515  1.00 93.00 70  A 1 
ATOM 552  O O   . LYS A 1 70  ? -14.400 -2.443  14.530  1.00 92.74 70  A 1 
ATOM 553  C CB  . LYS A 1 70  ? -11.230 -2.204  14.891  1.00 90.17 70  A 1 
ATOM 554  C CG  . LYS A 1 70  ? -9.822  -2.794  15.037  1.00 88.51 70  A 1 
ATOM 555  C CD  . LYS A 1 70  ? -8.768  -1.777  14.577  1.00 86.49 70  A 1 
ATOM 556  C CE  . LYS A 1 70  ? -7.350  -2.327  14.783  1.00 83.23 70  A 1 
ATOM 557  N NZ  . LYS A 1 70  ? -7.071  -3.511  13.929  1.00 78.02 70  A 1 
ATOM 558  N N   . THR A 1 71  ? -13.985 -1.892  16.666  1.00 91.77 71  A 1 
ATOM 559  C CA  . THR A 1 71  ? -15.182 -1.056  16.796  1.00 91.96 71  A 1 
ATOM 560  C C   . THR A 1 71  ? -14.977 0.281   16.073  1.00 93.12 71  A 1 
ATOM 561  O O   . THR A 1 71  ? -13.834 0.745   15.964  1.00 93.42 71  A 1 
ATOM 562  C CB  . THR A 1 71  ? -15.576 -0.813  18.262  1.00 92.04 71  A 1 
ATOM 563  O OG1 . THR A 1 71  ? -14.628 -0.005  18.910  1.00 89.61 71  A 1 
ATOM 564  C CG2 . THR A 1 71  ? -15.717 -2.110  19.065  1.00 87.57 71  A 1 
ATOM 565  N N   . PRO A 1 72  ? -16.054 0.965   15.634  1.00 93.36 72  A 1 
ATOM 566  C CA  . PRO A 1 72  ? -15.935 2.298   15.039  1.00 93.51 72  A 1 
ATOM 567  C C   . PRO A 1 72  ? -15.174 3.294   15.926  1.00 94.44 72  A 1 
ATOM 568  O O   . PRO A 1 72  ? -14.340 4.052   15.434  1.00 94.15 72  A 1 
ATOM 569  C CB  . PRO A 1 72  ? -17.378 2.746   14.786  1.00 93.23 72  A 1 
ATOM 570  C CG  . PRO A 1 72  ? -18.131 1.428   14.584  1.00 92.37 72  A 1 
ATOM 571  C CD  . PRO A 1 72  ? -17.428 0.486   15.558  1.00 93.10 72  A 1 
ATOM 572  N N   . GLY A 1 73  ? -15.386 3.241   17.248  1.00 92.76 73  A 1 
ATOM 573  C CA  . GLY A 1 73  ? -14.675 4.088   18.214  1.00 92.05 73  A 1 
ATOM 574  C C   . GLY A 1 73  ? -13.171 3.800   18.298  1.00 92.30 73  A 1 
ATOM 575  O O   . GLY A 1 73  ? -12.372 4.731   18.383  1.00 90.93 73  A 1 
ATOM 576  N N   . GLN A 1 74  ? -12.760 2.533   18.208  1.00 92.59 74  A 1 
ATOM 577  C CA  . GLN A 1 74  ? -11.338 2.167   18.156  1.00 91.43 74  A 1 
ATOM 578  C C   . GLN A 1 74  ? -10.672 2.677   16.872  1.00 91.96 74  A 1 
ATOM 579  O O   . GLN A 1 74  ? -9.572  3.223   16.931  1.00 91.75 74  A 1 
ATOM 580  C CB  . GLN A 1 74  ? -11.178 0.644   18.246  1.00 90.98 74  A 1 
ATOM 581  C CG  . GLN A 1 74  ? -11.402 0.099   19.660  1.00 88.23 74  A 1 
ATOM 582  C CD  . GLN A 1 74  ? -11.483 -1.423  19.675  1.00 88.35 74  A 1 
ATOM 583  O OE1 . GLN A 1 74  ? -11.964 -2.060  18.748  1.00 82.26 74  A 1 
ATOM 584  N NE2 . GLN A 1 74  ? -11.044 -2.069  20.729  1.00 81.28 74  A 1 
ATOM 585  N N   . ILE A 1 75  ? -11.347 2.541   15.730  1.00 91.31 75  A 1 
ATOM 586  C CA  . ILE A 1 75  ? -10.835 3.052   14.452  1.00 91.68 75  A 1 
ATOM 587  C C   . ILE A 1 75  ? -10.707 4.578   14.510  1.00 91.82 75  A 1 
ATOM 588  O O   . ILE A 1 75  ? -9.664  5.109   14.132  1.00 91.40 75  A 1 
ATOM 589  C CB  . ILE A 1 75  ? -11.712 2.586   13.267  1.00 92.50 75  A 1 
ATOM 590  C CG1 . ILE A 1 75  ? -11.777 1.041   13.197  1.00 90.73 75  A 1 
ATOM 591  C CG2 . ILE A 1 75  ? -11.142 3.135   11.942  1.00 90.42 75  A 1 
ATOM 592  C CD1 . ILE A 1 75  ? -12.809 0.505   12.199  1.00 86.01 75  A 1 
ATOM 593  N N   . LEU A 1 76  ? -11.707 5.278   15.054  1.00 92.41 76  A 1 
ATOM 594  C CA  . LEU A 1 76  ? -11.656 6.726   15.259  1.00 91.96 76  A 1 
ATOM 595  C C   . LEU A 1 76  ? -10.467 7.132   16.137  1.00 91.52 76  A 1 
ATOM 596  O O   . LEU A 1 76  ? -9.760  8.081   15.798  1.00 90.94 76  A 1 
ATOM 597  C CB  . LEU A 1 76  ? -12.984 7.205   15.874  1.00 92.47 76  A 1 
ATOM 598  C CG  . LEU A 1 76  ? -13.038 8.722   16.148  1.00 91.44 76  A 1 
ATOM 599  C CD1 . LEU A 1 76  ? -12.930 9.546   14.868  1.00 86.76 76  A 1 
ATOM 600  C CD2 . LEU A 1 76  ? -14.352 9.076   16.839  1.00 87.50 76  A 1 
ATOM 601  N N   . GLY A 1 77  ? -10.216 6.414   17.237  1.00 91.57 77  A 1 
ATOM 602  C CA  . GLY A 1 77  ? -9.076  6.669   18.123  1.00 89.57 77  A 1 
ATOM 603  C C   . GLY A 1 77  ? -7.732  6.523   17.409  1.00 89.41 77  A 1 
ATOM 604  O O   . GLY A 1 77  ? -6.901  7.429   17.478  1.00 88.22 77  A 1 
ATOM 605  N N   . ILE A 1 78  ? -7.549  5.435   16.659  1.00 90.79 78  A 1 
ATOM 606  C CA  . ILE A 1 78  ? -6.329  5.182   15.871  1.00 89.39 78  A 1 
ATOM 607  C C   . ILE A 1 78  ? -6.108  6.294   14.838  1.00 89.12 78  A 1 
ATOM 608  O O   . ILE A 1 78  ? -5.041  6.907   14.796  1.00 88.41 78  A 1 
ATOM 609  C CB  . ILE A 1 78  ? -6.407  3.789   15.193  1.00 89.46 78  A 1 
ATOM 610  C CG1 . ILE A 1 78  ? -6.372  2.656   16.244  1.00 88.05 78  A 1 
ATOM 611  C CG2 . ILE A 1 78  ? -5.255  3.585   14.194  1.00 87.48 78  A 1 
ATOM 612  C CD1 . ILE A 1 78  ? -6.821  1.292   15.701  1.00 83.91 78  A 1 
ATOM 613  N N   . VAL A 1 79  ? -7.131  6.590   14.032  1.00 91.10 79  A 1 
ATOM 614  C CA  . VAL A 1 79  ? -7.061  7.615   12.984  1.00 90.62 79  A 1 
ATOM 615  C C   . VAL A 1 79  ? -6.800  8.999   13.575  1.00 89.84 79  A 1 
ATOM 616  O O   . VAL A 1 79  ? -5.998  9.760   13.038  1.00 88.64 79  A 1 
ATOM 617  C CB  . VAL A 1 79  ? -8.358  7.602   12.157  1.00 90.89 79  A 1 
ATOM 618  C CG1 . VAL A 1 79  ? -8.474  8.809   11.225  1.00 85.48 79  A 1 
ATOM 619  C CG2 . VAL A 1 79  ? -8.431  6.338   11.292  1.00 85.57 79  A 1 
ATOM 620  N N   . SER A 1 80  ? -7.436  9.336   14.697  1.00 90.40 80  A 1 
ATOM 621  C CA  . SER A 1 80  ? -7.238  10.623  15.370  1.00 88.60 80  A 1 
ATOM 622  C C   . SER A 1 80  ? -5.814  10.776  15.903  1.00 87.01 80  A 1 
ATOM 623  O O   . SER A 1 80  ? -5.226  11.846  15.746  1.00 84.91 80  A 1 
ATOM 624  C CB  . SER A 1 80  ? -8.236  10.804  16.512  1.00 89.45 80  A 1 
ATOM 625  O OG  . SER A 1 80  ? -9.556  10.758  16.013  1.00 82.83 80  A 1 
ATOM 626  N N   . ALA A 1 81  ? -5.233  9.719   16.476  1.00 88.46 81  A 1 
ATOM 627  C CA  . ALA A 1 81  ? -3.843  9.717   16.925  1.00 85.58 81  A 1 
ATOM 628  C C   . ALA A 1 81  ? -2.872  9.913   15.747  1.00 84.29 81  A 1 
ATOM 629  O O   . ALA A 1 81  ? -2.012  10.795  15.795  1.00 82.33 81  A 1 
ATOM 630  C CB  . ALA A 1 81  ? -3.577  8.419   17.690  1.00 85.90 81  A 1 
ATOM 631  N N   . MET A 1 82  ? -3.069  9.177   14.651  1.00 86.58 82  A 1 
ATOM 632  C CA  . MET A 1 82  ? -2.261  9.316   13.432  1.00 84.92 82  A 1 
ATOM 633  C C   . MET A 1 82  ? -2.342  10.731  12.839  1.00 83.99 82  A 1 
ATOM 634  O O   . MET A 1 82  ? -1.315  11.361  12.569  1.00 82.13 82  A 1 
ATOM 635  C CB  . MET A 1 82  ? -2.726  8.282   12.395  1.00 85.16 82  A 1 
ATOM 636  C CG  . MET A 1 82  ? -2.341  6.847   12.764  1.00 82.88 82  A 1 
ATOM 637  S SD  . MET A 1 82  ? -2.999  5.624   11.595  1.00 81.63 82  A 1 
ATOM 638  C CE  . MET A 1 82  ? -2.113  4.158   12.173  1.00 72.67 82  A 1 
ATOM 639  N N   . ARG A 1 83  ? -3.557  11.288  12.709  1.00 86.27 83  A 1 
ATOM 640  C CA  . ARG A 1 83  ? -3.769  12.668  12.239  1.00 84.79 83  A 1 
ATOM 641  C C   . ARG A 1 83  ? -3.144  13.702  13.173  1.00 83.26 83  A 1 
ATOM 642  O O   . ARG A 1 83  ? -2.565  14.676  12.702  1.00 79.97 83  A 1 
ATOM 643  C CB  . ARG A 1 83  ? -5.268  12.953  12.097  1.00 85.45 83  A 1 
ATOM 644  C CG  . ARG A 1 83  ? -5.891  12.245  10.890  1.00 80.53 83  A 1 
ATOM 645  C CD  . ARG A 1 83  ? -7.386  12.573  10.802  1.00 79.56 83  A 1 
ATOM 646  N NE  . ARG A 1 83  ? -7.612  13.994  10.459  1.00 73.37 83  A 1 
ATOM 647  C CZ  . ARG A 1 83  ? -8.694  14.719  10.720  1.00 68.61 83  A 1 
ATOM 648  N NH1 . ARG A 1 83  ? -9.717  14.236  11.359  1.00 63.90 83  A 1 
ATOM 649  N NH2 . ARG A 1 83  ? -8.766  15.956  10.330  1.00 59.24 83  A 1 
ATOM 650  N N   . GLY A 1 84  ? -3.231  13.496  14.479  1.00 83.84 84  A 1 
ATOM 651  C CA  . GLY A 1 84  ? -2.604  14.359  15.485  1.00 81.14 84  A 1 
ATOM 652  C C   . GLY A 1 84  ? -1.080  14.449  15.349  1.00 79.37 84  A 1 
ATOM 653  O O   . GLY A 1 84  ? -0.493  15.458  15.737  1.00 75.81 84  A 1 
ATOM 654  N N   . LYS A 1 85  ? -0.456  13.446  14.747  1.00 78.78 85  A 1 
ATOM 655  C CA  . LYS A 1 85  ? 0.974   13.395  14.394  1.00 75.89 85  A 1 
ATOM 656  C C   . LYS A 1 85  ? 1.284   13.857  12.962  1.00 76.17 85  A 1 
ATOM 657  O O   . LYS A 1 85  ? 2.433   13.807  12.540  1.00 72.62 85  A 1 
ATOM 658  C CB  . LYS A 1 85  ? 1.496   11.981  14.663  1.00 73.91 85  A 1 
ATOM 659  C CG  . LYS A 1 85  ? 1.397   11.546  16.132  1.00 69.81 85  A 1 
ATOM 660  C CD  . LYS A 1 85  ? 2.399   12.263  17.039  1.00 65.85 85  A 1 
ATOM 661  C CE  . LYS A 1 85  ? 2.362   11.607  18.424  1.00 61.04 85  A 1 
ATOM 662  N NZ  . LYS A 1 85  ? 3.584   11.893  19.209  1.00 54.41 85  A 1 
ATOM 663  N N   . GLY A 1 86  ? 0.271   14.330  12.227  1.00 79.53 86  A 1 
ATOM 664  C CA  . GLY A 1 86  ? 0.439   14.856  10.869  1.00 78.22 86  A 1 
ATOM 665  C C   . GLY A 1 86  ? 0.476   13.795  9.766   1.00 79.43 86  A 1 
ATOM 666  O O   . GLY A 1 86  ? 0.857   14.114  8.645   1.00 76.99 86  A 1 
ATOM 667  N N   . LEU A 1 87  ? 0.076   12.552  10.053  1.00 79.20 87  A 1 
ATOM 668  C CA  . LEU A 1 87  ? -0.015  11.511  9.029   1.00 80.58 87  A 1 
ATOM 669  C C   . LEU A 1 87  ? -1.210  11.763  8.096   1.00 82.17 87  A 1 
ATOM 670  O O   . LEU A 1 87  ? -2.300  12.146  8.530   1.00 81.57 87  A 1 
ATOM 671  C CB  . LEU A 1 87  ? -0.081  10.111  9.670   1.00 80.08 87  A 1 
ATOM 672  C CG  . LEU A 1 87  ? 1.138   9.732   10.532  1.00 78.24 87  A 1 
ATOM 673  C CD1 . LEU A 1 87  ? 0.932   8.342   11.129  1.00 73.83 87  A 1 
ATOM 674  C CD2 . LEU A 1 87  ? 2.438   9.707   9.732   1.00 72.76 87  A 1 
ATOM 675  N N   . SER A 1 88  ? -0.996  11.517  6.806   1.00 83.85 88  A 1 
ATOM 676  C CA  . SER A 1 88  ? -1.978  11.615  5.720   1.00 83.80 88  A 1 
ATOM 677  C C   . SER A 1 88  ? -1.973  10.336  4.882   1.00 84.49 88  A 1 
ATOM 678  O O   . SER A 1 88  ? -1.117  9.470   5.077   1.00 82.37 88  A 1 
ATOM 679  C CB  . SER A 1 88  ? -1.688  12.853  4.863   1.00 81.50 88  A 1 
ATOM 680  O OG  . SER A 1 88  ? -0.413  12.766  4.251   1.00 76.93 88  A 1 
ATOM 681  N N   . ASN A 1 89  ? -2.922  10.209  3.950   1.00 86.17 89  A 1 
ATOM 682  C CA  . ASN A 1 89  ? -3.100  9.016   3.117   1.00 85.82 89  A 1 
ATOM 683  C C   . ASN A 1 89  ? -3.239  7.723   3.946   1.00 87.26 89  A 1 
ATOM 684  O O   . ASN A 1 89  ? -2.706  6.683   3.569   1.00 85.46 89  A 1 
ATOM 685  C CB  . ASN A 1 89  ? -1.979  8.938   2.058   1.00 83.23 89  A 1 
ATOM 686  C CG  . ASN A 1 89  ? -2.000  10.087  1.072   1.00 79.37 89  A 1 
ATOM 687  O OD1 . ASN A 1 89  ? -3.040  10.540  0.629   1.00 75.30 89  A 1 
ATOM 688  N ND2 . ASN A 1 89  ? -0.850  10.579  0.670   1.00 74.01 89  A 1 
ATOM 689  N N   . ILE A 1 90  ? -3.923  7.782   5.095   1.00 87.50 90  A 1 
ATOM 690  C CA  . ILE A 1 90  ? -4.083  6.613   5.970   1.00 88.95 90  A 1 
ATOM 691  C C   . ILE A 1 90  ? -5.092  5.663   5.327   1.00 90.22 90  A 1 
ATOM 692  O O   . ILE A 1 90  ? -6.262  6.016   5.152   1.00 89.88 90  A 1 
ATOM 693  C CB  . ILE A 1 90  ? -4.519  7.026   7.392   1.00 88.99 90  A 1 
ATOM 694  C CG1 . ILE A 1 90  ? -3.541  8.042   8.033   1.00 87.80 90  A 1 
ATOM 695  C CG2 . ILE A 1 90  ? -4.653  5.781   8.287   1.00 87.49 90  A 1 
ATOM 696  C CD1 . ILE A 1 90  ? -4.151  8.791   9.226   1.00 84.94 90  A 1 
ATOM 697  N N   . LEU A 1 91  ? -4.653  4.452   5.011   1.00 90.59 91  A 1 
ATOM 698  C CA  . LEU A 1 91  ? -5.483  3.427   4.389   1.00 90.52 91  A 1 
ATOM 699  C C   . LEU A 1 91  ? -6.203  2.591   5.454   1.00 91.23 91  A 1 
ATOM 700  O O   . LEU A 1 91  ? -5.578  1.986   6.321   1.00 90.27 91  A 1 
ATOM 701  C CB  . LEU A 1 91  ? -4.587  2.572   3.470   1.00 89.41 91  A 1 
ATOM 702  C CG  . LEU A 1 91  ? -5.352  1.541   2.632   1.00 84.17 91  A 1 
ATOM 703  C CD1 . LEU A 1 91  ? -6.251  2.224   1.613   1.00 80.24 91  A 1 
ATOM 704  C CD2 . LEU A 1 91  ? -4.372  0.654   1.866   1.00 79.98 91  A 1 
ATOM 705  N N   . LEU A 1 92  ? -7.522  2.520   5.368   1.00 90.98 92  A 1 
ATOM 706  C CA  . LEU A 1 92  ? -8.365  1.676   6.215   1.00 92.02 92  A 1 
ATOM 707  C C   . LEU A 1 92  ? -8.879  0.498   5.385   1.00 92.61 92  A 1 
ATOM 708  O O   . LEU A 1 92  ? -9.717  0.687   4.508   1.00 91.31 92  A 1 
ATOM 709  C CB  . LEU A 1 92  ? -9.534  2.496   6.791   1.00 91.83 92  A 1 
ATOM 710  C CG  . LEU A 1 92  ? -9.162  3.816   7.492   1.00 90.53 92  A 1 
ATOM 711  C CD1 . LEU A 1 92  ? -10.426 4.443   8.082   1.00 86.73 92  A 1 
ATOM 712  C CD2 . LEU A 1 92  ? -8.172  3.618   8.630   1.00 86.91 92  A 1 
ATOM 713  N N   . THR A 1 93  ? -8.412  -0.715  5.663   1.00 92.13 93  A 1 
ATOM 714  C CA  . THR A 1 93  ? -8.858  -1.921  4.946   1.00 91.82 93  A 1 
ATOM 715  C C   . THR A 1 93  ? -9.979  -2.635  5.696   1.00 92.62 93  A 1 
ATOM 716  O O   . THR A 1 93  ? -10.052 -2.582  6.927   1.00 91.68 93  A 1 
ATOM 717  C CB  . THR A 1 93  ? -7.703  -2.895  4.651   1.00 90.72 93  A 1 
ATOM 718  O OG1 . THR A 1 93  ? -7.159  -3.398  5.844   1.00 86.37 93  A 1 
ATOM 719  C CG2 . THR A 1 93  ? -6.571  -2.238  3.871   1.00 85.54 93  A 1 
ATOM 720  N N   . ARG A 1 94  ? -10.851 -3.327  4.961   1.00 92.64 94  A 1 
ATOM 721  C CA  . ARG A 1 94  ? -11.997 -4.087  5.502   1.00 93.01 94  A 1 
ATOM 722  C C   . ARG A 1 94  ? -12.896 -3.253  6.429   1.00 94.33 94  A 1 
ATOM 723  O O   . ARG A 1 94  ? -13.399 -3.736  7.449   1.00 92.07 94  A 1 
ATOM 724  C CB  . ARG A 1 94  ? -11.527 -5.406  6.130   1.00 91.58 94  A 1 
ATOM 725  C CG  . ARG A 1 94  ? -10.738 -6.287  5.144   1.00 88.44 94  A 1 
ATOM 726  C CD  . ARG A 1 94  ? -10.521 -7.673  5.749   1.00 82.90 94  A 1 
ATOM 727  N NE  . ARG A 1 94  ? -9.760  -8.549  4.852   1.00 79.23 94  A 1 
ATOM 728  C CZ  . ARG A 1 94  ? -9.691  -9.871  4.916   1.00 72.26 94  A 1 
ATOM 729  N NH1 . ARG A 1 94  ? -10.323 -10.564 5.823   1.00 66.12 94  A 1 
ATOM 730  N NH2 . ARG A 1 94  ? -8.973  -10.535 4.051   1.00 66.65 94  A 1 
ATOM 731  N N   . LEU A 1 95  ? -13.104 -1.989  6.068   1.00 91.86 95  A 1 
ATOM 732  C CA  . LEU A 1 95  ? -13.923 -1.034  6.802   1.00 92.53 95  A 1 
ATOM 733  C C   . LEU A 1 95  ? -15.415 -1.336  6.578   1.00 93.36 95  A 1 
ATOM 734  O O   . LEU A 1 95  ? -15.856 -1.545  5.455   1.00 91.47 95  A 1 
ATOM 735  C CB  . LEU A 1 95  ? -13.521 0.381   6.346   1.00 91.75 95  A 1 
ATOM 736  C CG  . LEU A 1 95  ? -14.104 1.511   7.200   1.00 90.91 95  A 1 
ATOM 737  C CD1 . LEU A 1 95  ? -13.554 1.483   8.632   1.00 86.81 95  A 1 
ATOM 738  C CD2 . LEU A 1 95  ? -13.742 2.860   6.581   1.00 87.37 95  A 1 
ATOM 739  N N   . SER A 1 96  ? -16.209 -1.381  7.644   1.00 93.12 96  A 1 
ATOM 740  C CA  . SER A 1 96  ? -17.663 -1.545  7.506   1.00 92.75 96  A 1 
ATOM 741  C C   . SER A 1 96  ? -18.338 -0.215  7.170   1.00 94.15 96  A 1 
ATOM 742  O O   . SER A 1 96  ? -17.876 0.834   7.621   1.00 94.21 96  A 1 
ATOM 743  C CB  . SER A 1 96  ? -18.272 -2.161  8.773   1.00 91.53 96  A 1 
ATOM 744  O OG  . SER A 1 96  ? -18.133 -1.306  9.893   1.00 89.58 96  A 1 
ATOM 745  N N   . ASP A 1 97  ? -19.492 -0.259  6.495   1.00 93.62 97  A 1 
ATOM 746  C CA  . ASP A 1 97  ? -20.294 0.944   6.200   1.00 94.30 97  A 1 
ATOM 747  C C   . ASP A 1 97  ? -20.654 1.727   7.471   1.00 95.51 97  A 1 
ATOM 748  O O   . ASP A 1 97  ? -20.593 2.955   7.512   1.00 95.08 97  A 1 
ATOM 749  C CB  . ASP A 1 97  ? -21.600 0.541   5.489   1.00 93.02 97  A 1 
ATOM 750  C CG  . ASP A 1 97  ? -21.354 -0.224  4.191   1.00 87.80 97  A 1 
ATOM 751  O OD1 . ASP A 1 97  ? -20.439 0.174   3.447   1.00 79.83 97  A 1 
ATOM 752  O OD2 . ASP A 1 97  ? -22.025 -1.264  4.016   1.00 80.87 97  A 1 
ATOM 753  N N   . ALA A 1 98  ? -20.973 1.004   8.551   1.00 93.40 98  A 1 
ATOM 754  C CA  . ALA A 1 98  ? -21.257 1.604   9.850   1.00 93.33 98  A 1 
ATOM 755  C C   . ALA A 1 98  ? -20.038 2.348   10.421  1.00 94.77 98  A 1 
ATOM 756  O O   . ALA A 1 98  ? -20.177 3.444   10.963  1.00 93.90 98  A 1 
ATOM 757  C CB  . ALA A 1 98  ? -21.731 0.493   10.798  1.00 92.32 98  A 1 
ATOM 758  N N   . ALA A 1 99  ? -18.833 1.777   10.296  1.00 93.17 99  A 1 
ATOM 759  C CA  . ALA A 1 99  ? -17.608 2.432   10.738  1.00 93.17 99  A 1 
ATOM 760  C C   . ALA A 1 99  ? -17.259 3.638   9.853   1.00 94.63 99  A 1 
ATOM 761  O O   . ALA A 1 99  ? -16.912 4.686   10.392  1.00 94.18 99  A 1 
ATOM 762  C CB  . ALA A 1 99  ? -16.473 1.406   10.793  1.00 92.44 99  A 1 
ATOM 763  N N   . ALA A 1 100 ? -17.415 3.525   8.533   1.00 92.60 100 A 1 
ATOM 764  C CA  . ALA A 1 100 ? -17.217 4.640   7.611   1.00 93.17 100 A 1 
ATOM 765  C C   . ALA A 1 100 ? -18.153 5.813   7.946   1.00 94.11 100 A 1 
ATOM 766  O O   . ALA A 1 100 ? -17.696 6.932   8.170   1.00 94.03 100 A 1 
ATOM 767  C CB  . ALA A 1 100 ? -17.420 4.133   6.178   1.00 93.66 100 A 1 
ATOM 768  N N   . SER A 1 101 ? -19.455 5.528   8.105   1.00 94.75 101 A 1 
ATOM 769  C CA  . SER A 1 101 ? -20.459 6.532   8.487   1.00 94.48 101 A 1 
ATOM 770  C C   . SER A 1 101 ? -20.139 7.181   9.837   1.00 94.87 101 A 1 
ATOM 771  O O   . SER A 1 101 ? -20.240 8.397   9.986   1.00 94.53 101 A 1 
ATOM 772  C CB  . SER A 1 101 ? -21.849 5.891   8.563   1.00 94.49 101 A 1 
ATOM 773  O OG  . SER A 1 101 ? -22.194 5.282   7.338   1.00 84.28 101 A 1 
ATOM 774  N N   . TYR A 1 102 ? -19.707 6.386   10.818  1.00 94.58 102 A 1 
ATOM 775  C CA  . TYR A 1 102 ? -19.314 6.882   12.138  1.00 94.29 102 A 1 
ATOM 776  C C   . TYR A 1 102 ? -18.096 7.814   12.071  1.00 94.75 102 A 1 
ATOM 777  O O   . TYR A 1 102 ? -18.093 8.861   12.715  1.00 93.42 102 A 1 
ATOM 778  C CB  . TYR A 1 102 ? -19.056 5.692   13.067  1.00 94.17 102 A 1 
ATOM 779  C CG  . TYR A 1 102 ? -18.710 6.097   14.486  1.00 94.06 102 A 1 
ATOM 780  C CD1 . TYR A 1 102 ? -17.365 6.221   14.881  1.00 90.21 102 A 1 
ATOM 781  C CD2 . TYR A 1 102 ? -19.738 6.365   15.409  1.00 92.22 102 A 1 
ATOM 782  C CE1 . TYR A 1 102 ? -17.047 6.610   16.197  1.00 90.40 102 A 1 
ATOM 783  C CE2 . TYR A 1 102 ? -19.425 6.753   16.726  1.00 91.12 102 A 1 
ATOM 784  C CZ  . TYR A 1 102 ? -18.076 6.877   17.120  1.00 92.53 102 A 1 
ATOM 785  O OH  . TYR A 1 102 ? -17.767 7.256   18.391  1.00 90.88 102 A 1 
ATOM 786  N N   . LEU A 1 103 ? -17.070 7.472   11.295  1.00 94.60 103 A 1 
ATOM 787  C CA  . LEU A 1 103 ? -15.879 8.311   11.116  1.00 93.53 103 A 1 
ATOM 788  C C   . LEU A 1 103 ? -16.234 9.658   10.475  1.00 94.22 103 A 1 
ATOM 789  O O   . LEU A 1 103 ? -15.853 10.704  11.002  1.00 93.77 103 A 1 
ATOM 790  C CB  . LEU A 1 103 ? -14.837 7.557   10.266  1.00 93.78 103 A 1 
ATOM 791  C CG  . LEU A 1 103 ? -14.179 6.355   10.963  1.00 92.55 103 A 1 
ATOM 792  C CD1 . LEU A 1 103 ? -13.336 5.584   9.949   1.00 86.91 103 A 1 
ATOM 793  C CD2 . LEU A 1 103 ? -13.269 6.774   12.113  1.00 86.88 103 A 1 
ATOM 794  N N   . THR A 1 104 ? -17.029 9.642   9.403   1.00 94.60 104 A 1 
ATOM 795  C CA  . THR A 1 104 ? -17.493 10.863  8.730   1.00 93.95 104 A 1 
ATOM 796  C C   . THR A 1 104 ? -18.334 11.736  9.664   1.00 94.11 104 A 1 
ATOM 797  O O   . THR A 1 104 ? -18.102 12.940  9.750   1.00 92.91 104 A 1 
ATOM 798  C CB  . THR A 1 104 ? -18.292 10.507  7.466   1.00 93.50 104 A 1 
ATOM 799  O OG1 . THR A 1 104 ? -17.519 9.692   6.622   1.00 86.58 104 A 1 
ATOM 800  C CG2 . THR A 1 104 ? -18.683 11.737  6.645   1.00 84.03 104 A 1 
ATOM 801  N N   . ALA A 1 105 ? -19.248 11.143  10.437  1.00 92.87 105 A 1 
ATOM 802  C CA  . ALA A 1 105 ? -20.062 11.873  11.415  1.00 92.77 105 A 1 
ATOM 803  C C   . ALA A 1 105 ? -19.231 12.523  12.542  1.00 92.96 105 A 1 
ATOM 804  O O   . ALA A 1 105 ? -19.660 13.511  13.132  1.00 91.23 105 A 1 
ATOM 805  C CB  . ALA A 1 105 ? -21.110 10.909  11.986  1.00 93.60 105 A 1 
ATOM 806  N N   . ASN A 1 106 ? -18.037 12.002  12.820  1.00 93.20 106 A 1 
ATOM 807  C CA  . ASN A 1 106 ? -17.085 12.552  13.791  1.00 91.72 106 A 1 
ATOM 808  C C   . ASN A 1 106 ? -16.025 13.471  13.149  1.00 91.90 106 A 1 
ATOM 809  O O   . ASN A 1 106 ? -14.983 13.739  13.753  1.00 89.30 106 A 1 
ATOM 810  C CB  . ASN A 1 106 ? -16.490 11.407  14.630  1.00 92.04 106 A 1 
ATOM 811  C CG  . ASN A 1 106 ? -17.477 10.884  15.653  1.00 92.85 106 A 1 
ATOM 812  O OD1 . ASN A 1 106 ? -17.547 11.357  16.771  1.00 83.69 106 A 1 
ATOM 813  N ND2 . ASN A 1 106 ? -18.276 9.906   15.310  1.00 85.63 106 A 1 
ATOM 814  N N   . GLY A 1 107 ? -16.274 13.966  11.933  1.00 92.66 107 A 1 
ATOM 815  C CA  . GLY A 1 107 ? -15.424 14.968  11.281  1.00 91.76 107 A 1 
ATOM 816  C C   . GLY A 1 107 ? -14.111 14.428  10.705  1.00 91.80 107 A 1 
ATOM 817  O O   . GLY A 1 107 ? -13.155 15.187  10.526  1.00 88.39 107 A 1 
ATOM 818  N N   . ILE A 1 108 ? -14.036 13.123  10.430  1.00 92.39 108 A 1 
ATOM 819  C CA  . ILE A 1 108 ? -12.918 12.547  9.684   1.00 92.15 108 A 1 
ATOM 820  C C   . ILE A 1 108 ? -13.161 12.757  8.188   1.00 92.46 108 A 1 
ATOM 821  O O   . ILE A 1 108 ? -14.187 12.334  7.659   1.00 90.36 108 A 1 
ATOM 822  C CB  . ILE A 1 108 ? -12.706 11.057  10.039  1.00 92.03 108 A 1 
ATOM 823  C CG1 . ILE A 1 108 ? -12.467 10.834  11.551  1.00 89.88 108 A 1 
ATOM 824  C CG2 . ILE A 1 108 ? -11.552 10.452  9.220   1.00 89.57 108 A 1 
ATOM 825  C CD1 . ILE A 1 108 ? -11.274 11.589  12.156  1.00 85.54 108 A 1 
ATOM 826  N N   . ASP A 1 109 ? -12.201 13.383  7.522   1.00 92.70 109 A 1 
ATOM 827  C CA  . ASP A 1 109 ? -12.135 13.460  6.063   1.00 91.48 109 A 1 
ATOM 828  C C   . ASP A 1 109 ? -11.793 12.070  5.506   1.00 91.56 109 A 1 
ATOM 829  O O   . ASP A 1 109 ? -10.649 11.614  5.616   1.00 89.01 109 A 1 
ATOM 830  C CB  . ASP A 1 109 ? -11.097 14.517  5.671   1.00 89.19 109 A 1 
ATOM 831  C CG  . ASP A 1 109 ? -10.921 14.632  4.159   1.00 84.62 109 A 1 
ATOM 832  O OD1 . ASP A 1 109 ? -11.902 14.326  3.444   1.00 77.15 109 A 1 
ATOM 833  O OD2 . ASP A 1 109 ? -9.804  15.035  3.768   1.00 78.02 109 A 1 
ATOM 834  N N   . LEU A 1 110 ? -12.814 11.372  5.011   1.00 92.25 110 A 1 
ATOM 835  C CA  . LEU A 1 110 ? -12.764 9.977   4.585   1.00 93.25 110 A 1 
ATOM 836  C C   . LEU A 1 110 ? -13.325 9.822   3.168   1.00 93.72 110 A 1 
ATOM 837  O O   . LEU A 1 110 ? -14.522 10.011  2.941   1.00 92.02 110 A 1 
ATOM 838  C CB  . LEU A 1 110 ? -13.556 9.116   5.596   1.00 92.91 110 A 1 
ATOM 839  C CG  . LEU A 1 110 ? -13.660 7.626   5.221   1.00 93.05 110 A 1 
ATOM 840  C CD1 . LEU A 1 110 ? -12.311 6.913   5.319   1.00 89.06 110 A 1 
ATOM 841  C CD2 . LEU A 1 110 ? -14.629 6.913   6.159   1.00 89.63 110 A 1 
ATOM 842  N N   . GLU A 1 111 ? -12.486 9.369   2.254   1.00 93.17 111 A 1 
ATOM 843  C CA  . GLU A 1 111 ? -12.903 8.827   0.962   1.00 92.79 111 A 1 
ATOM 844  C C   . GLU A 1 111 ? -13.186 7.330   1.136   1.00 93.40 111 A 1 
ATOM 845  O O   . GLU A 1 111 ? -12.275 6.549   1.410   1.00 91.72 111 A 1 
ATOM 846  C CB  . GLU A 1 111 ? -11.797 9.114   -0.067  1.00 91.14 111 A 1 
ATOM 847  C CG  . GLU A 1 111 ? -12.174 8.694   -1.496  1.00 84.73 111 A 1 
ATOM 848  C CD  . GLU A 1 111 ? -11.004 8.885   -2.476  1.00 84.71 111 A 1 
ATOM 849  O OE1 . GLU A 1 111 ? -10.920 8.147   -3.485  1.00 76.33 111 A 1 
ATOM 850  O OE2 . GLU A 1 111 ? -10.114 9.724   -2.222  1.00 78.76 111 A 1 
ATOM 851  N N   . TYR A 1 112 ? -14.459 6.920   1.041   1.00 92.76 112 A 1 
ATOM 852  C CA  . TYR A 1 112 ? -14.873 5.528   1.251   1.00 93.68 112 A 1 
ATOM 853  C C   . TYR A 1 112 ? -15.279 4.844   -0.056  1.00 94.35 112 A 1 
ATOM 854  O O   . TYR A 1 112 ? -16.110 5.350   -0.807  1.00 93.26 112 A 1 
ATOM 855  C CB  . TYR A 1 112 ? -15.995 5.455   2.293   1.00 93.32 112 A 1 
ATOM 856  C CG  . TYR A 1 112 ? -16.461 4.033   2.589   1.00 93.55 112 A 1 
ATOM 857  C CD1 . TYR A 1 112 ? -17.802 3.658   2.376   1.00 89.51 112 A 1 
ATOM 858  C CD2 . TYR A 1 112 ? -15.541 3.079   3.058   1.00 90.71 112 A 1 
ATOM 859  C CE1 . TYR A 1 112 ? -18.219 2.337   2.643   1.00 90.13 112 A 1 
ATOM 860  C CE2 . TYR A 1 112 ? -15.948 1.755   3.317   1.00 89.87 112 A 1 
ATOM 861  C CZ  . TYR A 1 112 ? -17.290 1.383   3.111   1.00 91.86 112 A 1 
ATOM 862  O OH  . TYR A 1 112 ? -17.680 0.105   3.367   1.00 90.47 112 A 1 
ATOM 863  N N   . HIS A 1 113 ? -14.735 3.647   -0.281  1.00 94.13 113 A 1 
ATOM 864  C CA  . HIS A 1 113 ? -15.015 2.789   -1.430  1.00 93.52 113 A 1 
ATOM 865  C C   . HIS A 1 113 ? -15.772 1.535   -0.966  1.00 94.00 113 A 1 
ATOM 866  O O   . HIS A 1 113 ? -15.165 0.634   -0.377  1.00 92.65 113 A 1 
ATOM 867  C CB  . HIS A 1 113 ? -13.701 2.442   -2.131  1.00 92.95 113 A 1 
ATOM 868  C CG  . HIS A 1 113 ? -12.964 3.644   -2.654  1.00 92.61 113 A 1 
ATOM 869  N ND1 . HIS A 1 113 ? -13.173 4.259   -3.877  1.00 81.07 113 A 1 
ATOM 870  C CD2 . HIS A 1 113 ? -12.000 4.340   -1.981  1.00 83.80 113 A 1 
ATOM 871  C CE1 . HIS A 1 113 ? -12.345 5.308   -3.928  1.00 85.26 113 A 1 
ATOM 872  N NE2 . HIS A 1 113 ? -11.616 5.388   -2.798  1.00 87.08 113 A 1 
ATOM 873  N N   . PRO A 1 114 ? -17.099 1.435   -1.218  1.00 94.19 114 A 1 
ATOM 874  C CA  . PRO A 1 114 ? -17.931 0.354   -0.678  1.00 93.68 114 A 1 
ATOM 875  C C   . PRO A 1 114 ? -17.577 -1.045  -1.198  1.00 93.59 114 A 1 
ATOM 876  O O   . PRO A 1 114 ? -17.626 -2.007  -0.435  1.00 92.23 114 A 1 
ATOM 877  C CB  . PRO A 1 114 ? -19.374 0.725   -1.035  1.00 93.48 114 A 1 
ATOM 878  C CG  . PRO A 1 114 ? -19.332 2.243   -1.189  1.00 92.61 114 A 1 
ATOM 879  C CD  . PRO A 1 114 ? -17.945 2.487   -1.769  1.00 94.91 114 A 1 
ATOM 880  N N   . ILE A 1 115 ? -17.227 -1.178  -2.486  1.00 92.81 115 A 1 
ATOM 881  C CA  . ILE A 1 115 ? -16.938 -2.482  -3.114  1.00 91.64 115 A 1 
ATOM 882  C C   . ILE A 1 115 ? -15.773 -3.187  -2.401  1.00 92.20 115 A 1 
ATOM 883  O O   . ILE A 1 115 ? -15.993 -4.281  -1.879  1.00 90.77 115 A 1 
ATOM 884  C CB  . ILE A 1 115 ? -16.742 -2.351  -4.646  1.00 89.94 115 A 1 
ATOM 885  C CG1 . ILE A 1 115 ? -18.052 -1.890  -5.323  1.00 86.50 115 A 1 
ATOM 886  C CG2 . ILE A 1 115 ? -16.257 -3.684  -5.259  1.00 85.52 115 A 1 
ATOM 887  C CD1 . ILE A 1 115 ? -17.908 -1.572  -6.817  1.00 78.23 115 A 1 
ATOM 888  N N   . PRO A 1 116 ? -14.564 -2.592  -2.297  1.00 92.61 116 A 1 
ATOM 889  C CA  . PRO A 1 116 ? -13.464 -3.201  -1.551  1.00 91.94 116 A 1 
ATOM 890  C C   . PRO A 1 116 ? -13.556 -2.995  -0.033  1.00 92.43 116 A 1 
ATOM 891  O O   . PRO A 1 116 ? -12.710 -3.498  0.702   1.00 90.88 116 A 1 
ATOM 892  C CB  . PRO A 1 116 ? -12.208 -2.543  -2.115  1.00 91.47 116 A 1 
ATOM 893  C CG  . PRO A 1 116 ? -12.689 -1.133  -2.428  1.00 91.16 116 A 1 
ATOM 894  C CD  . PRO A 1 116 ? -14.100 -1.371  -2.944  1.00 92.32 116 A 1 
ATOM 895  N N   . ARG A 1 117 ? -14.568 -2.253  0.454   1.00 93.32 117 A 1 
ATOM 896  C CA  . ARG A 1 117 ? -14.686 -1.856  1.869   1.00 93.60 117 A 1 
ATOM 897  C C   . ARG A 1 117 ? -13.410 -1.168  2.375   1.00 94.06 117 A 1 
ATOM 898  O O   . ARG A 1 117 ? -12.863 -1.509  3.429   1.00 91.67 117 A 1 
ATOM 899  C CB  . ARG A 1 117 ? -15.101 -3.058  2.719   1.00 92.84 117 A 1 
ATOM 900  C CG  . ARG A 1 117 ? -16.440 -3.667  2.284   1.00 90.09 117 A 1 
ATOM 901  C CD  . ARG A 1 117 ? -16.747 -4.938  3.084   1.00 86.93 117 A 1 
ATOM 902  N NE  . ARG A 1 117 ? -16.792 -4.667  4.530   1.00 78.23 117 A 1 
ATOM 903  C CZ  . ARG A 1 117 ? -16.700 -5.553  5.499   1.00 72.10 117 A 1 
ATOM 904  N NH1 . ARG A 1 117 ? -16.635 -6.831  5.263   1.00 66.27 117 A 1 
ATOM 905  N NH2 . ARG A 1 117 ? -16.668 -5.148  6.743   1.00 61.61 117 A 1 
ATOM 906  N N   . LEU A 1 118 ? -12.927 -0.205  1.597   1.00 94.28 118 A 1 
ATOM 907  C CA  . LEU A 1 118 ? -11.664 0.492   1.788   1.00 94.12 118 A 1 
ATOM 908  C C   . LEU A 1 118 ? -11.927 1.981   2.016   1.00 94.78 118 A 1 
ATOM 909  O O   . LEU A 1 118 ? -12.750 2.586   1.334   1.00 92.84 118 A 1 
ATOM 910  C CB  . LEU A 1 118 ? -10.772 0.176   0.577   1.00 91.64 118 A 1 
ATOM 911  C CG  . LEU A 1 118 ? -9.319  0.659   0.667   1.00 85.92 118 A 1 
ATOM 912  C CD1 . LEU A 1 118 ? -8.442  -0.225  -0.225  1.00 79.44 118 A 1 
ATOM 913  C CD2 . LEU A 1 118 ? -9.168  2.106   0.195   1.00 79.50 118 A 1 
ATOM 914  N N   . GLY A 1 119 ? -11.235 2.577   2.979   1.00 93.45 119 A 1 
ATOM 915  C CA  . GLY A 1 119 ? -11.281 4.007   3.249   1.00 92.94 119 A 1 
ATOM 916  C C   . GLY A 1 119 ? -9.902  4.644   3.129   1.00 92.93 119 A 1 
ATOM 917  O O   . GLY A 1 119 ? -8.912  4.039   3.531   1.00 91.69 119 A 1 
ATOM 918  N N   . VAL A 1 120 ? -9.837  5.870   2.631   1.00 92.72 120 A 1 
ATOM 919  C CA  . VAL A 1 120 ? -8.625  6.697   2.623   1.00 92.21 120 A 1 
ATOM 920  C C   . VAL A 1 120 ? -8.888  7.945   3.450   1.00 92.71 120 A 1 
ATOM 921  O O   . VAL A 1 120 ? -9.784  8.729   3.134   1.00 91.98 120 A 1 
ATOM 922  C CB  . VAL A 1 120 ? -8.171  7.065   1.201   1.00 90.98 120 A 1 
ATOM 923  C CG1 . VAL A 1 120 ? -6.813  7.779   1.244   1.00 87.41 120 A 1 
ATOM 924  C CG2 . VAL A 1 120 ? -8.030  5.822   0.313   1.00 87.53 120 A 1 
ATOM 925  N N   . VAL A 1 121 ? -8.125  8.135   4.524   1.00 91.56 121 A 1 
ATOM 926  C CA  . VAL A 1 121 ? -8.257  9.298   5.405   1.00 90.72 121 A 1 
ATOM 927  C C   . VAL A 1 121 ? -7.212  10.348  5.054   1.00 89.36 121 A 1 
ATOM 928  O O   . VAL A 1 121 ? -6.032  10.027  4.920   1.00 87.42 121 A 1 
ATOM 929  C CB  . VAL A 1 121 ? -8.163  8.907   6.884   1.00 91.01 121 A 1 
ATOM 930  C CG1 . VAL A 1 121 ? -8.267  10.133  7.800   1.00 87.61 121 A 1 
ATOM 931  C CG2 . VAL A 1 121 ? -9.281  7.940   7.268   1.00 87.58 121 A 1 
ATOM 932  N N   . CYS A 1 122 ? -7.659  11.619  4.992   1.00 89.93 122 A 1 
ATOM 933  C CA  . CYS A 1 122 ? -6.814  12.765  4.670   1.00 87.88 122 A 1 
ATOM 934  C C   . CYS A 1 122 ? -5.999  12.525  3.395   1.00 87.22 122 A 1 
ATOM 935  O O   . CYS A 1 122 ? -4.769  12.626  3.418   1.00 82.81 122 A 1 
ATOM 936  C CB  . CYS A 1 122 ? -5.915  13.125  5.868   1.00 85.18 122 A 1 
ATOM 937  S SG  . CYS A 1 122 ? -6.930  13.607  7.281   1.00 74.63 122 A 1 
ATOM 938  N N   . ARG A 1 123 ? -6.690  12.167  2.300   1.00 84.84 123 A 1 
ATOM 939  C CA  . ARG A 1 123 ? -6.033  11.965  1.004   1.00 83.18 123 A 1 
ATOM 940  C C   . ARG A 1 123 ? -5.288  13.241  0.623   1.00 81.24 123 A 1 
ATOM 941  O O   . ARG A 1 123 ? -5.905  14.250  0.293   1.00 74.22 123 A 1 
ATOM 942  C CB  . ARG A 1 123 ? -7.067  11.528  -0.050  1.00 80.69 123 A 1 
ATOM 943  C CG  . ARG A 1 123 ? -6.371  11.084  -1.344  1.00 78.24 123 A 1 
ATOM 944  C CD  . ARG A 1 123 ? -7.373  10.471  -2.328  1.00 74.36 123 A 1 
ATOM 945  N NE  . ARG A 1 123 ? -6.690  9.884   -3.496  1.00 70.89 123 A 1 
ATOM 946  C CZ  . ARG A 1 123 ? -7.069  8.805   -4.168  1.00 65.69 123 A 1 
ATOM 947  N NH1 . ARG A 1 123 ? -8.161  8.149   -3.898  1.00 61.22 123 A 1 
ATOM 948  N NH2 . ARG A 1 123 ? -6.332  8.347   -5.139  1.00 59.14 123 A 1 
ATOM 949  N N   . ALA A 1 124 ? -3.973  13.205  0.710   1.00 81.73 124 A 1 
ATOM 950  C CA  . ALA A 1 124 ? -3.150  14.267  0.165   1.00 77.94 124 A 1 
ATOM 951  C C   . ALA A 1 124 ? -3.223  14.169  -1.360  1.00 74.43 124 A 1 
ATOM 952  O O   . ALA A 1 124 ? -3.170  13.066  -1.912  1.00 66.67 124 A 1 
ATOM 953  C CB  . ALA A 1 124 ? -1.722  14.160  0.710   1.00 74.27 124 A 1 
ATOM 954  N N   . SER A 1 125 ? -3.339  15.311  -2.031  1.00 72.00 125 A 1 
ATOM 955  C CA  . SER A 1 125 ? -3.086  15.387  -3.463  1.00 68.49 125 A 1 
ATOM 956  C C   . SER A 1 125 ? -1.620  15.027  -3.677  1.00 66.69 125 A 1 
ATOM 957  O O   . SER A 1 125 ? -0.742  15.884  -3.622  1.00 60.75 125 A 1 
ATOM 958  C CB  . SER A 1 125 ? -3.411  16.789  -3.990  1.00 62.78 125 A 1 
ATOM 959  O OG  . SER A 1 125 ? -2.711  17.768  -3.244  1.00 54.15 125 A 1 
ATOM 960  N N   . THR A 1 126 ? -1.333  13.752  -3.846  1.00 62.23 126 A 1 
ATOM 961  C CA  . THR A 1 126 ? -0.130  13.392  -4.568  1.00 60.72 126 A 1 
ATOM 962  C C   . THR A 1 126 ? -0.333  13.970  -5.960  1.00 59.72 126 A 1 
ATOM 963  O O   . THR A 1 126 ? -1.317  13.625  -6.620  1.00 55.25 126 A 1 
ATOM 964  C CB  . THR A 1 126 ? 0.096   11.868  -4.603  1.00 57.14 126 A 1 
ATOM 965  O OG1 . THR A 1 126 ? -1.085  11.167  -4.917  1.00 51.71 126 A 1 
ATOM 966  C CG2 . THR A 1 126 ? 0.564   11.358  -3.237  1.00 50.07 126 A 1 
ATOM 967  N N   . ASP A 1 127 ? 0.562   14.856  -6.388  1.00 51.35 127 A 1 
ATOM 968  C CA  . ASP A 1 127 ? 0.781   15.104  -7.809  1.00 50.87 127 A 1 
ATOM 969  C C   . ASP A 1 127 ? 1.236   13.778  -8.436  1.00 51.88 127 A 1 
ATOM 970  O O   . ASP A 1 127 ? 2.400   13.569  -8.770  1.00 48.45 127 A 1 
ATOM 971  C CB  . ASP A 1 127 ? 1.817   16.228  -8.021  1.00 44.97 127 A 1 
ATOM 972  C CG  . ASP A 1 127 ? 1.287   17.637  -7.737  1.00 40.06 127 A 1 
ATOM 973  O OD1 . ASP A 1 127 ? 0.094   17.886  -8.020  1.00 36.41 127 A 1 
ATOM 974  O OD2 . ASP A 1 127 ? 2.093   18.458  -7.248  1.00 34.36 127 A 1 
ATOM 975  N N   . ALA A 1 128 ? 0.313   12.825  -8.519  1.00 51.59 128 A 1 
ATOM 976  C CA  . ALA A 1 128 ? 0.406   11.726  -9.450  1.00 50.94 128 A 1 
ATOM 977  C C   . ALA A 1 128 ? 0.227   12.370  -10.825 1.00 51.45 128 A 1 
ATOM 978  O O   . ALA A 1 128 ? -0.841  12.322  -11.430 1.00 48.99 128 A 1 
ATOM 979  C CB  . ALA A 1 128 ? -0.634  10.654  -9.104  1.00 47.65 128 A 1 
ATOM 980  N N   . SER A 1 129 ? 1.275   13.079  -11.247 1.00 45.68 129 A 1 
ATOM 981  C CA  . SER A 1 129 ? 1.410   13.527  -12.615 1.00 44.97 129 A 1 
ATOM 982  C C   . SER A 1 129 ? 1.074   12.338  -13.507 1.00 46.77 129 A 1 
ATOM 983  O O   . SER A 1 129 ? 1.484   11.203  -13.243 1.00 43.94 129 A 1 
ATOM 984  C CB  . SER A 1 129 ? 2.824   14.065  -12.879 1.00 39.20 129 A 1 
ATOM 985  O OG  . SER A 1 129 ? 3.814   13.115  -12.540 1.00 34.49 129 A 1 
ATOM 986  N N   . VAL A 1 130 ? 0.288   12.599  -14.534 1.00 44.81 130 A 1 
ATOM 987  C CA  . VAL A 1 130 ? -0.076  11.627  -15.581 1.00 44.67 130 A 1 
ATOM 988  C C   . VAL A 1 130 ? 1.176   10.987  -16.220 1.00 47.54 130 A 1 
ATOM 989  O O   . VAL A 1 130 ? 1.090   9.905   -16.799 1.00 44.48 130 A 1 
ATOM 990  C CB  . VAL A 1 130 ? -0.994  12.338  -16.595 1.00 38.20 130 A 1 
ATOM 991  C CG1 . VAL A 1 130 ? -1.495  11.426  -17.717 1.00 34.63 130 A 1 
ATOM 992  C CG2 . VAL A 1 130 ? -2.241  12.910  -15.893 1.00 35.14 130 A 1 
ATOM 993  N N   . ASP A 1 131 ? 2.340   11.569  -15.962 1.00 49.67 131 A 1 
ATOM 994  C CA  . ASP A 1 131 ? 3.693   11.144  -16.326 1.00 51.51 131 A 1 
ATOM 995  C C   . ASP A 1 131 ? 4.444   10.464  -15.165 1.00 54.02 131 A 1 
ATOM 996  O O   . ASP A 1 131 ? 5.599   10.784  -14.874 1.00 51.47 131 A 1 
ATOM 997  C CB  . ASP A 1 131 ? 4.470   12.361  -16.860 1.00 46.16 131 A 1 
ATOM 998  C CG  . ASP A 1 131 ? 3.776   13.043  -18.036 1.00 39.84 131 A 1 
ATOM 999  O OD1 . ASP A 1 131 ? 3.239   12.313  -18.898 1.00 35.53 131 A 1 
ATOM 1000 O OD2 . ASP A 1 131 ? 3.782   14.289  -18.052 1.00 34.47 131 A 1 
ATOM 1001 N N   . ALA A 1 132 ? 3.810   9.517   -14.459 1.00 62.73 132 A 1 
ATOM 1002 C CA  . ALA A 1 132 ? 4.587   8.657   -13.572 1.00 63.92 132 A 1 
ATOM 1003 C C   . ALA A 1 132 ? 5.665   7.935   -14.413 1.00 66.38 132 A 1 
ATOM 1004 O O   . ALA A 1 132 ? 5.313   7.297   -15.411 1.00 62.30 132 A 1 
ATOM 1005 C CB  . ALA A 1 132 ? 3.658   7.674   -12.843 1.00 59.10 132 A 1 
ATOM 1006 N N   . PRO A 1 133 ? 6.966   7.986   -14.033 1.00 62.90 133 A 1 
ATOM 1007 C CA  . PRO A 1 133 ? 8.068   7.414   -14.818 1.00 64.74 133 A 1 
ATOM 1008 C C   . PRO A 1 133 ? 8.086   5.876   -14.812 1.00 67.98 133 A 1 
ATOM 1009 O O   . PRO A 1 133 ? 9.068   5.251   -15.197 1.00 64.99 133 A 1 
ATOM 1010 C CB  . PRO A 1 133 ? 9.337   8.029   -14.211 1.00 60.30 133 A 1 
ATOM 1011 C CG  . PRO A 1 133 ? 8.955   8.243   -12.752 1.00 58.20 133 A 1 
ATOM 1012 C CD  . PRO A 1 133 ? 7.477   8.629   -12.833 1.00 64.05 133 A 1 
ATOM 1013 N N   . TYR A 1 134 ? 7.009   5.262   -14.333 1.00 71.33 134 A 1 
ATOM 1014 C CA  . TYR A 1 134 ? 6.847   3.825   -14.148 1.00 73.90 134 A 1 
ATOM 1015 C C   . TYR A 1 134 ? 5.742   3.286   -15.060 1.00 75.52 134 A 1 
ATOM 1016 O O   . TYR A 1 134 ? 4.817   4.001   -15.450 1.00 70.19 134 A 1 
ATOM 1017 C CB  . TYR A 1 134 ? 6.567   3.534   -12.670 1.00 69.85 134 A 1 
ATOM 1018 C CG  . TYR A 1 134 ? 7.536   4.186   -11.702 1.00 66.54 134 A 1 
ATOM 1019 C CD1 . TYR A 1 134 ? 8.889   3.798   -11.688 1.00 64.28 134 A 1 
ATOM 1020 C CD2 . TYR A 1 134 ? 7.093   5.209   -10.837 1.00 63.26 134 A 1 
ATOM 1021 C CE1 . TYR A 1 134 ? 9.798   4.431   -10.816 1.00 56.88 134 A 1 
ATOM 1022 C CE2 . TYR A 1 134 ? 8.000   5.841   -9.961  1.00 57.88 134 A 1 
ATOM 1023 C CZ  . TYR A 1 134 ? 9.355   5.453   -9.953  1.00 55.94 134 A 1 
ATOM 1024 O OH  . TYR A 1 134 ? 10.234  6.066   -9.116  1.00 54.27 134 A 1 
ATOM 1025 N N   . GLY A 1 135 ? 5.819   1.994   -15.386 1.00 77.84 135 A 1 
ATOM 1026 C CA  . GLY A 1 135 ? 4.814   1.321   -16.203 1.00 80.09 135 A 1 
ATOM 1027 C C   . GLY A 1 135 ? 3.475   1.120   -15.486 1.00 84.07 135 A 1 
ATOM 1028 O O   . GLY A 1 135 ? 3.288   1.506   -14.330 1.00 80.64 135 A 1 
ATOM 1029 N N   . SER A 1 136 ? 2.520   0.490   -16.179 1.00 86.59 136 A 1 
ATOM 1030 C CA  . SER A 1 136 ? 1.204   0.177   -15.610 1.00 89.13 136 A 1 
ATOM 1031 C C   . SER A 1 136 ? 1.208   -1.160  -14.870 1.00 91.91 136 A 1 
ATOM 1032 O O   . SER A 1 136 ? 1.736   -2.159  -15.364 1.00 90.60 136 A 1 
ATOM 1033 C CB  . SER A 1 136 ? 0.124   0.187   -16.695 1.00 84.11 136 A 1 
ATOM 1034 O OG  . SER A 1 136 ? -1.170  0.115   -16.112 1.00 72.51 136 A 1 
ATOM 1035 N N   . ILE A 1 137 ? 0.541   -1.185  -13.711 1.00 94.25 137 A 1 
ATOM 1036 C CA  . ILE A 1 137 ? 0.108   -2.418  -13.055 1.00 95.29 137 A 1 
ATOM 1037 C C   . ILE A 1 137 ? -1.233  -2.815  -13.674 1.00 95.70 137 A 1 
ATOM 1038 O O   . ILE A 1 137 ? -2.161  -2.012  -13.707 1.00 94.94 137 A 1 
ATOM 1039 C CB  . ILE A 1 137 ? 0.004   -2.225  -11.526 1.00 95.03 137 A 1 
ATOM 1040 C CG1 . ILE A 1 137 ? 1.381   -1.842  -10.935 1.00 93.78 137 A 1 
ATOM 1041 C CG2 . ILE A 1 137 ? -0.549  -3.500  -10.862 1.00 93.83 137 A 1 
ATOM 1042 C CD1 . ILE A 1 137 ? 1.319   -1.410  -9.468  1.00 92.01 137 A 1 
ATOM 1043 N N   . VAL A 1 138 ? -1.362  -4.046  -14.141 1.00 96.59 138 A 1 
ATOM 1044 C CA  . VAL A 1 138 ? -2.646  -4.586  -14.607 1.00 96.83 138 A 1 
ATOM 1045 C C   . VAL A 1 138 ? -3.256  -5.433  -13.500 1.00 97.04 138 A 1 
ATOM 1046 O O   . VAL A 1 138 ? -2.613  -6.353  -13.011 1.00 96.73 138 A 1 
ATOM 1047 C CB  . VAL A 1 138 ? -2.490  -5.371  -15.921 1.00 96.46 138 A 1 
ATOM 1048 C CG1 . VAL A 1 138 ? -3.802  -6.046  -16.344 1.00 94.47 138 A 1 
ATOM 1049 C CG2 . VAL A 1 138 ? -2.072  -4.433  -17.062 1.00 94.45 138 A 1 
ATOM 1050 N N   . VAL A 1 139 ? -4.506  -5.148  -13.121 1.00 96.28 139 A 1 
ATOM 1051 C CA  . VAL A 1 139 ? -5.286  -6.024  -12.235 1.00 96.29 139 A 1 
ATOM 1052 C C   . VAL A 1 139 ? -6.276  -6.794  -13.095 1.00 95.83 139 A 1 
ATOM 1053 O O   . VAL A 1 139 ? -7.153  -6.192  -13.717 1.00 94.95 139 A 1 
ATOM 1054 C CB  . VAL A 1 139 ? -5.988  -5.256  -11.102 1.00 96.10 139 A 1 
ATOM 1055 C CG1 . VAL A 1 139 ? -6.639  -6.239  -10.114 1.00 94.59 139 A 1 
ATOM 1056 C CG2 . VAL A 1 139 ? -5.014  -4.375  -10.314 1.00 94.43 139 A 1 
ATOM 1057 N N   . ALA A 1 140 ? -6.109  -8.111  -13.162 1.00 95.21 140 A 1 
ATOM 1058 C CA  . ALA A 1 140 ? -6.859  -8.999  -14.036 1.00 94.91 140 A 1 
ATOM 1059 C C   . ALA A 1 140 ? -7.743  -9.959  -13.235 1.00 94.73 140 A 1 
ATOM 1060 O O   . ALA A 1 140 ? -7.264  -10.627 -12.316 1.00 93.75 140 A 1 
ATOM 1061 C CB  . ALA A 1 140 ? -5.872  -9.742  -14.945 1.00 94.40 140 A 1 
ATOM 1062 N N   . SER A 1 141 ? -9.021  -10.064 -13.609 1.00 92.59 141 A 1 
ATOM 1063 C CA  . SER A 1 141 ? -9.934  -11.081 -13.080 1.00 91.17 141 A 1 
ATOM 1064 C C   . SER A 1 141 ? -10.889 -11.571 -14.167 1.00 90.08 141 A 1 
ATOM 1065 O O   . SER A 1 141 ? -11.391 -10.783 -14.969 1.00 84.85 141 A 1 
ATOM 1066 C CB  . SER A 1 141 ? -10.727 -10.553 -11.887 1.00 88.76 141 A 1 
ATOM 1067 O OG  . SER A 1 141 ? -11.630 -11.548 -11.442 1.00 76.28 141 A 1 
ATOM 1068 N N   . ALA A 1 142 ? -11.154 -12.873 -14.169 1.00 83.50 142 A 1 
ATOM 1069 C CA  . ALA A 1 142 ? -12.080 -13.522 -15.097 1.00 79.55 142 A 1 
ATOM 1070 C C   . ALA A 1 142 ? -13.495 -13.720 -14.515 1.00 77.94 142 A 1 
ATOM 1071 O O   . ALA A 1 142 ? -14.311 -14.417 -15.124 1.00 70.94 142 A 1 
ATOM 1072 C CB  . ALA A 1 142 ? -11.439 -14.834 -15.568 1.00 75.92 142 A 1 
ATOM 1073 N N   . GLY A 1 143 ? -13.788 -13.138 -13.355 1.00 77.85 143 A 1 
ATOM 1074 C CA  . GLY A 1 143 ? -15.073 -13.272 -12.668 1.00 74.94 143 A 1 
ATOM 1075 C C   . GLY A 1 143 ? -15.492 -12.004 -11.919 1.00 75.54 143 A 1 
ATOM 1076 O O   . GLY A 1 143 ? -14.672 -11.293 -11.347 1.00 68.71 143 A 1 
ATOM 1077 N N   . THR A 1 144 ? -16.804 -11.734 -11.888 1.00 69.88 144 A 1 
ATOM 1078 C CA  . THR A 1 144 ? -17.371 -10.545 -11.216 1.00 66.84 144 A 1 
ATOM 1079 C C   . THR A 1 144 ? -17.353 -10.638 -9.695  1.00 67.70 144 A 1 
ATOM 1080 O O   . THR A 1 144 ? -17.348 -9.620  -9.012  1.00 63.35 144 A 1 
ATOM 1081 C CB  . THR A 1 144 ? -18.823 -10.309 -11.652 1.00 60.14 144 A 1 
ATOM 1082 O OG1 . THR A 1 144 ? -19.579 -11.493 -11.517 1.00 55.23 144 A 1 
ATOM 1083 C CG2 . THR A 1 144 ? -18.914 -9.891  -13.111 1.00 54.47 144 A 1 
ATOM 1084 N N   . SER A 1 145 ? -17.348 -11.850 -9.156  1.00 68.27 145 A 1 
ATOM 1085 C CA  . SER A 1 145 ? -17.420 -12.069 -7.709  1.00 66.78 145 A 1 
ATOM 1086 C C   . SER A 1 145 ? -16.112 -11.727 -6.987  1.00 71.16 145 A 1 
ATOM 1087 O O   . SER A 1 145 ? -16.129 -11.495 -5.781  1.00 65.45 145 A 1 
ATOM 1088 C CB  . SER A 1 145 ? -17.835 -13.510 -7.435  1.00 58.94 145 A 1 
ATOM 1089 O OG  . SER A 1 145 ? -19.072 -13.810 -8.071  1.00 52.14 145 A 1 
ATOM 1090 N N   . ASP A 1 146 ? -15.004 -11.622 -7.708  1.00 79.49 146 A 1 
ATOM 1091 C CA  . ASP A 1 146 ? -13.686 -11.278 -7.164  1.00 79.46 146 A 1 
ATOM 1092 C C   . ASP A 1 146 ? -13.448 -9.758  -7.070  1.00 82.88 146 A 1 
ATOM 1093 O O   . ASP A 1 146 ? -12.407 -9.323  -6.572  1.00 81.75 146 A 1 
ATOM 1094 C CB  . ASP A 1 146 ? -12.600 -11.967 -8.003  1.00 74.28 146 A 1 
ATOM 1095 C CG  . ASP A 1 146 ? -12.719 -13.493 -7.997  1.00 68.78 146 A 1 
ATOM 1096 O OD1 . ASP A 1 146 ? -12.914 -14.058 -6.899  1.00 64.89 146 A 1 
ATOM 1097 O OD2 . ASP A 1 146 ? -12.593 -14.097 -9.085  1.00 63.86 146 A 1 
ATOM 1098 N N   . MET A 1 147 ? -14.416 -8.922  -7.505  1.00 89.13 147 A 1 
ATOM 1099 C CA  . MET A 1 147 ? -14.249 -7.466  -7.635  1.00 89.92 147 A 1 
ATOM 1100 C C   . MET A 1 147 ? -13.805 -6.773  -6.346  1.00 91.82 147 A 1 
ATOM 1101 O O   . MET A 1 147 ? -13.027 -5.829  -6.409  1.00 90.98 147 A 1 
ATOM 1102 C CB  . MET A 1 147 ? -15.553 -6.805  -8.101  1.00 86.71 147 A 1 
ATOM 1103 C CG  . MET A 1 147 ? -15.894 -7.085  -9.562  1.00 78.98 147 A 1 
ATOM 1104 S SD  . MET A 1 147 ? -14.660 -6.534  -10.763 1.00 72.54 147 A 1 
ATOM 1105 C CE  . MET A 1 147 ? -14.192 -8.139  -11.435 1.00 63.28 147 A 1 
ATOM 1106 N N   . ALA A 1 148 ? -14.271 -7.231  -5.177  1.00 91.23 148 A 1 
ATOM 1107 C CA  . ALA A 1 148 ? -13.873 -6.623  -3.909  1.00 91.82 148 A 1 
ATOM 1108 C C   . ALA A 1 148 ? -12.353 -6.712  -3.683  1.00 93.24 148 A 1 
ATOM 1109 O O   . ALA A 1 148 ? -11.727 -5.724  -3.300  1.00 92.77 148 A 1 
ATOM 1110 C CB  . ALA A 1 148 ? -14.658 -7.301  -2.781  1.00 90.68 148 A 1 
ATOM 1111 N N   . VAL A 1 149 ? -11.757 -7.867  -3.967  1.00 93.34 149 A 1 
ATOM 1112 C CA  . VAL A 1 149 ? -10.312 -8.103  -3.835  1.00 93.99 149 A 1 
ATOM 1113 C C   . VAL A 1 149 ? -9.538  -7.411  -4.962  1.00 94.89 149 A 1 
ATOM 1114 O O   . VAL A 1 149 ? -8.473  -6.841  -4.724  1.00 94.79 149 A 1 
ATOM 1115 C CB  . VAL A 1 149 ? -10.024 -9.616  -3.800  1.00 93.50 149 A 1 
ATOM 1116 C CG1 . VAL A 1 149 ? -8.530  -9.913  -3.657  1.00 92.05 149 A 1 
ATOM 1117 C CG2 . VAL A 1 149 ? -10.747 -10.288 -2.627  1.00 92.12 149 A 1 
ATOM 1118 N N   . CYS A 1 150 ? -10.094 -7.404  -6.177  1.00 94.61 150 A 1 
ATOM 1119 C CA  . CYS A 1 150 ? -9.519  -6.673  -7.310  1.00 94.77 150 A 1 
ATOM 1120 C C   . CYS A 1 150 ? -9.406  -5.171  -7.023  1.00 95.44 150 A 1 
ATOM 1121 O O   . CYS A 1 150 ? -8.344  -4.581  -7.214  1.00 95.37 150 A 1 
ATOM 1122 C CB  . CYS A 1 150 ? -10.393 -6.877  -8.555  1.00 94.07 150 A 1 
ATOM 1123 S SG  . CYS A 1 150 ? -10.420 -8.603  -9.085  1.00 91.94 150 A 1 
ATOM 1124 N N   . GLU A 1 151 ? -10.488 -4.555  -6.550  1.00 94.67 151 A 1 
ATOM 1125 C CA  . GLU A 1 151 ? -10.521 -3.126  -6.233  1.00 94.49 151 A 1 
ATOM 1126 C C   . GLU A 1 151 ? -9.685  -2.791  -4.993  1.00 94.57 151 A 1 
ATOM 1127 O O   . GLU A 1 151 ? -9.052  -1.741  -4.967  1.00 93.77 151 A 1 
ATOM 1128 C CB  . GLU A 1 151 ? -11.970 -2.640  -6.078  1.00 93.99 151 A 1 
ATOM 1129 C CG  . GLU A 1 151 ? -12.710 -2.494  -7.420  1.00 91.15 151 A 1 
ATOM 1130 C CD  . GLU A 1 151 ? -12.031 -1.464  -8.334  1.00 92.74 151 A 1 
ATOM 1131 O OE1 . GLU A 1 151 ? -11.520 -1.849  -9.409  1.00 87.75 151 A 1 
ATOM 1132 O OE2 . GLU A 1 151 ? -11.936 -0.274  -7.958  1.00 89.11 151 A 1 
ATOM 1133 N N   . GLU A 1 152 ? -9.593  -3.683  -4.005  1.00 95.03 152 A 1 
ATOM 1134 C CA  . GLU A 1 152 ? -8.646  -3.517  -2.891  1.00 94.93 152 A 1 
ATOM 1135 C C   . GLU A 1 152 ? -7.200  -3.433  -3.413  1.00 95.18 152 A 1 
ATOM 1136 O O   . GLU A 1 152 ? -6.452  -2.530  -3.025  1.00 94.64 152 A 1 
ATOM 1137 C CB  . GLU A 1 152 ? -8.809  -4.660  -1.865  1.00 94.28 152 A 1 
ATOM 1138 C CG  . GLU A 1 152 ? -7.947  -4.430  -0.613  1.00 91.79 152 A 1 
ATOM 1139 C CD  . GLU A 1 152 ? -8.026  -5.551  0.443   1.00 92.42 152 A 1 
ATOM 1140 O OE1 . GLU A 1 152 ? -8.042  -5.218  1.654   1.00 85.80 152 A 1 
ATOM 1141 O OE2 . GLU A 1 152 ? -7.984  -6.744  0.074   1.00 88.09 152 A 1 
ATOM 1142 N N   . ALA A 1 153 ? -6.809  -4.322  -4.326  1.00 95.61 153 A 1 
ATOM 1143 C CA  . ALA A 1 153 ? -5.481  -4.310  -4.935  1.00 95.66 153 A 1 
ATOM 1144 C C   . ALA A 1 153 ? -5.238  -3.057  -5.790  1.00 95.13 153 A 1 
ATOM 1145 O O   . ALA A 1 153 ? -4.199  -2.404  -5.656  1.00 94.59 153 A 1 
ATOM 1146 C CB  . ALA A 1 153 ? -5.314  -5.594  -5.760  1.00 96.04 153 A 1 
ATOM 1147 N N   . ALA A 1 154 ? -6.206  -2.703  -6.635  1.00 96.00 154 A 1 
ATOM 1148 C CA  . ALA A 1 154 ? -6.114  -1.559  -7.536  1.00 95.12 154 A 1 
ATOM 1149 C C   . ALA A 1 154 ? -5.970  -0.236  -6.772  1.00 93.86 154 A 1 
ATOM 1150 O O   . ALA A 1 154 ? -5.007  0.497   -6.993  1.00 92.92 154 A 1 
ATOM 1151 C CB  . ALA A 1 154 ? -7.346  -1.558  -8.454  1.00 95.21 154 A 1 
ATOM 1152 N N   . LEU A 1 155 ? -6.872  0.030   -5.820  1.00 94.48 155 A 1 
ATOM 1153 C CA  . LEU A 1 155 ? -6.861  1.261   -5.027  1.00 93.26 155 A 1 
ATOM 1154 C C   . LEU A 1 155 ? -5.635  1.351   -4.118  1.00 92.41 155 A 1 
ATOM 1155 O O   . LEU A 1 155 ? -5.098  2.441   -3.924  1.00 91.03 155 A 1 
ATOM 1156 C CB  . LEU A 1 155 ? -8.144  1.338   -4.188  1.00 92.86 155 A 1 
ATOM 1157 C CG  . LEU A 1 155 ? -9.414  1.589   -5.018  1.00 89.89 155 A 1 
ATOM 1158 C CD1 . LEU A 1 155 ? -10.632 1.387   -4.128  1.00 85.88 155 A 1 
ATOM 1159 C CD2 . LEU A 1 155 ? -9.468  3.016   -5.567  1.00 86.36 155 A 1 
ATOM 1160 N N   . THR A 1 156 ? -5.148  0.222   -3.593  1.00 93.24 156 A 1 
ATOM 1161 C CA  . THR A 1 156 ? -3.891  0.192   -2.830  1.00 92.63 156 A 1 
ATOM 1162 C C   . THR A 1 156 ? -2.716  0.648   -3.697  1.00 92.02 156 A 1 
ATOM 1163 O O   . THR A 1 156 ? -1.950  1.522   -3.292  1.00 90.95 156 A 1 
ATOM 1164 C CB  . THR A 1 156 ? -3.611  -1.213  -2.274  1.00 92.65 156 A 1 
ATOM 1165 O OG1 . THR A 1 156 ? -4.609  -1.579  -1.349  1.00 90.66 156 A 1 
ATOM 1166 C CG2 . THR A 1 156 ? -2.285  -1.295  -1.523  1.00 90.53 156 A 1 
ATOM 1167 N N   . ALA A 1 157 ? -2.577  0.095   -4.901  1.00 93.26 157 A 1 
ATOM 1168 C CA  . ALA A 1 157 ? -1.497  0.465   -5.810  1.00 92.90 157 A 1 
ATOM 1169 C C   . ALA A 1 157 ? -1.603  1.933   -6.280  1.00 91.72 157 A 1 
ATOM 1170 O O   . ALA A 1 157 ? -0.591  2.637   -6.326  1.00 90.75 157 A 1 
ATOM 1171 C CB  . ALA A 1 157 ? -1.500  -0.526  -6.977  1.00 93.79 157 A 1 
ATOM 1172 N N   . GLU A 1 158 ? -2.817  2.414   -6.558  1.00 92.04 158 A 1 
ATOM 1173 C CA  . GLU A 1 158 ? -3.087  3.812   -6.925  1.00 90.82 158 A 1 
ATOM 1174 C C   . GLU A 1 158 ? -2.746  4.782   -5.789  1.00 89.53 158 A 1 
ATOM 1175 O O   . GLU A 1 158 ? -2.058  5.776   -6.014  1.00 87.73 158 A 1 
ATOM 1176 C CB  . GLU A 1 158 ? -4.565  3.977   -7.314  1.00 90.89 158 A 1 
ATOM 1177 C CG  . GLU A 1 158 ? -4.853  3.387   -8.696  1.00 89.58 158 A 1 
ATOM 1178 C CD  . GLU A 1 158 ? -6.342  3.385   -9.073  1.00 90.10 158 A 1 
ATOM 1179 O OE1 . GLU A 1 158 ? -6.625  3.163   -10.276 1.00 86.28 158 A 1 
ATOM 1180 O OE2 . GLU A 1 158 ? -7.233  3.495   -8.204  1.00 87.51 158 A 1 
ATOM 1181 N N   . LEU A 1 159 ? -3.160  4.473   -4.560  1.00 89.49 159 A 1 
ATOM 1182 C CA  . LEU A 1 159 ? -2.850  5.290   -3.384  1.00 88.26 159 A 1 
ATOM 1183 C C   . LEU A 1 159 ? -1.339  5.406   -3.155  1.00 87.55 159 A 1 
ATOM 1184 O O   . LEU A 1 159 ? -0.847  6.449   -2.718  1.00 85.59 159 A 1 
ATOM 1185 C CB  . LEU A 1 159 ? -3.540  4.673   -2.157  1.00 87.64 159 A 1 
ATOM 1186 C CG  . LEU A 1 159 ? -3.341  5.493   -0.866  1.00 81.00 159 A 1 
ATOM 1187 C CD1 . LEU A 1 159 ? -4.035  6.855   -0.939  1.00 77.51 159 A 1 
ATOM 1188 C CD2 . LEU A 1 159 ? -3.910  4.728   0.322   1.00 77.58 159 A 1 
ATOM 1189 N N   . PHE A 1 160 ? -0.591  4.361   -3.475  1.00 87.01 160 A 1 
ATOM 1190 C CA  . PHE A 1 160 ? 0.865   4.355   -3.401  1.00 86.18 160 A 1 
ATOM 1191 C C   . PHE A 1 160 ? 1.552   4.947   -4.645  1.00 85.65 160 A 1 
ATOM 1192 O O   . PHE A 1 160 ? 2.779   4.961   -4.708  1.00 83.52 160 A 1 
ATOM 1193 C CB  . PHE A 1 160 ? 1.339   2.947   -3.030  1.00 86.09 160 A 1 
ATOM 1194 C CG  . PHE A 1 160 ? 0.871   2.425   -1.674  1.00 85.78 160 A 1 
ATOM 1195 C CD1 . PHE A 1 160 ? 0.545   3.292   -0.613  1.00 81.95 160 A 1 
ATOM 1196 C CD2 . PHE A 1 160 ? 0.784   1.034   -1.470  1.00 82.31 160 A 1 
ATOM 1197 C CE1 . PHE A 1 160 ? 0.116   2.776   0.624   1.00 80.43 160 A 1 
ATOM 1198 C CE2 . PHE A 1 160 ? 0.363   0.522   -0.232  1.00 80.88 160 A 1 
ATOM 1199 C CZ  . PHE A 1 160 ? 0.023   1.393   0.812   1.00 81.78 160 A 1 
ATOM 1200 N N   . GLY A 1 161 ? 0.787   5.484   -5.594  1.00 87.59 161 A 1 
ATOM 1201 C CA  . GLY A 1 161 ? 1.284   6.278   -6.718  1.00 86.88 161 A 1 
ATOM 1202 C C   . GLY A 1 161 ? 1.631   5.481   -7.974  1.00 87.79 161 A 1 
ATOM 1203 O O   . GLY A 1 161 ? 2.381   5.976   -8.809  1.00 86.18 161 A 1 
ATOM 1204 N N   . SER A 1 162 ? 1.120   4.255   -8.122  1.00 88.86 162 A 1 
ATOM 1205 C CA  . SER A 1 162 ? 1.233   3.502   -9.374  1.00 90.09 162 A 1 
ATOM 1206 C C   . SER A 1 162 ? 0.037   3.750   -10.292 1.00 90.49 162 A 1 
ATOM 1207 O O   . SER A 1 162 ? -1.098  3.892   -9.840  1.00 90.04 162 A 1 
ATOM 1208 C CB  . SER A 1 162 ? 1.378   2.006   -9.106  1.00 90.81 162 A 1 
ATOM 1209 O OG  . SER A 1 162 ? 2.679   1.737   -8.624  1.00 89.62 162 A 1 
ATOM 1210 N N   . ARG A 1 163 ? 0.275   3.739   -11.603 1.00 92.13 163 A 1 
ATOM 1211 C CA  . ARG A 1 163 ? -0.798  3.688   -12.597 1.00 92.72 163 A 1 
ATOM 1212 C C   . ARG A 1 163 ? -1.374  2.278   -12.644 1.00 93.94 163 A 1 
ATOM 1213 O O   . ARG A 1 163 ? -0.625  1.314   -12.778 1.00 93.53 163 A 1 
ATOM 1214 C CB  . ARG A 1 163 ? -0.255  4.149   -13.958 1.00 91.53 163 A 1 
ATOM 1215 C CG  . ARG A 1 163 ? -1.351  4.169   -15.031 1.00 82.31 163 A 1 
ATOM 1216 C CD  . ARG A 1 163 ? -0.769  4.640   -16.363 1.00 80.10 163 A 1 
ATOM 1217 N NE  . ARG A 1 163 ? -1.781  4.605   -17.435 1.00 69.83 163 A 1 
ATOM 1218 C CZ  . ARG A 1 163 ? -1.578  4.934   -18.701 1.00 61.68 163 A 1 
ATOM 1219 N NH1 . ARG A 1 163 ? -0.410  5.330   -19.133 1.00 54.43 163 A 1 
ATOM 1220 N NH2 . ARG A 1 163 ? -2.556  4.872   -19.556 1.00 50.78 163 A 1 
ATOM 1221 N N   . VAL A 1 164 ? -2.707  2.159   -12.592 1.00 92.86 164 A 1 
ATOM 1222 C CA  . VAL A 1 164 ? -3.400  0.863   -12.629 1.00 93.90 164 A 1 
ATOM 1223 C C   . VAL A 1 164 ? -4.322  0.774   -13.840 1.00 93.78 164 A 1 
ATOM 1224 O O   . VAL A 1 164 ? -5.087  1.689   -14.131 1.00 93.04 164 A 1 
ATOM 1225 C CB  . VAL A 1 164 ? -4.148  0.582   -11.314 1.00 94.15 164 A 1 
ATOM 1226 C CG1 . VAL A 1 164 ? -4.858  -0.777  -11.350 1.00 92.74 164 A 1 
ATOM 1227 C CG2 . VAL A 1 164 ? -3.173  0.565   -10.129 1.00 92.56 164 A 1 
ATOM 1228 N N   . THR A 1 165 ? -4.271  -0.358  -14.526 1.00 94.45 165 A 1 
ATOM 1229 C CA  . THR A 1 165 ? -5.218  -0.733  -15.577 1.00 94.84 165 A 1 
ATOM 1230 C C   . THR A 1 165 ? -6.078  -1.888  -15.071 1.00 95.48 165 A 1 
ATOM 1231 O O   . THR A 1 165 ? -5.571  -2.964  -14.766 1.00 95.00 165 A 1 
ATOM 1232 C CB  . THR A 1 165 ? -4.490  -1.117  -16.873 1.00 94.35 165 A 1 
ATOM 1233 O OG1 . THR A 1 165 ? -3.703  -0.032  -17.316 1.00 91.69 165 A 1 
ATOM 1234 C CG2 . THR A 1 165 ? -5.459  -1.449  -18.003 1.00 91.75 165 A 1 
ATOM 1235 N N   . ARG A 1 166 ? -7.397  -1.665  -14.993 1.00 95.12 166 A 1 
ATOM 1236 C CA  . ARG A 1 166 ? -8.371  -2.689  -14.590 1.00 94.89 166 A 1 
ATOM 1237 C C   . ARG A 1 166 ? -8.774  -3.520  -15.806 1.00 94.65 166 A 1 
ATOM 1238 O O   . ARG A 1 166 ? -9.318  -2.981  -16.770 1.00 93.28 166 A 1 
ATOM 1239 C CB  . ARG A 1 166 ? -9.577  -2.009  -13.928 1.00 94.39 166 A 1 
ATOM 1240 C CG  . ARG A 1 166 ? -9.220  -1.385  -12.571 1.00 93.19 166 A 1 
ATOM 1241 C CD  . ARG A 1 166 ? -10.369 -0.531  -12.049 1.00 92.99 166 A 1 
ATOM 1242 N NE  . ARG A 1 166 ? -10.091 0.027   -10.718 1.00 92.66 166 A 1 
ATOM 1243 C CZ  . ARG A 1 166 ? -9.286  1.041   -10.416 1.00 93.33 166 A 1 
ATOM 1244 N NH1 . ARG A 1 166 ? -8.611  1.708   -11.309 1.00 90.17 166 A 1 
ATOM 1245 N NH2 . ARG A 1 166 ? -9.129  1.402   -9.184  1.00 90.48 166 A 1 
ATOM 1246 N N   . LEU A 1 167 ? -8.495  -4.813  -15.767 1.00 93.54 167 A 1 
ATOM 1247 C CA  . LEU A 1 167 ? -8.833  -5.775  -16.810 1.00 93.41 167 A 1 
ATOM 1248 C C   . LEU A 1 167 ? -9.767  -6.845  -16.230 1.00 93.12 167 A 1 
ATOM 1249 O O   . LEU A 1 167 ? -9.353  -7.953  -15.888 1.00 90.58 167 A 1 
ATOM 1250 C CB  . LEU A 1 167 ? -7.539  -6.341  -17.419 1.00 92.27 167 A 1 
ATOM 1251 C CG  . LEU A 1 167 ? -7.796  -7.264  -18.619 1.00 87.74 167 A 1 
ATOM 1252 C CD1 . LEU A 1 167 ? -8.453  -6.526  -19.786 1.00 84.50 167 A 1 
ATOM 1253 C CD2 . LEU A 1 167 ? -6.478  -7.853  -19.109 1.00 84.87 167 A 1 
ATOM 1254 N N   . TYR A 1 168 ? -11.034 -6.470  -16.097 1.00 90.09 168 A 1 
ATOM 1255 C CA  . TYR A 1 168 ? -12.047 -7.327  -15.497 1.00 89.48 168 A 1 
ATOM 1256 C C   . TYR A 1 168 ? -12.989 -7.855  -16.573 1.00 88.24 168 A 1 
ATOM 1257 O O   . TYR A 1 168 ? -13.551 -7.076  -17.346 1.00 84.77 168 A 1 
ATOM 1258 C CB  . TYR A 1 168 ? -12.808 -6.571  -14.402 1.00 89.22 168 A 1 
ATOM 1259 C CG  . TYR A 1 168 ? -11.976 -5.879  -13.336 1.00 90.20 168 A 1 
ATOM 1260 C CD1 . TYR A 1 168 ? -10.667 -6.299  -13.027 1.00 88.14 168 A 1 
ATOM 1261 C CD2 . TYR A 1 168 ? -12.533 -4.793  -12.632 1.00 88.93 168 A 1 
ATOM 1262 C CE1 . TYR A 1 168 ? -9.917  -5.632  -12.042 1.00 88.43 168 A 1 
ATOM 1263 C CE2 . TYR A 1 168 ? -11.790 -4.131  -11.639 1.00 88.43 168 A 1 
ATOM 1264 C CZ  . TYR A 1 168 ? -10.476 -4.545  -11.347 1.00 89.79 168 A 1 
ATOM 1265 O OH  . TYR A 1 168 ? -9.751  -3.906  -10.399 1.00 88.59 168 A 1 
ATOM 1266 N N   . ASP A 1 169 ? -13.195 -9.163  -16.607 1.00 86.93 169 A 1 
ATOM 1267 C CA  . ASP A 1 169 ? -14.268 -9.750  -17.394 1.00 84.34 169 A 1 
ATOM 1268 C C   . ASP A 1 169 ? -15.555 -9.815  -16.562 1.00 81.68 169 A 1 
ATOM 1269 O O   . ASP A 1 169 ? -15.579 -10.324 -15.437 1.00 75.83 169 A 1 
ATOM 1270 C CB  . ASP A 1 169 ? -13.868 -11.116 -17.950 1.00 83.01 169 A 1 
ATOM 1271 C CG  . ASP A 1 169 ? -14.953 -11.616 -18.901 1.00 79.77 169 A 1 
ATOM 1272 O OD1 . ASP A 1 169 ? -15.847 -12.363 -18.453 1.00 74.62 169 A 1 
ATOM 1273 O OD2 . ASP A 1 169 ? -14.954 -11.275 -20.104 1.00 74.85 169 A 1 
ATOM 1274 N N   . VAL A 1 170 ? -16.644 -9.285  -17.133 1.00 79.76 170 A 1 
ATOM 1275 C CA  . VAL A 1 170 ? -17.974 -9.285  -16.532 1.00 77.11 170 A 1 
ATOM 1276 C C   . VAL A 1 170 ? -18.815 -10.348 -17.227 1.00 75.69 170 A 1 
ATOM 1277 O O   . VAL A 1 170 ? -19.375 -10.121 -18.298 1.00 68.14 170 A 1 
ATOM 1278 C CB  . VAL A 1 170 ? -18.617 -7.886  -16.584 1.00 72.44 170 A 1 
ATOM 1279 C CG1 . VAL A 1 170 ? -19.977 -7.880  -15.876 1.00 65.92 170 A 1 
ATOM 1280 C CG2 . VAL A 1 170 ? -17.732 -6.836  -15.897 1.00 66.01 170 A 1 
ATOM 1281 N N   . GLY A 1 171 ? -18.904 -11.533 -16.625 1.00 68.76 171 A 1 
ATOM 1282 C CA  . GLY A 1 171 ? -19.710 -12.635 -17.136 1.00 68.17 171 A 1 
ATOM 1283 C C   . GLY A 1 171 ? -19.266 -14.001 -16.617 1.00 68.39 171 A 1 
ATOM 1284 O O   . GLY A 1 171 ? -18.248 -14.143 -15.949 1.00 64.34 171 A 1 
ATOM 1285 N N   . VAL A 1 172 ? -20.052 -15.030 -16.941 1.00 66.78 172 A 1 
ATOM 1286 C CA  . VAL A 1 172 ? -19.735 -16.417 -16.573 1.00 66.38 172 A 1 
ATOM 1287 C C   . VAL A 1 172 ? -18.626 -16.960 -17.479 1.00 65.98 172 A 1 
ATOM 1288 O O   . VAL A 1 172 ? -18.673 -16.772 -18.696 1.00 62.65 172 A 1 
ATOM 1289 C CB  . VAL A 1 172 ? -20.997 -17.301 -16.624 1.00 61.69 172 A 1 
ATOM 1290 C CG1 . VAL A 1 172 ? -20.707 -18.744 -16.198 1.00 54.75 172 A 1 
ATOM 1291 C CG2 . VAL A 1 172 ? -22.095 -16.759 -15.695 1.00 56.30 172 A 1 
ATOM 1292 N N   . ALA A 1 173 ? -17.656 -17.653 -16.893 1.00 68.99 173 A 1 
ATOM 1293 C CA  . ALA A 1 173 ? -16.542 -18.298 -17.595 1.00 69.63 173 A 1 
ATOM 1294 C C   . ALA A 1 173 ? -15.770 -17.348 -18.538 1.00 71.84 173 A 1 
ATOM 1295 O O   . ALA A 1 173 ? -15.561 -17.637 -19.717 1.00 66.92 173 A 1 
ATOM 1296 C CB  . ALA A 1 173 ? -17.047 -19.584 -18.266 1.00 64.40 173 A 1 
ATOM 1297 N N   . GLY A 1 174 ? -15.362 -16.197 -18.012 1.00 73.16 174 A 1 
ATOM 1298 C CA  . GLY A 1 174 ? -14.769 -15.088 -18.770 1.00 74.43 174 A 1 
ATOM 1299 C C   . GLY A 1 174 ? -13.299 -15.225 -19.171 1.00 78.17 174 A 1 
ATOM 1300 O O   . GLY A 1 174 ? -12.778 -14.344 -19.858 1.00 76.44 174 A 1 
ATOM 1301 N N   . LEU A 1 175 ? -12.619 -16.313 -18.797 1.00 82.05 175 A 1 
ATOM 1302 C CA  . LEU A 1 175 ? -11.173 -16.480 -19.007 1.00 83.27 175 A 1 
ATOM 1303 C C   . LEU A 1 175 ? -10.741 -16.229 -20.461 1.00 84.94 175 A 1 
ATOM 1304 O O   . LEU A 1 175 ? -9.803  -15.477 -20.702 1.00 83.50 175 A 1 
ATOM 1305 C CB  . LEU A 1 175 ? -10.764 -17.889 -18.531 1.00 80.90 175 A 1 
ATOM 1306 C CG  . LEU A 1 175 ? -9.266  -18.214 -18.711 1.00 77.19 175 A 1 
ATOM 1307 C CD1 . LEU A 1 175 ? -8.366  -17.246 -17.950 1.00 71.07 175 A 1 
ATOM 1308 C CD2 . LEU A 1 175 ? -8.973  -19.623 -18.196 1.00 71.18 175 A 1 
ATOM 1309 N N   . HIS A 1 176 ? -11.440 -16.797 -21.441 1.00 84.27 176 A 1 
ATOM 1310 C CA  . HIS A 1 176 ? -11.098 -16.631 -22.856 1.00 84.85 176 A 1 
ATOM 1311 C C   . HIS A 1 176 ? -11.209 -15.174 -23.339 1.00 85.65 176 A 1 
ATOM 1312 O O   . HIS A 1 176 ? -10.398 -14.739 -24.153 1.00 84.89 176 A 1 
ATOM 1313 C CB  . HIS A 1 176 ? -11.973 -17.562 -23.708 1.00 83.82 176 A 1 
ATOM 1314 C CG  . HIS A 1 176 ? -13.442 -17.202 -23.701 1.00 81.73 176 A 1 
ATOM 1315 N ND1 . HIS A 1 176 ? -14.359 -17.537 -22.732 1.00 75.77 176 A 1 
ATOM 1316 C CD2 . HIS A 1 176 ? -14.109 -16.480 -24.657 1.00 75.93 176 A 1 
ATOM 1317 C CE1 . HIS A 1 176 ? -15.553 -17.030 -23.089 1.00 76.12 176 A 1 
ATOM 1318 N NE2 . HIS A 1 176 ? -15.451 -16.373 -24.253 1.00 76.94 176 A 1 
ATOM 1319 N N   . ARG A 1 177 ? -12.174 -14.399 -22.820 1.00 86.19 177 A 1 
ATOM 1320 C CA  . ARG A 1 177 ? -12.345 -12.973 -23.160 1.00 85.90 177 A 1 
ATOM 1321 C C   . ARG A 1 177 ? -11.260 -12.109 -22.522 1.00 87.42 177 A 1 
ATOM 1322 O O   . ARG A 1 177 ? -10.758 -11.194 -23.166 1.00 86.98 177 A 1 
ATOM 1323 C CB  . ARG A 1 177 ? -13.729 -12.473 -22.719 1.00 84.93 177 A 1 
ATOM 1324 C CG  . ARG A 1 177 ? -14.877 -13.132 -23.495 1.00 82.61 177 A 1 
ATOM 1325 C CD  . ARG A 1 177 ? -16.222 -12.507 -23.109 1.00 82.90 177 A 1 
ATOM 1326 N NE  . ARG A 1 177 ? -16.568 -12.811 -21.711 1.00 79.87 177 A 1 
ATOM 1327 C CZ  . ARG A 1 177 ? -17.269 -13.822 -21.253 1.00 78.61 177 A 1 
ATOM 1328 N NH1 . ARG A 1 177 ? -17.823 -14.703 -22.031 1.00 70.75 177 A 1 
ATOM 1329 N NH2 . ARG A 1 177 ? -17.418 -13.963 -19.971 1.00 73.01 177 A 1 
ATOM 1330 N N   . LEU A 1 178 ? -10.868 -12.443 -21.293 1.00 85.81 178 A 1 
ATOM 1331 C CA  . LEU A 1 178 ? -9.741  -11.788 -20.629 1.00 86.50 178 A 1 
ATOM 1332 C C   . LEU A 1 178 ? -8.434  -12.039 -21.398 1.00 87.31 178 A 1 
ATOM 1333 O O   . LEU A 1 178 ? -7.679  -11.102 -21.657 1.00 85.51 178 A 1 
ATOM 1334 C CB  . LEU A 1 178 ? -9.703  -12.265 -19.168 1.00 85.20 178 A 1 
ATOM 1335 C CG  . LEU A 1 178 ? -8.623  -11.565 -18.321 1.00 83.26 178 A 1 
ATOM 1336 C CD1 . LEU A 1 178 ? -9.082  -11.509 -16.872 1.00 77.95 178 A 1 
ATOM 1337 C CD2 . LEU A 1 178 ? -7.281  -12.310 -18.341 1.00 78.44 178 A 1 
ATOM 1338 N N   . LEU A 1 179 ? -8.184  -13.280 -21.823 1.00 86.02 179 A 1 
ATOM 1339 C CA  . LEU A 1 179 ? -6.981  -13.638 -22.589 1.00 85.60 179 A 1 
ATOM 1340 C C   . LEU A 1 179 ? -6.955  -13.036 -24.002 1.00 86.89 179 A 1 
ATOM 1341 O O   . LEU A 1 179 ? -5.877  -12.841 -24.550 1.00 86.07 179 A 1 
ATOM 1342 C CB  . LEU A 1 179 ? -6.847  -15.168 -22.647 1.00 84.44 179 A 1 
ATOM 1343 C CG  . LEU A 1 179 ? -6.580  -15.838 -21.284 1.00 81.83 179 A 1 
ATOM 1344 C CD1 . LEU A 1 179 ? -6.577  -17.355 -21.473 1.00 77.37 179 A 1 
ATOM 1345 C CD2 . LEU A 1 179 ? -5.252  -15.414 -20.659 1.00 78.22 179 A 1 
ATOM 1346 N N   . ALA A 1 180 ? -8.112  -12.682 -24.569 1.00 88.57 180 A 1 
ATOM 1347 C CA  . ALA A 1 180 ? -8.167  -11.923 -25.821 1.00 88.52 180 A 1 
ATOM 1348 C C   . ALA A 1 180 ? -7.577  -10.503 -25.694 1.00 89.25 180 A 1 
ATOM 1349 O O   . ALA A 1 180 ? -7.300  -9.865  -26.708 1.00 87.81 180 A 1 
ATOM 1350 C CB  . ALA A 1 180 ? -9.620  -11.894 -26.320 1.00 87.57 180 A 1 
ATOM 1351 N N   . ARG A 1 181 ? -7.357  -10.000 -24.472 1.00 90.46 181 A 1 
ATOM 1352 C CA  . ARG A 1 181 ? -6.712  -8.709  -24.172 1.00 91.04 181 A 1 
ATOM 1353 C C   . ARG A 1 181 ? -5.218  -8.860  -23.860 1.00 92.87 181 A 1 
ATOM 1354 O O   . ARG A 1 181 ? -4.684  -8.210  -22.962 1.00 91.64 181 A 1 
ATOM 1355 C CB  . ARG A 1 181 ? -7.500  -7.991  -23.055 1.00 90.71 181 A 1 
ATOM 1356 C CG  . ARG A 1 181 ? -8.966  -7.711  -23.415 1.00 88.22 181 A 1 
ATOM 1357 C CD  . ARG A 1 181 ? -9.135  -6.825  -24.660 1.00 83.13 181 A 1 
ATOM 1358 N NE  . ARG A 1 181 ? -8.426  -5.539  -24.521 1.00 77.50 181 A 1 
ATOM 1359 C CZ  . ARG A 1 181 ? -8.814  -4.483  -23.844 1.00 70.02 181 A 1 
ATOM 1360 N NH1 . ARG A 1 181 ? -9.971  -4.426  -23.225 1.00 65.17 181 A 1 
ATOM 1361 N NH2 . ARG A 1 181 ? -8.024  -3.445  -23.770 1.00 62.53 181 A 1 
ATOM 1362 N N   . LEU A 1 182 ? -4.546  -9.742  -24.607 1.00 92.04 182 A 1 
ATOM 1363 C CA  . LEU A 1 182 ? -3.111  -10.001 -24.456 1.00 92.31 182 A 1 
ATOM 1364 C C   . LEU A 1 182 ? -2.255  -8.744  -24.679 1.00 93.28 182 A 1 
ATOM 1365 O O   . LEU A 1 182 ? -1.206  -8.607  -24.061 1.00 92.34 182 A 1 
ATOM 1366 C CB  . LEU A 1 182 ? -2.707  -11.133 -25.417 1.00 90.68 182 A 1 
ATOM 1367 C CG  . LEU A 1 182 ? -1.226  -11.544 -25.327 1.00 82.28 182 A 1 
ATOM 1368 C CD1 . LEU A 1 182 ? -0.855  -12.069 -23.935 1.00 76.95 182 A 1 
ATOM 1369 C CD2 . LEU A 1 182 ? -0.932  -12.645 -26.342 1.00 77.82 182 A 1 
ATOM 1370 N N   . ASP A 1 183 ? -2.718  -7.818  -25.517 1.00 94.13 183 A 1 
ATOM 1371 C CA  . ASP A 1 183 ? -2.102  -6.509  -25.743 1.00 93.85 183 A 1 
ATOM 1372 C C   . ASP A 1 183 ? -1.913  -5.725  -24.434 1.00 94.23 183 A 1 
ATOM 1373 O O   . ASP A 1 183 ? -0.827  -5.215  -24.155 1.00 92.94 183 A 1 
ATOM 1374 C CB  . ASP A 1 183 ? -2.981  -5.713  -26.739 1.00 93.28 183 A 1 
ATOM 1375 C CG  . ASP A 1 183 ? -4.413  -5.425  -26.234 1.00 88.81 183 A 1 
ATOM 1376 O OD1 . ASP A 1 183 ? -5.097  -6.368  -25.774 1.00 81.04 183 A 1 
ATOM 1377 O OD2 . ASP A 1 183 ? -4.848  -4.251  -26.253 1.00 83.99 183 A 1 
ATOM 1378 N N   . VAL A 1 184 ? -2.959  -5.688  -23.598 1.00 93.80 184 A 1 
ATOM 1379 C CA  . VAL A 1 184 ? -2.938  -5.009  -22.294 1.00 93.72 184 A 1 
ATOM 1380 C C   . VAL A 1 184 ? -2.033  -5.746  -21.306 1.00 94.31 184 A 1 
ATOM 1381 O O   . VAL A 1 184 ? -1.256  -5.109  -20.593 1.00 93.29 184 A 1 
ATOM 1382 C CB  . VAL A 1 184 ? -4.364  -4.878  -21.721 1.00 92.97 184 A 1 
ATOM 1383 C CG1 . VAL A 1 184 ? -4.381  -4.180  -20.354 1.00 90.65 184 A 1 
ATOM 1384 C CG2 . VAL A 1 184 ? -5.265  -4.064  -22.654 1.00 90.42 184 A 1 
ATOM 1385 N N   . LEU A 1 185 ? -2.119  -7.078  -21.270 1.00 93.91 185 A 1 
ATOM 1386 C CA  . LEU A 1 185 ? -1.301  -7.905  -20.377 1.00 94.08 185 A 1 
ATOM 1387 C C   . LEU A 1 185 ? 0.195   -7.792  -20.710 1.00 94.42 185 A 1 
ATOM 1388 O O   . LEU A 1 185 ? 1.009   -7.600  -19.813 1.00 93.27 185 A 1 
ATOM 1389 C CB  . LEU A 1 185 ? -1.771  -9.371  -20.456 1.00 93.60 185 A 1 
ATOM 1390 C CG  . LEU A 1 185 ? -3.159  -9.635  -19.842 1.00 92.60 185 A 1 
ATOM 1391 C CD1 . LEU A 1 185 ? -3.623  -11.052 -20.198 1.00 90.86 185 A 1 
ATOM 1392 C CD2 . LEU A 1 185 ? -3.138  -9.519  -18.316 1.00 90.94 185 A 1 
ATOM 1393 N N   . SER A 1 186 ? 0.549   -7.846  -21.991 1.00 94.36 186 A 1 
ATOM 1394 C CA  . SER A 1 186 ? 1.948   -7.788  -22.443 1.00 93.70 186 A 1 
ATOM 1395 C C   . SER A 1 186 ? 2.590   -6.411  -22.255 1.00 93.58 186 A 1 
ATOM 1396 O O   . SER A 1 186 ? 3.811   -6.318  -22.159 1.00 92.12 186 A 1 
ATOM 1397 C CB  . SER A 1 186 ? 2.046   -8.182  -23.921 1.00 92.82 186 A 1 
ATOM 1398 O OG  . SER A 1 186 ? 1.551   -9.490  -24.118 1.00 83.86 186 A 1 
ATOM 1399 N N   . ALA A 1 187 ? 1.782   -5.347  -22.180 1.00 93.82 187 A 1 
ATOM 1400 C CA  . ALA A 1 187 ? 2.254   -3.988  -21.907 1.00 92.98 187 A 1 
ATOM 1401 C C   . ALA A 1 187 ? 2.421   -3.690  -20.401 1.00 92.75 187 A 1 
ATOM 1402 O O   . ALA A 1 187 ? 2.878   -2.603  -20.032 1.00 90.60 187 A 1 
ATOM 1403 C CB  . ALA A 1 187 ? 1.285   -3.009  -22.582 1.00 92.21 187 A 1 
ATOM 1404 N N   . ALA A 1 188 ? 2.019   -4.612  -19.526 1.00 94.04 188 A 1 
ATOM 1405 C CA  . ALA A 1 188 ? 2.118   -4.431  -18.086 1.00 94.04 188 A 1 
ATOM 1406 C C   . ALA A 1 188 ? 3.572   -4.508  -17.602 1.00 93.87 188 A 1 
ATOM 1407 O O   . ALA A 1 188 ? 4.384   -5.282  -18.104 1.00 92.59 188 A 1 
ATOM 1408 C CB  . ALA A 1 188 ? 1.248   -5.481  -17.386 1.00 93.97 188 A 1 
ATOM 1409 N N   . ARG A 1 189 ? 3.877   -3.757  -16.546 1.00 94.83 189 A 1 
ATOM 1410 C CA  . ARG A 1 189 ? 5.127   -3.923  -15.790 1.00 94.57 189 A 1 
ATOM 1411 C C   . ARG A 1 189 ? 4.984   -4.962  -14.671 1.00 95.33 189 A 1 
ATOM 1412 O O   . ARG A 1 189 ? 5.950   -5.612  -14.301 1.00 94.19 189 A 1 
ATOM 1413 C CB  . ARG A 1 189 ? 5.588   -2.558  -15.273 1.00 92.90 189 A 1 
ATOM 1414 C CG  . ARG A 1 189 ? 7.041   -2.595  -14.771 1.00 85.08 189 A 1 
ATOM 1415 C CD  . ARG A 1 189 ? 7.556   -1.177  -14.506 1.00 80.59 189 A 1 
ATOM 1416 N NE  . ARG A 1 189 ? 8.958   -1.163  -14.049 1.00 74.18 189 A 1 
ATOM 1417 C CZ  . ARG A 1 189 ? 9.899   -0.285  -14.379 1.00 67.66 189 A 1 
ATOM 1418 N NH1 . ARG A 1 189 ? 9.676   0.740   -15.142 1.00 61.27 189 A 1 
ATOM 1419 N NH2 . ARG A 1 189 ? 11.115  -0.418  -13.945 1.00 58.98 189 A 1 
ATOM 1420 N N   . VAL A 1 190 ? 3.771   -5.104  -14.142 1.00 95.30 190 A 1 
ATOM 1421 C CA  . VAL A 1 190 ? 3.376   -6.128  -13.164 1.00 96.30 190 A 1 
ATOM 1422 C C   . VAL A 1 190 ? 1.913   -6.491  -13.420 1.00 96.95 190 A 1 
ATOM 1423 O O   . VAL A 1 190 ? 1.096   -5.601  -13.652 1.00 96.33 190 A 1 
ATOM 1424 C CB  . VAL A 1 190 ? 3.525   -5.633  -11.706 1.00 95.32 190 A 1 
ATOM 1425 C CG1 . VAL A 1 190 ? 3.270   -6.766  -10.699 1.00 90.36 190 A 1 
ATOM 1426 C CG2 . VAL A 1 190 ? 4.914   -5.059  -11.401 1.00 90.11 190 A 1 
ATOM 1427 N N   . VAL A 1 191 ? 1.560   -7.773  -13.332 1.00 96.61 191 A 1 
ATOM 1428 C CA  . VAL A 1 191 ? 0.162   -8.223  -13.376 1.00 96.93 191 A 1 
ATOM 1429 C C   . VAL A 1 191 ? -0.253  -8.761  -12.011 1.00 97.21 191 A 1 
ATOM 1430 O O   . VAL A 1 191 ? 0.432   -9.597  -11.432 1.00 96.86 191 A 1 
ATOM 1431 C CB  . VAL A 1 191 ? -0.082  -9.259  -14.488 1.00 96.50 191 A 1 
ATOM 1432 C CG1 . VAL A 1 191 ? -1.565  -9.654  -14.548 1.00 94.96 191 A 1 
ATOM 1433 C CG2 . VAL A 1 191 ? 0.311   -8.723  -15.868 1.00 94.84 191 A 1 
ATOM 1434 N N   . ILE A 1 192 ? -1.394  -8.310  -11.506 1.00 97.08 192 A 1 
ATOM 1435 C CA  . ILE A 1 192 ? -2.085  -8.917  -10.366 1.00 96.99 192 A 1 
ATOM 1436 C C   . ILE A 1 192 ? -3.218  -9.777  -10.930 1.00 96.51 192 A 1 
ATOM 1437 O O   . ILE A 1 192 ? -4.159  -9.247  -11.511 1.00 95.74 192 A 1 
ATOM 1438 C CB  . ILE A 1 192 ? -2.598  -7.848  -9.375  1.00 97.13 192 A 1 
ATOM 1439 C CG1 . ILE A 1 192 ? -1.449  -6.939  -8.882  1.00 96.40 192 A 1 
ATOM 1440 C CG2 . ILE A 1 192 ? -3.291  -8.544  -8.188  1.00 96.40 192 A 1 
ATOM 1441 C CD1 . ILE A 1 192 ? -1.909  -5.785  -7.981  1.00 95.32 192 A 1 
ATOM 1442 N N   . ALA A 1 193 ? -3.124  -11.100 -10.779 1.00 95.67 193 A 1 
ATOM 1443 C CA  . ALA A 1 193 ? -4.126  -12.051 -11.251 1.00 95.29 193 A 1 
ATOM 1444 C C   . ALA A 1 193 ? -4.984  -12.531 -10.075 1.00 95.21 193 A 1 
ATOM 1445 O O   . ALA A 1 193 ? -4.501  -13.275 -9.220  1.00 94.37 193 A 1 
ATOM 1446 C CB  . ALA A 1 193 ? -3.413  -13.201 -11.976 1.00 94.73 193 A 1 
ATOM 1447 N N   . VAL A 1 194 ? -6.250  -12.114 -10.032 1.00 94.41 194 A 1 
ATOM 1448 C CA  . VAL A 1 194 ? -7.191  -12.419 -8.945  1.00 93.93 194 A 1 
ATOM 1449 C C   . VAL A 1 194 ? -8.172  -13.487 -9.414  1.00 92.79 194 A 1 
ATOM 1450 O O   . VAL A 1 194 ? -8.840  -13.299 -10.431 1.00 91.06 194 A 1 
ATOM 1451 C CB  . VAL A 1 194 ? -7.935  -11.158 -8.472  1.00 93.95 194 A 1 
ATOM 1452 C CG1 . VAL A 1 194 ? -8.732  -11.449 -7.197  1.00 92.68 194 A 1 
ATOM 1453 C CG2 . VAL A 1 194 ? -6.985  -9.985  -8.185  1.00 92.83 194 A 1 
ATOM 1454 N N   . ALA A 1 195 ? -8.269  -14.599 -8.684  1.00 92.12 195 A 1 
ATOM 1455 C CA  . ALA A 1 195 ? -9.188  -15.675 -9.047  1.00 91.39 195 A 1 
ATOM 1456 C C   . ALA A 1 195 ? -9.653  -16.507 -7.843  1.00 91.93 195 A 1 
ATOM 1457 O O   . ALA A 1 195 ? -8.849  -16.921 -7.001  1.00 90.66 195 A 1 
ATOM 1458 C CB  . ALA A 1 195 ? -8.519  -16.572 -10.092 1.00 89.41 195 A 1 
ATOM 1459 N N   . GLY A 1 196 ? -10.953 -16.815 -7.816  1.00 88.07 196 A 1 
ATOM 1460 C CA  . GLY A 1 196 ? -11.551 -17.798 -6.921  1.00 86.25 196 A 1 
ATOM 1461 C C   . GLY A 1 196 ? -11.714 -19.154 -7.600  1.00 85.81 196 A 1 
ATOM 1462 O O   . GLY A 1 196 ? -11.155 -20.147 -7.151  1.00 81.66 196 A 1 
ATOM 1463 N N   . MET A 1 197 ? -12.471 -19.207 -8.709  1.00 83.59 197 A 1 
ATOM 1464 C CA  . MET A 1 197 ? -12.764 -20.465 -9.406  1.00 83.61 197 A 1 
ATOM 1465 C C   . MET A 1 197 ? -11.713 -20.812 -10.468 1.00 84.45 197 A 1 
ATOM 1466 O O   . MET A 1 197 ? -11.381 -21.979 -10.651 1.00 79.48 197 A 1 
ATOM 1467 C CB  . MET A 1 197 ? -14.177 -20.402 -10.009 1.00 81.36 197 A 1 
ATOM 1468 C CG  . MET A 1 197 ? -15.257 -20.316 -8.919  1.00 78.14 197 A 1 
ATOM 1469 S SD  . MET A 1 197 ? -16.979 -20.304 -9.507  1.00 72.55 197 A 1 
ATOM 1470 C CE  . MET A 1 197 ? -17.031 -18.656 -10.278 1.00 65.61 197 A 1 
ATOM 1471 N N   . GLU A 1 198 ? -11.143 -19.819 -11.119 1.00 80.96 198 A 1 
ATOM 1472 C CA  . GLU A 1 198 ? -10.176 -19.977 -12.203 1.00 82.82 198 A 1 
ATOM 1473 C C   . GLU A 1 198 ? -8.727  -19.973 -11.690 1.00 85.09 198 A 1 
ATOM 1474 O O   . GLU A 1 198 ? -7.897  -19.158 -12.111 1.00 81.50 198 A 1 
ATOM 1475 C CB  . GLU A 1 198 ? -10.415 -18.924 -13.308 1.00 78.85 198 A 1 
ATOM 1476 C CG  . GLU A 1 198 ? -11.724 -19.115 -14.095 1.00 71.89 198 A 1 
ATOM 1477 C CD  . GLU A 1 198 ? -13.006 -18.746 -13.337 1.00 69.07 198 A 1 
ATOM 1478 O OE1 . GLU A 1 198 ? -14.083 -19.155 -13.826 1.00 61.44 198 A 1 
ATOM 1479 O OE2 . GLU A 1 198 ? -12.915 -18.069 -12.291 1.00 62.71 198 A 1 
ATOM 1480 N N   . GLY A 1 199 ? -8.372  -20.914 -10.800 1.00 83.17 199 A 1 
ATOM 1481 C CA  . GLY A 1 199 ? -7.028  -20.983 -10.196 1.00 82.37 199 A 1 
ATOM 1482 C C   . GLY A 1 199 ? -5.865  -21.050 -11.198 1.00 85.07 199 A 1 
ATOM 1483 O O   . GLY A 1 199 ? -4.757  -20.614 -10.887 1.00 83.13 199 A 1 
ATOM 1484 N N   . ALA A 1 200 ? -6.121  -21.519 -12.421 1.00 86.93 200 A 1 
ATOM 1485 C CA  . ALA A 1 200 ? -5.133  -21.544 -13.503 1.00 87.76 200 A 1 
ATOM 1486 C C   . ALA A 1 200 ? -4.835  -20.166 -14.131 1.00 89.34 200 A 1 
ATOM 1487 O O   . ALA A 1 200 ? -3.853  -20.046 -14.865 1.00 88.12 200 A 1 
ATOM 1488 C CB  . ALA A 1 200 ? -5.603  -22.549 -14.562 1.00 85.69 200 A 1 
ATOM 1489 N N   . LEU A 1 201 ? -5.645  -19.135 -13.851 1.00 88.56 201 A 1 
ATOM 1490 C CA  . LEU A 1 201 ? -5.502  -17.799 -14.446 1.00 89.81 201 A 1 
ATOM 1491 C C   . LEU A 1 201 ? -4.077  -17.251 -14.304 1.00 91.28 201 A 1 
ATOM 1492 O O   . LEU A 1 201 ? -3.482  -16.820 -15.291 1.00 91.02 201 A 1 
ATOM 1493 C CB  . LEU A 1 201 ? -6.519  -16.845 -13.791 1.00 89.36 201 A 1 
ATOM 1494 C CG  . LEU A 1 201 ? -6.418  -15.381 -14.257 1.00 88.37 201 A 1 
ATOM 1495 C CD1 . LEU A 1 201 ? -6.715  -15.241 -15.746 1.00 86.49 201 A 1 
ATOM 1496 C CD2 . LEU A 1 201 ? -7.398  -14.505 -13.480 1.00 86.33 201 A 1 
ATOM 1497 N N   . ALA A 1 202 ? -3.521  -17.297 -13.092 1.00 91.26 202 A 1 
ATOM 1498 C CA  . ALA A 1 202 ? -2.185  -16.774 -12.822 1.00 92.28 202 A 1 
ATOM 1499 C C   . ALA A 1 202 ? -1.098  -17.508 -13.618 1.00 93.02 202 A 1 
ATOM 1500 O O   . ALA A 1 202 ? -0.205  -16.874 -14.174 1.00 91.88 202 A 1 
ATOM 1501 C CB  . ALA A 1 202 ? -1.932  -16.871 -11.317 1.00 92.07 202 A 1 
ATOM 1502 N N   . SER A 1 203 ? -1.200  -18.837 -13.718 1.00 93.48 203 A 1 
ATOM 1503 C CA  . SER A 1 203 ? -0.263  -19.674 -14.473 1.00 92.86 203 A 1 
ATOM 1504 C C   . SER A 1 203 ? -0.311  -19.384 -15.970 1.00 93.38 203 A 1 
ATOM 1505 O O   . SER A 1 203 ? 0.727   -19.278 -16.613 1.00 91.87 203 A 1 
ATOM 1506 C CB  . SER A 1 203 ? -0.590  -21.154 -14.269 1.00 91.08 203 A 1 
ATOM 1507 O OG  . SER A 1 203 ? -0.761  -21.451 -12.898 1.00 77.12 203 A 1 
ATOM 1508 N N   . VAL A 1 204 ? -1.522  -19.245 -16.516 1.00 92.16 204 A 1 
ATOM 1509 C CA  . VAL A 1 204 ? -1.708  -18.946 -17.941 1.00 91.98 204 A 1 
ATOM 1510 C C   . VAL A 1 204 ? -1.162  -17.556 -18.267 1.00 92.87 204 A 1 
ATOM 1511 O O   . VAL A 1 204 ? -0.386  -17.429 -19.206 1.00 92.52 204 A 1 
ATOM 1512 C CB  . VAL A 1 204 ? -3.181  -19.097 -18.353 1.00 90.89 204 A 1 
ATOM 1513 C CG1 . VAL A 1 204 ? -3.403  -18.673 -19.809 1.00 87.34 204 A 1 
ATOM 1514 C CG2 . VAL A 1 204 ? -3.639  -20.559 -18.242 1.00 87.39 204 A 1 
ATOM 1515 N N   . ILE A 1 205 ? -1.502  -16.542 -17.467 1.00 92.57 205 A 1 
ATOM 1516 C CA  . ILE A 1 205 ? -0.947  -15.190 -17.642 1.00 93.24 205 A 1 
ATOM 1517 C C   . ILE A 1 205 ? 0.582   -15.221 -17.523 1.00 93.53 205 A 1 
ATOM 1518 O O   . ILE A 1 205 ? 1.260   -14.680 -18.386 1.00 92.85 205 A 1 
ATOM 1519 C CB  . ILE A 1 205 ? -1.591  -14.195 -16.653 1.00 93.30 205 A 1 
ATOM 1520 C CG1 . ILE A 1 205 ? -3.076  -13.972 -17.020 1.00 92.14 205 A 1 
ATOM 1521 C CG2 . ILE A 1 205 ? -0.845  -12.845 -16.665 1.00 92.15 205 A 1 
ATOM 1522 C CD1 . ILE A 1 205 ? -3.849  -13.106 -16.014 1.00 90.27 205 A 1 
ATOM 1523 N N   . GLY A 1 206 ? 1.133   -15.909 -16.518 1.00 94.13 206 A 1 
ATOM 1524 C CA  . GLY A 1 206 ? 2.580   -16.034 -16.314 1.00 93.63 206 A 1 
ATOM 1525 C C   . GLY A 1 206 ? 3.329   -16.688 -17.481 1.00 93.77 206 A 1 
ATOM 1526 O O   . GLY A 1 206 ? 4.497   -16.384 -17.702 1.00 92.44 206 A 1 
ATOM 1527 N N   . GLY A 1 207 ? 2.658   -17.542 -18.251 1.00 94.09 207 A 1 
ATOM 1528 C CA  . GLY A 1 207 ? 3.214   -18.109 -19.485 1.00 93.43 207 A 1 
ATOM 1529 C C   . GLY A 1 207 ? 3.113   -17.194 -20.715 1.00 93.75 207 A 1 
ATOM 1530 O O   . GLY A 1 207 ? 3.763   -17.469 -21.717 1.00 92.33 207 A 1 
ATOM 1531 N N   . LEU A 1 208 ? 2.294   -16.142 -20.651 1.00 93.77 208 A 1 
ATOM 1532 C CA  . LEU A 1 208 ? 2.025   -15.231 -21.772 1.00 93.44 208 A 1 
ATOM 1533 C C   . LEU A 1 208 ? 2.758   -13.887 -21.668 1.00 93.76 208 A 1 
ATOM 1534 O O   . LEU A 1 208 ? 2.902   -13.198 -22.679 1.00 92.23 208 A 1 
ATOM 1535 C CB  . LEU A 1 208 ? 0.507   -14.991 -21.865 1.00 92.66 208 A 1 
ATOM 1536 C CG  . LEU A 1 208 ? -0.324  -16.210 -22.305 1.00 90.56 208 A 1 
ATOM 1537 C CD1 . LEU A 1 208 ? -1.813  -15.875 -22.165 1.00 87.98 208 A 1 
ATOM 1538 C CD2 . LEU A 1 208 ? -0.057  -16.603 -23.757 1.00 88.25 208 A 1 
ATOM 1539 N N   . VAL A 1 209 ? 3.193   -13.502 -20.467 1.00 94.20 209 A 1 
ATOM 1540 C CA  . VAL A 1 209 ? 3.835   -12.207 -20.206 1.00 94.23 209 A 1 
ATOM 1541 C C   . VAL A 1 209 ? 5.284   -12.378 -19.754 1.00 94.26 209 A 1 
ATOM 1542 O O   . VAL A 1 209 ? 5.667   -13.405 -19.200 1.00 92.90 209 A 1 
ATOM 1543 C CB  . VAL A 1 209 ? 3.031   -11.348 -19.210 1.00 93.98 209 A 1 
ATOM 1544 C CG1 . VAL A 1 209 ? 1.569   -11.197 -19.654 1.00 92.27 209 A 1 
ATOM 1545 C CG2 . VAL A 1 209 ? 3.070   -11.871 -17.772 1.00 91.68 209 A 1 
ATOM 1546 N N   . SER A 1 210 ? 6.097   -11.345 -19.948 1.00 94.07 210 A 1 
ATOM 1547 C CA  . SER A 1 210 ? 7.495   -11.298 -19.495 1.00 93.72 210 A 1 
ATOM 1548 C C   . SER A 1 210 ? 7.689   -10.600 -18.145 1.00 93.88 210 A 1 
ATOM 1549 O O   . SER A 1 210 ? 8.799   -10.578 -17.614 1.00 91.88 210 A 1 
ATOM 1550 C CB  . SER A 1 210 ? 8.348   -10.617 -20.567 1.00 92.52 210 A 1 
ATOM 1551 O OG  . SER A 1 210 ? 7.849   -9.312  -20.825 1.00 86.28 210 A 1 
ATOM 1552 N N   . CYS A 1 211 ? 6.631   -9.996  -17.596 1.00 94.24 211 A 1 
ATOM 1553 C CA  . CYS A 1 211 ? 6.669   -9.291  -16.319 1.00 94.74 211 A 1 
ATOM 1554 C C   . CYS A 1 211 ? 6.241   -10.196 -15.143 1.00 95.43 211 A 1 
ATOM 1555 O O   . CYS A 1 211 ? 5.578   -11.215 -15.361 1.00 95.11 211 A 1 
ATOM 1556 C CB  . CYS A 1 211 ? 5.826   -8.013  -16.430 1.00 94.60 211 A 1 
ATOM 1557 S SG  . CYS A 1 211 ? 4.051   -8.381  -16.516 1.00 94.94 211 A 1 
ATOM 1558 N N   . PRO A 1 212 ? 6.567   -9.828  -13.886 1.00 95.39 212 A 1 
ATOM 1559 C CA  . PRO A 1 212 ? 6.106   -10.560 -12.713 1.00 95.89 212 A 1 
ATOM 1560 C C   . PRO A 1 212 ? 4.579   -10.620 -12.605 1.00 96.79 212 A 1 
ATOM 1561 O O   . PRO A 1 212 ? 3.879   -9.636  -12.865 1.00 96.53 212 A 1 
ATOM 1562 C CB  . PRO A 1 212 ? 6.725   -9.849  -11.506 1.00 94.70 212 A 1 
ATOM 1563 C CG  . PRO A 1 212 ? 7.961   -9.171  -12.095 1.00 92.25 212 A 1 
ATOM 1564 C CD  . PRO A 1 212 ? 7.505   -8.789  -13.496 1.00 94.33 212 A 1 
ATOM 1565 N N   . VAL A 1 213 ? 4.068   -11.762 -12.142 1.00 96.13 213 A 1 
ATOM 1566 C CA  . VAL A 1 213 ? 2.645   -11.996 -11.872 1.00 96.49 213 A 1 
ATOM 1567 C C   . VAL A 1 213 ? 2.448   -12.263 -10.383 1.00 96.81 213 A 1 
ATOM 1568 O O   . VAL A 1 213 ? 3.052   -13.167 -9.813  1.00 96.20 213 A 1 
ATOM 1569 C CB  . VAL A 1 213 ? 2.085   -13.148 -12.723 1.00 95.99 213 A 1 
ATOM 1570 C CG1 . VAL A 1 213 ? 0.584   -13.351 -12.464 1.00 94.68 213 A 1 
ATOM 1571 C CG2 . VAL A 1 213 ? 2.271   -12.882 -14.221 1.00 94.66 213 A 1 
ATOM 1572 N N   . ILE A 1 214 ? 1.568   -11.484 -9.752  1.00 96.98 214 A 1 
ATOM 1573 C CA  . ILE A 1 214 ? 1.157   -11.682 -8.362  1.00 97.11 214 A 1 
ATOM 1574 C C   . ILE A 1 214 ? -0.215  -12.345 -8.374  1.00 97.06 214 A 1 
ATOM 1575 O O   . ILE A 1 214 ? -1.211  -11.728 -8.746  1.00 96.59 214 A 1 
ATOM 1576 C CB  . ILE A 1 214 ? 1.172   -10.357 -7.581  1.00 96.84 214 A 1 
ATOM 1577 C CG1 . ILE A 1 214 ? 2.575   -9.715  -7.626  1.00 94.69 214 A 1 
ATOM 1578 C CG2 . ILE A 1 214 ? 0.742   -10.606 -6.124  1.00 95.31 214 A 1 
ATOM 1579 C CD1 . ILE A 1 214 ? 2.578   -8.276  -7.126  1.00 85.25 214 A 1 
ATOM 1580 N N   . ALA A 1 215 ? -0.264  -13.606 -7.967  1.00 96.53 215 A 1 
ATOM 1581 C CA  . ALA A 1 215 ? -1.486  -14.385 -7.885  1.00 96.30 215 A 1 
ATOM 1582 C C   . ALA A 1 215 ? -2.197  -14.141 -6.548  1.00 96.49 215 A 1 
ATOM 1583 O O   . ALA A 1 215 ? -1.589  -14.260 -5.482  1.00 96.08 215 A 1 
ATOM 1584 C CB  . ALA A 1 215 ? -1.135  -15.855 -8.110  1.00 95.75 215 A 1 
ATOM 1585 N N   . VAL A 1 216 ? -3.489  -13.830 -6.609  1.00 95.66 216 A 1 
ATOM 1586 C CA  . VAL A 1 216 ? -4.347  -13.593 -5.442  1.00 95.47 216 A 1 
ATOM 1587 C C   . VAL A 1 216 ? -5.493  -14.596 -5.465  1.00 95.03 216 A 1 
ATOM 1588 O O   . VAL A 1 216 ? -6.472  -14.393 -6.191  1.00 94.17 216 A 1 
ATOM 1589 C CB  . VAL A 1 216 ? -4.884  -12.154 -5.397  1.00 95.41 216 A 1 
ATOM 1590 C CG1 . VAL A 1 216 ? -5.519  -11.875 -4.031  1.00 94.13 216 A 1 
ATOM 1591 C CG2 . VAL A 1 216 ? -3.796  -11.110 -5.649  1.00 94.18 216 A 1 
ATOM 1592 N N   . PRO A 1 217 ? -5.398  -15.700 -4.706  1.00 94.86 217 A 1 
ATOM 1593 C CA  . PRO A 1 217 ? -6.527  -16.599 -4.544  1.00 94.67 217 A 1 
ATOM 1594 C C   . PRO A 1 217 ? -7.635  -15.899 -3.753  1.00 94.61 217 A 1 
ATOM 1595 O O   . PRO A 1 217 ? -7.359  -15.192 -2.782  1.00 93.69 217 A 1 
ATOM 1596 C CB  . PRO A 1 217 ? -5.972  -17.819 -3.810  1.00 94.27 217 A 1 
ATOM 1597 C CG  . PRO A 1 217 ? -4.802  -17.248 -3.010  1.00 92.77 217 A 1 
ATOM 1598 C CD  . PRO A 1 217 ? -4.278  -16.114 -3.879  1.00 94.38 217 A 1 
ATOM 1599 N N   . THR A 1 218 ? -8.900  -16.119 -4.120  1.00 93.04 218 A 1 
ATOM 1600 C CA  . THR A 1 218 ? -10.042 -15.598 -3.359  1.00 92.50 218 A 1 
ATOM 1601 C C   . THR A 1 218 ? -10.871 -16.719 -2.746  1.00 92.03 218 A 1 
ATOM 1602 O O   . THR A 1 218 ? -10.897 -17.856 -3.226  1.00 90.25 218 A 1 
ATOM 1603 C CB  . THR A 1 218 ? -10.929 -14.631 -4.164  1.00 91.80 218 A 1 
ATOM 1604 O OG1 . THR A 1 218 ? -11.699 -15.349 -5.080  1.00 86.74 218 A 1 
ATOM 1605 C CG2 . THR A 1 218 ? -10.134 -13.556 -4.896  1.00 86.75 218 A 1 
ATOM 1606 N N   . SER A 1 219 ? -11.575 -16.383 -1.671  1.00 91.90 219 A 1 
ATOM 1607 C CA  . SER A 1 219 ? -12.517 -17.288 -1.004  1.00 90.94 219 A 1 
ATOM 1608 C C   . SER A 1 219 ? -13.813 -17.503 -1.790  1.00 89.52 219 A 1 
ATOM 1609 O O   . SER A 1 219 ? -14.644 -18.328 -1.403  1.00 86.24 219 A 1 
ATOM 1610 C CB  . SER A 1 219 ? -12.820 -16.764 0.399   1.00 90.22 219 A 1 
ATOM 1611 O OG  . SER A 1 219 ? -13.412 -15.482 0.364   1.00 87.65 219 A 1 
ATOM 1612 N N   . VAL A 1 220 ? -14.001 -16.788 -2.888  1.00 84.82 220 A 1 
ATOM 1613 C CA  . VAL A 1 220 ? -15.185 -16.860 -3.741  1.00 83.01 220 A 1 
ATOM 1614 C C   . VAL A 1 220 ? -15.196 -18.166 -4.532  1.00 82.54 220 A 1 
ATOM 1615 O O   . VAL A 1 220 ? -14.211 -18.548 -5.158  1.00 76.21 220 A 1 
ATOM 1616 C CB  . VAL A 1 220 ? -15.253 -15.650 -4.681  1.00 79.08 220 A 1 
ATOM 1617 C CG1 . VAL A 1 220 ? -16.489 -15.735 -5.576  1.00 72.32 220 A 1 
ATOM 1618 C CG2 . VAL A 1 220 ? -15.329 -14.343 -3.876  1.00 71.80 220 A 1 
ATOM 1619 N N   . GLY A 1 221 ? -16.344 -18.851 -4.536  1.00 78.36 221 A 1 
ATOM 1620 C CA  . GLY A 1 221 ? -16.558 -20.062 -5.319  1.00 76.06 221 A 1 
ATOM 1621 C C   . GLY A 1 221 ? -17.597 -20.988 -4.697  1.00 78.39 221 A 1 
ATOM 1622 O O   . GLY A 1 221 ? -18.130 -20.739 -3.617  1.00 74.07 221 A 1 
ATOM 1623 N N   . TYR A 1 222 ? -17.886 -22.087 -5.389  1.00 75.78 222 A 1 
ATOM 1624 C CA  . TYR A 1 222 ? -18.711 -23.166 -4.840  1.00 78.53 222 A 1 
ATOM 1625 C C   . TYR A 1 222 ? -17.953 -23.940 -3.746  1.00 79.41 222 A 1 
ATOM 1626 O O   . TYR A 1 222 ? -16.756 -23.749 -3.551  1.00 73.31 222 A 1 
ATOM 1627 C CB  . TYR A 1 222 ? -19.169 -24.084 -5.984  1.00 74.61 222 A 1 
ATOM 1628 C CG  . TYR A 1 222 ? -19.977 -23.371 -7.058  1.00 71.78 222 A 1 
ATOM 1629 C CD1 . TYR A 1 222 ? -21.282 -22.917 -6.778  1.00 64.62 222 A 1 
ATOM 1630 C CD2 . TYR A 1 222 ? -19.415 -23.149 -8.331  1.00 62.54 222 A 1 
ATOM 1631 C CE1 . TYR A 1 222 ? -22.021 -22.236 -7.765  1.00 62.22 222 A 1 
ATOM 1632 C CE2 . TYR A 1 222 ? -20.153 -22.469 -9.320  1.00 59.68 222 A 1 
ATOM 1633 C CZ  . TYR A 1 222 ? -21.455 -22.012 -9.038  1.00 61.40 222 A 1 
ATOM 1634 O OH  . TYR A 1 222 ? -22.163 -21.351 -9.989  1.00 58.62 222 A 1 
ATOM 1635 N N   . GLY A 1 223 ? -18.636 -24.873 -3.056  1.00 78.05 223 A 1 
ATOM 1636 C CA  . GLY A 1 223 ? -18.042 -25.657 -1.959  1.00 77.02 223 A 1 
ATOM 1637 C C   . GLY A 1 223 ? -16.704 -26.336 -2.299  1.00 78.52 223 A 1 
ATOM 1638 O O   . GLY A 1 223 ? -15.848 -26.461 -1.433  1.00 75.12 223 A 1 
ATOM 1639 N N   . ALA A 1 224 ? -16.484 -26.694 -3.566  1.00 80.03 224 A 1 
ATOM 1640 C CA  . ALA A 1 224 ? -15.220 -27.258 -4.050  1.00 78.11 224 A 1 
ATOM 1641 C C   . ALA A 1 224 ? -14.013 -26.299 -3.965  1.00 78.48 224 A 1 
ATOM 1642 O O   . ALA A 1 224 ? -12.876 -26.766 -4.024  1.00 75.94 224 A 1 
ATOM 1643 C CB  . ALA A 1 224 ? -15.437 -27.737 -5.491  1.00 76.00 224 A 1 
ATOM 1644 N N   . ASN A 1 225 ? -14.228 -24.988 -3.799  1.00 81.46 225 A 1 
ATOM 1645 C CA  . ASN A 1 225 ? -13.133 -24.042 -3.573  1.00 82.53 225 A 1 
ATOM 1646 C C   . ASN A 1 225 ? -12.594 -24.081 -2.129  1.00 84.61 225 A 1 
ATOM 1647 O O   . ASN A 1 225 ? -11.519 -23.542 -1.868  1.00 82.59 225 A 1 
ATOM 1648 C CB  . ASN A 1 225 ? -13.584 -22.626 -3.977  1.00 77.64 225 A 1 
ATOM 1649 C CG  . ASN A 1 225 ? -12.418 -21.651 -4.059  1.00 70.45 225 A 1 
ATOM 1650 O OD1 . ASN A 1 225 ? -11.274 -22.027 -4.259  1.00 67.32 225 A 1 
ATOM 1651 N ND2 . ASN A 1 225 ? -12.661 -20.373 -3.897  1.00 65.55 225 A 1 
ATOM 1652 N N   . PHE A 1 226 ? -13.314 -24.711 -1.189  1.00 87.49 226 A 1 
ATOM 1653 C CA  . PHE A 1 226 ? -12.932 -24.781 0.227   1.00 88.78 226 A 1 
ATOM 1654 C C   . PHE A 1 226 ? -12.473 -23.419 0.782   1.00 89.53 226 A 1 
ATOM 1655 O O   . PHE A 1 226 ? -11.400 -23.304 1.372   1.00 87.26 226 A 1 
ATOM 1656 C CB  . PHE A 1 226 ? -11.899 -25.900 0.446   1.00 87.72 226 A 1 
ATOM 1657 C CG  . PHE A 1 226 ? -12.394 -27.290 0.106   1.00 84.96 226 A 1 
ATOM 1658 C CD1 . PHE A 1 226 ? -13.133 -28.022 1.054   1.00 79.03 226 A 1 
ATOM 1659 C CD2 . PHE A 1 226 ? -12.118 -27.850 -1.150  1.00 79.92 226 A 1 
ATOM 1660 C CE1 . PHE A 1 226 ? -13.593 -29.310 0.747   1.00 76.71 226 A 1 
ATOM 1661 C CE2 . PHE A 1 226 ? -12.581 -29.139 -1.461  1.00 74.79 226 A 1 
ATOM 1662 C CZ  . PHE A 1 226 ? -13.317 -29.872 -0.512  1.00 76.84 226 A 1 
ATOM 1663 N N   . ALA A 1 227 ? -13.292 -22.374 0.569   1.00 88.23 227 A 1 
ATOM 1664 C CA  . ALA A 1 227 ? -13.009 -20.996 0.976   1.00 89.00 227 A 1 
ATOM 1665 C C   . ALA A 1 227 ? -11.653 -20.451 0.465   1.00 90.21 227 A 1 
ATOM 1666 O O   . ALA A 1 227 ? -10.946 -19.740 1.176   1.00 88.09 227 A 1 
ATOM 1667 C CB  . ALA A 1 227 ? -13.225 -20.853 2.490   1.00 88.70 227 A 1 
ATOM 1668 N N   . GLY A 1 228 ? -11.280 -20.797 -0.762  1.00 89.15 228 A 1 
ATOM 1669 C CA  . GLY A 1 228 ? -10.075 -20.294 -1.436  1.00 89.31 228 A 1 
ATOM 1670 C C   . GLY A 1 228 ? -8.892  -21.252 -1.426  1.00 90.86 228 A 1 
ATOM 1671 O O   . GLY A 1 228 ? -7.910  -21.017 -2.129  1.00 89.50 228 A 1 
ATOM 1672 N N   . LEU A 1 229 ? -8.965  -22.362 -0.681  1.00 92.07 229 A 1 
ATOM 1673 C CA  . LEU A 1 229 ? -7.867  -23.335 -0.605  1.00 92.35 229 A 1 
ATOM 1674 C C   . LEU A 1 229 ? -7.567  -23.982 -1.964  1.00 92.59 229 A 1 
ATOM 1675 O O   . LEU A 1 229 ? -6.404  -24.154 -2.313  1.00 91.83 229 A 1 
ATOM 1676 C CB  . LEU A 1 229 ? -8.209  -24.392 0.461   1.00 91.96 229 A 1 
ATOM 1677 C CG  . LEU A 1 229 ? -7.115  -25.456 0.669   1.00 85.24 229 A 1 
ATOM 1678 C CD1 . LEU A 1 229 ? -5.798  -24.848 1.150   1.00 81.04 229 A 1 
ATOM 1679 C CD2 . LEU A 1 229 ? -7.584  -26.475 1.709   1.00 80.97 229 A 1 
ATOM 1680 N N   . SER A 1 230 ? -8.595  -24.307 -2.742  1.00 91.52 230 A 1 
ATOM 1681 C CA  . SER A 1 230 ? -8.424  -24.882 -4.083  1.00 91.26 230 A 1 
ATOM 1682 C C   . SER A 1 230 ? -7.683  -23.924 -5.023  1.00 91.66 230 A 1 
ATOM 1683 O O   . SER A 1 230 ? -6.706  -24.316 -5.657  1.00 90.94 230 A 1 
ATOM 1684 C CB  . SER A 1 230 ? -9.792  -25.253 -4.658  1.00 90.16 230 A 1 
ATOM 1685 O OG  . SER A 1 230 ? -9.656  -25.828 -5.939  1.00 80.01 230 A 1 
ATOM 1686 N N   . ALA A 1 231 ? -8.099  -22.656 -5.046  1.00 90.79 231 A 1 
ATOM 1687 C CA  . ALA A 1 231 ? -7.431  -21.619 -5.834  1.00 90.28 231 A 1 
ATOM 1688 C C   . ALA A 1 231 ? -5.977  -21.411 -5.379  1.00 91.39 231 A 1 
ATOM 1689 O O   . ALA A 1 231 ? -5.071  -21.408 -6.212  1.00 90.64 231 A 1 
ATOM 1690 C CB  . ALA A 1 231 ? -8.250  -20.328 -5.734  1.00 89.33 231 A 1 
ATOM 1691 N N   . LEU A 1 232 ? -5.739  -21.330 -4.065  1.00 91.39 232 A 1 
ATOM 1692 C CA  . LEU A 1 232 ? -4.397  -21.199 -3.489  1.00 91.58 232 A 1 
ATOM 1693 C C   . LEU A 1 232 ? -3.481  -22.355 -3.908  1.00 92.41 232 A 1 
ATOM 1694 O O   . LEU A 1 232 ? -2.376  -22.120 -4.394  1.00 92.06 232 A 1 
ATOM 1695 C CB  . LEU A 1 232 ? -4.519  -21.106 -1.956  1.00 91.60 232 A 1 
ATOM 1696 C CG  . LEU A 1 232 ? -3.171  -21.071 -1.208  1.00 89.56 232 A 1 
ATOM 1697 C CD1 . LEU A 1 232 ? -2.342  -19.838 -1.562  1.00 86.31 232 A 1 
ATOM 1698 C CD2 . LEU A 1 232 ? -3.405  -21.074 0.298   1.00 86.87 232 A 1 
ATOM 1699 N N   . LEU A 1 233 ? -3.929  -23.601 -3.742  1.00 91.29 233 A 1 
ATOM 1700 C CA  . LEU A 1 233 ? -3.130  -24.776 -4.103  1.00 91.21 233 A 1 
ATOM 1701 C C   . LEU A 1 233 ? -2.879  -24.859 -5.611  1.00 91.38 233 A 1 
ATOM 1702 O O   . LEU A 1 233 ? -1.777  -25.204 -6.024  1.00 90.96 233 A 1 
ATOM 1703 C CB  . LEU A 1 233 ? -3.820  -26.055 -3.594  1.00 91.21 233 A 1 
ATOM 1704 C CG  . LEU A 1 233 ? -3.826  -26.222 -2.063  1.00 88.84 233 A 1 
ATOM 1705 C CD1 . LEU A 1 233 ? -4.634  -27.465 -1.699  1.00 86.40 233 A 1 
ATOM 1706 C CD2 . LEU A 1 233 ? -2.419  -26.371 -1.481  1.00 86.14 233 A 1 
ATOM 1707 N N   . SER A 1 234 ? -3.868  -24.497 -6.425  1.00 92.13 234 A 1 
ATOM 1708 C CA  . SER A 1 234 ? -3.700  -24.420 -7.880  1.00 91.81 234 A 1 
ATOM 1709 C C   . SER A 1 234 ? -2.625  -23.402 -8.274  1.00 92.44 234 A 1 
ATOM 1710 O O   . SER A 1 234 ? -1.771  -23.701 -9.106  1.00 91.39 234 A 1 
ATOM 1711 C CB  . SER A 1 234 ? -5.038  -24.068 -8.532  1.00 90.83 234 A 1 
ATOM 1712 O OG  . SER A 1 234 ? -4.922  -24.067 -9.939  1.00 79.33 234 A 1 
ATOM 1713 N N   . MET A 1 235 ? -2.627  -22.223 -7.646  1.00 91.87 235 A 1 
ATOM 1714 C CA  . MET A 1 235 ? -1.636  -21.172 -7.901  1.00 92.17 235 A 1 
ATOM 1715 C C   . MET A 1 235 ? -0.237  -21.555 -7.400  1.00 92.22 235 A 1 
ATOM 1716 O O   . MET A 1 235 ? 0.740   -21.339 -8.114  1.00 90.56 235 A 1 
ATOM 1717 C CB  . MET A 1 235 ? -2.103  -19.862 -7.256  1.00 92.53 235 A 1 
ATOM 1718 C CG  . MET A 1 235 ? -3.319  -19.253 -7.962  1.00 91.85 235 A 1 
ATOM 1719 S SD  . MET A 1 235 ? -3.974  -17.798 -7.102  1.00 91.52 235 A 1 
ATOM 1720 C CE  . MET A 1 235 ? -5.359  -17.378 -8.196  1.00 85.60 235 A 1 
ATOM 1721 N N   . LEU A 1 236 ? -0.125  -22.171 -6.217  1.00 92.71 236 A 1 
ATOM 1722 C CA  . LEU A 1 236 ? 1.158   -22.630 -5.659  1.00 91.74 236 A 1 
ATOM 1723 C C   . LEU A 1 236 ? 1.784   -23.785 -6.453  1.00 91.09 236 A 1 
ATOM 1724 O O   . LEU A 1 236 ? 3.006   -23.883 -6.520  1.00 88.99 236 A 1 
ATOM 1725 C CB  . LEU A 1 236 ? 0.959   -23.062 -4.195  1.00 91.57 236 A 1 
ATOM 1726 C CG  . LEU A 1 236 ? 0.769   -21.905 -3.199  1.00 88.47 236 A 1 
ATOM 1727 C CD1 . LEU A 1 236 ? 0.417   -22.481 -1.826  1.00 86.61 236 A 1 
ATOM 1728 C CD2 . LEU A 1 236 ? 2.033   -21.056 -3.046  1.00 86.28 236 A 1 
ATOM 1729 N N   . ASN A 1 237 ? 0.961   -24.644 -7.054  1.00 91.34 237 A 1 
ATOM 1730 C CA  . ASN A 1 237 ? 1.440   -25.740 -7.903  1.00 90.10 237 A 1 
ATOM 1731 C C   . ASN A 1 237 ? 1.859   -25.288 -9.310  1.00 89.39 237 A 1 
ATOM 1732 O O   . ASN A 1 237 ? 2.293   -26.116 -10.115 1.00 85.54 237 A 1 
ATOM 1733 C CB  . ASN A 1 237 ? 0.357   -26.833 -7.964  1.00 88.11 237 A 1 
ATOM 1734 C CG  . ASN A 1 237 ? 0.280   -27.678 -6.705  1.00 82.98 237 A 1 
ATOM 1735 O OD1 . ASN A 1 237 ? 1.244   -27.913 -6.002  1.00 73.80 237 A 1 
ATOM 1736 N ND2 . ASN A 1 237 ? -0.877  -28.214 -6.402  1.00 74.55 237 A 1 
ATOM 1737 N N   . SER A 1 238 ? 1.722   -23.996 -9.631  1.00 85.73 238 A 1 
ATOM 1738 C CA  . SER A 1 238 ? 2.138   -23.465 -10.924 1.00 83.50 238 A 1 
ATOM 1739 C C   . SER A 1 238 ? 3.644   -23.614 -11.126 1.00 83.78 238 A 1 
ATOM 1740 O O   . SER A 1 238 ? 4.442   -23.216 -10.285 1.00 80.16 238 A 1 
ATOM 1741 C CB  . SER A 1 238 ? 1.758   -21.995 -11.043 1.00 80.56 238 A 1 
ATOM 1742 O OG  . SER A 1 238 ? 2.089   -21.534 -12.337 1.00 72.05 238 A 1 
ATOM 1743 N N   . CYS A 1 239 ? 4.034   -24.129 -12.294 1.00 83.63 239 A 1 
ATOM 1744 C CA  . CYS A 1 239 ? 5.431   -24.154 -12.731 1.00 82.83 239 A 1 
ATOM 1745 C C   . CYS A 1 239 ? 5.818   -22.942 -13.592 1.00 83.11 239 A 1 
ATOM 1746 O O   . CYS A 1 239 ? 6.945   -22.881 -14.083 1.00 79.01 239 A 1 
ATOM 1747 C CB  . CYS A 1 239 ? 5.694   -25.485 -13.448 1.00 78.86 239 A 1 
ATOM 1748 S SG  . CYS A 1 239 ? 4.643   -25.633 -14.924 1.00 70.77 239 A 1 
ATOM 1749 N N   . ALA A 1 240 ? 4.904   -21.991 -13.805 1.00 84.96 240 A 1 
ATOM 1750 C CA  . ALA A 1 240 ? 5.189   -20.787 -14.573 1.00 83.98 240 A 1 
ATOM 1751 C C   . ALA A 1 240 ? 6.193   -19.902 -13.819 1.00 83.96 240 A 1 
ATOM 1752 O O   . ALA A 1 240 ? 5.994   -19.550 -12.657 1.00 79.98 240 A 1 
ATOM 1753 C CB  . ALA A 1 240 ? 3.881   -20.052 -14.886 1.00 81.90 240 A 1 
ATOM 1754 N N   . SER A 1 241 ? 7.280   -19.529 -14.488 1.00 86.65 241 A 1 
ATOM 1755 C CA  . SER A 1 241 ? 8.270   -18.612 -13.927 1.00 85.38 241 A 1 
ATOM 1756 C C   . SER A 1 241 ? 7.677   -17.221 -13.712 1.00 85.57 241 A 1 
ATOM 1757 O O   . SER A 1 241 ? 6.828   -16.770 -14.472 1.00 79.08 241 A 1 
ATOM 1758 C CB  . SER A 1 241 ? 9.507   -18.543 -14.826 1.00 80.96 241 A 1 
ATOM 1759 O OG  . SER A 1 241 ? 9.149   -18.116 -16.129 1.00 73.89 241 A 1 
ATOM 1760 N N   . GLY A 1 242 ? 8.142   -16.521 -12.672 1.00 89.68 242 A 1 
ATOM 1761 C CA  . GLY A 1 242 ? 7.703   -15.146 -12.404 1.00 91.17 242 A 1 
ATOM 1762 C C   . GLY A 1 242 ? 6.349   -15.017 -11.702 1.00 93.65 242 A 1 
ATOM 1763 O O   . GLY A 1 242 ? 5.900   -13.891 -11.498 1.00 91.90 242 A 1 
ATOM 1764 N N   . VAL A 1 243 ? 5.719   -16.123 -11.291 1.00 93.85 243 A 1 
ATOM 1765 C CA  . VAL A 1 243 ? 4.485   -16.112 -10.492 1.00 94.39 243 A 1 
ATOM 1766 C C   . VAL A 1 243 ? 4.818   -16.170 -8.999  1.00 94.62 243 A 1 
ATOM 1767 O O   . VAL A 1 243 ? 5.451   -17.110 -8.529  1.00 93.35 243 A 1 
ATOM 1768 C CB  . VAL A 1 243 ? 3.517   -17.240 -10.901 1.00 93.77 243 A 1 
ATOM 1769 C CG1 . VAL A 1 243 ? 2.210   -17.178 -10.099 1.00 91.52 243 A 1 
ATOM 1770 C CG2 . VAL A 1 243 ? 3.151   -17.151 -12.390 1.00 91.34 243 A 1 
ATOM 1771 N N   . ALA A 1 244 ? 4.354   -15.175 -8.243  1.00 95.49 244 A 1 
ATOM 1772 C CA  . ALA A 1 244 ? 4.355   -15.165 -6.780  1.00 95.46 244 A 1 
ATOM 1773 C C   . ALA A 1 244 ? 2.911   -15.222 -6.264  1.00 96.14 244 A 1 
ATOM 1774 O O   . ALA A 1 244 ? 2.019   -14.646 -6.875  1.00 95.45 244 A 1 
ATOM 1775 C CB  . ALA A 1 244 ? 5.093   -13.912 -6.286  1.00 94.38 244 A 1 
ATOM 1776 N N   . VAL A 1 245 ? 2.674   -15.883 -5.131  1.00 95.76 245 A 1 
ATOM 1777 C CA  . VAL A 1 245 ? 1.326   -16.067 -4.572  1.00 95.82 245 A 1 
ATOM 1778 C C   . VAL A 1 245 ? 1.220   -15.358 -3.227  1.00 96.03 245 A 1 
ATOM 1779 O O   . VAL A 1 245 ? 2.082   -15.525 -2.366  1.00 95.19 245 A 1 
ATOM 1780 C CB  . VAL A 1 245 ? 0.945   -17.556 -4.458  1.00 95.09 245 A 1 
ATOM 1781 C CG1 . VAL A 1 245 ? -0.553  -17.715 -4.160  1.00 92.68 245 A 1 
ATOM 1782 C CG2 . VAL A 1 245 ? 1.253   -18.340 -5.743  1.00 92.80 245 A 1 
ATOM 1783 N N   . VAL A 1 246 ? 0.158   -14.573 -3.034  1.00 95.48 246 A 1 
ATOM 1784 C CA  . VAL A 1 246 ? -0.187  -13.976 -1.734  1.00 95.17 246 A 1 
ATOM 1785 C C   . VAL A 1 246 ? -1.285  -14.778 -1.035  1.00 94.97 246 A 1 
ATOM 1786 O O   . VAL A 1 246 ? -1.873  -15.695 -1.605  1.00 94.03 246 A 1 
ATOM 1787 C CB  . VAL A 1 246 ? -0.551  -12.481 -1.842  1.00 95.10 246 A 1 
ATOM 1788 C CG1 . VAL A 1 246 ? 0.602   -11.664 -2.427  1.00 92.58 246 A 1 
ATOM 1789 C CG2 . VAL A 1 246 ? -1.825  -12.230 -2.648  1.00 92.31 246 A 1 
ATOM 1790 N N   . ASN A 1 247 ? -1.565  -14.436 0.221   1.00 94.56 247 A 1 
ATOM 1791 C CA  . ASN A 1 247 ? -2.608  -15.108 0.991   1.00 94.65 247 A 1 
ATOM 1792 C C   . ASN A 1 247 ? -4.015  -14.862 0.406   1.00 94.98 247 A 1 
ATOM 1793 O O   . ASN A 1 247 ? -4.237  -13.901 -0.323  1.00 93.71 247 A 1 
ATOM 1794 C CB  . ASN A 1 247 ? -2.496  -14.665 2.462   1.00 92.83 247 A 1 
ATOM 1795 C CG  . ASN A 1 247 ? -3.165  -15.625 3.432   1.00 83.86 247 A 1 
ATOM 1796 O OD1 . ASN A 1 247 ? -3.622  -16.702 3.088   1.00 73.15 247 A 1 
ATOM 1797 N ND2 . ASN A 1 247 ? -3.235  -15.273 4.688   1.00 72.44 247 A 1 
ATOM 1798 N N   . ILE A 1 248 ? -4.967  -15.733 0.767   1.00 93.84 248 A 1 
ATOM 1799 C CA  . ILE A 1 248 ? -6.365  -15.678 0.320   1.00 93.86 248 A 1 
ATOM 1800 C C   . ILE A 1 248 ? -6.986  -14.321 0.692   1.00 93.63 248 A 1 
ATOM 1801 O O   . ILE A 1 248 ? -6.803  -13.835 1.805   1.00 92.43 248 A 1 
ATOM 1802 C CB  . ILE A 1 248 ? -7.167  -16.871 0.897   1.00 93.38 248 A 1 
ATOM 1803 C CG1 . ILE A 1 248 ? -6.577  -18.225 0.431   1.00 92.17 248 A 1 
ATOM 1804 C CG2 . ILE A 1 248 ? -8.650  -16.781 0.489   1.00 92.30 248 A 1 
ATOM 1805 C CD1 . ILE A 1 248 ? -7.127  -19.444 1.191   1.00 90.39 248 A 1 
ATOM 1806 N N   . ASP A 1 249 ? -7.717  -13.725 -0.249  1.00 93.45 249 A 1 
ATOM 1807 C CA  . ASP A 1 249 ? -8.388  -12.422 -0.135  1.00 93.57 249 A 1 
ATOM 1808 C C   . ASP A 1 249 ? -7.449  -11.252 0.228   1.00 94.27 249 A 1 
ATOM 1809 O O   . ASP A 1 249 ? -7.877  -10.256 0.823   1.00 93.16 249 A 1 
ATOM 1810 C CB  . ASP A 1 249 ? -9.613  -12.513 0.799   1.00 92.84 249 A 1 
ATOM 1811 C CG  . ASP A 1 249 ? -10.662 -13.540 0.368   1.00 91.67 249 A 1 
ATOM 1812 O OD1 . ASP A 1 249 ? -10.857 -13.746 -0.851  1.00 89.23 249 A 1 
ATOM 1813 O OD2 . ASP A 1 249 ? -11.334 -14.102 1.262   1.00 89.15 249 A 1 
ATOM 1814 N N   . ASN A 1 250 ? -6.160  -11.348 -0.101  1.00 93.95 250 A 1 
ATOM 1815 C CA  . ASN A 1 250 ? -5.165  -10.328 0.236   1.00 94.65 250 A 1 
ATOM 1816 C C   . ASN A 1 250 ? -4.883  -9.371  -0.937  1.00 95.55 250 A 1 
ATOM 1817 O O   . ASN A 1 250 ? -3.758  -9.297  -1.447  1.00 95.34 250 A 1 
ATOM 1818 C CB  . ASN A 1 250 ? -3.913  -11.001 0.813   1.00 94.11 250 A 1 
ATOM 1819 C CG  . ASN A 1 250 ? -2.934  -10.005 1.416   1.00 91.77 250 A 1 
ATOM 1820 O OD1 . ASN A 1 250 ? -3.194  -8.824  1.601   1.00 87.87 250 A 1 
ATOM 1821 N ND2 . ASN A 1 250 ? -1.756  -10.458 1.767   1.00 87.05 250 A 1 
ATOM 1822 N N   . GLY A 1 251 ? -5.911  -8.619  -1.358  1.00 94.62 251 A 1 
ATOM 1823 C CA  . GLY A 1 251 ? -5.775  -7.580  -2.382  1.00 94.95 251 A 1 
ATOM 1824 C C   . GLY A 1 251 ? -4.790  -6.487  -1.973  1.00 95.68 251 A 1 
ATOM 1825 O O   . GLY A 1 251 ? -3.925  -6.105  -2.767  1.00 95.50 251 A 1 
ATOM 1826 N N   . PHE A 1 252 ? -4.821  -6.070  -0.709  1.00 94.11 252 A 1 
ATOM 1827 C CA  . PHE A 1 252 ? -3.877  -5.092  -0.160  1.00 93.54 252 A 1 
ATOM 1828 C C   . PHE A 1 252 ? -2.415  -5.525  -0.351  1.00 94.23 252 A 1 
ATOM 1829 O O   . PHE A 1 252 ? -1.599  -4.765  -0.871  1.00 93.87 252 A 1 
ATOM 1830 C CB  . PHE A 1 252 ? -4.178  -4.859  1.331   1.00 92.38 252 A 1 
ATOM 1831 C CG  . PHE A 1 252 ? -3.065  -4.113  2.046   1.00 90.05 252 A 1 
ATOM 1832 C CD1 . PHE A 1 252 ? -2.135  -4.813  2.842   1.00 87.64 252 A 1 
ATOM 1833 C CD2 . PHE A 1 252 ? -2.889  -2.739  1.811   1.00 87.99 252 A 1 
ATOM 1834 C CE1 . PHE A 1 252 ? -1.021  -4.143  3.381   1.00 86.91 252 A 1 
ATOM 1835 C CE2 . PHE A 1 252 ? -1.776  -2.071  2.352   1.00 85.91 252 A 1 
ATOM 1836 C CZ  . PHE A 1 252 ? -0.836  -2.773  3.128   1.00 85.54 252 A 1 
ATOM 1837 N N   . GLY A 1 253 ? -2.074  -6.750  0.056   1.00 94.31 253 A 1 
ATOM 1838 C CA  . GLY A 1 253 ? -0.708  -7.266  -0.070  1.00 94.14 253 A 1 
ATOM 1839 C C   . GLY A 1 253 ? -0.245  -7.328  -1.523  1.00 94.97 253 A 1 
ATOM 1840 O O   . GLY A 1 253 ? 0.881   -6.936  -1.825  1.00 94.80 253 A 1 
ATOM 1841 N N   . ALA A 1 254 ? -1.132  -7.746  -2.428  1.00 96.00 254 A 1 
ATOM 1842 C CA  . ALA A 1 254 ? -0.838  -7.781  -3.854  1.00 96.30 254 A 1 
ATOM 1843 C C   . ALA A 1 254 ? -0.598  -6.378  -4.431  1.00 96.18 254 A 1 
ATOM 1844 O O   . ALA A 1 254 ? 0.415   -6.161  -5.092  1.00 95.71 254 A 1 
ATOM 1845 C CB  . ALA A 1 254 ? -1.983  -8.495  -4.566  1.00 96.42 254 A 1 
ATOM 1846 N N   . GLY A 1 255 ? -1.472  -5.413  -4.127  1.00 95.61 255 A 1 
ATOM 1847 C CA  . GLY A 1 255 ? -1.326  -4.026  -4.572  1.00 95.30 255 A 1 
ATOM 1848 C C   . GLY A 1 255 ? -0.049  -3.370  -4.042  1.00 94.82 255 A 1 
ATOM 1849 O O   . GLY A 1 255 ? 0.667   -2.699  -4.789  1.00 94.11 255 A 1 
ATOM 1850 N N   . TYR A 1 256 ? 0.290   -3.627  -2.780  1.00 94.60 256 A 1 
ATOM 1851 C CA  . TYR A 1 256 ? 1.530   -3.148  -2.169  1.00 93.28 256 A 1 
ATOM 1852 C C   . TYR A 1 256 ? 2.777   -3.718  -2.862  1.00 93.24 256 A 1 
ATOM 1853 O O   . TYR A 1 256 ? 3.645   -2.957  -3.287  1.00 92.49 256 A 1 
ATOM 1854 C CB  . TYR A 1 256 ? 1.527   -3.484  -0.672  1.00 92.01 256 A 1 
ATOM 1855 C CG  . TYR A 1 256 ? 2.828   -3.107  0.014   1.00 89.65 256 A 1 
ATOM 1856 C CD1 . TYR A 1 256 ? 3.798   -4.090  0.294   1.00 85.54 256 A 1 
ATOM 1857 C CD2 . TYR A 1 256 ? 3.093   -1.759  0.309   1.00 85.04 256 A 1 
ATOM 1858 C CE1 . TYR A 1 256 ? 5.029   -3.723  0.872   1.00 82.64 256 A 1 
ATOM 1859 C CE2 . TYR A 1 256 ? 4.323   -1.388  0.886   1.00 81.82 256 A 1 
ATOM 1860 C CZ  . TYR A 1 256 ? 5.291   -2.371  1.168   1.00 82.48 256 A 1 
ATOM 1861 O OH  . TYR A 1 256 ? 6.481   -2.010  1.720   1.00 80.67 256 A 1 
ATOM 1862 N N   . ILE A 1 257 ? 2.863   -5.041  -3.017  1.00 94.61 257 A 1 
ATOM 1863 C CA  . ILE A 1 257 ? 4.019   -5.696  -3.654  1.00 94.63 257 A 1 
ATOM 1864 C C   . ILE A 1 257 ? 4.141   -5.259  -5.121  1.00 94.71 257 A 1 
ATOM 1865 O O   . ILE A 1 257 ? 5.236   -4.929  -5.571  1.00 94.17 257 A 1 
ATOM 1866 C CB  . ILE A 1 257 ? 3.921   -7.233  -3.517  1.00 94.13 257 A 1 
ATOM 1867 C CG1 . ILE A 1 257 ? 4.060   -7.660  -2.039  1.00 87.30 257 A 1 
ATOM 1868 C CG2 . ILE A 1 257 ? 5.013   -7.938  -4.351  1.00 86.11 257 A 1 
ATOM 1869 C CD1 . ILE A 1 257 ? 3.622   -9.108  -1.775  1.00 76.56 257 A 1 
ATOM 1870 N N   . ALA A 1 258 ? 3.027   -5.194  -5.846  1.00 95.21 258 A 1 
ATOM 1871 C CA  . ALA A 1 258 ? 3.017   -4.730  -7.229  1.00 95.18 258 A 1 
ATOM 1872 C C   . ALA A 1 258 ? 3.547   -3.299  -7.352  1.00 94.42 258 A 1 
ATOM 1873 O O   . ALA A 1 258 ? 4.361   -3.022  -8.232  1.00 93.65 258 A 1 
ATOM 1874 C CB  . ALA A 1 258 ? 1.593   -4.836  -7.787  1.00 95.71 258 A 1 
ATOM 1875 N N   . ASN A 1 259 ? 3.149   -2.403  -6.444  1.00 94.07 259 A 1 
ATOM 1876 C CA  . ASN A 1 259 ? 3.659   -1.033  -6.406  1.00 92.14 259 A 1 
ATOM 1877 C C   . ASN A 1 259 ? 5.172   -0.987  -6.137  1.00 91.28 259 A 1 
ATOM 1878 O O   . ASN A 1 259 ? 5.890   -0.244  -6.808  1.00 89.40 259 A 1 
ATOM 1879 C CB  . ASN A 1 259 ? 2.865   -0.245  -5.360  1.00 90.43 259 A 1 
ATOM 1880 C CG  . ASN A 1 259 ? 3.464   1.126   -5.130  1.00 82.78 259 A 1 
ATOM 1881 O OD1 . ASN A 1 259 ? 3.299   2.045   -5.909  1.00 74.06 259 A 1 
ATOM 1882 N ND2 . ASN A 1 259 ? 4.201   1.298   -4.061  1.00 73.47 259 A 1 
ATOM 1883 N N   . VAL A 1 260 ? 5.680   -1.786  -5.191  1.00 92.44 260 A 1 
ATOM 1884 C CA  . VAL A 1 260 ? 7.125   -1.876  -4.923  1.00 91.07 260 A 1 
ATOM 1885 C C   . VAL A 1 260 ? 7.873   -2.334  -6.173  1.00 90.90 260 A 1 
ATOM 1886 O O   . VAL A 1 260 ? 8.808   -1.662  -6.591  1.00 89.75 260 A 1 
ATOM 1887 C CB  . VAL A 1 260 ? 7.418   -2.793  -3.721  1.00 90.39 260 A 1 
ATOM 1888 C CG1 . VAL A 1 260 ? 8.922   -3.049  -3.535  1.00 87.84 260 A 1 
ATOM 1889 C CG2 . VAL A 1 260 ? 6.908   -2.161  -2.419  1.00 87.62 260 A 1 
ATOM 1890 N N   . ILE A 1 261 ? 7.429   -3.415  -6.814  1.00 93.31 261 A 1 
ATOM 1891 C CA  . ILE A 1 261 ? 8.044   -3.933  -8.047  1.00 93.16 261 A 1 
ATOM 1892 C C   . ILE A 1 261 ? 7.984   -2.884  -9.165  1.00 92.60 261 A 1 
ATOM 1893 O O   . ILE A 1 261 ? 8.992   -2.620  -9.816  1.00 91.31 261 A 1 
ATOM 1894 C CB  . ILE A 1 261 ? 7.375   -5.255  -8.479  1.00 93.58 261 A 1 
ATOM 1895 C CG1 . ILE A 1 261 ? 7.622   -6.370  -7.437  1.00 92.84 261 A 1 
ATOM 1896 C CG2 . ILE A 1 261 ? 7.911   -5.711  -9.854  1.00 92.54 261 A 1 
ATOM 1897 C CD1 . ILE A 1 261 ? 6.737   -7.609  -7.646  1.00 90.48 261 A 1 
ATOM 1898 N N   . ASN A 1 262 ? 6.833   -2.242  -9.359  1.00 92.15 262 A 1 
ATOM 1899 C CA  . ASN A 1 262 ? 6.643   -1.237  -10.407 1.00 91.45 262 A 1 
ATOM 1900 C C   . ASN A 1 262 ? 7.601   -0.046  -10.255 1.00 89.96 262 A 1 
ATOM 1901 O O   . ASN A 1 262 ? 8.043   0.517   -11.255 1.00 87.50 262 A 1 
ATOM 1902 C CB  . ASN A 1 262 ? 5.172   -0.786  -10.397 1.00 91.47 262 A 1 
ATOM 1903 C CG  . ASN A 1 262 ? 4.819   0.066   -11.605 1.00 90.82 262 A 1 
ATOM 1904 O OD1 . ASN A 1 262 ? 5.265   -0.167  -12.716 1.00 86.33 262 A 1 
ATOM 1905 N ND2 . ASN A 1 262 ? 3.990   1.067   -11.437 1.00 86.59 262 A 1 
ATOM 1906 N N   . LYS A 1 263 ? 7.961   0.315   -9.017  1.00 89.58 263 A 1 
ATOM 1907 C CA  . LYS A 1 263 ? 8.878   1.420   -8.696  1.00 86.98 263 A 1 
ATOM 1908 C C   . LYS A 1 263 ? 10.363  1.053   -8.741  1.00 85.84 263 A 1 
ATOM 1909 O O   . LYS A 1 263 ? 11.199  1.959   -8.715  1.00 81.63 263 A 1 
ATOM 1910 C CB  . LYS A 1 263 ? 8.504   2.006   -7.334  1.00 84.98 263 A 1 
ATOM 1911 C CG  . LYS A 1 263 ? 7.205   2.814   -7.433  1.00 82.65 263 A 1 
ATOM 1912 C CD  . LYS A 1 263 ? 6.863   3.417   -6.074  1.00 78.42 263 A 1 
ATOM 1913 C CE  . LYS A 1 263 ? 5.648   4.325   -6.257  1.00 75.00 263 A 1 
ATOM 1914 N NZ  . LYS A 1 263 ? 5.235   4.936   -4.977  1.00 67.47 263 A 1 
ATOM 1915 N N   . ILE A 1 264 ? 10.714  -0.229  -8.807  1.00 88.50 264 A 1 
ATOM 1916 C CA  . ILE A 1 264 ? 12.105  -0.638  -9.016  1.00 86.07 264 A 1 
ATOM 1917 C C   . ILE A 1 264 ? 12.516  -0.180  -10.415 1.00 83.32 264 A 1 
ATOM 1918 O O   . ILE A 1 264 ? 11.926  -0.597  -11.416 1.00 77.53 264 A 1 
ATOM 1919 C CB  . ILE A 1 264 ? 12.290  -2.158  -8.789  1.00 85.32 264 A 1 
ATOM 1920 C CG1 . ILE A 1 264 ? 12.040  -2.504  -7.304  1.00 80.80 264 A 1 
ATOM 1921 C CG2 . ILE A 1 264 ? 13.709  -2.608  -9.191  1.00 79.19 264 A 1 
ATOM 1922 C CD1 . ILE A 1 264 ? 11.921  -4.004  -7.012  1.00 75.05 264 A 1 
ATOM 1923 N N   . ARG A 1 265 ? 13.529  0.697   -10.493 1.00 73.51 265 A 1 
ATOM 1924 C CA  . ARG A 1 265 ? 14.118  1.094   -11.777 1.00 69.44 265 A 1 
ATOM 1925 C C   . ARG A 1 265 ? 14.724  -0.137  -12.437 1.00 67.90 265 A 1 
ATOM 1926 O O   . ARG A 1 265 ? 15.441  -0.888  -11.775 1.00 61.52 265 A 1 
ATOM 1927 C CB  . ARG A 1 265 ? 15.173  2.194   -11.602 1.00 63.64 265 A 1 
ATOM 1928 C CG  . ARG A 1 265 ? 14.538  3.526   -11.187 1.00 56.93 265 A 1 
ATOM 1929 C CD  . ARG A 1 265 ? 15.598  4.631   -11.162 1.00 52.56 265 A 1 
ATOM 1930 N NE  . ARG A 1 265 ? 15.010  5.936   -10.812 1.00 47.21 265 A 1 
ATOM 1931 C CZ  . ARG A 1 265 ? 15.637  7.101   -10.822 1.00 40.22 265 A 1 
ATOM 1932 N NH1 . ARG A 1 265 ? 16.900  7.204   -11.131 1.00 37.85 265 A 1 
ATOM 1933 N NH2 . ARG A 1 265 ? 14.999  8.194   -10.520 1.00 36.08 265 A 1 
ATOM 1934 N N   . SER A 1 266 ? 14.450  -0.341  -13.719 1.00 62.07 266 A 1 
ATOM 1935 C CA  . SER A 1 266 ? 15.180  -1.360  -14.463 1.00 60.40 266 A 1 
ATOM 1936 C C   . SER A 1 266 ? 16.620  -0.883  -14.669 1.00 59.27 266 A 1 
ATOM 1937 O O   . SER A 1 266 ? 16.871  0.313   -14.813 1.00 56.13 266 A 1 
ATOM 1938 C CB  . SER A 1 266 ? 14.471  -1.726  -15.774 1.00 56.06 266 A 1 
ATOM 1939 O OG  . SER A 1 266 ? 14.552  -0.705  -16.736 1.00 50.17 266 A 1 
ATOM 1940 N N   . ALA A 1 267 ? 17.578  -1.807  -14.690 1.00 53.94 267 A 1 
ATOM 1941 C CA  . ALA A 1 267 ? 18.969  -1.475  -15.016 1.00 51.27 267 A 1 
ATOM 1942 C C   . ALA A 1 267 ? 19.109  -0.822  -16.407 1.00 51.73 267 A 1 
ATOM 1943 O O   . ALA A 1 267 ? 20.084  -0.135  -16.665 1.00 49.45 267 A 1 
ATOM 1944 C CB  . ALA A 1 267 ? 19.799  -2.756  -14.906 1.00 46.79 267 A 1 
ATOM 1945 N N   . GLN A 1 268 ? 18.111  -0.992  -17.268 1.00 52.72 268 A 1 
ATOM 1946 C CA  . GLN A 1 268 ? 18.040  -0.382  -18.599 1.00 53.27 268 A 1 
ATOM 1947 C C   . GLN A 1 268 ? 17.499  1.063   -18.586 1.00 54.28 268 A 1 
ATOM 1948 O O   . GLN A 1 268 ? 17.709  1.789   -19.551 1.00 50.88 268 A 1 
ATOM 1949 C CB  . GLN A 1 268 ? 17.171  -1.271  -19.505 1.00 50.50 268 A 1 
ATOM 1950 C CG  . GLN A 1 268 ? 17.796  -2.657  -19.742 1.00 46.70 268 A 1 
ATOM 1951 C CD  . GLN A 1 268 ? 16.912  -3.583  -20.573 1.00 40.29 268 A 1 
ATOM 1952 O OE1 . GLN A 1 268 ? 15.721  -3.398  -20.750 1.00 39.98 268 A 1 
ATOM 1953 N NE2 . GLN A 1 268 ? 17.462  -4.656  -21.102 1.00 39.15 268 A 1 
ATOM 1954 N N   . ASP A 1 269 ? 16.828  1.502   -17.507 1.00 54.54 269 A 1 
ATOM 1955 C CA  . ASP A 1 269 ? 16.349  2.887   -17.348 1.00 54.48 269 A 1 
ATOM 1956 C C   . ASP A 1 269 ? 17.457  3.836   -16.831 1.00 52.12 269 A 1 
ATOM 1957 O O   . ASP A 1 269 ? 17.274  5.056   -16.785 1.00 48.93 269 A 1 
ATOM 1958 C CB  . ASP A 1 269 ? 15.120  2.929   -16.406 1.00 52.96 269 A 1 
ATOM 1959 C CG  . ASP A 1 269 ? 13.882  2.155   -16.887 1.00 49.26 269 A 1 
ATOM 1960 O OD1 . ASP A 1 269 ? 13.566  2.193   -18.090 1.00 46.74 269 A 1 
ATOM 1961 O OD2 . ASP A 1 269 ? 13.223  1.520   -16.015 1.00 45.44 269 A 1 
ATOM 1962 N N   . GLY A 1 270 ? 18.608  3.291   -16.417 1.00 44.41 270 A 1 
ATOM 1963 C CA  . GLY A 1 270 ? 19.831  4.027   -16.086 1.00 45.35 270 A 1 
ATOM 1964 C C   . GLY A 1 270 ? 20.791  3.974   -17.265 1.00 45.43 270 A 1 
ATOM 1965 O O   . GLY A 1 270 ? 21.251  2.899   -17.630 1.00 42.94 270 A 1 
ATOM 1966 N N   . GLY A 1 271 ? 21.060  5.116   -17.882 1.00 38.21 271 A 1 
ATOM 1967 C CA  . GLY A 1 271 ? 21.930  5.226   -19.055 1.00 38.79 271 A 1 
ATOM 1968 C C   . GLY A 1 271 ? 23.297  4.556   -18.887 1.00 39.49 271 A 1 
ATOM 1969 O O   . GLY A 1 271 ? 23.809  4.456   -17.778 1.00 38.01 271 A 1 
ATOM 1970 N N   . ALA A 1 272 ? 23.832  4.144   -20.043 1.00 35.59 272 A 1 
ATOM 1971 C CA  . ALA A 1 272 ? 25.191  3.702   -20.363 1.00 38.67 272 A 1 
ATOM 1972 C C   . ALA A 1 272 ? 26.123  3.412   -19.171 1.00 40.02 272 A 1 
ATOM 1973 O O   . ALA A 1 272 ? 26.556  4.323   -18.466 1.00 38.76 272 A 1 
ATOM 1974 C CB  . ALA A 1 272 ? 25.801  4.747   -21.308 1.00 36.88 272 A 1 
ATOM 1975 N N   . ASP A 1 273 ? 26.492  2.154   -19.025 1.00 35.58 273 A 1 
ATOM 1976 C CA  . ASP A 1 273 ? 27.612  1.712   -18.194 1.00 38.39 273 A 1 
ATOM 1977 C C   . ASP A 1 273 ? 28.865  2.541   -18.546 1.00 37.42 273 A 1 
ATOM 1978 O O   . ASP A 1 273 ? 29.311  2.503   -19.699 1.00 36.10 273 A 1 
ATOM 1979 C CB  . ASP A 1 273 ? 27.828  0.207   -18.445 1.00 38.27 273 A 1 
ATOM 1980 C CG  . ASP A 1 273 ? 28.862  -0.441  -17.515 1.00 32.69 273 A 1 
ATOM 1981 O OD1 . ASP A 1 273 ? 29.623  0.302   -16.856 1.00 30.71 273 A 1 
ATOM 1982 O OD2 . ASP A 1 273 ? 28.875  -1.685  -17.455 1.00 30.50 273 A 1 
ATOM 1983 N N   . PRO A 1 274 ? 29.454  3.305   -17.603 1.00 33.86 274 A 1 
ATOM 1984 C CA  . PRO A 1 274 ? 30.659  4.088   -17.881 1.00 36.26 274 A 1 
ATOM 1985 C C   . PRO A 1 274 ? 31.900  3.235   -18.176 1.00 37.10 274 A 1 
ATOM 1986 O O   . PRO A 1 274 ? 32.972  3.791   -18.400 1.00 36.14 274 A 1 
ATOM 1987 C CB  . PRO A 1 274 ? 30.883  4.967   -16.642 1.00 34.18 274 A 1 
ATOM 1988 C CG  . PRO A 1 274 ? 29.567  4.912   -15.885 1.00 36.17 274 A 1 
ATOM 1989 C CD  . PRO A 1 274 ? 28.998  3.547   -16.252 1.00 42.19 274 A 1 
ATOM 1990 N N   . SER A 1 275 ? 31.805  1.908   -18.135 1.00 38.29 275 A 1 
ATOM 1991 C CA  . SER A 1 275 ? 32.942  0.997   -18.297 1.00 47.18 275 A 1 
ATOM 1992 C C   . SER A 1 275 ? 33.279  0.616   -19.746 1.00 48.09 275 A 1 
ATOM 1993 O O   . SER A 1 275 ? 34.329  0.015   -19.962 1.00 45.45 275 A 1 
ATOM 1994 C CB  . SER A 1 275 ? 32.765  -0.235  -17.410 1.00 45.88 275 A 1 
ATOM 1995 O OG  . SER A 1 275 ? 31.720  -1.068  -17.843 1.00 41.34 275 A 1 
ATOM 1996 N N   . GLU A 1 276 ? 32.472  1.003   -20.738 1.00 31.04 276 A 1 
ATOM 1997 C CA  . GLU A 1 276 ? 32.752  0.682   -22.153 1.00 36.11 276 A 1 
ATOM 1998 C C   . GLU A 1 276 ? 33.652  1.704   -22.887 1.00 34.55 276 A 1 
ATOM 1999 O O   . GLU A 1 276 ? 33.975  1.494   -24.052 1.00 33.46 276 A 1 
ATOM 2000 C CB  . GLU A 1 276 ? 31.454  0.378   -22.924 1.00 36.60 276 A 1 
ATOM 2001 C CG  . GLU A 1 276 ? 30.871  -0.995  -22.544 1.00 34.25 276 A 1 
ATOM 2002 C CD  . GLU A 1 276 ? 29.746  -1.473  -23.481 1.00 33.02 276 A 1 
ATOM 2003 O OE1 . GLU A 1 276 ? 29.500  -2.702  -23.514 1.00 31.37 276 A 1 
ATOM 2004 O OE2 . GLU A 1 276 ? 29.127  -0.629  -24.172 1.00 36.61 276 A 1 
ATOM 2005 N N   . ASP A 1 277 ? 34.135  2.775   -22.230 1.00 31.91 277 A 1 
ATOM 2006 C CA  . ASP A 1 277 ? 34.989  3.805   -22.867 1.00 41.98 277 A 1 
ATOM 2007 C C   . ASP A 1 277 ? 36.493  3.649   -22.538 1.00 40.29 277 A 1 
ATOM 2008 O O   . ASP A 1 277 ? 37.247  4.623   -22.487 1.00 38.72 277 A 1 
ATOM 2009 C CB  . ASP A 1 277 ? 34.406  5.209   -22.613 1.00 41.62 277 A 1 
ATOM 2010 C CG  . ASP A 1 277 ? 34.605  6.202   -23.773 1.00 37.02 277 A 1 
ATOM 2011 O OD1 . ASP A 1 277 ? 34.905  5.773   -24.906 1.00 35.99 277 A 1 
ATOM 2012 O OD2 . ASP A 1 277 ? 34.405  7.418   -23.520 1.00 37.04 277 A 1 
ATOM 2013 N N   . GLN A 1 278 ? 36.956  2.429   -22.287 1.00 38.53 278 A 1 
ATOM 2014 C CA  . GLN A 1 278 ? 38.386  2.105   -22.197 1.00 46.46 278 A 1 
ATOM 2015 C C   . GLN A 1 278 ? 38.722  0.793   -22.924 1.00 45.73 278 A 1 
ATOM 2016 O O   . GLN A 1 278 ? 39.006  -0.229  -22.297 1.00 44.29 278 A 1 
ATOM 2017 C CB  . GLN A 1 278 ? 38.896  2.104   -20.736 1.00 46.65 278 A 1 
ATOM 2018 C CG  . GLN A 1 278 ? 38.872  3.495   -20.098 1.00 44.80 278 A 1 
ATOM 2019 C CD  . GLN A 1 278 ? 39.625  3.585   -18.776 1.00 41.02 278 A 1 
ATOM 2020 O OE1 . GLN A 1 278 ? 40.365  2.725   -18.336 1.00 40.75 278 A 1 
ATOM 2021 N NE2 . GLN A 1 278 ? 39.487  4.691   -18.075 1.00 41.41 278 A 1 
ATOM 2022 N N   . SER A 1 279 ? 38.731  0.851   -24.248 1.00 38.66 279 A 1 
ATOM 2023 C CA  . SER A 1 279 ? 39.530  -0.057  -25.081 1.00 50.76 279 A 1 
ATOM 2024 C C   . SER A 1 279 ? 39.851  0.568   -26.430 1.00 46.53 279 A 1 
ATOM 2025 O O   . SER A 1 279 ? 38.895  0.974   -27.121 1.00 41.18 279 A 1 
ATOM 2026 C CB  . SER A 1 279 ? 38.859  -1.416  -25.262 1.00 48.29 279 A 1 
ATOM 2027 O OG  . SER A 1 279 ? 37.619  -1.244  -25.895 1.00 42.84 279 A 1 
ATOM 2028 O OXT . SER A 1 279 ? 41.076  0.619   -26.740 1.00 42.14 279 A 1 
#
