# 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_if07640
#
_entry.id if07640
#
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 VAL 1   
1 n PHE 2   
1 n ASP 3   
1 n TYR 4   
1 n HIS 5   
1 n SER 6   
1 n PHE 7   
1 n ALA 8   
1 n PRO 9   
1 n LEU 10  
1 n ALA 11  
1 n ALA 12  
1 n ALA 13  
1 n ALA 14  
1 n GLU 15  
1 n GLU 16  
1 n ALA 17  
1 n GLY 18  
1 n THR 19  
1 n PRO 20  
1 n VAL 21  
1 n SER 22  
1 n VAL 23  
1 n ILE 24  
1 n VAL 25  
1 n LEU 26  
1 n ALA 27  
1 n ASP 28  
1 n GLN 29  
1 n ALA 30  
1 n ARG 31  
1 n GLN 32  
1 n MET 33  
1 n GLU 34  
1 n ARG 35  
1 n SER 36  
1 n GLU 37  
1 n GLY 38  
1 n GLU 39  
1 n LEU 40  
1 n PHE 41  
1 n ASP 42  
1 n GLU 43  
1 n MET 44  
1 n ARG 45  
1 n LYS 46  
1 n THR 47  
1 n LEU 48  
1 n GLU 49  
1 n VAL 50  
1 n MET 51  
1 n LYS 52  
1 n ALA 53  
1 n ALA 54  
1 n ALA 55  
1 n ALA 56  
1 n GLY 57  
1 n GLY 58  
1 n ALA 59  
1 n ASP 60  
1 n PRO 61  
1 n LEU 62  
1 n LEU 63  
1 n ARG 64  
1 n SER 65  
1 n PRO 66  
1 n SER 67  
1 n GLY 68  
1 n LEU 69  
1 n SER 70  
1 n GLY 71  
1 n GLY 72  
1 n LEU 73  
1 n SER 74  
1 n PHE 75  
1 n ARG 76  
1 n MET 77  
1 n LYS 78  
1 n GLU 79  
1 n ARG 80  
1 n LEU 81  
1 n GLY 82  
1 n LYS 83  
1 n LYS 84  
1 n THR 85  
1 n LEU 86  
1 n SER 87  
1 n GLY 88  
1 n PRO 89  
1 n PHE 90  
1 n CYS 91  
1 n THR 92  
1 n ALA 93  
1 n ALA 94  
1 n ILE 95  
1 n ALA 96  
1 n ARG 97  
1 n ALA 98  
1 n LEU 99  
1 n ALA 100 
1 n VAL 101 
1 n ALA 102 
1 n GLU 103 
1 n TYR 104 
1 n ASN 105 
1 n ALA 106 
1 n ALA 107 
1 n MET 108 
1 n GLY 109 
1 n ARG 110 
1 n ILE 111 
1 n VAL 112 
1 n ALA 113 
1 n ALA 114 
1 n PRO 115 
1 n THR 116 
1 n ALA 117 
1 n GLY 118 
1 n ALA 119 
1 n CYS 120 
1 n GLY 121 
1 n ILE 122 
1 n LEU 123 
1 n PRO 124 
1 n ALA 125 
1 n ALA 126 
1 n VAL 127 
1 n LEU 128 
1 n THR 129 
1 n MET 130 
1 n LEU 131 
1 n GLU 132 
1 n GLY 133 
1 n ASP 134 
1 n LEU 135 
1 n ARG 136 
1 n THR 137 
1 n GLY 138 
1 n GLY 139 
1 n ALA 140 
1 n ALA 141 
1 n HIS 142 
1 n THR 143 
1 n GLY 144 
1 n GLY 145 
1 n ARG 146 
1 n PRO 147 
1 n ARG 148 
1 n ARG 149 
1 n VAL 150 
1 n THR 151 
1 n GLU 152 
1 n ALA 153 
1 n ALA 154 
1 n ALA 155 
1 n VAL 156 
1 n MET 157 
1 n SER 158 
1 n LEU 159 
1 n PHE 160 
1 n THR 161 
1 n ALA 162 
1 n GLY 163 
1 n ALA 164 
1 n LEU 165 
1 n GLY 166 
1 n MET 167 
1 n VAL 168 
1 n ILE 169 
1 n ALA 170 
1 n ASN 171 
1 n GLU 172 
1 n ALA 173 
1 n CYS 174 
1 n ILE 175 
1 n ALA 176 
1 n GLY 177 
1 n ALA 178 
1 n GLU 179 
1 n GLY 180 
1 n GLY 181 
1 n CYS 182 
1 n GLN 183 
1 n ALA 184 
1 n GLU 185 
1 n CYS 186 
1 n GLY 187 
1 n SER 188 
1 n ALA 189 
1 n SER 190 
1 n ALA 191 
1 n MET 192 
1 n ALA 193 
1 n ALA 194 
1 n ALA 195 
1 n ALA 196 
1 n LEU 197 
1 n ALA 198 
1 n GLU 199 
1 n LEU 200 
1 n ALA 201 
1 n GLY 202 
1 n GLY 203 
1 n GLY 204 
1 n PRO 205 
1 n ALA 206 
1 n MET 207 
1 n VAL 208 
1 n SER 209 
1 n HIS 210 
1 n ALA 211 
1 n ALA 212 
1 n ALA 213 
1 n ILE 214 
1 n ALA 215 
1 n LEU 216 
1 n LYS 217 
1 n ASN 218 
1 n GLN 219 
1 n LEU 220 
1 n GLY 221 
1 n LEU 222 
1 n VAL 223 
1 n CYS 224 
1 n ASP 225 
1 n PRO 226 
1 n VAL 227 
1 n ALA 228 
1 n GLY 229 
1 n LEU 230 
1 n VAL 231 
1 n GLU 232 
1 n VAL 233 
1 n PRO 234 
1 n CYS 235 
1 n VAL 236 
1 n LYS 237 
1 n ARG 238 
1 n ASN 239 
1 n ALA 240 
1 n GLY 241 
1 n GLY 242 
1 n ILE 243 
1 n MET 244 
1 n CYS 245 
1 n ALA 246 
1 n ILE 247 
1 n GLY 248 
1 n ALA 249 
1 n ALA 250 
1 n GLU 251 
1 n MET 252 
1 n ALA 253 
1 n LEU 254 
1 n ALA 255 
1 n GLY 256 
1 n ILE 257 
1 n GLU 258 
1 n SER 259 
1 n VAL 260 
1 n ILE 261 
1 n PRO 262 
1 n LEU 263 
1 n ASP 264 
1 n GLU 265 
1 n VAL 266 
1 n ILE 267 
1 n THR 268 
1 n ALA 269 
1 n MET 270 
1 n GLY 271 
1 n GLU 272 
1 n ILE 273 
1 n GLY 274 
1 n ALA 275 
1 n ALA 276 
1 n LEU 277 
1 n PRO 278 
1 n ALA 279 
1 n THR 280 
1 n LEU 281 
1 n ARG 282 
1 n GLU 283 
1 n THR 284 
1 n ALA 285 
1 n GLN 286 
1 n GLY 287 
1 n GLY 288 
1 n LEU 289 
1 n ALA 290 
1 n ALA 291 
1 n THR 292 
1 n PRO 293 
1 n THR 294 
1 n GLY 295 
1 n LEU 296 
1 n GLU 297 
1 n ILE 298 
1 n ARG 299 
1 n ARG 300 
1 n LYS 301 
1 n ILE 302 
1 n PHE 303 
1 n GLY 304 
#
_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 11:06:53)"
_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 84.19
_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 VAL . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n THR . 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 ALA . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n GLY . 304 A 304 
#
_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   . VAL A 1 1   ? 1.155   -25.599 -7.002  1.00 81.59 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 1.970   -24.923 -5.966  1.00 88.09 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 2.703   -23.800 -6.664  1.00 90.31 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 3.358   -24.081 -7.659  1.00 85.84 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 2.951   -25.873 -5.263  1.00 81.99 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 3.829   -25.138 -4.251  1.00 73.63 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 2.190   -26.977 -4.508  1.00 74.38 1   A 1 
ATOM 8    N N   . PHE A 1 2   ? 2.514   -22.570 -6.226  1.00 93.84 2   A 1 
ATOM 9    C CA  . PHE A 1 2   ? 3.194   -21.390 -6.749  1.00 93.51 2   A 1 
ATOM 10   C C   . PHE A 1 2   ? 4.438   -21.095 -5.898  1.00 93.33 2   A 1 
ATOM 11   O O   . PHE A 1 2   ? 4.439   -21.332 -4.691  1.00 89.60 2   A 1 
ATOM 12   C CB  . PHE A 1 2   ? 2.224   -20.203 -6.794  1.00 92.97 2   A 1 
ATOM 13   C CG  . PHE A 1 2   ? 1.024   -20.417 -7.698  1.00 94.89 2   A 1 
ATOM 14   C CD1 . PHE A 1 2   ? 1.127   -20.159 -9.079  1.00 92.91 2   A 1 
ATOM 15   C CD2 . PHE A 1 2   ? -0.195  -20.877 -7.169  1.00 93.64 2   A 1 
ATOM 16   C CE1 . PHE A 1 2   ? 0.017   -20.359 -9.921  1.00 92.72 2   A 1 
ATOM 17   C CE2 . PHE A 1 2   ? -1.305  -21.081 -8.012  1.00 93.54 2   A 1 
ATOM 18   C CZ  . PHE A 1 2   ? -1.201  -20.822 -9.388  1.00 94.52 2   A 1 
ATOM 19   N N   . ASP A 1 3   ? 5.495   -20.610 -6.533  1.00 92.20 3   A 1 
ATOM 20   C CA  . ASP A 1 3   ? 6.759   -20.246 -5.879  1.00 91.17 3   A 1 
ATOM 21   C C   . ASP A 1 3   ? 6.829   -18.761 -5.470  1.00 91.69 3   A 1 
ATOM 22   O O   . ASP A 1 3   ? 7.711   -18.369 -4.709  1.00 88.05 3   A 1 
ATOM 23   C CB  . ASP A 1 3   ? 7.928   -20.631 -6.803  1.00 87.75 3   A 1 
ATOM 24   C CG  . ASP A 1 3   ? 7.877   -19.978 -8.192  1.00 80.08 3   A 1 
ATOM 25   O OD1 . ASP A 1 3   ? 7.018   -19.086 -8.402  1.00 72.79 3   A 1 
ATOM 26   O OD2 . ASP A 1 3   ? 8.638   -20.447 -9.060  1.00 76.39 3   A 1 
ATOM 27   N N   . TYR A 1 4   ? 5.853   -17.950 -5.931  1.00 93.04 4   A 1 
ATOM 28   C CA  . TYR A 1 4   ? 5.759   -16.512 -5.648  1.00 93.46 4   A 1 
ATOM 29   C C   . TYR A 1 4   ? 6.976   -15.699 -6.130  1.00 93.00 4   A 1 
ATOM 30   O O   . TYR A 1 4   ? 7.313   -14.681 -5.535  1.00 89.69 4   A 1 
ATOM 31   C CB  . TYR A 1 4   ? 5.376   -16.252 -4.181  1.00 93.37 4   A 1 
ATOM 32   C CG  . TYR A 1 4   ? 4.052   -16.861 -3.770  1.00 94.63 4   A 1 
ATOM 33   C CD1 . TYR A 1 4   ? 2.878   -16.091 -3.842  1.00 93.25 4   A 1 
ATOM 34   C CD2 . TYR A 1 4   ? 3.985   -18.201 -3.349  1.00 93.36 4   A 1 
ATOM 35   C CE1 . TYR A 1 4   ? 1.641   -16.658 -3.498  1.00 92.67 4   A 1 
ATOM 36   C CE2 . TYR A 1 4   ? 2.744   -18.775 -3.016  1.00 93.10 4   A 1 
ATOM 37   C CZ  . TYR A 1 4   ? 1.568   -18.004 -3.095  1.00 94.23 4   A 1 
ATOM 38   O OH  . TYR A 1 4   ? 0.365   -18.562 -2.794  1.00 93.40 4   A 1 
ATOM 39   N N   . HIS A 1 5   ? 7.598   -16.125 -7.227  1.00 92.64 5   A 1 
ATOM 40   C CA  . HIS A 1 5   ? 8.597   -15.352 -7.976  1.00 92.38 5   A 1 
ATOM 41   C C   . HIS A 1 5   ? 7.983   -14.539 -9.128  1.00 93.20 5   A 1 
ATOM 42   O O   . HIS A 1 5   ? 8.633   -13.690 -9.724  1.00 91.75 5   A 1 
ATOM 43   C CB  . HIS A 1 5   ? 9.686   -16.307 -8.474  1.00 91.10 5   A 1 
ATOM 44   C CG  . HIS A 1 5   ? 10.601  -16.745 -7.362  1.00 89.88 5   A 1 
ATOM 45   N ND1 . HIS A 1 5   ? 11.686  -16.029 -6.936  1.00 81.01 5   A 1 
ATOM 46   C CD2 . HIS A 1 5   ? 10.527  -17.868 -6.582  1.00 81.46 5   A 1 
ATOM 47   C CE1 . HIS A 1 5   ? 12.260  -16.699 -5.927  1.00 82.42 5   A 1 
ATOM 48   N NE2 . HIS A 1 5   ? 11.587  -17.837 -5.667  1.00 83.70 5   A 1 
ATOM 49   N N   . SER A 1 6   ? 6.705   -14.767 -9.433  1.00 93.81 6   A 1 
ATOM 50   C CA  . SER A 1 6   ? 5.950   -14.023 -10.439 1.00 94.53 6   A 1 
ATOM 51   C C   . SER A 1 6   ? 4.485   -13.922 -10.027 1.00 95.14 6   A 1 
ATOM 52   O O   . SER A 1 6   ? 3.902   -14.879 -9.508  1.00 94.87 6   A 1 
ATOM 53   C CB  . SER A 1 6   ? 6.109   -14.713 -11.797 1.00 93.90 6   A 1 
ATOM 54   O OG  . SER A 1 6   ? 5.225   -14.197 -12.769 1.00 90.19 6   A 1 
ATOM 55   N N   . PHE A 1 7   ? 3.868   -12.763 -10.278 1.00 95.81 7   A 1 
ATOM 56   C CA  . PHE A 1 7   ? 2.439   -12.555 -10.064 1.00 96.24 7   A 1 
ATOM 57   C C   . PHE A 1 7   ? 1.595   -13.020 -11.260 1.00 96.73 7   A 1 
ATOM 58   O O   . PHE A 1 7   ? 0.432   -13.385 -11.095 1.00 96.75 7   A 1 
ATOM 59   C CB  . PHE A 1 7   ? 2.188   -11.081 -9.727  1.00 96.33 7   A 1 
ATOM 60   C CG  . PHE A 1 7   ? 0.829   -10.827 -9.115  1.00 96.82 7   A 1 
ATOM 61   C CD1 . PHE A 1 7   ? -0.255  -10.421 -9.917  1.00 96.10 7   A 1 
ATOM 62   C CD2 . PHE A 1 7   ? 0.640   -11.010 -7.733  1.00 96.32 7   A 1 
ATOM 63   C CE1 . PHE A 1 7   ? -1.515  -10.191 -9.336  1.00 96.23 7   A 1 
ATOM 64   C CE2 . PHE A 1 7   ? -0.619  -10.778 -7.151  1.00 96.25 7   A 1 
ATOM 65   C CZ  . PHE A 1 7   ? -1.696  -10.366 -7.953  1.00 96.69 7   A 1 
ATOM 66   N N   . ALA A 1 8   ? 2.170   -13.047 -12.466 1.00 96.38 8   A 1 
ATOM 67   C CA  . ALA A 1 8   ? 1.457   -13.417 -13.685 1.00 96.22 8   A 1 
ATOM 68   C C   . ALA A 1 8   ? 0.817   -14.823 -13.636 1.00 96.59 8   A 1 
ATOM 69   O O   . ALA A 1 8   ? -0.357  -14.931 -13.999 1.00 96.69 8   A 1 
ATOM 70   C CB  . ALA A 1 8   ? 2.372   -13.216 -14.901 1.00 95.78 8   A 1 
ATOM 71   N N   . PRO A 1 9   ? 1.473   -15.888 -13.129 1.00 96.80 9   A 1 
ATOM 72   C CA  . PRO A 1 9   ? 0.851   -17.207 -12.998 1.00 96.45 9   A 1 
ATOM 73   C C   . PRO A 1 9   ? -0.347  -17.230 -12.043 1.00 96.97 9   A 1 
ATOM 74   O O   . PRO A 1 9   ? -1.314  -17.947 -12.289 1.00 96.89 9   A 1 
ATOM 75   C CB  . PRO A 1 9   ? 1.962   -18.143 -12.505 1.00 95.65 9   A 1 
ATOM 76   C CG  . PRO A 1 9   ? 3.242   -17.458 -12.969 1.00 93.46 9   A 1 
ATOM 77   C CD  . PRO A 1 9   ? 2.890   -15.984 -12.804 1.00 96.02 9   A 1 
ATOM 78   N N   . LEU A 1 10  ? -0.319  -16.428 -10.964 1.00 97.61 10  A 1 
ATOM 79   C CA  . LEU A 1 10  ? -1.432  -16.309 -10.017 1.00 97.72 10  A 1 
ATOM 80   C C   . LEU A 1 10  ? -2.644  -15.651 -10.681 1.00 98.09 10  A 1 
ATOM 81   O O   . LEU A 1 10  ? -3.767  -16.137 -10.544 1.00 97.93 10  A 1 
ATOM 82   C CB  . LEU A 1 10  ? -0.996  -15.489 -8.788  1.00 97.31 10  A 1 
ATOM 83   C CG  . LEU A 1 10  ? 0.106   -16.126 -7.930  1.00 95.64 10  A 1 
ATOM 84   C CD1 . LEU A 1 10  ? 0.679   -15.095 -6.966  1.00 93.13 10  A 1 
ATOM 85   C CD2 . LEU A 1 10  ? -0.451  -17.283 -7.099  1.00 92.79 10  A 1 
ATOM 86   N N   . ALA A 1 11  ? -2.410  -14.558 -11.416 1.00 97.62 11  A 1 
ATOM 87   C CA  . ALA A 1 11  ? -3.456  -13.859 -12.151 1.00 97.72 11  A 1 
ATOM 88   C C   . ALA A 1 11  ? -4.054  -14.740 -13.261 1.00 97.86 11  A 1 
ATOM 89   O O   . ALA A 1 11  ? -5.272  -14.826 -13.370 1.00 97.90 11  A 1 
ATOM 90   C CB  . ALA A 1 11  ? -2.880  -12.546 -12.690 1.00 97.68 11  A 1 
ATOM 91   N N   . ALA A 1 12  ? -3.218  -15.453 -14.022 1.00 97.74 12  A 1 
ATOM 92   C CA  . ALA A 1 12  ? -3.670  -16.365 -15.073 1.00 97.73 12  A 1 
ATOM 93   C C   . ALA A 1 12  ? -4.516  -17.525 -14.516 1.00 97.87 12  A 1 
ATOM 94   O O   . ALA A 1 12  ? -5.591  -17.806 -15.037 1.00 97.71 12  A 1 
ATOM 95   C CB  . ALA A 1 12  ? -2.439  -16.881 -15.832 1.00 97.63 12  A 1 
ATOM 96   N N   . ALA A 1 13  ? -4.085  -18.142 -13.413 1.00 97.58 13  A 1 
ATOM 97   C CA  . ALA A 1 13  ? -4.850  -19.208 -12.768 1.00 97.63 13  A 1 
ATOM 98   C C   . ALA A 1 13  ? -6.202  -18.711 -12.229 1.00 97.86 13  A 1 
ATOM 99   O O   . ALA A 1 13  ? -7.205  -19.419 -12.310 1.00 97.73 13  A 1 
ATOM 100  C CB  . ALA A 1 13  ? -3.993  -19.804 -11.647 1.00 97.68 13  A 1 
ATOM 101  N N   . ALA A 1 14  ? -6.249  -17.488 -11.686 1.00 97.95 14  A 1 
ATOM 102  C CA  . ALA A 1 14  ? -7.489  -16.878 -11.226 1.00 97.99 14  A 1 
ATOM 103  C C   . ALA A 1 14  ? -8.445  -16.557 -12.388 1.00 97.96 14  A 1 
ATOM 104  O O   . ALA A 1 14  ? -9.651  -16.774 -12.263 1.00 97.90 14  A 1 
ATOM 105  C CB  . ALA A 1 14  ? -7.136  -15.631 -10.414 1.00 98.09 14  A 1 
ATOM 106  N N   . GLU A 1 15  ? -7.917  -16.088 -13.511 1.00 98.06 15  A 1 
ATOM 107  C CA  . GLU A 1 15  ? -8.688  -15.805 -14.724 1.00 97.75 15  A 1 
ATOM 108  C C   . GLU A 1 15  ? -9.261  -17.087 -15.341 1.00 97.92 15  A 1 
ATOM 109  O O   . GLU A 1 15  ? -10.462 -17.143 -15.614 1.00 97.43 15  A 1 
ATOM 110  C CB  . GLU A 1 15  ? -7.803  -15.016 -15.699 1.00 96.93 15  A 1 
ATOM 111  C CG  . GLU A 1 15  ? -8.582  -14.516 -16.928 1.00 85.96 15  A 1 
ATOM 112  C CD  . GLU A 1 15  ? -7.839  -13.416 -17.705 1.00 84.66 15  A 1 
ATOM 113  O OE1 . GLU A 1 15  ? -8.535  -12.691 -18.455 1.00 73.23 15  A 1 
ATOM 114  O OE2 . GLU A 1 15  ? -6.616  -13.247 -17.505 1.00 74.85 15  A 1 
ATOM 115  N N   . GLU A 1 16  ? -8.458  -18.145 -15.467 1.00 97.60 16  A 1 
ATOM 116  C CA  . GLU A 1 16  ? -8.899  -19.455 -15.963 1.00 97.47 16  A 1 
ATOM 117  C C   . GLU A 1 16  ? -9.992  -20.066 -15.076 1.00 97.59 16  A 1 
ATOM 118  O O   . GLU A 1 16  ? -10.980 -20.607 -15.574 1.00 96.95 16  A 1 
ATOM 119  C CB  . GLU A 1 16  ? -7.679  -20.388 -16.062 1.00 97.22 16  A 1 
ATOM 120  C CG  . GLU A 1 16  ? -8.028  -21.752 -16.683 1.00 85.93 16  A 1 
ATOM 121  C CD  . GLU A 1 16  ? -6.830  -22.706 -16.822 1.00 82.08 16  A 1 
ATOM 122  O OE1 . GLU A 1 16  ? -7.054  -23.823 -17.353 1.00 72.71 16  A 1 
ATOM 123  O OE2 . GLU A 1 16  ? -5.710  -22.347 -16.404 1.00 75.42 16  A 1 
ATOM 124  N N   . ALA A 1 17  ? -9.856  -19.937 -13.759 1.00 97.71 17  A 1 
ATOM 125  C CA  . ALA A 1 17  ? -10.841 -20.425 -12.796 1.00 97.57 17  A 1 
ATOM 126  C C   . ALA A 1 17  ? -12.087 -19.524 -12.672 1.00 97.66 17  A 1 
ATOM 127  O O   . ALA A 1 17  ? -13.067 -19.920 -12.036 1.00 96.73 17  A 1 
ATOM 128  C CB  . ALA A 1 17  ? -10.132 -20.617 -11.453 1.00 97.53 17  A 1 
ATOM 129  N N   . GLY A 1 18  ? -12.069 -18.318 -13.234 1.00 97.55 18  A 1 
ATOM 130  C CA  . GLY A 1 18  ? -13.143 -17.334 -13.081 1.00 97.45 18  A 1 
ATOM 131  C C   . GLY A 1 18  ? -13.325 -16.861 -11.633 1.00 97.67 18  A 1 
ATOM 132  O O   . GLY A 1 18  ? -14.451 -16.597 -11.205 1.00 96.32 18  A 1 
ATOM 133  N N   . THR A 1 19  ? -12.241 -16.780 -10.862 1.00 97.59 19  A 1 
ATOM 134  C CA  . THR A 1 19  ? -12.253 -16.404 -9.438  1.00 97.78 19  A 1 
ATOM 135  C C   . THR A 1 19  ? -11.322 -15.222 -9.152  1.00 98.11 19  A 1 
ATOM 136  O O   . THR A 1 19  ? -10.427 -14.931 -9.946  1.00 97.70 19  A 1 
ATOM 137  C CB  . THR A 1 19  ? -11.874 -17.579 -8.523  1.00 97.20 19  A 1 
ATOM 138  O OG1 . THR A 1 19  ? -10.556 -18.010 -8.733  1.00 94.58 19  A 1 
ATOM 139  C CG2 . THR A 1 19  ? -12.798 -18.786 -8.682  1.00 93.61 19  A 1 
ATOM 140  N N   . PRO A 1 20  ? -11.488 -14.527 -8.019  1.00 97.89 20  A 1 
ATOM 141  C CA  . PRO A 1 20  ? -10.491 -13.584 -7.522  1.00 98.01 20  A 1 
ATOM 142  C C   . PRO A 1 20  ? -9.130  -14.248 -7.266  1.00 98.29 20  A 1 
ATOM 143  O O   . PRO A 1 20  ? -9.062  -15.429 -6.924  1.00 98.11 20  A 1 
ATOM 144  C CB  . PRO A 1 20  ? -11.080 -13.015 -6.227  1.00 97.50 20  A 1 
ATOM 145  C CG  . PRO A 1 20  ? -12.582 -13.225 -6.386  1.00 95.76 20  A 1 
ATOM 146  C CD  . PRO A 1 20  ? -12.651 -14.541 -7.148  1.00 97.50 20  A 1 
ATOM 147  N N   . VAL A 1 21  ? -8.055  -13.460 -7.339  1.00 98.08 21  A 1 
ATOM 148  C CA  . VAL A 1 21  ? -6.684  -13.927 -7.045  1.00 98.24 21  A 1 
ATOM 149  C C   . VAL A 1 21  ? -6.583  -14.477 -5.620  1.00 98.29 21  A 1 
ATOM 150  O O   . VAL A 1 21  ? -5.955  -15.514 -5.399  1.00 98.10 21  A 1 
ATOM 151  C CB  . VAL A 1 21  ? -5.657  -12.796 -7.260  1.00 98.08 21  A 1 
ATOM 152  C CG1 . VAL A 1 21  ? -4.228  -13.238 -6.917  1.00 97.14 21  A 1 
ATOM 153  C CG2 . VAL A 1 21  ? -5.649  -12.311 -8.716  1.00 97.03 21  A 1 
ATOM 154  N N   . SER A 1 22  ? -7.261  -13.838 -4.664  1.00 98.29 22  A 1 
ATOM 155  C CA  . SER A 1 22  ? -7.291  -14.267 -3.261  1.00 98.25 22  A 1 
ATOM 156  C C   . SER A 1 22  ? -7.712  -15.723 -3.065  1.00 98.25 22  A 1 
ATOM 157  O O   . SER A 1 22  ? -7.169  -16.398 -2.188  1.00 98.16 22  A 1 
ATOM 158  C CB  . SER A 1 22  ? -8.233  -13.373 -2.458  1.00 98.12 22  A 1 
ATOM 159  O OG  . SER A 1 22  ? -9.519  -13.279 -3.036  1.00 97.38 22  A 1 
ATOM 160  N N   . VAL A 1 23  ? -8.647  -16.230 -3.876  1.00 98.27 23  A 1 
ATOM 161  C CA  . VAL A 1 23  ? -9.127  -17.621 -3.794  1.00 98.33 23  A 1 
ATOM 162  C C   . VAL A 1 23  ? -8.015  -18.594 -4.183  1.00 98.39 23  A 1 
ATOM 163  O O   . VAL A 1 23  ? -7.774  -19.568 -3.474  1.00 98.19 23  A 1 
ATOM 164  C CB  . VAL A 1 23  ? -10.376 -17.826 -4.675  1.00 98.21 23  A 1 
ATOM 165  C CG1 . VAL A 1 23  ? -10.837 -19.290 -4.712  1.00 97.37 23  A 1 
ATOM 166  C CG2 . VAL A 1 23  ? -11.551 -16.985 -4.153  1.00 97.21 23  A 1 
ATOM 167  N N   . ILE A 1 24  ? -7.304  -18.300 -5.271  1.00 98.20 24  A 1 
ATOM 168  C CA  . ILE A 1 24  ? -6.174  -19.114 -5.736  1.00 98.19 24  A 1 
ATOM 169  C C   . ILE A 1 24  ? -5.056  -19.125 -4.694  1.00 98.25 24  A 1 
ATOM 170  O O   . ILE A 1 24  ? -4.525  -20.183 -4.358  1.00 97.99 24  A 1 
ATOM 171  C CB  . ILE A 1 24  ? -5.668  -18.591 -7.100  1.00 98.11 24  A 1 
ATOM 172  C CG1 . ILE A 1 24  ? -6.775  -18.605 -8.182  1.00 97.27 24  A 1 
ATOM 173  C CG2 . ILE A 1 24  ? -4.433  -19.365 -7.586  1.00 97.66 24  A 1 
ATOM 174  C CD1 . ILE A 1 24  ? -7.410  -19.979 -8.459  1.00 94.40 24  A 1 
ATOM 175  N N   . VAL A 1 25  ? -4.740  -17.955 -4.145  1.00 98.04 25  A 1 
ATOM 176  C CA  . VAL A 1 25  ? -3.679  -17.791 -3.146  1.00 97.95 25  A 1 
ATOM 177  C C   . VAL A 1 25  ? -4.011  -18.531 -1.855  1.00 97.90 25  A 1 
ATOM 178  O O   . VAL A 1 25  ? -3.167  -19.269 -1.356  1.00 97.74 25  A 1 
ATOM 179  C CB  . VAL A 1 25  ? -3.421  -16.301 -2.876  1.00 97.84 25  A 1 
ATOM 180  C CG1 . VAL A 1 25  ? -2.418  -16.085 -1.736  1.00 96.75 25  A 1 
ATOM 181  C CG2 . VAL A 1 25  ? -2.861  -15.625 -4.135  1.00 96.89 25  A 1 
ATOM 182  N N   . LEU A 1 26  ? -5.225  -18.377 -1.325  1.00 97.97 26  A 1 
ATOM 183  C CA  . LEU A 1 26  ? -5.640  -19.063 -0.097  1.00 97.93 26  A 1 
ATOM 184  C C   . LEU A 1 26  ? -5.544  -20.586 -0.254  1.00 97.86 26  A 1 
ATOM 185  O O   . LEU A 1 26  ? -4.943  -21.252 0.591   1.00 97.92 26  A 1 
ATOM 186  C CB  . LEU A 1 26  ? -7.061  -18.607 0.279   1.00 98.10 26  A 1 
ATOM 187  C CG  . LEU A 1 26  ? -7.670  -19.360 1.479   1.00 97.67 26  A 1 
ATOM 188  C CD1 . LEU A 1 26  ? -6.829  -19.242 2.747   1.00 96.36 26  A 1 
ATOM 189  C CD2 . LEU A 1 26  ? -9.063  -18.805 1.778   1.00 96.69 26  A 1 
ATOM 190  N N   . ALA A 1 27  ? -6.078  -21.130 -1.359  1.00 98.01 27  A 1 
ATOM 191  C CA  . ALA A 1 27  ? -6.026  -22.564 -1.632  1.00 97.89 27  A 1 
ATOM 192  C C   . ALA A 1 27  ? -4.590  -23.074 -1.854  1.00 97.81 27  A 1 
ATOM 193  O O   . ALA A 1 27  ? -4.253  -24.199 -1.477  1.00 97.46 27  A 1 
ATOM 194  C CB  . ALA A 1 27  ? -6.905  -22.838 -2.857  1.00 97.86 27  A 1 
ATOM 195  N N   . ASP A 1 28  ? -3.734  -22.277 -2.464  1.00 97.37 28  A 1 
ATOM 196  C CA  . ASP A 1 28  ? -2.328  -22.631 -2.646  1.00 97.10 28  A 1 
ATOM 197  C C   . ASP A 1 28  ? -1.555  -22.624 -1.322  1.00 97.00 28  A 1 
ATOM 198  O O   . ASP A 1 28  ? -0.902  -23.614 -0.992  1.00 96.58 28  A 1 
ATOM 199  C CB  . ASP A 1 28  ? -1.676  -21.709 -3.672  1.00 97.00 28  A 1 
ATOM 200  C CG  . ASP A 1 28  ? -0.289  -22.236 -4.011  1.00 96.35 28  A 1 
ATOM 201  O OD1 . ASP A 1 28  ? -0.225  -23.329 -4.634  1.00 91.93 28  A 1 
ATOM 202  O OD2 . ASP A 1 28  ? 0.711   -21.590 -3.657  1.00 92.46 28  A 1 
ATOM 203  N N   . GLN A 1 29  ? -1.686  -21.555 -0.533  1.00 97.59 29  A 1 
ATOM 204  C CA  . GLN A 1 29  ? -1.030  -21.432 0.769   1.00 97.19 29  A 1 
ATOM 205  C C   . GLN A 1 29  ? -1.491  -22.524 1.741   1.00 97.33 29  A 1 
ATOM 206  O O   . GLN A 1 29  ? -0.662  -23.126 2.428   1.00 96.82 29  A 1 
ATOM 207  C CB  . GLN A 1 29  ? -1.300  -20.035 1.347   1.00 96.61 29  A 1 
ATOM 208  C CG  . GLN A 1 29  ? -0.537  -18.926 0.607   1.00 91.55 29  A 1 
ATOM 209  C CD  . GLN A 1 29  ? 0.975   -19.051 0.808   1.00 85.98 29  A 1 
ATOM 210  O OE1 . GLN A 1 29  ? 1.463   -19.036 1.916   1.00 75.49 29  A 1 
ATOM 211  N NE2 . GLN A 1 29  ? 1.760   -19.204 -0.232  1.00 71.61 29  A 1 
ATOM 212  N N   . ALA A 1 30  ? -2.787  -22.853 1.745   1.00 97.20 30  A 1 
ATOM 213  C CA  . ALA A 1 30  ? -3.321  -23.941 2.560   1.00 97.20 30  A 1 
ATOM 214  C C   . ALA A 1 30  ? -2.646  -25.283 2.228   1.00 97.08 30  A 1 
ATOM 215  O O   . ALA A 1 30  ? -2.215  -25.994 3.137   1.00 96.67 30  A 1 
ATOM 216  C CB  . ALA A 1 30  ? -4.836  -23.995 2.356   1.00 97.28 30  A 1 
ATOM 217  N N   . ARG A 1 31  ? -2.475  -25.583 0.940   1.00 97.25 31  A 1 
ATOM 218  C CA  . ARG A 1 31  ? -1.773  -26.795 0.488   1.00 96.81 31  A 1 
ATOM 219  C C   . ARG A 1 31  ? -0.284  -26.774 0.847   1.00 96.81 31  A 1 
ATOM 220  O O   . ARG A 1 31  ? 0.217   -27.782 1.320   1.00 95.95 31  A 1 
ATOM 221  C CB  . ARG A 1 31  ? -1.947  -26.979 -1.024  1.00 96.21 31  A 1 
ATOM 222  C CG  . ARG A 1 31  ? -3.368  -27.433 -1.390  1.00 82.96 31  A 1 
ATOM 223  C CD  . ARG A 1 31  ? -3.515  -27.641 -2.906  1.00 82.73 31  A 1 
ATOM 224  N NE  . ARG A 1 31  ? -3.325  -26.382 -3.655  1.00 72.79 31  A 1 
ATOM 225  C CZ  . ARG A 1 31  ? -3.119  -26.257 -4.960  1.00 65.91 31  A 1 
ATOM 226  N NH1 . ARG A 1 31  ? -3.102  -27.291 -5.752  1.00 60.44 31  A 1 
ATOM 227  N NH2 . ARG A 1 31  ? -2.920  -25.080 -5.486  1.00 56.65 31  A 1 
ATOM 228  N N   . GLN A 1 32  ? 0.400   -25.657 0.625   1.00 96.65 32  A 1 
ATOM 229  C CA  . GLN A 1 32  ? 1.835   -25.545 0.924   1.00 96.11 32  A 1 
ATOM 230  C C   . GLN A 1 32  ? 2.141   -25.683 2.418   1.00 96.21 32  A 1 
ATOM 231  O O   . GLN A 1 32  ? 3.156   -26.259 2.793   1.00 95.30 32  A 1 
ATOM 232  C CB  . GLN A 1 32  ? 2.386   -24.201 0.430   1.00 95.35 32  A 1 
ATOM 233  C CG  . GLN A 1 32  ? 2.465   -24.095 -1.095  1.00 91.48 32  A 1 
ATOM 234  C CD  . GLN A 1 32  ? 3.269   -22.884 -1.553  1.00 89.09 32  A 1 
ATOM 235  O OE1 . GLN A 1 32  ? 4.298   -22.547 -0.999  1.00 81.90 32  A 1 
ATOM 236  N NE2 . GLN A 1 32  ? 2.866   -22.197 -2.591  1.00 79.18 32  A 1 
ATOM 237  N N   . MET A 1 33  ? 1.271   -25.154 3.264   1.00 96.51 33  A 1 
ATOM 238  C CA  . MET A 1 33  ? 1.436   -25.170 4.715   1.00 96.22 33  A 1 
ATOM 239  C C   . MET A 1 33  ? 0.823   -26.404 5.388   1.00 96.58 33  A 1 
ATOM 240  O O   . MET A 1 33  ? 0.910   -26.514 6.610   1.00 95.41 33  A 1 
ATOM 241  C CB  . MET A 1 33  ? 0.859   -23.875 5.308   1.00 95.82 33  A 1 
ATOM 242  C CG  . MET A 1 33  ? 1.563   -22.613 4.792   1.00 94.01 33  A 1 
ATOM 243  S SD  . MET A 1 33  ? 0.937   -21.076 5.525   1.00 91.17 33  A 1 
ATOM 244  C CE  . MET A 1 33  ? 1.682   -21.187 7.175   1.00 80.56 33  A 1 
ATOM 245  N N   . GLU A 1 34  ? 0.187   -27.298 4.616   1.00 96.33 34  A 1 
ATOM 246  C CA  . GLU A 1 34  ? -0.555  -28.460 5.134   1.00 96.59 34  A 1 
ATOM 247  C C   . GLU A 1 34  ? -1.590  -28.074 6.206   1.00 96.66 34  A 1 
ATOM 248  O O   . GLU A 1 34  ? -1.771  -28.741 7.228   1.00 95.03 34  A 1 
ATOM 249  C CB  . GLU A 1 34  ? 0.402   -29.580 5.581   1.00 96.44 34  A 1 
ATOM 250  C CG  . GLU A 1 34  ? 1.344   -30.056 4.463   1.00 92.83 34  A 1 
ATOM 251  C CD  . GLU A 1 34  ? 2.249   -31.228 4.891   1.00 88.44 34  A 1 
ATOM 252  O OE1 . GLU A 1 34  ? 2.900   -31.810 3.988   1.00 80.51 34  A 1 
ATOM 253  O OE2 . GLU A 1 34  ? 2.294   -31.558 6.098   1.00 81.30 34  A 1 
ATOM 254  N N   . ARG A 1 35  ? -2.285  -26.937 5.985   1.00 97.21 35  A 1 
ATOM 255  C CA  . ARG A 1 35  ? -3.310  -26.370 6.879   1.00 97.39 35  A 1 
ATOM 256  C C   . ARG A 1 35  ? -4.629  -26.181 6.135   1.00 97.90 35  A 1 
ATOM 257  O O   . ARG A 1 35  ? -4.661  -26.118 4.913   1.00 97.25 35  A 1 
ATOM 258  C CB  . ARG A 1 35  ? -2.812  -25.046 7.483   1.00 96.84 35  A 1 
ATOM 259  C CG  . ARG A 1 35  ? -1.657  -25.252 8.472   1.00 95.15 35  A 1 
ATOM 260  C CD  . ARG A 1 35  ? -1.050  -23.921 8.939   1.00 92.74 35  A 1 
ATOM 261  N NE  . ARG A 1 35  ? -1.991  -23.134 9.757   1.00 87.74 35  A 1 
ATOM 262  C CZ  . ARG A 1 35  ? -1.857  -21.859 10.101  1.00 85.78 35  A 1 
ATOM 263  N NH1 . ARG A 1 35  ? -0.841  -21.132 9.749   1.00 82.07 35  A 1 
ATOM 264  N NH2 . ARG A 1 35  ? -2.760  -21.270 10.822  1.00 75.77 35  A 1 
ATOM 265  N N   . SER A 1 36  ? -5.717  -26.050 6.863   1.00 97.14 36  A 1 
ATOM 266  C CA  . SER A 1 36  ? -7.011  -25.746 6.252   1.00 97.48 36  A 1 
ATOM 267  C C   . SER A 1 36  ? -7.101  -24.280 5.816   1.00 97.83 36  A 1 
ATOM 268  O O   . SER A 1 36  ? -6.551  -23.383 6.458   1.00 97.41 36  A 1 
ATOM 269  C CB  . SER A 1 36  ? -8.159  -26.122 7.190   1.00 96.89 36  A 1 
ATOM 270  O OG  . SER A 1 36  ? -8.178  -25.288 8.324   1.00 94.23 36  A 1 
ATOM 271  N N   . GLU A 1 37  ? -7.862  -24.011 4.755   1.00 96.93 37  A 1 
ATOM 272  C CA  . GLU A 1 37  ? -8.163  -22.637 4.325   1.00 97.49 37  A 1 
ATOM 273  C C   . GLU A 1 37  ? -8.828  -21.821 5.443   1.00 97.75 37  A 1 
ATOM 274  O O   . GLU A 1 37  ? -8.533  -20.643 5.617   1.00 97.38 37  A 1 
ATOM 275  C CB  . GLU A 1 37  ? -9.087  -22.659 3.099   1.00 97.49 37  A 1 
ATOM 276  C CG  . GLU A 1 37  ? -8.426  -23.258 1.851   1.00 96.76 37  A 1 
ATOM 277  C CD  . GLU A 1 37  ? -9.337  -23.222 0.615   1.00 96.85 37  A 1 
ATOM 278  O OE1 . GLU A 1 37  ? -9.053  -23.990 -0.325  1.00 90.78 37  A 1 
ATOM 279  O OE2 . GLU A 1 37  ? -10.314 -22.441 0.617   1.00 92.49 37  A 1 
ATOM 280  N N   . GLY A 1 38  ? -9.681  -22.463 6.245   1.00 97.76 38  A 1 
ATOM 281  C CA  . GLY A 1 38  ? -10.342 -21.826 7.384   1.00 97.78 38  A 1 
ATOM 282  C C   . GLY A 1 38  ? -9.366  -21.326 8.451   1.00 97.92 38  A 1 
ATOM 283  O O   . GLY A 1 38  ? -9.516  -20.206 8.937   1.00 97.34 38  A 1 
ATOM 284  N N   . GLU A 1 39  ? -8.336  -22.104 8.776   1.00 98.14 39  A 1 
ATOM 285  C CA  . GLU A 1 39  ? -7.304  -21.684 9.738   1.00 97.81 39  A 1 
ATOM 286  C C   . GLU A 1 39  ? -6.492  -20.486 9.228   1.00 97.92 39  A 1 
ATOM 287  O O   . GLU A 1 39  ? -6.249  -19.543 9.991   1.00 97.25 39  A 1 
ATOM 288  C CB  . GLU A 1 39  ? -6.344  -22.842 10.020  1.00 97.19 39  A 1 
ATOM 289  C CG  . GLU A 1 39  ? -6.953  -23.919 10.924  1.00 89.75 39  A 1 
ATOM 290  C CD  . GLU A 1 39  ? -6.123  -25.205 10.882  1.00 88.90 39  A 1 
ATOM 291  O OE1 . GLU A 1 39  ? -5.782  -25.719 11.962  1.00 79.93 39  A 1 
ATOM 292  O OE2 . GLU A 1 39  ? -5.863  -25.668 9.743   1.00 83.34 39  A 1 
ATOM 293  N N   . LEU A 1 40  ? -6.100  -20.496 7.950   1.00 97.92 40  A 1 
ATOM 294  C CA  . LEU A 1 40  ? -5.375  -19.372 7.346   1.00 97.96 40  A 1 
ATOM 295  C C   . LEU A 1 40  ? -6.256  -18.127 7.237   1.00 98.11 40  A 1 
ATOM 296  O O   . LEU A 1 40  ? -5.801  -17.018 7.516   1.00 97.82 40  A 1 
ATOM 297  C CB  . LEU A 1 40  ? -4.843  -19.768 5.960   1.00 97.78 40  A 1 
ATOM 298  C CG  . LEU A 1 40  ? -3.798  -20.895 5.952   1.00 95.98 40  A 1 
ATOM 299  C CD1 . LEU A 1 40  ? -3.246  -21.039 4.539   1.00 92.97 40  A 1 
ATOM 300  C CD2 . LEU A 1 40  ? -2.618  -20.613 6.881   1.00 92.86 40  A 1 
ATOM 301  N N   . PHE A 1 41  ? -7.531  -18.303 6.890   1.00 98.07 41  A 1 
ATOM 302  C CA  . PHE A 1 41  ? -8.503  -17.216 6.867   1.00 98.07 41  A 1 
ATOM 303  C C   . PHE A 1 41  ? -8.663  -16.580 8.254   1.00 97.94 41  A 1 
ATOM 304  O O   . PHE A 1 41  ? -8.600  -15.359 8.387   1.00 97.77 41  A 1 
ATOM 305  C CB  . PHE A 1 41  ? -9.839  -17.744 6.335   1.00 97.97 41  A 1 
ATOM 306  C CG  . PHE A 1 41  ? -10.906 -16.678 6.249   1.00 98.06 41  A 1 
ATOM 307  C CD1 . PHE A 1 41  ? -11.692 -16.371 7.375   1.00 97.44 41  A 1 
ATOM 308  C CD2 . PHE A 1 41  ? -11.085 -15.958 5.057   1.00 97.64 41  A 1 
ATOM 309  C CE1 . PHE A 1 41  ? -12.646 -15.343 7.308   1.00 97.13 41  A 1 
ATOM 310  C CE2 . PHE A 1 41  ? -12.041 -14.936 4.987   1.00 97.08 41  A 1 
ATOM 311  C CZ  . PHE A 1 41  ? -12.818 -14.625 6.117   1.00 97.31 41  A 1 
ATOM 312  N N   . ASP A 1 42  ? -8.811  -17.378 9.302   1.00 98.00 42  A 1 
ATOM 313  C CA  . ASP A 1 42  ? -8.934  -16.876 10.674  1.00 97.83 42  A 1 
ATOM 314  C C   . ASP A 1 42  ? -7.659  -16.181 11.170  1.00 97.52 42  A 1 
ATOM 315  O O   . ASP A 1 42  ? -7.731  -15.211 11.931  1.00 96.99 42  A 1 
ATOM 316  C CB  . ASP A 1 42  ? -9.308  -18.025 11.621  1.00 97.77 42  A 1 
ATOM 317  C CG  . ASP A 1 42  ? -10.813 -18.245 11.767  1.00 95.18 42  A 1 
ATOM 318  O OD1 . ASP A 1 42  ? -11.558 -17.233 11.677  1.00 90.43 42  A 1 
ATOM 319  O OD2 . ASP A 1 42  ? -11.193 -19.366 12.161  1.00 90.69 42  A 1 
ATOM 320  N N   . GLU A 1 43  ? -6.489  -16.630 10.735  1.00 97.24 43  A 1 
ATOM 321  C CA  . GLU A 1 43  ? -5.223  -15.953 11.016  1.00 96.50 43  A 1 
ATOM 322  C C   . GLU A 1 43  ? -5.148  -14.590 10.318  1.00 96.41 43  A 1 
ATOM 323  O O   . GLU A 1 43  ? -4.862  -13.575 10.965  1.00 95.58 43  A 1 
ATOM 324  C CB  . GLU A 1 43  ? -4.073  -16.886 10.624  1.00 95.82 43  A 1 
ATOM 325  C CG  . GLU A 1 43  ? -2.715  -16.337 11.049  1.00 86.01 43  A 1 
ATOM 326  C CD  . GLU A 1 43  ? -1.584  -17.363 10.892  1.00 84.31 43  A 1 
ATOM 327  O OE1 . GLU A 1 43  ? -0.420  -16.952 11.071  1.00 76.22 43  A 1 
ATOM 328  O OE2 . GLU A 1 43  ? -1.875  -18.575 10.691  1.00 78.04 43  A 1 
ATOM 329  N N   . MET A 1 44  ? -5.520  -14.522 9.043   1.00 96.71 44  A 1 
ATOM 330  C CA  . MET A 1 44  ? -5.592  -13.262 8.297   1.00 96.55 44  A 1 
ATOM 331  C C   . MET A 1 44  ? -6.651  -12.310 8.880   1.00 96.63 44  A 1 
ATOM 332  O O   . MET A 1 44  ? -6.430  -11.098 8.954   1.00 96.49 44  A 1 
ATOM 333  C CB  . MET A 1 44  ? -5.858  -13.570 6.816   1.00 96.26 44  A 1 
ATOM 334  C CG  . MET A 1 44  ? -5.632  -12.345 5.939   1.00 94.46 44  A 1 
ATOM 335  S SD  . MET A 1 44  ? -3.937  -11.689 5.952   1.00 95.14 44  A 1 
ATOM 336  C CE  . MET A 1 44  ? -3.122  -12.914 4.891   1.00 90.21 44  A 1 
ATOM 337  N N   . ARG A 1 45  ? -7.767  -12.843 9.393   1.00 97.12 45  A 1 
ATOM 338  C CA  . ARG A 1 45  ? -8.788  -12.066 10.108  1.00 97.18 45  A 1 
ATOM 339  C C   . ARG A 1 45  ? -8.229  -11.411 11.372  1.00 96.61 45  A 1 
ATOM 340  O O   . ARG A 1 45  ? -8.526  -10.253 11.641  1.00 96.19 45  A 1 
ATOM 341  C CB  . ARG A 1 45  ? -9.988  -12.969 10.412  1.00 97.15 45  A 1 
ATOM 342  C CG  . ARG A 1 45  ? -11.208 -12.164 10.878  1.00 94.72 45  A 1 
ATOM 343  C CD  . ARG A 1 45  ? -12.431 -13.075 11.064  1.00 92.84 45  A 1 
ATOM 344  N NE  . ARG A 1 45  ? -12.254 -14.017 12.179  1.00 82.85 45  A 1 
ATOM 345  C CZ  . ARG A 1 45  ? -12.480 -13.794 13.458  1.00 76.54 45  A 1 
ATOM 346  N NH1 . ARG A 1 45  ? -12.959 -12.653 13.892  1.00 68.99 45  A 1 
ATOM 347  N NH2 . ARG A 1 45  ? -12.228 -14.731 14.322  1.00 64.04 45  A 1 
ATOM 348  N N   . LYS A 1 46  ? -7.364  -12.101 12.117  1.00 96.22 46  A 1 
ATOM 349  C CA  . LYS A 1 46  ? -6.665  -11.500 13.275  1.00 95.39 46  A 1 
ATOM 350  C C   . LYS A 1 46  ? -5.743  -10.359 12.840  1.00 94.44 46  A 1 
ATOM 351  O O   . LYS A 1 46  ? -5.672  -9.344  13.531  1.00 93.82 46  A 1 
ATOM 352  C CB  . LYS A 1 46  ? -5.859  -12.560 14.038  1.00 96.04 46  A 1 
ATOM 353  C CG  . LYS A 1 46  ? -6.736  -13.599 14.751  1.00 93.63 46  A 1 
ATOM 354  C CD  . LYS A 1 46  ? -5.874  -14.788 15.184  1.00 88.49 46  A 1 
ATOM 355  C CE  . LYS A 1 46  ? -6.743  -15.935 15.702  1.00 84.87 46  A 1 
ATOM 356  N NZ  . LYS A 1 46  ? -5.947  -17.174 15.887  1.00 75.66 46  A 1 
ATOM 357  N N   . THR A 1 47  ? -5.091  -10.473 11.686  1.00 95.28 47  A 1 
ATOM 358  C CA  . THR A 1 47  ? -4.294  -9.378  11.106  1.00 94.29 47  A 1 
ATOM 359  C C   . THR A 1 47  ? -5.165  -8.161  10.784  1.00 94.34 47  A 1 
ATOM 360  O O   . THR A 1 47  ? -4.787  -7.039  11.119  1.00 93.58 47  A 1 
ATOM 361  C CB  . THR A 1 47  ? -3.534  -9.855  9.860   1.00 93.49 47  A 1 
ATOM 362  O OG1 . THR A 1 47  ? -2.705  -10.932 10.225  1.00 90.05 47  A 1 
ATOM 363  C CG2 . THR A 1 47  ? -2.628  -8.787  9.264   1.00 88.65 47  A 1 
ATOM 364  N N   . LEU A 1 48  ? -6.367  -8.355  10.228  1.00 95.55 48  A 1 
ATOM 365  C CA  . LEU A 1 48  ? -7.331  -7.270  10.008  1.00 95.63 48  A 1 
ATOM 366  C C   . LEU A 1 48  ? -7.748  -6.595  11.329  1.00 95.40 48  A 1 
ATOM 367  O O   . LEU A 1 48  ? -7.851  -5.367  11.382  1.00 95.34 48  A 1 
ATOM 368  C CB  . LEU A 1 48  ? -8.547  -7.816  9.233   1.00 96.05 48  A 1 
ATOM 369  C CG  . LEU A 1 48  ? -9.626  -6.763  8.924   1.00 95.39 48  A 1 
ATOM 370  C CD1 . LEU A 1 48  ? -9.111  -5.656  8.001   1.00 94.53 48  A 1 
ATOM 371  C CD2 . LEU A 1 48  ? -10.823 -7.422  8.246   1.00 94.59 48  A 1 
ATOM 372  N N   . GLU A 1 49  ? -7.934  -7.343  12.411  1.00 95.78 49  A 1 
ATOM 373  C CA  . GLU A 1 49  ? -8.228  -6.774  13.737  1.00 95.38 49  A 1 
ATOM 374  C C   . GLU A 1 49  ? -7.077  -5.911  14.275  1.00 94.67 49  A 1 
ATOM 375  O O   . GLU A 1 49  ? -7.317  -4.843  14.846  1.00 93.89 49  A 1 
ATOM 376  C CB  . GLU A 1 49  ? -8.583  -7.884  14.745  1.00 95.86 49  A 1 
ATOM 377  C CG  . GLU A 1 49  ? -9.916  -8.593  14.446  1.00 91.03 49  A 1 
ATOM 378  C CD  . GLU A 1 49  ? -11.077 -7.603  14.283  1.00 85.75 49  A 1 
ATOM 379  O OE1 . GLU A 1 49  ? -11.764 -7.642  13.238  1.00 77.06 49  A 1 
ATOM 380  O OE2 . GLU A 1 49  ? -11.238 -6.730  15.163  1.00 77.89 49  A 1 
ATOM 381  N N   . VAL A 1 50  ? -5.823  -6.299  14.031  1.00 94.62 50  A 1 
ATOM 382  C CA  . VAL A 1 50  ? -4.657  -5.454  14.359  1.00 93.43 50  A 1 
ATOM 383  C C   . VAL A 1 50  ? -4.695  -4.146  13.567  1.00 93.35 50  A 1 
ATOM 384  O O   . VAL A 1 50  ? -4.465  -3.076  14.140  1.00 92.83 50  A 1 
ATOM 385  C CB  . VAL A 1 50  ? -3.330  -6.207  14.125  1.00 92.59 50  A 1 
ATOM 386  C CG1 . VAL A 1 50  ? -2.101  -5.310  14.337  1.00 90.72 50  A 1 
ATOM 387  C CG2 . VAL A 1 50  ? -3.195  -7.391  15.092  1.00 90.58 50  A 1 
ATOM 388  N N   . MET A 1 51  ? -5.041  -4.190  12.279  1.00 93.74 51  A 1 
ATOM 389  C CA  . MET A 1 51  ? -5.190  -2.987  11.448  1.00 93.97 51  A 1 
ATOM 390  C C   . MET A 1 51  ? -6.295  -2.059  11.975  1.00 94.06 51  A 1 
ATOM 391  O O   . MET A 1 51  ? -6.082  -0.845  12.082  1.00 94.23 51  A 1 
ATOM 392  C CB  . MET A 1 51  ? -5.485  -3.372  9.989   1.00 94.63 51  A 1 
ATOM 393  C CG  . MET A 1 51  ? -4.350  -4.149  9.311   1.00 94.22 51  A 1 
ATOM 394  S SD  . MET A 1 51  ? -4.746  -4.606  7.602   1.00 93.49 51  A 1 
ATOM 395  C CE  . MET A 1 51  ? -3.204  -5.439  7.142   1.00 90.51 51  A 1 
ATOM 396  N N   . LYS A 1 52  ? -7.454  -2.608  12.367  1.00 94.16 52  A 1 
ATOM 397  C CA  . LYS A 1 52  ? -8.558  -1.854  12.985  1.00 94.45 52  A 1 
ATOM 398  C C   . LYS A 1 52  ? -8.115  -1.193  14.294  1.00 94.53 52  A 1 
ATOM 399  O O   . LYS A 1 52  ? -8.344  0.002   14.488  1.00 94.56 52  A 1 
ATOM 400  C CB  . LYS A 1 52  ? -9.762  -2.779  13.254  1.00 95.19 52  A 1 
ATOM 401  C CG  . LYS A 1 52  ? -10.518 -3.244  11.997  1.00 94.69 52  A 1 
ATOM 402  C CD  . LYS A 1 52  ? -11.585 -4.278  12.398  1.00 93.12 52  A 1 
ATOM 403  C CE  . LYS A 1 52  ? -12.345 -4.857  11.203  1.00 90.40 52  A 1 
ATOM 404  N NZ  . LYS A 1 52  ? -13.199 -6.004  11.609  1.00 85.44 52  A 1 
ATOM 405  N N   . ALA A 1 53  ? -7.443  -1.941  15.162  1.00 93.84 53  A 1 
ATOM 406  C CA  . ALA A 1 53  ? -6.950  -1.434  16.439  1.00 93.58 53  A 1 
ATOM 407  C C   . ALA A 1 53  ? -5.920  -0.306  16.258  1.00 93.48 53  A 1 
ATOM 408  O O   . ALA A 1 53  ? -6.008  0.723   16.931  1.00 92.91 53  A 1 
ATOM 409  C CB  . ALA A 1 53  ? -6.373  -2.608  17.238  1.00 93.77 53  A 1 
ATOM 410  N N   . ALA A 1 54  ? -4.992  -0.450  15.306  1.00 92.97 54  A 1 
ATOM 411  C CA  . ALA A 1 54  ? -4.004  0.579   14.991  1.00 92.46 54  A 1 
ATOM 412  C C   . ALA A 1 54  ? -4.656  1.863   14.451  1.00 93.16 54  A 1 
ATOM 413  O O   . ALA A 1 54  ? -4.327  2.964   14.900  1.00 93.27 54  A 1 
ATOM 414  C CB  . ALA A 1 54  ? -2.997  -0.009  13.994  1.00 92.20 54  A 1 
ATOM 415  N N   . ALA A 1 55  ? -5.632  1.740   13.543  1.00 92.86 55  A 1 
ATOM 416  C CA  . ALA A 1 55  ? -6.365  2.890   13.018  1.00 93.73 55  A 1 
ATOM 417  C C   . ALA A 1 55  ? -7.197  3.602   14.102  1.00 94.13 55  A 1 
ATOM 418  O O   . ALA A 1 55  ? -7.274  4.835   14.114  1.00 94.15 55  A 1 
ATOM 419  C CB  . ALA A 1 55  ? -7.242  2.417   11.853  1.00 94.50 55  A 1 
ATOM 420  N N   . ALA A 1 56  ? -7.799  2.849   15.024  1.00 94.38 56  A 1 
ATOM 421  C CA  . ALA A 1 56  ? -8.541  3.409   16.150  1.00 94.28 56  A 1 
ATOM 422  C C   . ALA A 1 56  ? -7.619  4.130   17.145  1.00 94.32 56  A 1 
ATOM 423  O O   . ALA A 1 56  ? -7.889  5.279   17.499  1.00 93.65 56  A 1 
ATOM 424  C CB  . ALA A 1 56  ? -9.344  2.287   16.816  1.00 94.17 56  A 1 
ATOM 425  N N   . GLY A 1 57  ? -6.510  3.502   17.536  1.00 92.65 57  A 1 
ATOM 426  C CA  . GLY A 1 57  ? -5.535  4.081   18.465  1.00 92.42 57  A 1 
ATOM 427  C C   . GLY A 1 57  ? -4.865  5.345   17.926  1.00 93.23 57  A 1 
ATOM 428  O O   . GLY A 1 57  ? -4.727  6.335   18.642  1.00 92.51 57  A 1 
ATOM 429  N N   . GLY A 1 58  ? -4.527  5.361   16.635  1.00 89.80 58  A 1 
ATOM 430  C CA  . GLY A 1 58  ? -3.917  6.530   15.996  1.00 89.43 58  A 1 
ATOM 431  C C   . GLY A 1 58  ? -4.872  7.690   15.708  1.00 91.00 58  A 1 
ATOM 432  O O   . GLY A 1 58  ? -4.427  8.773   15.337  1.00 90.77 58  A 1 
ATOM 433  N N   . ALA A 1 59  ? -6.186  7.498   15.880  1.00 91.85 59  A 1 
ATOM 434  C CA  . ALA A 1 59  ? -7.177  8.561   15.723  1.00 91.40 59  A 1 
ATOM 435  C C   . ALA A 1 59  ? -7.352  9.437   16.979  1.00 92.08 59  A 1 
ATOM 436  O O   . ALA A 1 59  ? -8.139  10.395  16.937  1.00 90.55 59  A 1 
ATOM 437  C CB  . ALA A 1 59  ? -8.495  7.931   15.261  1.00 90.41 59  A 1 
ATOM 438  N N   . ASP A 1 60  ? -6.655  9.137   18.072  1.00 91.99 60  A 1 
ATOM 439  C CA  . ASP A 1 60  ? -6.685  9.927   19.306  1.00 92.27 60  A 1 
ATOM 440  C C   . ASP A 1 60  ? -6.083  11.332  19.081  1.00 92.76 60  A 1 
ATOM 441  O O   . ASP A 1 60  ? -4.916  11.458  18.690  1.00 92.47 60  A 1 
ATOM 442  C CB  . ASP A 1 60  ? -5.964  9.161   20.433  1.00 91.82 60  A 1 
ATOM 443  C CG  . ASP A 1 60  ? -6.048  9.844   21.808  1.00 91.28 60  A 1 
ATOM 444  O OD1 . ASP A 1 60  ? -6.389  11.050  21.876  1.00 87.65 60  A 1 
ATOM 445  O OD2 . ASP A 1 60  ? -5.755  9.163   22.807  1.00 87.06 60  A 1 
ATOM 446  N N   . PRO A 1 61  ? -6.834  12.427  19.341  1.00 92.47 61  A 1 
ATOM 447  C CA  . PRO A 1 61  ? -6.316  13.787  19.201  1.00 91.90 61  A 1 
ATOM 448  C C   . PRO A 1 61  ? -5.127  14.099  20.121  1.00 92.60 61  A 1 
ATOM 449  O O   . PRO A 1 61  ? -4.360  15.027  19.835  1.00 90.69 61  A 1 
ATOM 450  C CB  . PRO A 1 61  ? -7.504  14.694  19.535  1.00 90.95 61  A 1 
ATOM 451  C CG  . PRO A 1 61  ? -8.393  13.844  20.433  1.00 89.81 61  A 1 
ATOM 452  C CD  . PRO A 1 61  ? -8.194  12.446  19.859  1.00 92.31 61  A 1 
ATOM 453  N N   . LEU A 1 62  ? -4.982  13.363  21.221  1.00 91.99 62  A 1 
ATOM 454  C CA  . LEU A 1 62  ? -3.911  13.561  22.200  1.00 92.71 62  A 1 
ATOM 455  C C   . LEU A 1 62  ? -2.657  12.736  21.890  1.00 93.21 62  A 1 
ATOM 456  O O   . LEU A 1 62  ? -1.608  12.996  22.481  1.00 92.11 62  A 1 
ATOM 457  C CB  . LEU A 1 62  ? -4.440  13.256  23.612  1.00 92.60 62  A 1 
ATOM 458  C CG  . LEU A 1 62  ? -5.638  14.118  24.052  1.00 90.64 62  A 1 
ATOM 459  C CD1 . LEU A 1 62  ? -6.038  13.738  25.476  1.00 85.98 62  A 1 
ATOM 460  C CD2 . LEU A 1 62  ? -5.318  15.618  24.022  1.00 85.97 62  A 1 
ATOM 461  N N   . LEU A 1 63  ? -2.729  11.788  20.948  1.00 88.70 63  A 1 
ATOM 462  C CA  . LEU A 1 63  ? -1.596  10.956  20.569  1.00 89.11 63  A 1 
ATOM 463  C C   . LEU A 1 63  ? -0.422  11.825  20.113  1.00 89.33 63  A 1 
ATOM 464  O O   . LEU A 1 63  ? -0.581  12.702  19.255  1.00 87.91 63  A 1 
ATOM 465  C CB  . LEU A 1 63  ? -2.018  9.971   19.470  1.00 88.32 63  A 1 
ATOM 466  C CG  . LEU A 1 63  ? -0.942  8.915   19.148  1.00 88.49 63  A 1 
ATOM 467  C CD1 . LEU A 1 63  ? -0.810  7.898   20.281  1.00 84.59 63  A 1 
ATOM 468  C CD2 . LEU A 1 63  ? -1.306  8.181   17.869  1.00 85.38 63  A 1 
ATOM 469  N N   . ARG A 1 64  ? 0.753   11.591  20.674  1.00 88.96 64  A 1 
ATOM 470  C CA  . ARG A 1 64  ? 2.014   12.228  20.276  1.00 88.90 64  A 1 
ATOM 471  C C   . ARG A 1 64  ? 3.133   11.196  20.238  1.00 89.59 64  A 1 
ATOM 472  O O   . ARG A 1 64  ? 3.202   10.322  21.098  1.00 87.26 64  A 1 
ATOM 473  C CB  . ARG A 1 64  ? 2.391   13.389  21.223  1.00 86.82 64  A 1 
ATOM 474  C CG  . ARG A 1 64  ? 1.390   14.563  21.237  1.00 79.66 64  A 1 
ATOM 475  C CD  . ARG A 1 64  ? 1.298   15.297  19.892  1.00 77.25 64  A 1 
ATOM 476  N NE  . ARG A 1 64  ? 0.296   16.376  19.939  1.00 72.85 64  A 1 
ATOM 477  C CZ  . ARG A 1 64  ? -1.009  16.254  19.722  1.00 65.50 64  A 1 
ATOM 478  N NH1 . ARG A 1 64  ? -1.564  15.132  19.387  1.00 57.53 64  A 1 
ATOM 479  N NH2 . ARG A 1 64  ? -1.796  17.275  19.860  1.00 58.42 64  A 1 
ATOM 480  N N   . SER A 1 65  ? 4.011   11.330  19.252  1.00 83.51 65  A 1 
ATOM 481  C CA  . SER A 1 65  ? 5.266   10.590  19.223  1.00 82.79 65  A 1 
ATOM 482  C C   . SER A 1 65  ? 6.215   11.090  20.317  1.00 82.77 65  A 1 
ATOM 483  O O   . SER A 1 65  ? 6.119   12.255  20.729  1.00 81.88 65  A 1 
ATOM 484  C CB  . SER A 1 65  ? 5.928   10.709  17.852  1.00 82.41 65  A 1 
ATOM 485  O OG  . SER A 1 65  ? 6.235   12.060  17.570  1.00 82.56 65  A 1 
ATOM 486  N N   . PRO A 1 66  ? 7.170   10.268  20.773  1.00 82.51 66  A 1 
ATOM 487  C CA  . PRO A 1 66  ? 8.177   10.683  21.756  1.00 81.17 66  A 1 
ATOM 488  C C   . PRO A 1 66  ? 8.998   11.906  21.325  1.00 82.04 66  A 1 
ATOM 489  O O   . PRO A 1 66  ? 9.369   12.721  22.168  1.00 78.58 66  A 1 
ATOM 490  C CB  . PRO A 1 66  ? 9.076   9.457   21.950  1.00 79.69 66  A 1 
ATOM 491  C CG  . PRO A 1 66  ? 8.154   8.290   21.621  1.00 79.95 66  A 1 
ATOM 492  C CD  . PRO A 1 66  ? 7.287   8.844   20.498  1.00 84.00 66  A 1 
ATOM 493  N N   . SER A 1 67  ? 9.251   12.066  20.020  1.00 81.15 67  A 1 
ATOM 494  C CA  . SER A 1 67  ? 9.955   13.233  19.467  1.00 80.50 67  A 1 
ATOM 495  C C   . SER A 1 67  ? 9.101   14.509  19.449  1.00 81.12 67  A 1 
ATOM 496  O O   . SER A 1 67  ? 9.632   15.612  19.327  1.00 77.38 67  A 1 
ATOM 497  C CB  . SER A 1 67  ? 10.402  12.918  18.040  1.00 79.26 67  A 1 
ATOM 498  O OG  . SER A 1 67  ? 9.275   12.961  17.188  1.00 79.07 67  A 1 
ATOM 499  N N   . GLY A 1 68  ? 7.778   14.382  19.516  1.00 78.48 68  A 1 
ATOM 500  C CA  . GLY A 1 68  ? 6.818   15.471  19.342  1.00 79.15 68  A 1 
ATOM 501  C C   . GLY A 1 68  ? 6.579   15.907  17.887  1.00 81.98 68  A 1 
ATOM 502  O O   . GLY A 1 68  ? 5.780   16.818  17.657  1.00 78.64 68  A 1 
ATOM 503  N N   . LEU A 1 69  ? 7.216   15.268  16.895  1.00 79.86 69  A 1 
ATOM 504  C CA  . LEU A 1 69  ? 7.069   15.618  15.473  1.00 79.40 69  A 1 
ATOM 505  C C   . LEU A 1 69  ? 5.753   15.125  14.854  1.00 81.46 69  A 1 
ATOM 506  O O   . LEU A 1 69  ? 5.281   15.691  13.857  1.00 78.63 69  A 1 
ATOM 507  C CB  . LEU A 1 69  ? 8.247   15.033  14.677  1.00 76.71 69  A 1 
ATOM 508  C CG  . LEU A 1 69  ? 9.629   15.606  15.025  1.00 74.08 69  A 1 
ATOM 509  C CD1 . LEU A 1 69  ? 10.684  14.887  14.185  1.00 71.41 69  A 1 
ATOM 510  C CD2 . LEU A 1 69  ? 9.716   17.106  14.736  1.00 71.51 69  A 1 
ATOM 511  N N   . SER A 1 70  ? 5.166   14.077  15.418  1.00 82.48 70  A 1 
ATOM 512  C CA  . SER A 1 70  ? 3.962   13.428  14.910  1.00 82.67 70  A 1 
ATOM 513  C C   . SER A 1 70  ? 2.858   13.387  15.960  1.00 83.36 70  A 1 
ATOM 514  O O   . SER A 1 70  ? 3.117   13.334  17.163  1.00 78.61 70  A 1 
ATOM 515  C CB  . SER A 1 70  ? 4.283   12.012  14.415  1.00 79.60 70  A 1 
ATOM 516  O OG  . SER A 1 70  ? 5.284   12.068  13.421  1.00 73.84 70  A 1 
ATOM 517  N N   . GLY A 1 71  ? 1.615   13.406  15.486  1.00 83.95 71  A 1 
ATOM 518  C CA  . GLY A 1 71  ? 0.415   13.273  16.306  1.00 84.29 71  A 1 
ATOM 519  C C   . GLY A 1 71  ? -0.672  14.294  15.979  1.00 86.21 71  A 1 
ATOM 520  O O   . GLY A 1 71  ? -0.412  15.493  15.826  1.00 81.54 71  A 1 
ATOM 521  N N   . GLY A 1 72  ? -1.914  13.817  15.898  1.00 88.14 72  A 1 
ATOM 522  C CA  . GLY A 1 72  ? -3.117  14.620  15.671  1.00 89.17 72  A 1 
ATOM 523  C C   . GLY A 1 72  ? -3.416  14.974  14.206  1.00 91.30 72  A 1 
ATOM 524  O O   . GLY A 1 72  ? -4.383  15.697  13.944  1.00 89.32 72  A 1 
ATOM 525  N N   . LEU A 1 73  ? -2.616  14.506  13.234  1.00 89.38 73  A 1 
ATOM 526  C CA  . LEU A 1 73  ? -2.881  14.744  11.809  1.00 89.26 73  A 1 
ATOM 527  C C   . LEU A 1 73  ? -4.097  13.950  11.326  1.00 90.59 73  A 1 
ATOM 528  O O   . LEU A 1 73  ? -4.935  14.498  10.607  1.00 90.56 73  A 1 
ATOM 529  C CB  . LEU A 1 73  ? -1.650  14.389  10.958  1.00 88.55 73  A 1 
ATOM 530  C CG  . LEU A 1 73  ? -0.365  15.159  11.285  1.00 87.29 73  A 1 
ATOM 531  C CD1 . LEU A 1 73  ? 0.755   14.655  10.386  1.00 83.19 73  A 1 
ATOM 532  C CD2 . LEU A 1 73  ? -0.520  16.664  11.046  1.00 83.26 73  A 1 
ATOM 533  N N   . SER A 1 74  ? -4.225  12.695  11.765  1.00 89.97 74  A 1 
ATOM 534  C CA  . SER A 1 74  ? -5.411  11.878  11.505  1.00 90.02 74  A 1 
ATOM 535  C C   . SER A 1 74  ? -6.680  12.547  12.028  1.00 90.91 74  A 1 
ATOM 536  O O   . SER A 1 74  ? -7.653  12.694  11.289  1.00 91.35 74  A 1 
ATOM 537  C CB  . SER A 1 74  ? -5.263  10.507  12.146  1.00 89.34 74  A 1 
ATOM 538  O OG  . SER A 1 74  ? -6.465  9.788   11.928  1.00 77.82 74  A 1 
ATOM 539  N N   . PHE A 1 75  ? -6.652  13.046  13.272  1.00 92.23 75  A 1 
ATOM 540  C CA  . PHE A 1 75  ? -7.774  13.774  13.864  1.00 91.47 75  A 1 
ATOM 541  C C   . PHE A 1 75  ? -8.184  14.984  13.011  1.00 91.95 75  A 1 
ATOM 542  O O   . PHE A 1 75  ? -9.356  15.132  12.665  1.00 91.94 75  A 1 
ATOM 543  C CB  . PHE A 1 75  ? -7.407  14.193  15.292  1.00 91.04 75  A 1 
ATOM 544  C CG  . PHE A 1 75  ? -8.494  15.013  15.951  1.00 89.77 75  A 1 
ATOM 545  C CD1 . PHE A 1 75  ? -8.377  16.413  16.030  1.00 87.05 75  A 1 
ATOM 546  C CD2 . PHE A 1 75  ? -9.652  14.378  16.439  1.00 88.25 75  A 1 
ATOM 547  C CE1 . PHE A 1 75  ? -9.411  17.175  16.601  1.00 85.42 75  A 1 
ATOM 548  C CE2 . PHE A 1 75  ? -10.684 15.138  17.010  1.00 86.34 75  A 1 
ATOM 549  C CZ  . PHE A 1 75  ? -10.565 16.539  17.092  1.00 86.03 75  A 1 
ATOM 550  N N   . ARG A 1 76  ? -7.218  15.802  12.561  1.00 93.32 76  A 1 
ATOM 551  C CA  . ARG A 1 76  ? -7.477  16.953  11.674  1.00 93.42 76  A 1 
ATOM 552  C C   . ARG A 1 76  ? -8.092  16.537  10.332  1.00 93.54 76  A 1 
ATOM 553  O O   . ARG A 1 76  ? -8.964  17.235  9.810   1.00 92.40 76  A 1 
ATOM 554  C CB  . ARG A 1 76  ? -6.176  17.727  11.436  1.00 93.47 76  A 1 
ATOM 555  C CG  . ARG A 1 76  ? -5.687  18.460  12.697  1.00 89.02 76  A 1 
ATOM 556  C CD  . ARG A 1 76  ? -4.310  19.089  12.468  1.00 85.78 76  A 1 
ATOM 557  N NE  . ARG A 1 76  ? -4.373  20.196  11.488  1.00 76.91 76  A 1 
ATOM 558  C CZ  . ARG A 1 76  ? -3.343  20.865  10.998  1.00 70.07 76  A 1 
ATOM 559  N NH1 . ARG A 1 76  ? -2.114  20.579  11.324  1.00 63.38 76  A 1 
ATOM 560  N NH2 . ARG A 1 76  ? -3.538  21.851  10.168  1.00 59.93 76  A 1 
ATOM 561  N N   . MET A 1 77  ? -7.655  15.414  9.760   1.00 92.77 77  A 1 
ATOM 562  C CA  . MET A 1 77  ? -8.247  14.870  8.533   1.00 92.42 77  A 1 
ATOM 563  C C   . MET A 1 77  ? -9.661  14.329  8.768   1.00 92.13 77  A 1 
ATOM 564  O O   . MET A 1 77  ? -10.531 14.524  7.919   1.00 91.10 77  A 1 
ATOM 565  C CB  . MET A 1 77  ? -7.340  13.794  7.928   1.00 92.45 77  A 1 
ATOM 566  C CG  . MET A 1 77  ? -6.122  14.409  7.235   1.00 86.84 77  A 1 
ATOM 567  S SD  . MET A 1 77  ? -6.475  15.613  5.912   1.00 89.32 77  A 1 
ATOM 568  C CE  . MET A 1 77  ? -7.367  14.570  4.735   1.00 83.05 77  A 1 
ATOM 569  N N   . LYS A 1 78  ? -9.923  13.731  9.924   1.00 92.93 78  A 1 
ATOM 570  C CA  . LYS A 1 78  ? -11.270 13.300  10.333  1.00 91.97 78  A 1 
ATOM 571  C C   . LYS A 1 78  ? -12.219 14.495  10.478  1.00 91.68 78  A 1 
ATOM 572  O O   . LYS A 1 78  ? -13.320 14.457  9.937   1.00 90.24 78  A 1 
ATOM 573  C CB  . LYS A 1 78  ? -11.156 12.469  11.620  1.00 91.22 78  A 1 
ATOM 574  C CG  . LYS A 1 78  ? -12.482 11.813  12.024  1.00 80.48 78  A 1 
ATOM 575  C CD  . LYS A 1 78  ? -12.272 10.972  13.291  1.00 78.29 78  A 1 
ATOM 576  C CE  . LYS A 1 78  ? -13.573 10.309  13.746  1.00 69.86 78  A 1 
ATOM 577  N NZ  . LYS A 1 78  ? -13.352 9.494   14.971  1.00 62.02 78  A 1 
ATOM 578  N N   . GLU A 1 79  ? -11.789 15.592  11.106  1.00 92.65 79  A 1 
ATOM 579  C CA  . GLU A 1 79  ? -12.578 16.835  11.173  1.00 92.09 79  A 1 
ATOM 580  C C   . GLU A 1 79  ? -12.840 17.445  9.785   1.00 91.88 79  A 1 
ATOM 581  O O   . GLU A 1 79  ? -13.892 18.043  9.542   1.00 90.15 79  A 1 
ATOM 582  C CB  . GLU A 1 79  ? -11.849 17.886  12.011  1.00 91.99 79  A 1 
ATOM 583  C CG  . GLU A 1 79  ? -11.794 17.571  13.507  1.00 87.70 79  A 1 
ATOM 584  C CD  . GLU A 1 79  ? -11.265 18.801  14.242  1.00 82.48 79  A 1 
ATOM 585  O OE1 . GLU A 1 79  ? -12.036 19.340  15.058  1.00 72.85 79  A 1 
ATOM 586  O OE2 . GLU A 1 79  ? -10.147 19.251  13.896  1.00 73.92 79  A 1 
ATOM 587  N N   . ARG A 1 80  ? -11.902 17.284  8.849   1.00 92.07 80  A 1 
ATOM 588  C CA  . ARG A 1 80  ? -12.075 17.748  7.466   1.00 91.60 80  A 1 
ATOM 589  C C   . ARG A 1 80  ? -13.217 17.024  6.743   1.00 91.36 80  A 1 
ATOM 590  O O   . ARG A 1 80  ? -13.818 17.636  5.864   1.00 88.48 80  A 1 
ATOM 591  C CB  . ARG A 1 80  ? -10.739 17.650  6.714   1.00 91.13 80  A 1 
ATOM 592  C CG  . ARG A 1 80  ? -10.834 18.252  5.308   1.00 88.03 80  A 1 
ATOM 593  C CD  . ARG A 1 80  ? -9.463  18.290  4.623   1.00 85.48 80  A 1 
ATOM 594  N NE  . ARG A 1 80  ? -9.569  18.782  3.242   1.00 84.18 80  A 1 
ATOM 595  C CZ  . ARG A 1 80  ? -9.680  20.039  2.845   1.00 81.98 80  A 1 
ATOM 596  N NH1 . ARG A 1 80  ? -9.667  21.038  3.682   1.00 75.12 80  A 1 
ATOM 597  N NH2 . ARG A 1 80  ? -9.821  20.311  1.580   1.00 74.96 80  A 1 
ATOM 598  N N   . LEU A 1 81  ? -13.579 15.796  7.130   1.00 89.82 81  A 1 
ATOM 599  C CA  . LEU A 1 81  ? -14.731 15.076  6.560   1.00 88.05 81  A 1 
ATOM 600  C C   . LEU A 1 81  ? -16.062 15.809  6.784   1.00 86.78 81  A 1 
ATOM 601  O O   . LEU A 1 81  ? -16.970 15.679  5.967   1.00 81.73 81  A 1 
ATOM 602  C CB  . LEU A 1 81  ? -14.821 13.661  7.156   1.00 86.79 81  A 1 
ATOM 603  C CG  . LEU A 1 81  ? -13.728 12.706  6.670   1.00 83.08 81  A 1 
ATOM 604  C CD1 . LEU A 1 81  ? -13.678 11.472  7.557   1.00 79.09 81  A 1 
ATOM 605  C CD2 . LEU A 1 81  ? -14.026 12.244  5.239   1.00 79.97 81  A 1 
ATOM 606  N N   . GLY A 1 82  ? -16.171 16.621  7.842   1.00 87.53 82  A 1 
ATOM 607  C CA  . GLY A 1 82  ? -17.328 17.491  8.090   1.00 86.68 82  A 1 
ATOM 608  C C   . GLY A 1 82  ? -17.374 18.746  7.207   1.00 87.83 82  A 1 
ATOM 609  O O   . GLY A 1 82  ? -18.296 19.547  7.327   1.00 84.26 82  A 1 
ATOM 610  N N   . LYS A 1 83  ? -16.389 18.954  6.334   1.00 88.91 83  A 1 
ATOM 611  C CA  . LYS A 1 83  ? -16.248 20.125  5.455   1.00 88.87 83  A 1 
ATOM 612  C C   . LYS A 1 83  ? -16.299 19.704  3.983   1.00 88.55 83  A 1 
ATOM 613  O O   . LYS A 1 83  ? -16.321 18.518  3.655   1.00 83.92 83  A 1 
ATOM 614  C CB  . LYS A 1 83  ? -14.949 20.888  5.810   1.00 88.81 83  A 1 
ATOM 615  C CG  . LYS A 1 83  ? -14.905 21.331  7.283   1.00 89.15 83  A 1 
ATOM 616  C CD  . LYS A 1 83  ? -13.589 22.034  7.659   1.00 84.57 83  A 1 
ATOM 617  C CE  . LYS A 1 83  ? -13.603 22.300  9.174   1.00 82.70 83  A 1 
ATOM 618  N NZ  . LYS A 1 83  ? -12.311 22.817  9.700   1.00 74.04 83  A 1 
ATOM 619  N N   . LYS A 1 84  ? -16.265 20.673  3.063   1.00 87.74 84  A 1 
ATOM 620  C CA  . LYS A 1 84  ? -16.112 20.392  1.630   1.00 87.99 84  A 1 
ATOM 621  C C   . LYS A 1 84  ? -14.717 19.811  1.365   1.00 89.95 84  A 1 
ATOM 622  O O   . LYS A 1 84  ? -13.709 20.500  1.522   1.00 86.24 84  A 1 
ATOM 623  C CB  . LYS A 1 84  ? -16.408 21.666  0.812   1.00 85.36 84  A 1 
ATOM 624  C CG  . LYS A 1 84  ? -16.478 21.371  -0.697  1.00 77.12 84  A 1 
ATOM 625  C CD  . LYS A 1 84  ? -16.866 22.630  -1.492  1.00 71.71 84  A 1 
ATOM 626  C CE  . LYS A 1 84  ? -16.961 22.309  -2.990  1.00 64.49 84  A 1 
ATOM 627  N NZ  . LYS A 1 84  ? -17.358 23.496  -3.798  1.00 53.90 84  A 1 
ATOM 628  N N   . THR A 1 85  ? -14.664 18.544  0.971   1.00 88.02 85  A 1 
ATOM 629  C CA  . THR A 1 85  ? -13.421 17.825  0.664   1.00 89.67 85  A 1 
ATOM 630  C C   . THR A 1 85  ? -13.088 17.924  -0.821  1.00 90.43 85  A 1 
ATOM 631  O O   . THR A 1 85  ? -13.990 17.901  -1.656  1.00 87.99 85  A 1 
ATOM 632  C CB  . THR A 1 85  ? -13.508 16.362  1.112   1.00 88.43 85  A 1 
ATOM 633  O OG1 . THR A 1 85  ? -14.615 15.728  0.520   1.00 86.28 85  A 1 
ATOM 634  C CG2 . THR A 1 85  ? -13.690 16.247  2.625   1.00 85.82 85  A 1 
ATOM 635  N N   . LEU A 1 86  ? -11.800 18.049  -1.150  1.00 90.73 86  A 1 
ATOM 636  C CA  . LEU A 1 86  ? -11.337 18.160  -2.542  1.00 91.26 86  A 1 
ATOM 637  C C   . LEU A 1 86  ? -11.508 16.840  -3.306  1.00 90.57 86  A 1 
ATOM 638  O O   . LEU A 1 86  ? -12.066 16.830  -4.394  1.00 88.41 86  A 1 
ATOM 639  C CB  . LEU A 1 86  ? -9.866  18.624  -2.535  1.00 91.34 86  A 1 
ATOM 640  C CG  . LEU A 1 86  ? -9.227  18.755  -3.935  1.00 85.78 86  A 1 
ATOM 641  C CD1 . LEU A 1 86  ? -9.904  19.840  -4.771  1.00 82.81 86  A 1 
ATOM 642  C CD2 . LEU A 1 86  ? -7.747  19.110  -3.781  1.00 83.56 86  A 1 
ATOM 643  N N   . SER A 1 87  ? -11.050 15.741  -2.710  1.00 91.94 87  A 1 
ATOM 644  C CA  . SER A 1 87  ? -11.035 14.397  -3.308  1.00 91.27 87  A 1 
ATOM 645  C C   . SER A 1 87  ? -12.238 13.528  -2.909  1.00 91.18 87  A 1 
ATOM 646  O O   . SER A 1 87  ? -12.214 12.317  -3.078  1.00 89.40 87  A 1 
ATOM 647  C CB  . SER A 1 87  ? -9.707  13.719  -2.956  1.00 90.92 87  A 1 
ATOM 648  O OG  . SER A 1 87  ? -9.537  13.677  -1.547  1.00 88.98 87  A 1 
ATOM 649  N N   . GLY A 1 88  ? -13.278 14.135  -2.340  1.00 91.90 88  A 1 
ATOM 650  C CA  . GLY A 1 88  ? -14.434 13.394  -1.841  1.00 91.96 88  A 1 
ATOM 651  C C   . GLY A 1 88  ? -14.200 12.719  -0.479  1.00 93.02 88  A 1 
ATOM 652  O O   . GLY A 1 88  ? -13.097 12.724  0.075   1.00 92.67 88  A 1 
ATOM 653  N N   . PRO A 1 89  ? -15.278 12.178  0.124   1.00 93.22 89  A 1 
ATOM 654  C CA  . PRO A 1 89  ? -15.226 11.635  1.480   1.00 93.32 89  A 1 
ATOM 655  C C   . PRO A 1 89  ? -14.446 10.319  1.568   1.00 94.54 89  A 1 
ATOM 656  O O   . PRO A 1 89  ? -13.767 10.105  2.566   1.00 94.31 89  A 1 
ATOM 657  C CB  . PRO A 1 89  ? -16.692 11.469  1.889   1.00 91.53 89  A 1 
ATOM 658  C CG  . PRO A 1 89  ? -17.418 11.272  0.562   1.00 88.89 89  A 1 
ATOM 659  C CD  . PRO A 1 89  ? -16.636 12.160  -0.393  1.00 91.52 89  A 1 
ATOM 660  N N   . PHE A 1 90  ? -14.488 9.476   0.537   1.00 93.39 90  A 1 
ATOM 661  C CA  . PHE A 1 90  ? -13.759 8.203   0.500   1.00 94.49 90  A 1 
ATOM 662  C C   . PHE A 1 90  ? -12.245 8.422   0.607   1.00 95.68 90  A 1 
ATOM 663  O O   . PHE A 1 90  ? -11.618 7.953   1.554   1.00 95.76 90  A 1 
ATOM 664  C CB  . PHE A 1 90  ? -14.128 7.440   -0.781  1.00 94.24 90  A 1 
ATOM 665  C CG  . PHE A 1 90  ? -13.457 6.082   -0.884  1.00 94.55 90  A 1 
ATOM 666  C CD1 . PHE A 1 90  ? -12.217 5.945   -1.537  1.00 94.07 90  A 1 
ATOM 667  C CD2 . PHE A 1 90  ? -14.063 4.952   -0.305  1.00 94.10 90  A 1 
ATOM 668  C CE1 . PHE A 1 90  ? -11.592 4.688   -1.608  1.00 93.55 90  A 1 
ATOM 669  C CE2 . PHE A 1 90  ? -13.438 3.696   -0.378  1.00 93.50 90  A 1 
ATOM 670  C CZ  . PHE A 1 90  ? -12.202 3.564   -1.029  1.00 93.92 90  A 1 
ATOM 671  N N   . CYS A 1 91  ? -11.677 9.233   -0.290  1.00 94.32 91  A 1 
ATOM 672  C CA  . CYS A 1 91  ? -10.246 9.544   -0.272  1.00 95.42 91  A 1 
ATOM 673  C C   . CYS A 1 91  ? -9.826  10.252  1.022   1.00 96.12 91  A 1 
ATOM 674  O O   . CYS A 1 91  ? -8.790  9.944   1.597   1.00 96.44 91  A 1 
ATOM 675  C CB  . CYS A 1 91  ? -9.910  10.423  -1.477  1.00 95.69 91  A 1 
ATOM 676  S SG  . CYS A 1 91  ? -10.285 9.557   -3.026  1.00 94.99 91  A 1 
ATOM 677  N N   . THR A 1 92  ? -10.653 11.182  1.524   1.00 95.15 92  A 1 
ATOM 678  C CA  . THR A 1 92  ? -10.360 11.887  2.783   1.00 95.40 92  A 1 
ATOM 679  C C   . THR A 1 92  ? -10.340 10.927  3.979   1.00 95.95 92  A 1 
ATOM 680  O O   . THR A 1 92  ? -9.485  11.056  4.857   1.00 96.22 92  A 1 
ATOM 681  C CB  . THR A 1 92  ? -11.367 13.018  3.025   1.00 94.76 92  A 1 
ATOM 682  O OG1 . THR A 1 92  ? -11.422 13.891  1.919   1.00 90.84 92  A 1 
ATOM 683  C CG2 . THR A 1 92  ? -10.993 13.884  4.227   1.00 91.00 92  A 1 
ATOM 684  N N   . ALA A 1 93  ? -11.251 9.949   4.011   1.00 95.24 93  A 1 
ATOM 685  C CA  . ALA A 1 93  ? -11.274 8.912   5.036   1.00 95.52 93  A 1 
ATOM 686  C C   . ALA A 1 93  ? -10.077 7.959   4.930   1.00 96.35 93  A 1 
ATOM 687  O O   . ALA A 1 93  ? -9.492  7.608   5.957   1.00 96.66 93  A 1 
ATOM 688  C CB  . ALA A 1 93  ? -12.589 8.145   4.923   1.00 94.91 93  A 1 
ATOM 689  N N   . ALA A 1 94  ? -9.680  7.590   3.712   1.00 95.57 94  A 1 
ATOM 690  C CA  . ALA A 1 94  ? -8.490  6.781   3.473   1.00 96.43 94  A 1 
ATOM 691  C C   . ALA A 1 94  ? -7.217  7.497   3.958   1.00 96.94 94  A 1 
ATOM 692  O O   . ALA A 1 94  ? -6.440  6.927   4.719   1.00 97.25 94  A 1 
ATOM 693  C CB  . ALA A 1 94  ? -8.436  6.425   1.983   1.00 96.79 94  A 1 
ATOM 694  N N   . ILE A 1 95  ? -7.056  8.782   3.631   1.00 95.76 95  A 1 
ATOM 695  C CA  . ILE A 1 95  ? -5.955  9.615   4.145   1.00 96.23 95  A 1 
ATOM 696  C C   . ILE A 1 95  ? -5.966  9.654   5.678   1.00 96.27 95  A 1 
ATOM 697  O O   . ILE A 1 95  ? -4.925  9.479   6.307   1.00 96.32 95  A 1 
ATOM 698  C CB  . ILE A 1 95  ? -6.030  11.043  3.559   1.00 96.38 95  A 1 
ATOM 699  C CG1 . ILE A 1 95  ? -5.734  11.036  2.044   1.00 95.50 95  A 1 
ATOM 700  C CG2 . ILE A 1 95  ? -5.037  11.991  4.263   1.00 95.45 95  A 1 
ATOM 701  C CD1 . ILE A 1 95  ? -6.141  12.334  1.337   1.00 93.66 95  A 1 
ATOM 702  N N   . ALA A 1 96  ? -7.133  9.867   6.294   1.00 96.20 96  A 1 
ATOM 703  C CA  . ALA A 1 96  ? -7.244  9.914   7.751   1.00 95.99 96  A 1 
ATOM 704  C C   . ALA A 1 96  ? -6.799  8.594   8.404   1.00 96.15 96  A 1 
ATOM 705  O O   . ALA A 1 96  ? -6.074  8.630   9.397   1.00 96.12 96  A 1 
ATOM 706  C CB  . ALA A 1 96  ? -8.679  10.284  8.137   1.00 95.71 96  A 1 
ATOM 707  N N   . ARG A 1 97  ? -7.180  7.446   7.829   1.00 96.09 97  A 1 
ATOM 708  C CA  . ARG A 1 97  ? -6.765  6.117   8.317   1.00 96.16 97  A 1 
ATOM 709  C C   . ARG A 1 97  ? -5.276  5.856   8.109   1.00 96.26 97  A 1 
ATOM 710  O O   . ARG A 1 97  ? -4.626  5.378   9.034   1.00 96.15 97  A 1 
ATOM 711  C CB  . ARG A 1 97  ? -7.595  5.020   7.642   1.00 96.02 97  A 1 
ATOM 712  C CG  . ARG A 1 97  ? -9.040  4.986   8.151   1.00 94.55 97  A 1 
ATOM 713  C CD  . ARG A 1 97  ? -9.775  3.816   7.494   1.00 93.70 97  A 1 
ATOM 714  N NE  . ARG A 1 97  ? -11.148 3.680   7.990   1.00 91.58 97  A 1 
ATOM 715  C CZ  . ARG A 1 97  ? -12.254 4.126   7.432   1.00 90.77 97  A 1 
ATOM 716  N NH1 . ARG A 1 97  ? -12.260 4.871   6.368   1.00 86.40 97  A 1 
ATOM 717  N NH2 . ARG A 1 97  ? -13.407 3.799   7.946   1.00 86.87 97  A 1 
ATOM 718  N N   . ALA A 1 98  ? -4.727  6.210   6.947   1.00 95.17 98  A 1 
ATOM 719  C CA  . ALA A 1 98  ? -3.297  6.059   6.681   1.00 95.17 98  A 1 
ATOM 720  C C   . ALA A 1 98  ? -2.451  6.867   7.678   1.00 94.87 98  A 1 
ATOM 721  O O   . ALA A 1 98  ? -1.486  6.351   8.242   1.00 94.75 98  A 1 
ATOM 722  C CB  . ALA A 1 98  ? -3.017  6.482   5.234   1.00 95.89 98  A 1 
ATOM 723  N N   . LEU A 1 99  ? -2.859  8.113   7.948   1.00 95.31 99  A 1 
ATOM 724  C CA  . LEU A 1 99  ? -2.230  8.953   8.965   1.00 95.19 99  A 1 
ATOM 725  C C   . LEU A 1 99  ? -2.396  8.368   10.368  1.00 94.91 99  A 1 
ATOM 726  O O   . LEU A 1 99  ? -1.424  8.361   11.108  1.00 94.65 99  A 1 
ATOM 727  C CB  . LEU A 1 99  ? -2.806  10.375  8.905   1.00 95.45 99  A 1 
ATOM 728  C CG  . LEU A 1 99  ? -2.416  11.170  7.647   1.00 94.87 99  A 1 
ATOM 729  C CD1 . LEU A 1 99  ? -3.230  12.463  7.595   1.00 93.67 99  A 1 
ATOM 730  C CD2 . LEU A 1 99  ? -0.937  11.540  7.625   1.00 93.65 99  A 1 
ATOM 731  N N   . ALA A 1 100 ? -3.578  7.848   10.720  1.00 95.51 100 A 1 
ATOM 732  C CA  . ALA A 1 100 ? -3.816  7.254   12.033  1.00 95.07 100 A 1 
ATOM 733  C C   . ALA A 1 100 ? -2.847  6.107   12.318  1.00 94.73 100 A 1 
ATOM 734  O O   . ALA A 1 100 ? -2.132  6.138   13.315  1.00 94.50 100 A 1 
ATOM 735  C CB  . ALA A 1 100 ? -5.270  6.769   12.132  1.00 95.23 100 A 1 
ATOM 736  N N   . VAL A 1 101 ? -2.767  5.134   11.415  1.00 94.08 101 A 1 
ATOM 737  C CA  . VAL A 1 101 ? -1.884  3.975   11.600  1.00 93.39 101 A 1 
ATOM 738  C C   . VAL A 1 101 ? -0.414  4.403   11.642  1.00 93.04 101 A 1 
ATOM 739  O O   . VAL A 1 101 ? 0.331   3.950   12.505  1.00 92.77 101 A 1 
ATOM 740  C CB  . VAL A 1 101 ? -2.140  2.923   10.510  1.00 93.31 101 A 1 
ATOM 741  C CG1 . VAL A 1 101 ? -1.195  1.730   10.657  1.00 92.43 101 A 1 
ATOM 742  C CG2 . VAL A 1 101 ? -3.572  2.385   10.581  1.00 92.65 101 A 1 
ATOM 743  N N   . ALA A 1 102 ? 0.001   5.332   10.770  1.00 92.62 102 A 1 
ATOM 744  C CA  . ALA A 1 102 ? 1.377   5.825   10.751  1.00 92.21 102 A 1 
ATOM 745  C C   . ALA A 1 102 ? 1.738   6.643   12.010  1.00 91.99 102 A 1 
ATOM 746  O O   . ALA A 1 102 ? 2.834   6.497   12.546  1.00 91.91 102 A 1 
ATOM 747  C CB  . ALA A 1 102 ? 1.581   6.633   9.467   1.00 92.85 102 A 1 
ATOM 748  N N   . GLU A 1 103 ? 0.828   7.483   12.520  1.00 91.27 103 A 1 
ATOM 749  C CA  . GLU A 1 103 ? 1.022   8.220   13.779  1.00 91.10 103 A 1 
ATOM 750  C C   . GLU A 1 103 ? 1.038   7.284   14.990  1.00 90.93 103 A 1 
ATOM 751  O O   . GLU A 1 103 ? 1.833   7.487   15.907  1.00 90.17 103 A 1 
ATOM 752  C CB  . GLU A 1 103 ? -0.066  9.296   13.958  1.00 90.92 103 A 1 
ATOM 753  C CG  . GLU A 1 103 ? 0.132   10.475  12.988  1.00 89.45 103 A 1 
ATOM 754  C CD  . GLU A 1 103 ? -0.818  11.647  13.249  1.00 91.30 103 A 1 
ATOM 755  O OE1 . GLU A 1 103 ? -0.312  12.791  13.339  1.00 83.77 103 A 1 
ATOM 756  O OE2 . GLU A 1 103 ? -2.048  11.482  13.343  1.00 86.15 103 A 1 
ATOM 757  N N   . TYR A 1 104 ? 0.217   6.231   14.972  1.00 92.04 104 A 1 
ATOM 758  C CA  . TYR A 1 104 ? 0.229   5.218   16.027  1.00 91.49 104 A 1 
ATOM 759  C C   . TYR A 1 104 ? 1.549   4.447   16.055  1.00 91.16 104 A 1 
ATOM 760  O O   . TYR A 1 104 ? 2.140   4.270   17.122  1.00 90.19 104 A 1 
ATOM 761  C CB  . TYR A 1 104 ? -0.964  4.278   15.844  1.00 91.40 104 A 1 
ATOM 762  C CG  . TYR A 1 104 ? -1.280  3.430   17.060  1.00 90.04 104 A 1 
ATOM 763  C CD1 . TYR A 1 104 ? -1.379  2.032   16.944  1.00 86.62 104 A 1 
ATOM 764  C CD2 . TYR A 1 104 ? -1.512  4.049   18.304  1.00 87.08 104 A 1 
ATOM 765  C CE1 . TYR A 1 104 ? -1.733  1.256   18.065  1.00 85.55 104 A 1 
ATOM 766  C CE2 . TYR A 1 104 ? -1.853  3.276   19.427  1.00 85.96 104 A 1 
ATOM 767  C CZ  . TYR A 1 104 ? -1.971  1.880   19.306  1.00 86.87 104 A 1 
ATOM 768  O OH  . TYR A 1 104 ? -2.318  1.138   20.392  1.00 85.21 104 A 1 
ATOM 769  N N   . ASN A 1 105 ? 2.070   4.072   14.878  1.00 90.45 105 A 1 
ATOM 770  C CA  . ASN A 1 105 ? 3.401   3.480   14.759  1.00 89.41 105 A 1 
ATOM 771  C C   . ASN A 1 105 ? 4.494   4.418   15.291  1.00 89.23 105 A 1 
ATOM 772  O O   . ASN A 1 105 ? 5.342   3.986   16.072  1.00 88.12 105 A 1 
ATOM 773  C CB  . ASN A 1 105 ? 3.651   3.092   13.295  1.00 88.03 105 A 1 
ATOM 774  C CG  . ASN A 1 105 ? 5.030   2.480   13.134  1.00 81.23 105 A 1 
ATOM 775  O OD1 . ASN A 1 105 ? 5.244   1.313   13.408  1.00 72.15 105 A 1 
ATOM 776  N ND2 . ASN A 1 105 ? 6.009   3.255   12.730  1.00 71.77 105 A 1 
ATOM 777  N N   . ALA A 1 106 ? 4.451   5.704   14.934  1.00 89.29 106 A 1 
ATOM 778  C CA  . ALA A 1 106 ? 5.402   6.699   15.429  1.00 88.62 106 A 1 
ATOM 779  C C   . ALA A 1 106 ? 5.342   6.855   16.958  1.00 88.39 106 A 1 
ATOM 780  O O   . ALA A 1 106 ? 6.375   6.984   17.610  1.00 87.51 106 A 1 
ATOM 781  C CB  . ALA A 1 106 ? 5.123   8.031   14.720  1.00 88.80 106 A 1 
ATOM 782  N N   . ALA A 1 107 ? 4.149   6.798   17.548  1.00 88.92 107 A 1 
ATOM 783  C CA  . ALA A 1 107 ? 3.970   6.864   18.999  1.00 87.99 107 A 1 
ATOM 784  C C   . ALA A 1 107 ? 4.449   5.596   19.724  1.00 86.89 107 A 1 
ATOM 785  O O   . ALA A 1 107 ? 4.949   5.677   20.844  1.00 84.95 107 A 1 
ATOM 786  C CB  . ALA A 1 107 ? 2.495   7.146   19.285  1.00 88.72 107 A 1 
ATOM 787  N N   . MET A 1 108 ? 4.310   4.423   19.090  1.00 84.94 108 A 1 
ATOM 788  C CA  . MET A 1 108 ? 4.743   3.143   19.659  1.00 82.05 108 A 1 
ATOM 789  C C   . MET A 1 108 ? 6.232   2.845   19.465  1.00 78.77 108 A 1 
ATOM 790  O O   . MET A 1 108 ? 6.771   1.999   20.182  1.00 71.85 108 A 1 
ATOM 791  C CB  . MET A 1 108 ? 3.915   2.010   19.042  1.00 80.25 108 A 1 
ATOM 792  C CG  . MET A 1 108 ? 2.485   1.994   19.566  1.00 77.97 108 A 1 
ATOM 793  S SD  . MET A 1 108 ? 1.590   0.505   19.064  1.00 73.70 108 A 1 
ATOM 794  C CE  . MET A 1 108 ? 0.434   0.401   20.449  1.00 64.84 108 A 1 
ATOM 795  N N   . GLY A 1 109 ? 6.879   3.464   18.463  1.00 69.01 109 A 1 
ATOM 796  C CA  . GLY A 1 109 ? 8.267   3.164   18.100  1.00 64.67 109 A 1 
ATOM 797  C C   . GLY A 1 109 ? 8.479   1.743   17.551  1.00 64.47 109 A 1 
ATOM 798  O O   . GLY A 1 109 ? 9.583   1.214   17.623  1.00 60.09 109 A 1 
ATOM 799  N N   . ARG A 1 110 ? 7.414   1.088   17.048  1.00 55.46 110 A 1 
ATOM 800  C CA  . ARG A 1 110 ? 7.444   -0.266  16.474  1.00 55.21 110 A 1 
ATOM 801  C C   . ARG A 1 110 ? 6.392   -0.442  15.383  1.00 53.38 110 A 1 
ATOM 802  O O   . ARG A 1 110 ? 5.426   0.314   15.327  1.00 51.15 110 A 1 
ATOM 803  C CB  . ARG A 1 110 ? 7.287   -1.322  17.588  1.00 53.06 110 A 1 
ATOM 804  C CG  . ARG A 1 110 ? 5.886   -1.341  18.228  1.00 48.92 110 A 1 
ATOM 805  C CD  . ARG A 1 110 ? 5.829   -2.372  19.362  1.00 48.45 110 A 1 
ATOM 806  N NE  . ARG A 1 110 ? 4.485   -2.491  19.938  1.00 44.29 110 A 1 
ATOM 807  C CZ  . ARG A 1 110 ? 3.564   -3.390  19.630  1.00 39.12 110 A 1 
ATOM 808  N NH1 . ARG A 1 110 ? 3.759   -4.293  18.706  1.00 38.30 110 A 1 
ATOM 809  N NH2 . ARG A 1 110 ? 2.427   -3.396  20.254  1.00 35.60 110 A 1 
ATOM 810  N N   . ILE A 1 111 ? 6.544   -1.479  14.561  1.00 55.25 111 A 1 
ATOM 811  C CA  . ILE A 1 111 ? 5.547   -1.849  13.545  1.00 54.00 111 A 1 
ATOM 812  C C   . ILE A 1 111 ? 4.246   -2.274  14.240  1.00 54.16 111 A 1 
ATOM 813  O O   . ILE A 1 111 ? 4.255   -3.107  15.146  1.00 51.66 111 A 1 
ATOM 814  C CB  . ILE A 1 111 ? 6.100   -2.951  12.612  1.00 50.41 111 A 1 
ATOM 815  C CG1 . ILE A 1 111 ? 7.380   -2.461  11.901  1.00 48.11 111 A 1 
ATOM 816  C CG2 . ILE A 1 111 ? 5.038   -3.376  11.583  1.00 47.69 111 A 1 
ATOM 817  C CD1 . ILE A 1 111 ? 8.112   -3.540  11.096  1.00 44.27 111 A 1 
ATOM 818  N N   . VAL A 1 112 ? 3.121   -1.684  13.812  1.00 50.73 112 A 1 
ATOM 819  C CA  . VAL A 1 112 ? 1.768   -1.979  14.313  1.00 50.12 112 A 1 
ATOM 820  C C   . VAL A 1 112 ? 0.832   -2.537  13.239  1.00 49.25 112 A 1 
ATOM 821  O O   . VAL A 1 112 ? -0.200  -3.114  13.573  1.00 47.23 112 A 1 
ATOM 822  C CB  . VAL A 1 112 ? 1.128   -0.752  14.987  1.00 47.74 112 A 1 
ATOM 823  C CG1 . VAL A 1 112 ? 1.934   -0.338  16.222  1.00 43.67 112 A 1 
ATOM 824  C CG2 . VAL A 1 112 ? 0.994   0.449   14.049  1.00 45.81 112 A 1 
ATOM 825  N N   . ALA A 1 113 ? 1.186   -2.388  11.958  1.00 48.32 113 A 1 
ATOM 826  C CA  . ALA A 1 113 ? 0.492   -2.961  10.810  1.00 48.09 113 A 1 
ATOM 827  C C   . ALA A 1 113 ? 1.474   -3.185  9.651   1.00 48.76 113 A 1 
ATOM 828  O O   . ALA A 1 113 ? 2.521   -2.542  9.580   1.00 46.29 113 A 1 
ATOM 829  C CB  . ALA A 1 113 ? -0.660  -2.029  10.412  1.00 44.18 113 A 1 
ATOM 830  N N   . ALA A 1 114 ? 1.122   -4.109  8.740   1.00 47.75 114 A 1 
ATOM 831  C CA  . ALA A 1 114 ? 1.946   -4.458  7.583   1.00 47.03 114 A 1 
ATOM 832  C C   . ALA A 1 114 ? 2.020   -3.321  6.540   1.00 47.85 114 A 1 
ATOM 833  O O   . ALA A 1 114 ? 1.096   -2.498  6.492   1.00 44.97 114 A 1 
ATOM 834  C CB  . ALA A 1 114 ? 1.381   -5.748  6.988   1.00 42.97 114 A 1 
ATOM 835  N N   . PRO A 1 115 ? 3.045   -3.279  5.674   1.00 54.38 115 A 1 
ATOM 836  C CA  . PRO A 1 115 ? 4.184   -4.210  5.610   1.00 54.98 115 A 1 
ATOM 837  C C   . PRO A 1 115 ? 5.407   -3.782  6.437   1.00 57.76 115 A 1 
ATOM 838  O O   . PRO A 1 115 ? 6.108   -4.636  6.974   1.00 56.54 115 A 1 
ATOM 839  C CB  . PRO A 1 115 ? 4.518   -4.302  4.116   1.00 51.63 115 A 1 
ATOM 840  C CG  . PRO A 1 115 ? 4.184   -2.908  3.611   1.00 49.49 115 A 1 
ATOM 841  C CD  . PRO A 1 115 ? 2.993   -2.480  4.475   1.00 49.68 115 A 1 
ATOM 842  N N   . THR A 1 116 ? 5.678   -2.481  6.579   1.00 55.58 116 A 1 
ATOM 843  C CA  . THR A 1 116 ? 6.838   -1.944  7.316   1.00 58.36 116 A 1 
ATOM 844  C C   . THR A 1 116 ? 6.426   -0.753  8.186   1.00 61.55 116 A 1 
ATOM 845  O O   . THR A 1 116 ? 5.342   -0.193  8.026   1.00 59.30 116 A 1 
ATOM 846  C CB  . THR A 1 116 ? 7.981   -1.511  6.373   1.00 54.23 116 A 1 
ATOM 847  O OG1 . THR A 1 116 ? 7.605   -0.361  5.655   1.00 51.65 116 A 1 
ATOM 848  C CG2 . THR A 1 116 ? 8.395   -2.584  5.376   1.00 51.74 116 A 1 
ATOM 849  N N   . ALA A 1 117 ? 7.305   -0.313  9.093   1.00 69.52 117 A 1 
ATOM 850  C CA  . ALA A 1 117 ? 7.062   0.872   9.910   1.00 72.11 117 A 1 
ATOM 851  C C   . ALA A 1 117 ? 6.844   2.135   9.061   1.00 75.70 117 A 1 
ATOM 852  O O   . ALA A 1 117 ? 5.934   2.917   9.342   1.00 72.87 117 A 1 
ATOM 853  C CB  . ALA A 1 117 ? 8.245   1.033   10.877  1.00 68.66 117 A 1 
ATOM 854  N N   . GLY A 1 118 ? 7.627   2.315   7.989   1.00 70.67 118 A 1 
ATOM 855  C CA  . GLY A 1 118 ? 7.535   3.476   7.094   1.00 72.65 118 A 1 
ATOM 856  C C   . GLY A 1 118 ? 6.260   3.518   6.251   1.00 77.58 118 A 1 
ATOM 857  O O   . GLY A 1 118 ? 5.777   4.605   5.916   1.00 76.35 118 A 1 
ATOM 858  N N   . ALA A 1 119 ? 5.666   2.363   5.936   1.00 81.69 119 A 1 
ATOM 859  C CA  . ALA A 1 119 ? 4.521   2.226   5.031   1.00 81.16 119 A 1 
ATOM 860  C C   . ALA A 1 119 ? 3.277   1.582   5.667   1.00 83.07 119 A 1 
ATOM 861  O O   . ALA A 1 119 ? 2.287   1.315   4.981   1.00 79.50 119 A 1 
ATOM 862  C CB  . ALA A 1 119 ? 4.999   1.459   3.802   1.00 79.03 119 A 1 
ATOM 863  N N   . CYS A 1 120 ? 3.290   1.364   6.986   1.00 86.45 120 A 1 
ATOM 864  C CA  . CYS A 1 120 ? 2.314   0.543   7.705   1.00 86.72 120 A 1 
ATOM 865  C C   . CYS A 1 120 ? 0.852   0.997   7.579   1.00 88.16 120 A 1 
ATOM 866  O O   . CYS A 1 120 ? -0.055  0.187   7.774   1.00 87.32 120 A 1 
ATOM 867  C CB  . CYS A 1 120 ? 2.736   0.482   9.179   1.00 84.80 120 A 1 
ATOM 868  S SG  . CYS A 1 120 ? 2.665   2.121   9.963   1.00 83.77 120 A 1 
ATOM 869  N N   . GLY A 1 121 ? 0.595   2.261   7.240   1.00 86.79 121 A 1 
ATOM 870  C CA  . GLY A 1 121 ? -0.759  2.804   7.132   1.00 87.42 121 A 1 
ATOM 871  C C   . GLY A 1 121 ? -1.436  2.609   5.776   1.00 90.83 121 A 1 
ATOM 872  O O   . GLY A 1 121 ? -2.657  2.751   5.695   1.00 92.15 121 A 1 
ATOM 873  N N   . ILE A 1 122 ? -0.697  2.292   4.710   1.00 93.08 122 A 1 
ATOM 874  C CA  . ILE A 1 122 ? -1.205  2.333   3.327   1.00 93.95 122 A 1 
ATOM 875  C C   . ILE A 1 122 ? -2.221  1.210   3.074   1.00 94.65 122 A 1 
ATOM 876  O O   . ILE A 1 122 ? -3.376  1.490   2.750   1.00 94.97 122 A 1 
ATOM 877  C CB  . ILE A 1 122 ? -0.030  2.324   2.318   1.00 94.21 122 A 1 
ATOM 878  C CG1 . ILE A 1 122 ? 0.852   3.580   2.506   1.00 93.45 122 A 1 
ATOM 879  C CG2 . ILE A 1 122 ? -0.558  2.248   0.876   1.00 93.79 122 A 1 
ATOM 880  C CD1 . ILE A 1 122 ? 2.144   3.590   1.682   1.00 92.26 122 A 1 
ATOM 881  N N   . LEU A 1 123 ? -1.816  -0.047  3.258   1.00 94.93 123 A 1 
ATOM 882  C CA  . LEU A 1 123 ? -2.702  -1.201  3.054   1.00 94.95 123 A 1 
ATOM 883  C C   . LEU A 1 123 ? -3.893  -1.213  4.039   1.00 95.47 123 A 1 
ATOM 884  O O   . LEU A 1 123 ? -5.031  -1.357  3.582   1.00 95.67 123 A 1 
ATOM 885  C CB  . LEU A 1 123 ? -1.869  -2.498  3.066   1.00 94.94 123 A 1 
ATOM 886  C CG  . LEU A 1 123 ? -2.698  -3.787  2.954   1.00 94.29 123 A 1 
ATOM 887  C CD1 . LEU A 1 123 ? -3.438  -3.876  1.620   1.00 93.77 123 A 1 
ATOM 888  C CD2 . LEU A 1 123 ? -1.790  -5.006  3.092   1.00 93.73 123 A 1 
ATOM 889  N N   . PRO A 1 124 ? -3.710  -0.960  5.356   1.00 95.19 124 A 1 
ATOM 890  C CA  . PRO A 1 124 ? -4.840  -0.845  6.275   1.00 95.16 124 A 1 
ATOM 891  C C   . PRO A 1 124 ? -5.840  0.231   5.855   1.00 95.66 124 A 1 
ATOM 892  O O   . PRO A 1 124 ? -7.043  0.011   5.914   1.00 95.64 124 A 1 
ATOM 893  C CB  . PRO A 1 124 ? -4.243  -0.534  7.648   1.00 94.54 124 A 1 
ATOM 894  C CG  . PRO A 1 124 ? -2.855  -1.150  7.562   1.00 93.09 124 A 1 
ATOM 895  C CD  . PRO A 1 124 ? -2.463  -0.894  6.115   1.00 94.72 124 A 1 
ATOM 896  N N   . ALA A 1 125 ? -5.367  1.393   5.390   1.00 94.86 125 A 1 
ATOM 897  C CA  . ALA A 1 125 ? -6.252  2.460   4.943   1.00 95.07 125 A 1 
ATOM 898  C C   . ALA A 1 125 ? -7.116  2.038   3.749   1.00 95.33 125 A 1 
ATOM 899  O O   . ALA A 1 125 ? -8.305  2.357   3.737   1.00 95.51 125 A 1 
ATOM 900  C CB  . ALA A 1 125 ? -5.422  3.696   4.611   1.00 95.65 125 A 1 
ATOM 901  N N   . ALA A 1 126 ? -6.559  1.301   2.782   1.00 95.59 126 A 1 
ATOM 902  C CA  . ALA A 1 126 ? -7.308  0.770   1.649   1.00 95.25 126 A 1 
ATOM 903  C C   . ALA A 1 126 ? -8.441  -0.160  2.108   1.00 95.32 126 A 1 
ATOM 904  O O   . ALA A 1 126 ? -9.621  0.116   1.874   1.00 95.21 126 A 1 
ATOM 905  C CB  . ALA A 1 126 ? -6.329  0.048   0.705   1.00 95.67 126 A 1 
ATOM 906  N N   . VAL A 1 127 ? -8.087  -1.207  2.836   1.00 96.62 127 A 1 
ATOM 907  C CA  . VAL A 1 127 ? -9.012  -2.270  3.246   1.00 96.44 127 A 1 
ATOM 908  C C   . VAL A 1 127 ? -10.077 -1.746  4.214   1.00 95.90 127 A 1 
ATOM 909  O O   . VAL A 1 127 ? -11.271 -1.966  4.006   1.00 95.34 127 A 1 
ATOM 910  C CB  . VAL A 1 127 ? -8.226  -3.455  3.840   1.00 96.52 127 A 1 
ATOM 911  C CG1 . VAL A 1 127 ? -9.163  -4.583  4.281   1.00 94.77 127 A 1 
ATOM 912  C CG2 . VAL A 1 127 ? -7.255  -4.041  2.809   1.00 94.91 127 A 1 
ATOM 913  N N   . LEU A 1 128 ? -9.686  -0.974  5.229   1.00 96.75 128 A 1 
ATOM 914  C CA  . LEU A 1 128 ? -10.624 -0.422  6.210   1.00 96.24 128 A 1 
ATOM 915  C C   . LEU A 1 128 ? -11.556 0.627   5.598   1.00 95.74 128 A 1 
ATOM 916  O O   . LEU A 1 128 ? -12.706 0.736   6.016   1.00 94.90 128 A 1 
ATOM 917  C CB  . LEU A 1 128 ? -9.859  0.175   7.403   1.00 96.13 128 A 1 
ATOM 918  C CG  . LEU A 1 128 ? -9.033  -0.829  8.222   1.00 95.38 128 A 1 
ATOM 919  C CD1 . LEU A 1 128 ? -8.311  -0.079  9.342   1.00 94.33 128 A 1 
ATOM 920  C CD2 . LEU A 1 128 ? -9.899  -1.922  8.847   1.00 94.18 128 A 1 
ATOM 921  N N   . THR A 1 129 ? -11.116 1.397   4.594   1.00 96.17 129 A 1 
ATOM 922  C CA  . THR A 1 129 ? -12.005 2.363   3.931   1.00 95.76 129 A 1 
ATOM 923  C C   . THR A 1 129 ? -13.049 1.662   3.068   1.00 95.36 129 A 1 
ATOM 924  O O   . THR A 1 129 ? -14.205 2.088   3.073   1.00 94.53 129 A 1 
ATOM 925  C CB  . THR A 1 129 ? -11.233 3.416   3.135   1.00 95.84 129 A 1 
ATOM 926  O OG1 . THR A 1 129 ? -10.312 4.047   3.994   1.00 94.10 129 A 1 
ATOM 927  C CG2 . THR A 1 129 ? -12.132 4.530   2.614   1.00 94.30 129 A 1 
ATOM 928  N N   . MET A 1 130 ? -12.698 0.548   2.416   1.00 96.25 130 A 1 
ATOM 929  C CA  . MET A 1 130 ? -13.672 -0.295  1.709   1.00 95.85 130 A 1 
ATOM 930  C C   . MET A 1 130 ? -14.651 -0.977  2.676   1.00 95.13 130 A 1 
ATOM 931  O O   . MET A 1 130 ? -15.852 -1.029  2.405   1.00 93.80 130 A 1 
ATOM 932  C CB  . MET A 1 130 ? -12.933 -1.337  0.854   1.00 96.28 130 A 1 
ATOM 933  C CG  . MET A 1 130 ? -12.212 -0.709  -0.339  1.00 95.28 130 A 1 
ATOM 934  S SD  . MET A 1 130 ? -13.313 0.089   -1.545  1.00 94.80 130 A 1 
ATOM 935  C CE  . MET A 1 130 ? -13.949 -1.361  -2.426  1.00 90.55 130 A 1 
ATOM 936  N N   . LEU A 1 131 ? -14.172 -1.433  3.832   1.00 94.76 131 A 1 
ATOM 937  C CA  . LEU A 1 131 ? -14.980 -2.119  4.843   1.00 94.29 131 A 1 
ATOM 938  C C   . LEU A 1 131 ? -15.929 -1.171  5.598   1.00 93.28 131 A 1 
ATOM 939  O O   . LEU A 1 131 ? -17.128 -1.423  5.724   1.00 91.50 131 A 1 
ATOM 940  C CB  . LEU A 1 131 ? -14.003 -2.838  5.797   1.00 94.68 131 A 1 
ATOM 941  C CG  . LEU A 1 131 ? -14.675 -3.614  6.945   1.00 93.74 131 A 1 
ATOM 942  C CD1 . LEU A 1 131 ? -15.611 -4.708  6.435   1.00 91.53 131 A 1 
ATOM 943  C CD2 . LEU A 1 131 ? -13.599 -4.266  7.810   1.00 91.80 131 A 1 
ATOM 944  N N   . GLU A 1 132 ? -15.408 -0.064  6.115   1.00 92.57 132 A 1 
ATOM 945  C CA  . GLU A 1 132 ? -16.111 0.797   7.081   1.00 91.10 132 A 1 
ATOM 946  C C   . GLU A 1 132 ? -16.720 2.053   6.449   1.00 89.55 132 A 1 
ATOM 947  O O   . GLU A 1 132 ? -17.604 2.684   7.042   1.00 85.42 132 A 1 
ATOM 948  C CB  . GLU A 1 132 ? -15.146 1.213   8.192   1.00 90.38 132 A 1 
ATOM 949  C CG  . GLU A 1 132 ? -14.540 0.046   8.985   1.00 88.47 132 A 1 
ATOM 950  C CD  . GLU A 1 132 ? -13.491 0.542   9.992   1.00 87.28 132 A 1 
ATOM 951  O OE1 . GLU A 1 132 ? -13.049 -0.279  10.817  1.00 81.21 132 A 1 
ATOM 952  O OE2 . GLU A 1 132 ? -13.107 1.744   9.903   1.00 82.78 132 A 1 
ATOM 953  N N   . GLY A 1 133 ? -16.289 2.442   5.251   1.00 88.83 133 A 1 
ATOM 954  C CA  . GLY A 1 133 ? -16.709 3.667   4.571   1.00 88.28 133 A 1 
ATOM 955  C C   . GLY A 1 133 ? -16.047 4.940   5.124   1.00 89.22 133 A 1 
ATOM 956  O O   . GLY A 1 133 ? -14.917 4.925   5.603   1.00 85.61 133 A 1 
ATOM 957  N N   . ASP A 1 134 ? -16.733 6.078   5.026   1.00 85.18 134 A 1 
ATOM 958  C CA  . ASP A 1 134 ? -16.127 7.418   5.083   1.00 82.68 134 A 1 
ATOM 959  C C   . ASP A 1 134 ? -15.999 8.066   6.483   1.00 81.26 134 A 1 
ATOM 960  O O   . ASP A 1 134 ? -15.787 9.272   6.575   1.00 74.44 134 A 1 
ATOM 961  C CB  . ASP A 1 134 ? -16.849 8.328   4.079   1.00 77.42 134 A 1 
ATOM 962  C CG  . ASP A 1 134 ? -18.326 8.591   4.408   1.00 75.16 134 A 1 
ATOM 963  O OD1 . ASP A 1 134 ? -18.767 8.376   5.555   1.00 69.60 134 A 1 
ATOM 964  O OD2 . ASP A 1 134 ? -19.036 9.053   3.492   1.00 72.30 134 A 1 
ATOM 965  N N   . LEU A 1 135 ? -16.099 7.311   7.571   1.00 82.82 135 A 1 
ATOM 966  C CA  . LEU A 1 135 ? -15.986 7.803   8.964   1.00 81.24 135 A 1 
ATOM 967  C C   . LEU A 1 135 ? -17.012 8.874   9.398   1.00 79.60 135 A 1 
ATOM 968  O O   . LEU A 1 135 ? -16.924 9.375   10.518  1.00 72.96 135 A 1 
ATOM 969  C CB  . LEU A 1 135 ? -14.544 8.272   9.267   1.00 78.91 135 A 1 
ATOM 970  C CG  . LEU A 1 135 ? -13.440 7.220   9.115   1.00 77.85 135 A 1 
ATOM 971  C CD1 . LEU A 1 135 ? -12.072 7.899   9.209   1.00 74.09 135 A 1 
ATOM 972  C CD2 . LEU A 1 135 ? -13.540 6.161   10.216  1.00 76.67 135 A 1 
ATOM 973  N N   . ARG A 1 136 ? -17.992 9.250   8.564   1.00 78.23 136 A 1 
ATOM 974  C CA  . ARG A 1 136 ? -19.027 10.217  8.951   1.00 74.72 136 A 1 
ATOM 975  C C   . ARG A 1 136 ? -20.033 9.562   9.896   1.00 70.47 136 A 1 
ATOM 976  O O   . ARG A 1 136 ? -20.774 8.655   9.512   1.00 64.42 136 A 1 
ATOM 977  C CB  . ARG A 1 136 ? -19.687 10.843  7.714   1.00 71.73 136 A 1 
ATOM 978  C CG  . ARG A 1 136 ? -18.692 11.731  6.945   1.00 68.18 136 A 1 
ATOM 979  C CD  . ARG A 1 136 ? -19.346 12.484  5.780   1.00 64.57 136 A 1 
ATOM 980  N NE  . ARG A 1 136 ? -19.577 11.608  4.614   1.00 61.56 136 A 1 
ATOM 981  C CZ  . ARG A 1 136 ? -20.099 11.968  3.450   1.00 53.57 136 A 1 
ATOM 982  N NH1 . ARG A 1 136 ? -20.510 13.179  3.212   1.00 51.48 136 A 1 
ATOM 983  N NH2 . ARG A 1 136 ? -20.204 11.107  2.494   1.00 48.85 136 A 1 
ATOM 984  N N   . THR A 1 137 ? -20.092 10.042  11.136  1.00 51.48 137 A 1 
ATOM 985  C CA  . THR A 1 137 ? -21.082 9.633   12.138  1.00 48.99 137 A 1 
ATOM 986  C C   . THR A 1 137 ? -22.390 10.399  11.949  1.00 48.71 137 A 1 
ATOM 987  O O   . THR A 1 137 ? -22.379 11.624  11.846  1.00 44.46 137 A 1 
ATOM 988  C CB  . THR A 1 137 ? -20.541 9.853   13.562  1.00 43.96 137 A 1 
ATOM 989  O OG1 . THR A 1 137 ? -20.011 11.152  13.698  1.00 40.80 137 A 1 
ATOM 990  C CG2 . THR A 1 137 ? -19.416 8.869   13.902  1.00 40.31 137 A 1 
ATOM 991  N N   . GLY A 1 138 ? -23.529 9.700   11.927  1.00 39.12 138 A 1 
ATOM 992  C CA  . GLY A 1 138 ? -24.851 10.302  12.186  1.00 38.24 138 A 1 
ATOM 993  C C   . GLY A 1 138 ? -25.581 11.022  11.042  1.00 39.08 138 A 1 
ATOM 994  O O   . GLY A 1 138 ? -26.653 11.569  11.280  1.00 36.72 138 A 1 
ATOM 995  N N   . GLY A 1 139 ? -25.074 11.021  9.808   1.00 34.33 139 A 1 
ATOM 996  C CA  . GLY A 1 139 ? -25.801 11.563  8.652   1.00 34.19 139 A 1 
ATOM 997  C C   . GLY A 1 139 ? -26.727 10.524  8.022   1.00 34.85 139 A 1 
ATOM 998  O O   . GLY A 1 139 ? -26.263 9.447   7.645   1.00 32.85 139 A 1 
ATOM 999  N N   . ALA A 1 140 ? -28.019 10.849  7.884   1.00 30.71 140 A 1 
ATOM 1000 C CA  . ALA A 1 140 ? -28.954 10.105  7.040   1.00 31.26 140 A 1 
ATOM 1001 C C   . ALA A 1 140 ? -28.321 9.826   5.668   1.00 32.92 140 A 1 
ATOM 1002 O O   . ALA A 1 140 ? -27.559 10.644  5.148   1.00 31.45 140 A 1 
ATOM 1003 C CB  . ALA A 1 140 ? -30.256 10.906  6.909   1.00 27.35 140 A 1 
ATOM 1004 N N   . ALA A 1 141 ? -28.611 8.652   5.119   1.00 30.76 141 A 1 
ATOM 1005 C CA  . ALA A 1 141 ? -28.073 8.191   3.850   1.00 30.94 141 A 1 
ATOM 1006 C C   . ALA A 1 141 ? -28.290 9.259   2.764   1.00 32.77 141 A 1 
ATOM 1007 O O   . ALA A 1 141 ? -29.397 9.423   2.264   1.00 31.31 141 A 1 
ATOM 1008 C CB  . ALA A 1 141 ? -28.751 6.856   3.503   1.00 27.52 141 A 1 
ATOM 1009 N N   . HIS A 1 142 ? -27.233 10.001  2.415   1.00 32.40 142 A 1 
ATOM 1010 C CA  . HIS A 1 142 ? -27.263 10.795  1.202   1.00 33.11 142 A 1 
ATOM 1011 C C   . HIS A 1 142 ? -27.379 9.821   0.032   1.00 33.62 142 A 1 
ATOM 1012 O O   . HIS A 1 142 ? -26.522 8.957   -0.163  1.00 31.36 142 A 1 
ATOM 1013 C CB  . HIS A 1 142 ? -26.038 11.716  1.105   1.00 30.65 142 A 1 
ATOM 1014 C CG  . HIS A 1 142 ? -26.201 12.998  1.893   1.00 28.76 142 A 1 
ATOM 1015 N ND1 . HIS A 1 142 ? -27.042 14.040  1.574   1.00 26.17 142 A 1 
ATOM 1016 C CD2 . HIS A 1 142 ? -25.545 13.349  3.044   1.00 25.30 142 A 1 
ATOM 1017 C CE1 . HIS A 1 142 ? -26.896 14.994  2.507   1.00 24.81 142 A 1 
ATOM 1018 N NE2 . HIS A 1 142 ? -25.993 14.620  3.424   1.00 24.41 142 A 1 
ATOM 1019 N N   . THR A 1 143 ? -28.471 9.950   -0.709  1.00 30.33 143 A 1 
ATOM 1020 C CA  . THR A 1 143 ? -28.886 9.106   -1.841  1.00 31.21 143 A 1 
ATOM 1021 C C   . THR A 1 143 ? -28.003 9.250   -3.091  1.00 33.07 143 A 1 
ATOM 1022 O O   . THR A 1 143 ? -28.411 8.880   -4.185  1.00 30.56 143 A 1 
ATOM 1023 C CB  . THR A 1 143 ? -30.359 9.420   -2.162  1.00 26.69 143 A 1 
ATOM 1024 O OG1 . THR A 1 143 ? -30.544 10.823  -2.206  1.00 23.38 143 A 1 
ATOM 1025 C CG2 . THR A 1 143 ? -31.301 8.887   -1.074  1.00 22.19 143 A 1 
ATOM 1026 N N   . GLY A 1 144 ? -26.783 9.763   -2.958  1.00 37.32 144 A 1 
ATOM 1027 C CA  . GLY A 1 144 ? -25.792 9.866   -4.023  1.00 39.86 144 A 1 
ATOM 1028 C C   . GLY A 1 144 ? -24.524 9.098   -3.663  1.00 42.96 144 A 1 
ATOM 1029 O O   . GLY A 1 144 ? -23.720 9.598   -2.885  1.00 41.86 144 A 1 
ATOM 1030 N N   . GLY A 1 145 ? -24.371 7.891   -4.207  1.00 43.93 145 A 1 
ATOM 1031 C CA  . GLY A 1 145 ? -23.085 7.208   -4.366  1.00 46.44 145 A 1 
ATOM 1032 C C   . GLY A 1 145 ? -22.219 7.023   -3.113  1.00 48.84 145 A 1 
ATOM 1033 O O   . GLY A 1 145 ? -21.048 7.385   -3.118  1.00 47.24 145 A 1 
ATOM 1034 N N   . ARG A 1 146 ? -22.763 6.429   -2.021  1.00 49.14 146 A 1 
ATOM 1035 C CA  . ARG A 1 146 ? -21.874 5.842   -1.003  1.00 52.20 146 A 1 
ATOM 1036 C C   . ARG A 1 146 ? -21.122 4.677   -1.649  1.00 54.95 146 A 1 
ATOM 1037 O O   . ARG A 1 146 ? -21.793 3.819   -2.233  1.00 52.42 146 A 1 
ATOM 1038 C CB  . ARG A 1 146 ? -22.645 5.375   0.246   1.00 49.32 146 A 1 
ATOM 1039 C CG  . ARG A 1 146 ? -22.362 6.272   1.455   1.00 44.80 146 A 1 
ATOM 1040 C CD  . ARG A 1 146 ? -23.083 5.759   2.697   1.00 41.81 146 A 1 
ATOM 1041 N NE  . ARG A 1 146 ? -22.689 6.524   3.901   1.00 39.44 146 A 1 
ATOM 1042 C CZ  . ARG A 1 146 ? -23.094 6.301   5.139   1.00 34.99 146 A 1 
ATOM 1043 N NH1 . ARG A 1 146 ? -23.933 5.350   5.438   1.00 34.49 146 A 1 
ATOM 1044 N NH2 . ARG A 1 146 ? -22.655 7.045   6.116   1.00 35.26 146 A 1 
ATOM 1045 N N   . PRO A 1 147 ? -19.772 4.607   -1.566  1.00 55.07 147 A 1 
ATOM 1046 C CA  . PRO A 1 147 ? -19.070 3.413   -2.003  1.00 55.30 147 A 1 
ATOM 1047 C C   . PRO A 1 147 ? -19.663 2.220   -1.255  1.00 57.57 147 A 1 
ATOM 1048 O O   . PRO A 1 147 ? -19.893 2.281   -0.040  1.00 55.59 147 A 1 
ATOM 1049 C CB  . PRO A 1 147 ? -17.580 3.647   -1.711  1.00 53.07 147 A 1 
ATOM 1050 C CG  . PRO A 1 147 ? -17.586 4.736   -0.645  1.00 51.67 147 A 1 
ATOM 1051 C CD  . PRO A 1 147 ? -18.853 5.534   -0.932  1.00 54.18 147 A 1 
ATOM 1052 N N   . ARG A 1 148 ? -20.009 1.171   -1.998  1.00 60.54 148 A 1 
ATOM 1053 C CA  . ARG A 1 148 ? -20.572 -0.062  -1.457  1.00 62.22 148 A 1 
ATOM 1054 C C   . ARG A 1 148 ? -19.580 -0.621  -0.441  1.00 66.54 148 A 1 
ATOM 1055 O O   . ARG A 1 148 ? -18.453 -0.925  -0.806  1.00 61.27 148 A 1 
ATOM 1056 C CB  . ARG A 1 148 ? -20.874 -1.028  -2.616  1.00 56.02 148 A 1 
ATOM 1057 C CG  . ARG A 1 148 ? -21.470 -2.364  -2.155  1.00 49.17 148 A 1 
ATOM 1058 C CD  . ARG A 1 148 ? -21.836 -3.223  -3.369  1.00 46.70 148 A 1 
ATOM 1059 N NE  . ARG A 1 148 ? -22.263 -4.581  -2.982  1.00 41.89 148 A 1 
ATOM 1060 C CZ  . ARG A 1 148 ? -22.810 -5.487  -3.778  1.00 35.68 148 A 1 
ATOM 1061 N NH1 . ARG A 1 148 ? -23.084 -5.238  -5.027  1.00 34.24 148 A 1 
ATOM 1062 N NH2 . ARG A 1 148 ? -23.087 -6.677  -3.333  1.00 32.26 148 A 1 
ATOM 1063 N N   . ARG A 1 149 ? -20.008 -0.729  0.821   1.00 78.69 149 A 1 
ATOM 1064 C CA  . ARG A 1 149 ? -19.188 -1.387  1.839   1.00 83.57 149 A 1 
ATOM 1065 C C   . ARG A 1 149 ? -19.021 -2.854  1.466   1.00 88.51 149 A 1 
ATOM 1066 O O   . ARG A 1 149 ? -20.000 -3.507  1.101   1.00 84.47 149 A 1 
ATOM 1067 C CB  . ARG A 1 149 ? -19.802 -1.253  3.237   1.00 77.03 149 A 1 
ATOM 1068 C CG  . ARG A 1 149 ? -19.756 0.188   3.757   1.00 69.62 149 A 1 
ATOM 1069 C CD  . ARG A 1 149 ? -20.308 0.222   5.181   1.00 64.16 149 A 1 
ATOM 1070 N NE  . ARG A 1 149 ? -20.280 1.578   5.754   1.00 57.87 149 A 1 
ATOM 1071 C CZ  . ARG A 1 149 ? -20.509 1.876   7.020   1.00 49.23 149 A 1 
ATOM 1072 N NH1 . ARG A 1 149 ? -20.864 0.977   7.895   1.00 45.37 149 A 1 
ATOM 1073 N NH2 . ARG A 1 149 ? -20.374 3.098   7.439   1.00 42.92 149 A 1 
ATOM 1074 N N   . VAL A 1 150 ? -17.802 -3.346  1.578   1.00 89.25 150 A 1 
ATOM 1075 C CA  . VAL A 1 150 ? -17.506 -4.767  1.399   1.00 91.81 150 A 1 
ATOM 1076 C C   . VAL A 1 150 ? -17.760 -5.525  2.701   1.00 93.22 150 A 1 
ATOM 1077 O O   . VAL A 1 150 ? -17.856 -4.931  3.781   1.00 92.37 150 A 1 
ATOM 1078 C CB  . VAL A 1 150 ? -16.091 -4.982  0.842   1.00 92.02 150 A 1 
ATOM 1079 C CG1 . VAL A 1 150 ? -15.926 -4.232  -0.486  1.00 89.54 150 A 1 
ATOM 1080 C CG2 . VAL A 1 150 ? -14.992 -4.562  1.819   1.00 89.65 150 A 1 
ATOM 1081 N N   . THR A 1 151 ? -17.902 -6.836  2.610   1.00 94.24 151 A 1 
ATOM 1082 C CA  . THR A 1 151 ? -18.007 -7.693  3.796   1.00 95.12 151 A 1 
ATOM 1083 C C   . THR A 1 151 ? -16.644 -7.844  4.471   1.00 95.73 151 A 1 
ATOM 1084 O O   . THR A 1 151 ? -15.602 -7.701  3.828   1.00 95.89 151 A 1 
ATOM 1085 C CB  . THR A 1 151 ? -18.590 -9.067  3.452   1.00 95.61 151 A 1 
ATOM 1086 O OG1 . THR A 1 151 ? -17.742 -9.765  2.578   1.00 94.70 151 A 1 
ATOM 1087 C CG2 . THR A 1 151 ? -19.958 -8.972  2.782   1.00 93.60 151 A 1 
ATOM 1088 N N   . GLU A 1 152 ? -16.634 -8.192  5.758   1.00 94.77 152 A 1 
ATOM 1089 C CA  . GLU A 1 152 ? -15.384 -8.527  6.449   1.00 95.91 152 A 1 
ATOM 1090 C C   . GLU A 1 152 ? -14.661 -9.701  5.769   1.00 96.68 152 A 1 
ATOM 1091 O O   . GLU A 1 152 ? -13.450 -9.645  5.595   1.00 96.82 152 A 1 
ATOM 1092 C CB  . GLU A 1 152 ? -15.666 -8.829  7.928   1.00 95.55 152 A 1 
ATOM 1093 C CG  . GLU A 1 152 ? -14.364 -9.051  8.707   1.00 92.55 152 A 1 
ATOM 1094 C CD  . GLU A 1 152 ? -14.612 -9.167  10.209  1.00 92.26 152 A 1 
ATOM 1095 O OE1 . GLU A 1 152 ? -14.758 -10.313 10.686  1.00 84.67 152 A 1 
ATOM 1096 O OE2 . GLU A 1 152 ? -14.639 -8.106  10.865  1.00 86.00 152 A 1 
ATOM 1097 N N   . ALA A 1 153 ? -15.406 -10.694 5.301   1.00 96.82 153 A 1 
ATOM 1098 C CA  . ALA A 1 153 ? -14.831 -11.813 4.561   1.00 97.40 153 A 1 
ATOM 1099 C C   . ALA A 1 153 ? -14.112 -11.352 3.281   1.00 97.79 153 A 1 
ATOM 1100 O O   . ALA A 1 153 ? -12.980 -11.753 3.047   1.00 97.63 153 A 1 
ATOM 1101 C CB  . ALA A 1 153 ? -15.940 -12.825 4.256   1.00 97.36 153 A 1 
ATOM 1102 N N   . ALA A 1 154 ? -14.717 -10.450 2.495   1.00 97.25 154 A 1 
ATOM 1103 C CA  . ALA A 1 154 ? -14.066 -9.890  1.311   1.00 97.47 154 A 1 
ATOM 1104 C C   . ALA A 1 154 ? -12.811 -9.076  1.680   1.00 97.77 154 A 1 
ATOM 1105 O O   . ALA A 1 154 ? -11.777 -9.211  1.034   1.00 97.65 154 A 1 
ATOM 1106 C CB  . ALA A 1 154 ? -15.083 -9.039  0.540   1.00 97.42 154 A 1 
ATOM 1107 N N   . ALA A 1 155 ? -12.878 -8.281  2.756   1.00 97.30 155 A 1 
ATOM 1108 C CA  . ALA A 1 155 ? -11.729 -7.535  3.263   1.00 97.47 155 A 1 
ATOM 1109 C C   . ALA A 1 155 ? -10.574 -8.471  3.659   1.00 97.83 155 A 1 
ATOM 1110 O O   . ALA A 1 155 ? -9.440  -8.235  3.263   1.00 97.82 155 A 1 
ATOM 1111 C CB  . ALA A 1 155 ? -12.188 -6.656  4.432   1.00 97.24 155 A 1 
ATOM 1112 N N   . VAL A 1 156 ? -10.869 -9.564  4.374   1.00 97.54 156 A 1 
ATOM 1113 C CA  . VAL A 1 156 ? -9.875  -10.595 4.727   1.00 97.97 156 A 1 
ATOM 1114 C C   . VAL A 1 156 ? -9.309  -11.264 3.473   1.00 98.14 156 A 1 
ATOM 1115 O O   . VAL A 1 156 ? -8.095  -11.380 3.352   1.00 98.13 156 A 1 
ATOM 1116 C CB  . VAL A 1 156 ? -10.481 -11.638 5.686   1.00 97.95 156 A 1 
ATOM 1117 C CG1 . VAL A 1 156 ? -9.540  -12.821 5.942   1.00 97.22 156 A 1 
ATOM 1118 C CG2 . VAL A 1 156 ? -10.791 -11.009 7.050   1.00 97.09 156 A 1 
ATOM 1119 N N   . MET A 1 157 ? -10.163 -11.643 2.513   1.00 98.04 157 A 1 
ATOM 1120 C CA  . MET A 1 157 ? -9.709  -12.264 1.264   1.00 98.30 157 A 1 
ATOM 1121 C C   . MET A 1 157 ? -8.758  -11.345 0.483   1.00 98.36 157 A 1 
ATOM 1122 O O   . MET A 1 157 ? -7.689  -11.788 0.078   1.00 98.30 157 A 1 
ATOM 1123 C CB  . MET A 1 157 ? -10.908 -12.681 0.402   1.00 98.36 157 A 1 
ATOM 1124 C CG  . MET A 1 157 ? -11.644 -13.899 0.969   1.00 97.67 157 A 1 
ATOM 1125 S SD  . MET A 1 157 ? -10.643 -15.400 1.182   1.00 97.70 157 A 1 
ATOM 1126 C CE  . MET A 1 157 ? -10.365 -15.856 -0.548  1.00 94.38 157 A 1 
ATOM 1127 N N   . SER A 1 158 ? -9.057  -10.048 0.371   1.00 97.96 158 A 1 
ATOM 1128 C CA  . SER A 1 158 ? -8.180  -9.091  -0.328  1.00 97.96 158 A 1 
ATOM 1129 C C   . SER A 1 158 ? -6.761  -8.997  0.259   1.00 98.09 158 A 1 
ATOM 1130 O O   . SER A 1 158 ? -5.812  -8.656  -0.447  1.00 98.01 158 A 1 
ATOM 1131 C CB  . SER A 1 158 ? -8.828  -7.706  -0.361  1.00 97.88 158 A 1 
ATOM 1132 O OG  . SER A 1 158 ? -8.741  -7.031  0.883   1.00 96.54 158 A 1 
ATOM 1133 N N   . LEU A 1 159 ? -6.594  -9.341  1.542   1.00 97.76 159 A 1 
ATOM 1134 C CA  . LEU A 1 159 ? -5.277  -9.400  2.174   1.00 97.64 159 A 1 
ATOM 1135 C C   . LEU A 1 159 ? -4.445  -10.587 1.672   1.00 97.79 159 A 1 
ATOM 1136 O O   . LEU A 1 159 ? -3.224  -10.490 1.696   1.00 97.64 159 A 1 
ATOM 1137 C CB  . LEU A 1 159 ? -5.406  -9.441  3.709   1.00 97.41 159 A 1 
ATOM 1138 C CG  . LEU A 1 159 ? -6.015  -8.185  4.356   1.00 96.78 159 A 1 
ATOM 1139 C CD1 . LEU A 1 159 ? -6.201  -8.420  5.856   1.00 96.12 159 A 1 
ATOM 1140 C CD2 . LEU A 1 159 ? -5.114  -6.960  4.178   1.00 95.77 159 A 1 
ATOM 1141 N N   . PHE A 1 160 ? -5.067  -11.671 1.185   1.00 98.03 160 A 1 
ATOM 1142 C CA  . PHE A 1 160 ? -4.333  -12.763 0.534   1.00 98.15 160 A 1 
ATOM 1143 C C   . PHE A 1 160 ? -3.766  -12.323 -0.816  1.00 98.16 160 A 1 
ATOM 1144 O O   . PHE A 1 160 ? -2.593  -12.568 -1.079  1.00 97.98 160 A 1 
ATOM 1145 C CB  . PHE A 1 160 ? -5.208  -14.016 0.387   1.00 98.18 160 A 1 
ATOM 1146 C CG  . PHE A 1 160 ? -5.464  -14.735 1.694   1.00 98.28 160 A 1 
ATOM 1147 C CD1 . PHE A 1 160 ? -4.519  -15.660 2.175   1.00 97.88 160 A 1 
ATOM 1148 C CD2 . PHE A 1 160 ? -6.628  -14.479 2.437   1.00 97.92 160 A 1 
ATOM 1149 C CE1 . PHE A 1 160 ? -4.737  -16.323 3.394   1.00 97.68 160 A 1 
ATOM 1150 C CE2 . PHE A 1 160 ? -6.847  -15.140 3.659   1.00 97.59 160 A 1 
ATOM 1151 C CZ  . PHE A 1 160 ? -5.902  -16.061 4.138   1.00 97.79 160 A 1 
ATOM 1152 N N   . THR A 1 161 ? -4.532  -11.580 -1.620  1.00 97.99 161 A 1 
ATOM 1153 C CA  . THR A 1 161 ? -4.025  -10.970 -2.865  1.00 98.09 161 A 1 
ATOM 1154 C C   . THR A 1 161 ? -2.882  -9.997  -2.589  1.00 97.95 161 A 1 
ATOM 1155 O O   . THR A 1 161 ? -1.829  -10.073 -3.224  1.00 97.85 161 A 1 
ATOM 1156 C CB  . THR A 1 161 ? -5.164  -10.270 -3.619  1.00 98.19 161 A 1 
ATOM 1157 O OG1 . THR A 1 161 ? -6.033  -11.285 -4.033  1.00 96.95 161 A 1 
ATOM 1158 C CG2 . THR A 1 161 ? -4.714  -9.516  -4.869  1.00 96.89 161 A 1 
ATOM 1159 N N   . ALA A 1 162 ? -3.051  -9.114  -1.593  1.00 97.42 162 A 1 
ATOM 1160 C CA  . ALA A 1 162 ? -1.992  -8.197  -1.186  1.00 96.96 162 A 1 
ATOM 1161 C C   . ALA A 1 162 ? -0.744  -8.943  -0.675  1.00 96.56 162 A 1 
ATOM 1162 O O   . ALA A 1 162 ? 0.374   -8.584  -1.026  1.00 96.18 162 A 1 
ATOM 1163 C CB  . ALA A 1 162 ? -2.560  -7.250  -0.122  1.00 96.96 162 A 1 
ATOM 1164 N N   . GLY A 1 163 ? -0.936  -9.990  0.127   1.00 96.41 163 A 1 
ATOM 1165 C CA  . GLY A 1 163 ? 0.141   -10.819 0.667   1.00 95.72 163 A 1 
ATOM 1166 C C   . GLY A 1 163 ? 0.922   -11.558 -0.419  1.00 95.78 163 A 1 
ATOM 1167 O O   . GLY A 1 163 ? 2.147   -11.511 -0.405  1.00 95.54 163 A 1 
ATOM 1168 N N   . ALA A 1 164 ? 0.230   -12.151 -1.395  1.00 96.39 164 A 1 
ATOM 1169 C CA  . ALA A 1 164 ? 0.869   -12.815 -2.531  1.00 96.39 164 A 1 
ATOM 1170 C C   . ALA A 1 164 ? 1.755   -11.856 -3.330  1.00 96.02 164 A 1 
ATOM 1171 O O   . ALA A 1 164 ? 2.912   -12.169 -3.608  1.00 95.70 164 A 1 
ATOM 1172 C CB  . ALA A 1 164 ? -0.219  -13.407 -3.419  1.00 96.74 164 A 1 
ATOM 1173 N N   . LEU A 1 165 ? 1.245   -10.651 -3.625  1.00 96.10 165 A 1 
ATOM 1174 C CA  . LEU A 1 165 ? 2.045   -9.618  -4.275  1.00 95.72 165 A 1 
ATOM 1175 C C   . LEU A 1 165 ? 3.246   -9.200  -3.416  1.00 95.12 165 A 1 
ATOM 1176 O O   . LEU A 1 165 ? 4.348   -9.043  -3.929  1.00 94.29 165 A 1 
ATOM 1177 C CB  . LEU A 1 165 ? 1.135   -8.429  -4.609  1.00 95.42 165 A 1 
ATOM 1178 C CG  . LEU A 1 165 ? 1.888   -7.239  -5.225  1.00 91.83 165 A 1 
ATOM 1179 C CD1 . LEU A 1 165 ? 2.631   -7.612  -6.508  1.00 88.05 165 A 1 
ATOM 1180 C CD2 . LEU A 1 165 ? 0.893   -6.132  -5.557  1.00 89.16 165 A 1 
ATOM 1181 N N   . GLY A 1 166 ? 3.053   -9.041  -2.107  1.00 94.56 166 A 1 
ATOM 1182 C CA  . GLY A 1 166 ? 4.138   -8.740  -1.175  1.00 93.51 166 A 1 
ATOM 1183 C C   . GLY A 1 166 ? 5.232   -9.811  -1.167  1.00 93.15 166 A 1 
ATOM 1184 O O   . GLY A 1 166 ? 6.409   -9.462  -1.120  1.00 92.26 166 A 1 
ATOM 1185 N N   . MET A 1 167 ? 4.862   -11.093 -1.270  1.00 94.28 167 A 1 
ATOM 1186 C CA  . MET A 1 167 ? 5.816   -12.202 -1.390  1.00 93.78 167 A 1 
ATOM 1187 C C   . MET A 1 167 ? 6.610   -12.130 -2.694  1.00 93.60 167 A 1 
ATOM 1188 O O   . MET A 1 167 ? 7.830   -12.237 -2.648  1.00 92.71 167 A 1 
ATOM 1189 C CB  . MET A 1 167 ? 5.101   -13.555 -1.293  1.00 93.64 167 A 1 
ATOM 1190 C CG  . MET A 1 167 ? 4.576   -13.849 0.112   1.00 89.51 167 A 1 
ATOM 1191 S SD  . MET A 1 167 ? 3.596   -15.371 0.242   1.00 83.69 167 A 1 
ATOM 1192 C CE  . MET A 1 167 ? 4.873   -16.617 -0.095  1.00 71.83 167 A 1 
ATOM 1193 N N   . VAL A 1 168 ? 5.940   -11.881 -3.830  1.00 93.76 168 A 1 
ATOM 1194 C CA  . VAL A 1 168 ? 6.636   -11.710 -5.122  1.00 93.65 168 A 1 
ATOM 1195 C C   . VAL A 1 168 ? 7.623   -10.543 -5.054  1.00 92.68 168 A 1 
ATOM 1196 O O   . VAL A 1 168 ? 8.782   -10.698 -5.422  1.00 92.03 168 A 1 
ATOM 1197 C CB  . VAL A 1 168 ? 5.640   -11.521 -6.281  1.00 94.69 168 A 1 
ATOM 1198 C CG1 . VAL A 1 168 ? 6.356   -11.264 -7.614  1.00 93.98 168 A 1 
ATOM 1199 C CG2 . VAL A 1 168 ? 4.765   -12.762 -6.472  1.00 93.97 168 A 1 
ATOM 1200 N N   . ILE A 1 169 ? 7.206   -9.393  -4.515  1.00 92.78 169 A 1 
ATOM 1201 C CA  . ILE A 1 169 ? 8.095   -8.231  -4.359  1.00 91.74 169 A 1 
ATOM 1202 C C   . ILE A 1 169 ? 9.285   -8.558  -3.445  1.00 90.80 169 A 1 
ATOM 1203 O O   . ILE A 1 169 ? 10.409  -8.171  -3.747  1.00 89.69 169 A 1 
ATOM 1204 C CB  . ILE A 1 169 ? 7.310   -7.010  -3.834  1.00 91.96 169 A 1 
ATOM 1205 C CG1 . ILE A 1 169 ? 6.297   -6.518  -4.890  1.00 91.50 169 A 1 
ATOM 1206 C CG2 . ILE A 1 169 ? 8.272   -5.862  -3.467  1.00 91.42 169 A 1 
ATOM 1207 C CD1 . ILE A 1 169 ? 5.290   -5.486  -4.360  1.00 90.52 169 A 1 
ATOM 1208 N N   . ALA A 1 170 ? 9.059   -9.256  -2.337  1.00 90.67 170 A 1 
ATOM 1209 C CA  . ALA A 1 170 ? 10.128  -9.618  -1.410  1.00 89.17 170 A 1 
ATOM 1210 C C   . ALA A 1 170 ? 11.131  -10.613 -2.017  1.00 88.44 170 A 1 
ATOM 1211 O O   . ALA A 1 170 ? 12.314  -10.543 -1.694  1.00 86.98 170 A 1 
ATOM 1212 C CB  . ALA A 1 170 ? 9.493   -10.173 -0.131  1.00 88.89 170 A 1 
ATOM 1213 N N   . ASN A 1 171 ? 10.666  -11.515 -2.891  1.00 89.00 171 A 1 
ATOM 1214 C CA  . ASN A 1 171 ? 11.507  -12.516 -3.549  1.00 87.68 171 A 1 
ATOM 1215 C C   . ASN A 1 171 ? 12.323  -11.932 -4.711  1.00 86.23 171 A 1 
ATOM 1216 O O   . ASN A 1 171 ? 13.488  -12.282 -4.861  1.00 83.48 171 A 1 
ATOM 1217 C CB  . ASN A 1 171 ? 10.613  -13.669 -4.031  1.00 88.37 171 A 1 
ATOM 1218 C CG  . ASN A 1 171 ? 10.062  -14.541 -2.916  1.00 87.48 171 A 1 
ATOM 1219 O OD1 . ASN A 1 171 ? 10.498  -14.533 -1.772  1.00 81.88 171 A 1 
ATOM 1220 N ND2 . ASN A 1 171 ? 9.091   -15.368 -3.232  1.00 82.51 171 A 1 
ATOM 1221 N N   . GLU A 1 172 ? 11.725  -11.043 -5.510  1.00 86.71 172 A 1 
ATOM 1222 C CA  . GLU A 1 172 ? 12.335  -10.520 -6.745  1.00 85.31 172 A 1 
ATOM 1223 C C   . GLU A 1 172 ? 13.010  -9.153  -6.585  1.00 84.95 172 A 1 
ATOM 1224 O O   . GLU A 1 172 ? 13.775  -8.716  -7.449  1.00 79.80 172 A 1 
ATOM 1225 C CB  . GLU A 1 172 ? 11.264  -10.444 -7.839  1.00 84.88 172 A 1 
ATOM 1226 C CG  . GLU A 1 172 ? 10.727  -11.816 -8.242  1.00 80.78 172 A 1 
ATOM 1227 C CD  . GLU A 1 172 ? 11.851  -12.748 -8.714  1.00 80.21 172 A 1 
ATOM 1228 O OE1 . GLU A 1 172 ? 11.987  -13.848 -8.129  1.00 72.97 172 A 1 
ATOM 1229 O OE2 . GLU A 1 172 ? 12.590  -12.344 -9.640  1.00 75.94 172 A 1 
ATOM 1230 N N   . ALA A 1 173 ? 12.727  -8.443  -5.488  1.00 84.30 173 A 1 
ATOM 1231 C CA  . ALA A 1 173 ? 13.285  -7.125  -5.214  1.00 81.32 173 A 1 
ATOM 1232 C C   . ALA A 1 173 ? 13.630  -6.994  -3.723  1.00 80.62 173 A 1 
ATOM 1233 O O   . ALA A 1 173 ? 14.335  -7.816  -3.154  1.00 73.94 173 A 1 
ATOM 1234 C CB  . ALA A 1 173 ? 12.319  -6.058  -5.756  1.00 79.29 173 A 1 
ATOM 1235 N N   . CYS A 1 174 ? 13.164  -5.936  -3.073  1.00 71.95 174 A 1 
ATOM 1236 C CA  . CYS A 1 174 ? 13.350  -5.699  -1.647  1.00 71.51 174 A 1 
ATOM 1237 C C   . CYS A 1 174 ? 12.163  -4.905  -1.093  1.00 72.06 174 A 1 
ATOM 1238 O O   . CYS A 1 174 ? 11.585  -4.078  -1.796  1.00 67.30 174 A 1 
ATOM 1239 C CB  . CYS A 1 174 ? 14.685  -4.968  -1.440  1.00 65.66 174 A 1 
ATOM 1240 S SG  . CYS A 1 174 ? 14.997  -4.780  0.328   1.00 57.28 174 A 1 
ATOM 1241 N N   . ILE A 1 175 ? 11.830  -5.123  0.172   1.00 71.43 175 A 1 
ATOM 1242 C CA  . ILE A 1 175 ? 10.799  -4.371  0.909   1.00 68.12 175 A 1 
ATOM 1243 C C   . ILE A 1 175 ? 11.385  -3.459  1.997   1.00 68.98 175 A 1 
ATOM 1244 O O   . ILE A 1 175 ? 10.647  -2.766  2.698   1.00 66.42 175 A 1 
ATOM 1245 C CB  . ILE A 1 175 ? 9.712   -5.321  1.460   1.00 65.90 175 A 1 
ATOM 1246 C CG1 . ILE A 1 175 ? 10.304  -6.367  2.427   1.00 66.61 175 A 1 
ATOM 1247 C CG2 . ILE A 1 175 ? 8.956   -5.980  0.289   1.00 64.16 175 A 1 
ATOM 1248 C CD1 . ILE A 1 175 ? 9.238   -7.196  3.162   1.00 62.84 175 A 1 
ATOM 1249 N N   . ALA A 1 176 ? 12.718  -3.452  2.159   1.00 69.39 176 A 1 
ATOM 1250 C CA  . ALA A 1 176 ? 13.418  -2.678  3.175   1.00 70.90 176 A 1 
ATOM 1251 C C   . ALA A 1 176 ? 13.905  -1.331  2.624   1.00 71.27 176 A 1 
ATOM 1252 O O   . ALA A 1 176 ? 14.594  -1.267  1.604   1.00 68.82 176 A 1 
ATOM 1253 C CB  . ALA A 1 176 ? 14.572  -3.515  3.736   1.00 68.57 176 A 1 
ATOM 1254 N N   . GLY A 1 177 ? 13.606  -0.248  3.339   1.00 65.22 177 A 1 
ATOM 1255 C CA  . GLY A 1 177 ? 14.057  1.104   2.988   1.00 62.49 177 A 1 
ATOM 1256 C C   . GLY A 1 177 ? 15.577  1.256   2.949   1.00 64.30 177 A 1 
ATOM 1257 O O   . GLY A 1 177 ? 16.109  1.975   2.099   1.00 64.13 177 A 1 
ATOM 1258 N N   . ALA A 1 178 ? 16.283  0.521   3.809   1.00 65.17 178 A 1 
ATOM 1259 C CA  . ALA A 1 178 ? 17.746  0.505   3.878   1.00 63.75 178 A 1 
ATOM 1260 C C   . ALA A 1 178 ? 18.427  -0.107  2.633   1.00 65.32 178 A 1 
ATOM 1261 O O   . ALA A 1 178 ? 19.589  0.198   2.354   1.00 65.18 178 A 1 
ATOM 1262 C CB  . ALA A 1 178 ? 18.142  -0.259  5.147   1.00 62.45 178 A 1 
ATOM 1263 N N   . GLU A 1 179 ? 17.716  -0.951  1.887   1.00 63.75 179 A 1 
ATOM 1264 C CA  . GLU A 1 179 ? 18.242  -1.616  0.695   1.00 66.63 179 A 1 
ATOM 1265 C C   . GLU A 1 179 ? 17.692  -1.001  -0.595  1.00 68.47 179 A 1 
ATOM 1266 O O   . GLU A 1 179 ? 18.467  -0.682  -1.499  1.00 64.67 179 A 1 
ATOM 1267 C CB  . GLU A 1 179 ? 17.939  -3.114  0.759   1.00 64.52 179 A 1 
ATOM 1268 C CG  . GLU A 1 179 ? 18.695  -3.811  1.902   1.00 59.23 179 A 1 
ATOM 1269 C CD  . GLU A 1 179 ? 18.422  -5.322  1.972   1.00 55.61 179 A 1 
ATOM 1270 O OE1 . GLU A 1 179 ? 18.902  -5.932  2.954   1.00 50.30 179 A 1 
ATOM 1271 O OE2 . GLU A 1 179 ? 17.730  -5.848  1.074   1.00 53.73 179 A 1 
ATOM 1272 N N   . GLY A 1 180 ? 16.377  -0.774  -0.654  1.00 66.82 180 A 1 
ATOM 1273 C CA  . GLY A 1 180 ? 15.662  -0.338  -1.859  1.00 65.60 180 A 1 
ATOM 1274 C C   . GLY A 1 180 ? 15.154  1.110   -1.848  1.00 66.81 180 A 1 
ATOM 1275 O O   . GLY A 1 180 ? 14.565  1.555   -2.832  1.00 62.34 180 A 1 
ATOM 1276 N N   . GLY A 1 181 ? 15.343  1.866   -0.769  1.00 66.58 181 A 1 
ATOM 1277 C CA  . GLY A 1 181 ? 14.712  3.177   -0.589  1.00 63.87 181 A 1 
ATOM 1278 C C   . GLY A 1 181 ? 13.213  3.069   -0.261  1.00 66.57 181 A 1 
ATOM 1279 O O   . GLY A 1 181 ? 12.637  1.990   -0.171  1.00 64.81 181 A 1 
ATOM 1280 N N   . CYS A 1 182 ? 12.538  4.212   -0.079  1.00 69.45 182 A 1 
ATOM 1281 C CA  . CYS A 1 182 ? 11.121  4.222   0.305   1.00 68.25 182 A 1 
ATOM 1282 C C   . CYS A 1 182 ? 10.175  3.670   -0.778  1.00 68.17 182 A 1 
ATOM 1283 O O   . CYS A 1 182 ? 9.034   3.320   -0.470  1.00 67.67 182 A 1 
ATOM 1284 C CB  . CYS A 1 182 ? 10.733  5.634   0.738   1.00 69.13 182 A 1 
ATOM 1285 S SG  . CYS A 1 182 ? 9.184   5.642   1.683   1.00 63.83 182 A 1 
ATOM 1286 N N   . GLN A 1 183 ? 10.628  3.538   -2.036  1.00 64.02 183 A 1 
ATOM 1287 C CA  . GLN A 1 183 ? 9.894   2.788   -3.066  1.00 58.65 183 A 1 
ATOM 1288 C C   . GLN A 1 183 ? 9.680   1.326   -2.653  1.00 61.62 183 A 1 
ATOM 1289 O O   . GLN A 1 183 ? 8.609   0.786   -2.895  1.00 64.34 183 A 1 
ATOM 1290 C CB  . GLN A 1 183 ? 10.614  2.861   -4.426  1.00 59.74 183 A 1 
ATOM 1291 C CG  . GLN A 1 183 ? 12.015  2.242   -4.398  1.00 59.32 183 A 1 
ATOM 1292 C CD  . GLN A 1 183 ? 12.663  2.078   -5.765  1.00 60.71 183 A 1 
ATOM 1293 O OE1 . GLN A 1 183 ? 12.143  2.470   -6.799  1.00 53.40 183 A 1 
ATOM 1294 N NE2 . GLN A 1 183 ? 13.825  1.471   -5.814  1.00 55.51 183 A 1 
ATOM 1295 N N   . ALA A 1 184 ? 10.654  0.705   -1.976  1.00 73.05 184 A 1 
ATOM 1296 C CA  . ALA A 1 184 ? 10.553  -0.664  -1.480  1.00 69.61 184 A 1 
ATOM 1297 C C   . ALA A 1 184 ? 9.506   -0.795  -0.363  1.00 72.81 184 A 1 
ATOM 1298 O O   . ALA A 1 184 ? 8.832   -1.812  -0.254  1.00 71.92 184 A 1 
ATOM 1299 C CB  . ALA A 1 184 ? 11.943  -1.104  -1.011  1.00 68.35 184 A 1 
ATOM 1300 N N   . GLU A 1 185 ? 9.285   0.265   0.408   1.00 79.57 185 A 1 
ATOM 1301 C CA  . GLU A 1 185 ? 8.290   0.305   1.481   1.00 82.28 185 A 1 
ATOM 1302 C C   . GLU A 1 185 ? 6.939   0.845   0.988   1.00 86.02 185 A 1 
ATOM 1303 O O   . GLU A 1 185 ? 5.964   0.109   0.833   1.00 83.10 185 A 1 
ATOM 1304 C CB  . GLU A 1 185 ? 8.810   1.158   2.644   1.00 80.82 185 A 1 
ATOM 1305 C CG  . GLU A 1 185 ? 10.135  0.693   3.261   1.00 76.21 185 A 1 
ATOM 1306 C CD  . GLU A 1 185 ? 10.472  1.649   4.404   1.00 74.47 185 A 1 
ATOM 1307 O OE1 . GLU A 1 185 ? 10.242  1.260   5.570   1.00 65.04 185 A 1 
ATOM 1308 O OE2 . GLU A 1 185 ? 10.817  2.812   4.093   1.00 67.85 185 A 1 
ATOM 1309 N N   . CYS A 1 186 ? 6.874   2.171   0.722   1.00 83.96 186 A 1 
ATOM 1310 C CA  . CYS A 1 186 ? 5.647   2.837   0.296   1.00 85.62 186 A 1 
ATOM 1311 C C   . CYS A 1 186 ? 5.207   2.406   -1.104  1.00 87.74 186 A 1 
ATOM 1312 O O   . CYS A 1 186 ? 4.008   2.353   -1.361  1.00 87.45 186 A 1 
ATOM 1313 C CB  . CYS A 1 186 ? 5.826   4.359   0.354   1.00 84.43 186 A 1 
ATOM 1314 S SG  . CYS A 1 186 ? 5.873   4.948   2.073   1.00 80.84 186 A 1 
ATOM 1315 N N   . GLY A 1 187 ? 6.141   2.100   -2.001  1.00 85.48 187 A 1 
ATOM 1316 C CA  . GLY A 1 187 ? 5.848   1.588   -3.338  1.00 85.57 187 A 1 
ATOM 1317 C C   . GLY A 1 187 ? 5.192   0.218   -3.278  1.00 89.50 187 A 1 
ATOM 1318 O O   . GLY A 1 187 ? 4.074   0.059   -3.768  1.00 90.55 187 A 1 
ATOM 1319 N N   . SER A 1 188 ? 5.818   -0.723  -2.574  1.00 90.35 188 A 1 
ATOM 1320 C CA  . SER A 1 188 ? 5.266   -2.060  -2.348  1.00 90.80 188 A 1 
ATOM 1321 C C   . SER A 1 188 ? 3.899   -1.994  -1.673  1.00 92.18 188 A 1 
ATOM 1322 O O   . SER A 1 188 ? 2.933   -2.563  -2.170  1.00 92.92 188 A 1 
ATOM 1323 C CB  . SER A 1 188 ? 6.213   -2.902  -1.491  1.00 90.16 188 A 1 
ATOM 1324 O OG  . SER A 1 188 ? 7.481   -2.960  -2.103  1.00 84.32 188 A 1 
ATOM 1325 N N   . ALA A 1 189 ? 3.765   -1.219  -0.589  1.00 92.28 189 A 1 
ATOM 1326 C CA  . ALA A 1 189 ? 2.493   -1.061  0.108   1.00 92.67 189 A 1 
ATOM 1327 C C   . ALA A 1 189 ? 1.403   -0.421  -0.770  1.00 93.85 189 A 1 
ATOM 1328 O O   . ALA A 1 189 ? 0.236   -0.802  -0.672  1.00 94.54 189 A 1 
ATOM 1329 C CB  . ALA A 1 189 ? 2.734   -0.238  1.372   1.00 92.63 189 A 1 
ATOM 1330 N N   . SER A 1 190 ? 1.759   0.531   -1.638  1.00 93.75 190 A 1 
ATOM 1331 C CA  . SER A 1 190 ? 0.819   1.143   -2.585  1.00 94.80 190 A 1 
ATOM 1332 C C   . SER A 1 190 ? 0.374   0.154   -3.661  1.00 95.82 190 A 1 
ATOM 1333 O O   . SER A 1 190 ? -0.809  0.119   -3.985  1.00 96.48 190 A 1 
ATOM 1334 C CB  . SER A 1 190 ? 1.416   2.387   -3.253  1.00 95.01 190 A 1 
ATOM 1335 O OG  . SER A 1 190 ? 1.748   3.359   -2.287  1.00 90.69 190 A 1 
ATOM 1336 N N   . ALA A 1 191 ? 1.278   -0.680  -4.176  1.00 95.09 191 A 1 
ATOM 1337 C CA  . ALA A 1 191 ? 0.953   -1.735  -5.131  1.00 95.22 191 A 1 
ATOM 1338 C C   . ALA A 1 191 ? 0.026   -2.794  -4.514  1.00 95.84 191 A 1 
ATOM 1339 O O   . ALA A 1 191 ? -1.025  -3.100  -5.075  1.00 96.23 191 A 1 
ATOM 1340 C CB  . ALA A 1 191 ? 2.264   -2.343  -5.640  1.00 95.21 191 A 1 
ATOM 1341 N N   . MET A 1 192 ? 0.346   -3.270  -3.308  1.00 96.11 192 A 1 
ATOM 1342 C CA  . MET A 1 192 ? -0.489  -4.201  -2.543  1.00 96.09 192 A 1 
ATOM 1343 C C   . MET A 1 192 ? -1.882  -3.619  -2.257  1.00 96.68 192 A 1 
ATOM 1344 O O   . MET A 1 192 ? -2.899  -4.288  -2.419  1.00 96.89 192 A 1 
ATOM 1345 C CB  . MET A 1 192 ? 0.204   -4.539  -1.215  1.00 95.39 192 A 1 
ATOM 1346 C CG  . MET A 1 192 ? 1.517   -5.311  -1.358  1.00 93.75 192 A 1 
ATOM 1347 S SD  . MET A 1 192 ? 2.487   -5.349  0.178   1.00 91.94 192 A 1 
ATOM 1348 C CE  . MET A 1 192 ? 1.479   -6.476  1.175   1.00 84.13 192 A 1 
ATOM 1349 N N   . ALA A 1 193 ? -1.945  -2.343  -1.862  1.00 95.97 193 A 1 
ATOM 1350 C CA  . ALA A 1 193 ? -3.198  -1.641  -1.614  1.00 96.42 193 A 1 
ATOM 1351 C C   . ALA A 1 193 ? -4.021  -1.448  -2.895  1.00 96.78 193 A 1 
ATOM 1352 O O   . ALA A 1 193 ? -5.237  -1.605  -2.858  1.00 97.07 193 A 1 
ATOM 1353 C CB  . ALA A 1 193 ? -2.884  -0.305  -0.933  1.00 96.61 193 A 1 
ATOM 1354 N N   . ALA A 1 194 ? -3.387  -1.127  -4.027  1.00 96.93 194 A 1 
ATOM 1355 C CA  . ALA A 1 194 ? -4.058  -0.992  -5.316  1.00 97.18 194 A 1 
ATOM 1356 C C   . ALA A 1 194 ? -4.645  -2.327  -5.798  1.00 97.17 194 A 1 
ATOM 1357 O O   . ALA A 1 194 ? -5.797  -2.358  -6.224  1.00 97.41 194 A 1 
ATOM 1358 C CB  . ALA A 1 194 ? -3.074  -0.404  -6.331  1.00 97.52 194 A 1 
ATOM 1359 N N   . ALA A 1 195 ? -3.896  -3.427  -5.654  1.00 97.94 195 A 1 
ATOM 1360 C CA  . ALA A 1 195 ? -4.371  -4.778  -5.939  1.00 97.77 195 A 1 
ATOM 1361 C C   . ALA A 1 195 ? -5.602  -5.140  -5.090  1.00 97.54 195 A 1 
ATOM 1362 O O   . ALA A 1 195 ? -6.640  -5.519  -5.628  1.00 97.36 195 A 1 
ATOM 1363 C CB  . ALA A 1 195 ? -3.211  -5.757  -5.698  1.00 97.80 195 A 1 
ATOM 1364 N N   . ALA A 1 196 ? -5.519  -4.924  -3.769  1.00 98.09 196 A 1 
ATOM 1365 C CA  . ALA A 1 196 ? -6.633  -5.165  -2.856  1.00 97.76 196 A 1 
ATOM 1366 C C   . ALA A 1 196 ? -7.863  -4.305  -3.192  1.00 97.44 196 A 1 
ATOM 1367 O O   . ALA A 1 196 ? -8.985  -4.801  -3.183  1.00 96.98 196 A 1 
ATOM 1368 C CB  . ALA A 1 196 ? -6.152  -4.910  -1.420  1.00 97.70 196 A 1 
ATOM 1369 N N   . LEU A 1 197 ? -7.680  -3.020  -3.507  1.00 98.00 197 A 1 
ATOM 1370 C CA  . LEU A 1 197 ? -8.766  -2.116  -3.897  1.00 97.66 197 A 1 
ATOM 1371 C C   . LEU A 1 197 ? -9.444  -2.556  -5.194  1.00 97.45 197 A 1 
ATOM 1372 O O   . LEU A 1 197 ? -10.672 -2.545  -5.254  1.00 97.06 197 A 1 
ATOM 1373 C CB  . LEU A 1 197 ? -8.231  -0.682  -4.058  1.00 97.51 197 A 1 
ATOM 1374 C CG  . LEU A 1 197 ? -7.954  0.057   -2.739  1.00 97.15 197 A 1 
ATOM 1375 C CD1 . LEU A 1 197 ? -7.201  1.356   -3.036  1.00 96.50 197 A 1 
ATOM 1376 C CD2 . LEU A 1 197 ? -9.241  0.412   -1.997  1.00 96.51 197 A 1 
ATOM 1377 N N   . ALA A 1 198 ? -8.661  -2.941  -6.211  1.00 97.70 198 A 1 
ATOM 1378 C CA  . ALA A 1 198 ? -9.194  -3.400  -7.488  1.00 97.84 198 A 1 
ATOM 1379 C C   . ALA A 1 198 ? -10.038 -4.671  -7.310  1.00 97.57 198 A 1 
ATOM 1380 O O   . ALA A 1 198 ? -11.173 -4.718  -7.783  1.00 97.16 198 A 1 
ATOM 1381 C CB  . ALA A 1 198 ? -8.036  -3.594  -8.473  1.00 98.03 198 A 1 
ATOM 1382 N N   . GLU A 1 199 ? -9.549  -5.653  -6.549  1.00 97.86 199 A 1 
ATOM 1383 C CA  . GLU A 1 199 ? -10.295 -6.876  -6.237  1.00 97.79 199 A 1 
ATOM 1384 C C   . GLU A 1 199 ? -11.575 -6.583  -5.436  1.00 97.67 199 A 1 
ATOM 1385 O O   . GLU A 1 199 ? -12.662 -7.026  -5.808  1.00 97.08 199 A 1 
ATOM 1386 C CB  . GLU A 1 199 ? -9.382  -7.865  -5.496  1.00 97.53 199 A 1 
ATOM 1387 C CG  . GLU A 1 199 ? -10.074 -9.221  -5.312  1.00 95.88 199 A 1 
ATOM 1388 C CD  . GLU A 1 199 ? -9.118  -10.286 -4.770  1.00 96.49 199 A 1 
ATOM 1389 O OE1 . GLU A 1 199 ? -9.356  -10.808 -3.662  1.00 91.38 199 A 1 
ATOM 1390 O OE2 . GLU A 1 199 ? -8.142  -10.618 -5.473  1.00 93.11 199 A 1 
ATOM 1391 N N   . LEU A 1 200 ? -11.491 -5.764  -4.382  1.00 97.65 200 A 1 
ATOM 1392 C CA  . LEU A 1 200 ? -12.643 -5.379  -3.556  1.00 97.23 200 A 1 
ATOM 1393 C C   . LEU A 1 200 ? -13.707 -4.591  -4.327  1.00 96.95 200 A 1 
ATOM 1394 O O   . LEU A 1 200 ? -14.885 -4.625  -3.962  1.00 96.20 200 A 1 
ATOM 1395 C CB  . LEU A 1 200 ? -12.154 -4.540  -2.364  1.00 97.20 200 A 1 
ATOM 1396 C CG  . LEU A 1 200 ? -11.446 -5.346  -1.263  1.00 96.90 200 A 1 
ATOM 1397 C CD1 . LEU A 1 200 ? -10.852 -4.378  -0.238  1.00 96.22 200 A 1 
ATOM 1398 C CD2 . LEU A 1 200 ? -12.413 -6.279  -0.536  1.00 96.27 200 A 1 
ATOM 1399 N N   . ALA A 1 201 ? -13.313 -3.873  -5.375  1.00 96.75 201 A 1 
ATOM 1400 C CA  . ALA A 1 201 ? -14.215 -3.161  -6.267  1.00 96.56 201 A 1 
ATOM 1401 C C   . ALA A 1 201 ? -14.831 -4.058  -7.358  1.00 96.66 201 A 1 
ATOM 1402 O O   . ALA A 1 201 ? -15.681 -3.590  -8.115  1.00 95.86 201 A 1 
ATOM 1403 C CB  . ALA A 1 201 ? -13.470 -1.955  -6.837  1.00 96.52 201 A 1 
ATOM 1404 N N   . GLY A 1 202 ? -14.469 -5.339  -7.412  1.00 96.04 202 A 1 
ATOM 1405 C CA  . GLY A 1 202 ? -14.971 -6.316  -8.381  1.00 96.33 202 A 1 
ATOM 1406 C C   . GLY A 1 202 ? -14.171 -6.376  -9.684  1.00 97.24 202 A 1 
ATOM 1407 O O   . GLY A 1 202 ? -14.685 -6.890  -10.674 1.00 96.39 202 A 1 
ATOM 1408 N N   . GLY A 1 203 ? -12.955 -5.834  -9.707  1.00 96.02 203 A 1 
ATOM 1409 C CA  . GLY A 1 203 ? -12.034 -5.964  -10.831 1.00 96.76 203 A 1 
ATOM 1410 C C   . GLY A 1 203 ? -11.534 -7.401  -10.996 1.00 97.49 203 A 1 
ATOM 1411 O O   . GLY A 1 203 ? -11.292 -8.102  -10.017 1.00 97.06 203 A 1 
ATOM 1412 N N   . GLY A 1 204 ? -11.363 -7.834  -12.245 1.00 97.04 204 A 1 
ATOM 1413 C CA  . GLY A 1 204 ? -10.794 -9.145  -12.568 1.00 97.36 204 A 1 
ATOM 1414 C C   . GLY A 1 204 ? -9.285  -9.235  -12.294 1.00 98.11 204 A 1 
ATOM 1415 O O   . GLY A 1 204 ? -8.633  -8.207  -12.071 1.00 97.83 204 A 1 
ATOM 1416 N N   . PRO A 1 205 ? -8.698  -10.444 -12.378 1.00 97.90 205 A 1 
ATOM 1417 C CA  . PRO A 1 205 ? -7.276  -10.676 -12.096 1.00 98.11 205 A 1 
ATOM 1418 C C   . PRO A 1 205 ? -6.310  -9.791  -12.898 1.00 98.22 205 A 1 
ATOM 1419 O O   . PRO A 1 205 ? -5.346  -9.260  -12.340 1.00 98.18 205 A 1 
ATOM 1420 C CB  . PRO A 1 205 ? -7.060  -12.164 -12.396 1.00 98.09 205 A 1 
ATOM 1421 C CG  . PRO A 1 205 ? -8.428  -12.784 -12.110 1.00 97.50 205 A 1 
ATOM 1422 C CD  . PRO A 1 205 ? -9.391  -11.710 -12.596 1.00 98.13 205 A 1 
ATOM 1423 N N   . ALA A 1 206 ? -6.599  -9.550  -14.180 1.00 98.19 206 A 1 
ATOM 1424 C CA  . ALA A 1 206 ? -5.807  -8.640  -15.017 1.00 98.08 206 A 1 
ATOM 1425 C C   . ALA A 1 206 ? -5.833  -7.194  -14.479 1.00 98.26 206 A 1 
ATOM 1426 O O   . ALA A 1 206 ? -4.787  -6.556  -14.350 1.00 98.06 206 A 1 
ATOM 1427 C CB  . ALA A 1 206 ? -6.329  -8.719  -16.456 1.00 97.60 206 A 1 
ATOM 1428 N N   . MET A 1 207 ? -7.010  -6.689  -14.063 1.00 98.22 207 A 1 
ATOM 1429 C CA  . MET A 1 207 ? -7.143  -5.347  -13.476 1.00 98.25 207 A 1 
ATOM 1430 C C   . MET A 1 207 ? -6.393  -5.228  -12.145 1.00 98.52 207 A 1 
ATOM 1431 O O   . MET A 1 207 ? -5.790  -4.193  -11.870 1.00 98.44 207 A 1 
ATOM 1432 C CB  . MET A 1 207 ? -8.619  -4.999  -13.248 1.00 97.73 207 A 1 
ATOM 1433 C CG  . MET A 1 207 ? -9.404  -4.849  -14.549 1.00 95.05 207 A 1 
ATOM 1434 S SD  . MET A 1 207 ? -11.164 -4.530  -14.256 1.00 93.35 207 A 1 
ATOM 1435 C CE  . MET A 1 207 ? -11.698 -4.258  -15.965 1.00 84.55 207 A 1 
ATOM 1436 N N   . VAL A 1 208 ? -6.385  -6.287  -11.336 1.00 98.10 208 A 1 
ATOM 1437 C CA  . VAL A 1 208 ? -5.596  -6.357  -10.096 1.00 98.37 208 A 1 
ATOM 1438 C C   . VAL A 1 208 ? -4.100  -6.196  -10.392 1.00 98.52 208 A 1 
ATOM 1439 O O   . VAL A 1 208 ? -3.429  -5.375  -9.758  1.00 98.53 208 A 1 
ATOM 1440 C CB  . VAL A 1 208 ? -5.895  -7.679  -9.357  1.00 98.29 208 A 1 
ATOM 1441 C CG1 . VAL A 1 208 ? -4.953  -7.928  -8.178  1.00 97.66 208 A 1 
ATOM 1442 C CG2 . VAL A 1 208 ? -7.332  -7.691  -8.820  1.00 97.63 208 A 1 
ATOM 1443 N N   . SER A 1 209 ? -3.592  -6.915  -11.400 1.00 98.03 209 A 1 
ATOM 1444 C CA  . SER A 1 209 ? -2.193  -6.817  -11.841 1.00 97.96 209 A 1 
ATOM 1445 C C   . SER A 1 209 ? -1.854  -5.416  -12.375 1.00 98.07 209 A 1 
ATOM 1446 O O   . SER A 1 209 ? -0.863  -4.807  -11.966 1.00 97.93 209 A 1 
ATOM 1447 C CB  . SER A 1 209 ? -1.923  -7.889  -12.904 1.00 97.41 209 A 1 
ATOM 1448 O OG  . SER A 1 209 ? -0.554  -7.908  -13.245 1.00 87.49 209 A 1 
ATOM 1449 N N   . HIS A 1 210 ? -2.718  -4.844  -13.222 1.00 98.05 210 A 1 
ATOM 1450 C CA  . HIS A 1 210 ? -2.523  -3.492  -13.754 1.00 97.95 210 A 1 
ATOM 1451 C C   . HIS A 1 210 ? -2.549  -2.420  -12.661 1.00 98.01 210 A 1 
ATOM 1452 O O   . HIS A 1 210 ? -1.683  -1.544  -12.662 1.00 98.06 210 A 1 
ATOM 1453 C CB  . HIS A 1 210 ? -3.573  -3.191  -14.831 1.00 97.88 210 A 1 
ATOM 1454 C CG  . HIS A 1 210 ? -3.395  -4.008  -16.085 1.00 97.68 210 A 1 
ATOM 1455 N ND1 . HIS A 1 210 ? -2.204  -4.258  -16.738 1.00 93.29 210 A 1 
ATOM 1456 C CD2 . HIS A 1 210 ? -4.386  -4.630  -16.793 1.00 93.38 210 A 1 
ATOM 1457 C CE1 . HIS A 1 210 ? -2.476  -5.016  -17.806 1.00 93.36 210 A 1 
ATOM 1458 N NE2 . HIS A 1 210 ? -3.792  -5.261  -17.883 1.00 93.97 210 A 1 
ATOM 1459 N N   . ALA A 1 211 ? -3.473  -2.506  -11.703 1.00 97.83 211 A 1 
ATOM 1460 C CA  . ALA A 1 211 ? -3.539  -1.581  -10.573 1.00 97.85 211 A 1 
ATOM 1461 C C   . ALA A 1 211 ? -2.230  -1.582  -9.767  1.00 97.67 211 A 1 
ATOM 1462 O O   . ALA A 1 211 ? -1.662  -0.519  -9.497  1.00 97.67 211 A 1 
ATOM 1463 C CB  . ALA A 1 211 ? -4.738  -1.962  -9.694  1.00 98.09 211 A 1 
ATOM 1464 N N   . ALA A 1 212 ? -1.723  -2.772  -9.451  1.00 97.53 212 A 1 
ATOM 1465 C CA  . ALA A 1 212 ? -0.454  -2.936  -8.750  1.00 97.19 212 A 1 
ATOM 1466 C C   . ALA A 1 212 ? 0.727   -2.345  -9.538  1.00 96.64 212 A 1 
ATOM 1467 O O   . ALA A 1 212 ? 1.494   -1.546  -8.998  1.00 96.31 212 A 1 
ATOM 1468 C CB  . ALA A 1 212 ? -0.254  -4.427  -8.473  1.00 97.30 212 A 1 
ATOM 1469 N N   . ALA A 1 213 ? 0.827   -2.662  -10.830 1.00 96.90 213 A 1 
ATOM 1470 C CA  . ALA A 1 213 ? 1.888   -2.154  -11.699 1.00 96.43 213 A 1 
ATOM 1471 C C   . ALA A 1 213 ? 1.851   -0.623  -11.838 1.00 95.67 213 A 1 
ATOM 1472 O O   . ALA A 1 213 ? 2.889   0.042   -11.779 1.00 95.09 213 A 1 
ATOM 1473 C CB  . ALA A 1 213 ? 1.754   -2.829  -13.069 1.00 96.49 213 A 1 
ATOM 1474 N N   . ILE A 1 214 ? 0.656   -0.039  -11.999 1.00 96.35 214 A 1 
ATOM 1475 C CA  . ILE A 1 214 ? 0.480   1.418   -12.094 1.00 96.01 214 A 1 
ATOM 1476 C C   . ILE A 1 214 ? 0.888   2.092   -10.779 1.00 95.14 214 A 1 
ATOM 1477 O O   . ILE A 1 214 ? 1.616   3.084   -10.806 1.00 94.75 214 A 1 
ATOM 1478 C CB  . ILE A 1 214 ? -0.967  1.772   -12.507 1.00 96.67 214 A 1 
ATOM 1479 C CG1 . ILE A 1 214 ? -1.256  1.320   -13.959 1.00 96.43 214 A 1 
ATOM 1480 C CG2 . ILE A 1 214 ? -1.214  3.292   -12.399 1.00 96.38 214 A 1 
ATOM 1481 C CD1 . ILE A 1 214 ? -2.756  1.274   -14.307 1.00 95.18 214 A 1 
ATOM 1482 N N   . ALA A 1 215 ? 0.462   1.556   -9.633  1.00 95.69 215 A 1 
ATOM 1483 C CA  . ALA A 1 215 ? 0.832   2.109   -8.333  1.00 95.23 215 A 1 
ATOM 1484 C C   . ALA A 1 215 ? 2.348   2.055   -8.112  1.00 94.27 215 A 1 
ATOM 1485 O O   . ALA A 1 215 ? 2.945   3.076   -7.760  1.00 93.78 215 A 1 
ATOM 1486 C CB  . ALA A 1 215 ? 0.076   1.365   -7.229  1.00 95.99 215 A 1 
ATOM 1487 N N   . LEU A 1 216 ? 2.973   0.910   -8.382  1.00 94.78 216 A 1 
ATOM 1488 C CA  . LEU A 1 216 ? 4.407   0.715   -8.183  1.00 93.38 216 A 1 
ATOM 1489 C C   . LEU A 1 216 ? 5.238   1.641   -9.075  1.00 92.35 216 A 1 
ATOM 1490 O O   . LEU A 1 216 ? 6.125   2.328   -8.570  1.00 90.58 216 A 1 
ATOM 1491 C CB  . LEU A 1 216 ? 4.748   -0.771  -8.394  1.00 92.55 216 A 1 
ATOM 1492 C CG  . LEU A 1 216 ? 6.178   -1.149  -7.968  1.00 89.37 216 A 1 
ATOM 1493 C CD1 . LEU A 1 216 ? 6.435   -0.822  -6.494  1.00 86.57 216 A 1 
ATOM 1494 C CD2 . LEU A 1 216 ? 6.386   -2.651  -8.161  1.00 86.73 216 A 1 
ATOM 1495 N N   . LYS A 1 217 ? 4.893   1.761   -10.366 1.00 92.03 217 A 1 
ATOM 1496 C CA  . LYS A 1 217 ? 5.568   2.684   -11.302 1.00 90.94 217 A 1 
ATOM 1497 C C   . LYS A 1 217 ? 5.583   4.132   -10.813 1.00 90.51 217 A 1 
ATOM 1498 O O   . LYS A 1 217 ? 6.570   4.827   -11.021 1.00 89.23 217 A 1 
ATOM 1499 C CB  . LYS A 1 217 ? 4.907   2.632   -12.684 1.00 90.58 217 A 1 
ATOM 1500 C CG  . LYS A 1 217 ? 5.321   1.384   -13.477 1.00 87.76 217 A 1 
ATOM 1501 C CD  . LYS A 1 217 ? 4.739   1.380   -14.900 1.00 87.18 217 A 1 
ATOM 1502 C CE  . LYS A 1 217 ? 3.206   1.361   -14.881 1.00 84.08 217 A 1 
ATOM 1503 N NZ  . LYS A 1 217 ? 2.647   1.290   -16.249 1.00 78.73 217 A 1 
ATOM 1504 N N   . ASN A 1 218 ? 4.519   4.586   -10.147 1.00 88.80 218 A 1 
ATOM 1505 C CA  . ASN A 1 218 ? 4.441   5.947   -9.605  1.00 87.49 218 A 1 
ATOM 1506 C C   . ASN A 1 218 ? 5.296   6.164   -8.345  1.00 86.96 218 A 1 
ATOM 1507 O O   . ASN A 1 218 ? 5.393   7.293   -7.867  1.00 84.17 218 A 1 
ATOM 1508 C CB  . ASN A 1 218 ? 2.970   6.312   -9.358  1.00 86.75 218 A 1 
ATOM 1509 C CG  . ASN A 1 218 ? 2.249   6.676   -10.640 1.00 83.26 218 A 1 
ATOM 1510 O OD1 . ASN A 1 218 ? 2.449   7.733   -11.208 1.00 75.19 218 A 1 
ATOM 1511 N ND2 . ASN A 1 218 ? 1.392   5.824   -11.139 1.00 73.99 218 A 1 
ATOM 1512 N N   . GLN A 1 219 ? 5.892   5.111   -7.802  1.00 83.99 219 A 1 
ATOM 1513 C CA  . GLN A 1 219 ? 6.728   5.162   -6.601  1.00 82.28 219 A 1 
ATOM 1514 C C   . GLN A 1 219 ? 8.212   4.901   -6.894  1.00 82.17 219 A 1 
ATOM 1515 O O   . GLN A 1 219 ? 9.037   5.063   -5.996  1.00 75.54 219 A 1 
ATOM 1516 C CB  . GLN A 1 219 ? 6.179   4.165   -5.570  1.00 80.13 219 A 1 
ATOM 1517 C CG  . GLN A 1 219 ? 4.732   4.458   -5.134  1.00 79.86 219 A 1 
ATOM 1518 C CD  . GLN A 1 219 ? 4.584   5.750   -4.343  1.00 79.36 219 A 1 
ATOM 1519 O OE1 . GLN A 1 219 ? 5.311   6.034   -3.403  1.00 70.37 219 A 1 
ATOM 1520 N NE2 . GLN A 1 219 ? 3.622   6.577   -4.669  1.00 69.15 219 A 1 
ATOM 1521 N N   . LEU A 1 220 ? 8.571   4.523   -8.128  1.00 78.70 220 A 1 
ATOM 1522 C CA  . LEU A 1 220 ? 9.951   4.231   -8.519  1.00 76.20 220 A 1 
ATOM 1523 C C   . LEU A 1 220 ? 10.883  5.426   -8.260  1.00 76.34 220 A 1 
ATOM 1524 O O   . LEU A 1 220 ? 10.560  6.571   -8.571  1.00 72.47 220 A 1 
ATOM 1525 C CB  . LEU A 1 220 ? 10.031  3.799   -9.995  1.00 74.41 220 A 1 
ATOM 1526 C CG  . LEU A 1 220 ? 9.318   2.478   -10.338 1.00 72.96 220 A 1 
ATOM 1527 C CD1 . LEU A 1 220 ? 9.494   2.173   -11.826 1.00 70.91 220 A 1 
ATOM 1528 C CD2 . LEU A 1 220 ? 9.838   1.288   -9.533  1.00 70.63 220 A 1 
ATOM 1529 N N   . GLY A 1 221 ? 12.049  5.150   -7.676  1.00 73.60 221 A 1 
ATOM 1530 C CA  . GLY A 1 221 ? 13.052  6.160   -7.315  1.00 72.36 221 A 1 
ATOM 1531 C C   . GLY A 1 221 ? 12.778  6.902   -6.002  1.00 74.32 221 A 1 
ATOM 1532 O O   . GLY A 1 221 ? 13.554  7.784   -5.628  1.00 70.82 221 A 1 
ATOM 1533 N N   . LEU A 1 222 ? 11.704  6.585   -5.276  1.00 69.27 222 A 1 
ATOM 1534 C CA  . LEU A 1 222 ? 11.403  7.220   -3.994  1.00 68.82 222 A 1 
ATOM 1535 C C   . LEU A 1 222 ? 12.438  6.820   -2.929  1.00 68.00 222 A 1 
ATOM 1536 O O   . LEU A 1 222 ? 12.476  5.688   -2.455  1.00 66.58 222 A 1 
ATOM 1537 C CB  . LEU A 1 222 ? 9.959   6.887   -3.578  1.00 67.81 222 A 1 
ATOM 1538 C CG  . LEU A 1 222 ? 9.454   7.711   -2.388  1.00 63.98 222 A 1 
ATOM 1539 C CD1 . LEU A 1 222 ? 9.294   9.190   -2.742  1.00 60.22 222 A 1 
ATOM 1540 C CD2 . LEU A 1 222 ? 8.092   7.186   -1.935  1.00 62.40 222 A 1 
ATOM 1541 N N   . VAL A 1 223 ? 13.255  7.786   -2.505  1.00 75.21 223 A 1 
ATOM 1542 C CA  . VAL A 1 223 ? 14.354  7.590   -1.547  1.00 73.36 223 A 1 
ATOM 1543 C C   . VAL A 1 223 ? 13.860  7.445   -0.104  1.00 74.27 223 A 1 
ATOM 1544 O O   . VAL A 1 223 ? 12.836  8.021   0.263   1.00 70.95 223 A 1 
ATOM 1545 C CB  . VAL A 1 223 ? 15.382  8.731   -1.642  1.00 68.99 223 A 1 
ATOM 1546 C CG1 . VAL A 1 223 ? 15.978  8.809   -3.052  1.00 65.77 223 A 1 
ATOM 1547 C CG2 . VAL A 1 223 ? 14.802  10.106  -1.278  1.00 65.83 223 A 1 
ATOM 1548 N N   . CYS A 1 224 ? 14.618  6.749   0.756   1.00 69.27 224 A 1 
ATOM 1549 C CA  . CYS A 1 224 ? 14.346  6.616   2.183   1.00 69.00 224 A 1 
ATOM 1550 C C   . CYS A 1 224 ? 15.418  7.332   3.005   1.00 68.88 224 A 1 
ATOM 1551 O O   . CYS A 1 224 ? 16.454  6.756   3.328   1.00 65.69 224 A 1 
ATOM 1552 C CB  . CYS A 1 224 ? 14.214  5.143   2.566   1.00 66.05 224 A 1 
ATOM 1553 S SG  . CYS A 1 224 ? 13.469  5.065   4.220   1.00 59.74 224 A 1 
ATOM 1554 N N   . ASP A 1 225 ? 15.167  8.593   3.350   1.00 73.41 225 A 1 
ATOM 1555 C CA  . ASP A 1 225 ? 16.095  9.396   4.147   1.00 73.66 225 A 1 
ATOM 1556 C C   . ASP A 1 225 ? 15.333  10.221  5.199   1.00 75.92 225 A 1 
ATOM 1557 O O   . ASP A 1 225 ? 15.061  11.416  5.022   1.00 71.54 225 A 1 
ATOM 1558 C CB  . ASP A 1 225 ? 16.975  10.222  3.211   1.00 67.54 225 A 1 
ATOM 1559 C CG  . ASP A 1 225 ? 18.122  10.829  4.005   1.00 62.31 225 A 1 
ATOM 1560 O OD1 . ASP A 1 225 ? 18.864  10.097  4.682   1.00 57.12 225 A 1 
ATOM 1561 O OD2 . ASP A 1 225 ? 18.241  12.055  3.924   1.00 55.83 225 A 1 
ATOM 1562 N N   . PRO A 1 226 ? 14.873  9.547   6.281   1.00 69.71 226 A 1 
ATOM 1563 C CA  . PRO A 1 226 ? 14.007  10.145  7.279   1.00 68.43 226 A 1 
ATOM 1564 C C   . PRO A 1 226 ? 14.777  11.110  8.185   1.00 69.03 226 A 1 
ATOM 1565 O O   . PRO A 1 226 ? 15.881  10.831  8.657   1.00 68.69 226 A 1 
ATOM 1566 C CB  . PRO A 1 226 ? 13.410  8.962   8.044   1.00 66.23 226 A 1 
ATOM 1567 C CG  . PRO A 1 226 ? 14.502  7.897   7.956   1.00 67.71 226 A 1 
ATOM 1568 C CD  . PRO A 1 226 ? 15.102  8.132   6.574   1.00 72.45 226 A 1 
ATOM 1569 N N   . VAL A 1 227 ? 14.159  12.252  8.490   1.00 70.34 227 A 1 
ATOM 1570 C CA  . VAL A 1 227 ? 14.726  13.264  9.387   1.00 69.60 227 A 1 
ATOM 1571 C C   . VAL A 1 227 ? 15.013  12.650  10.755  1.00 70.56 227 A 1 
ATOM 1572 O O   . VAL A 1 227 ? 14.143  12.025  11.360  1.00 68.25 227 A 1 
ATOM 1573 C CB  . VAL A 1 227 ? 13.792  14.479  9.505   1.00 66.24 227 A 1 
ATOM 1574 C CG1 . VAL A 1 227 ? 14.280  15.494  10.545  1.00 61.59 227 A 1 
ATOM 1575 C CG2 . VAL A 1 227 ? 13.691  15.209  8.158   1.00 64.46 227 A 1 
ATOM 1576 N N   . ALA A 1 228 ? 16.234  12.854  11.232  1.00 69.41 228 A 1 
ATOM 1577 C CA  . ALA A 1 228 ? 16.748  12.310  12.488  1.00 68.11 228 A 1 
ATOM 1578 C C   . ALA A 1 228 ? 16.709  10.766  12.604  1.00 69.46 228 A 1 
ATOM 1579 O O   . ALA A 1 228 ? 16.852  10.241  13.704  1.00 65.91 228 A 1 
ATOM 1580 C CB  . ALA A 1 228 ? 16.080  13.044  13.656  1.00 66.35 228 A 1 
ATOM 1581 N N   . GLY A 1 229 ? 16.537  10.055  11.490  1.00 71.94 229 A 1 
ATOM 1582 C CA  . GLY A 1 229 ? 16.405  8.591   11.484  1.00 70.29 229 A 1 
ATOM 1583 C C   . GLY A 1 229 ? 15.080  8.088   12.076  1.00 72.10 229 A 1 
ATOM 1584 O O   . GLY A 1 229 ? 14.971  6.927   12.446  1.00 69.24 229 A 1 
ATOM 1585 N N   . LEU A 1 230 ? 14.078  8.965   12.197  1.00 70.06 230 A 1 
ATOM 1586 C CA  . LEU A 1 230 ? 12.778  8.628   12.777  1.00 71.83 230 A 1 
ATOM 1587 C C   . LEU A 1 230 ? 11.748  8.309   11.689  1.00 73.39 230 A 1 
ATOM 1588 O O   . LEU A 1 230 ? 11.628  9.033   10.695  1.00 70.34 230 A 1 
ATOM 1589 C CB  . LEU A 1 230 ? 12.285  9.777   13.666  1.00 68.91 230 A 1 
ATOM 1590 C CG  . LEU A 1 230 ? 13.196  10.109  14.862  1.00 65.60 230 A 1 
ATOM 1591 C CD1 . LEU A 1 230 ? 12.634  11.330  15.585  1.00 64.09 230 A 1 
ATOM 1592 C CD2 . LEU A 1 230 ? 13.291  8.957   15.863  1.00 62.90 230 A 1 
ATOM 1593 N N   . VAL A 1 231 ? 10.918  7.291   11.926  1.00 74.64 231 A 1 
ATOM 1594 C CA  . VAL A 1 231 ? 9.798   6.902   11.042  1.00 75.38 231 A 1 
ATOM 1595 C C   . VAL A 1 231 ? 8.624   7.893   11.174  1.00 78.51 231 A 1 
ATOM 1596 O O   . VAL A 1 231 ? 7.507   7.559   11.556  1.00 76.19 231 A 1 
ATOM 1597 C CB  . VAL A 1 231 ? 9.384   5.434   11.281  1.00 70.65 231 A 1 
ATOM 1598 C CG1 . VAL A 1 231 ? 8.417   4.965   10.196  1.00 65.38 231 A 1 
ATOM 1599 C CG2 . VAL A 1 231 ? 10.592  4.490   11.249  1.00 69.58 231 A 1 
ATOM 1600 N N   . GLU A 1 232 ? 8.900   9.171   10.912  1.00 71.71 232 A 1 
ATOM 1601 C CA  . GLU A 1 232 ? 7.969   10.283  11.124  1.00 74.31 232 A 1 
ATOM 1602 C C   . GLU A 1 232 ? 7.955   11.263  9.948   1.00 76.24 232 A 1 
ATOM 1603 O O   . GLU A 1 232 ? 6.910   11.495  9.328   1.00 74.24 232 A 1 
ATOM 1604 C CB  . GLU A 1 232 ? 8.330   11.015  12.425  1.00 73.19 232 A 1 
ATOM 1605 C CG  . GLU A 1 232 ? 8.115   10.156  13.675  1.00 71.66 232 A 1 
ATOM 1606 C CD  . GLU A 1 232 ? 8.164   11.006  14.943  1.00 72.70 232 A 1 
ATOM 1607 O OE1 . GLU A 1 232 ? 9.065   10.827  15.782  1.00 62.29 232 A 1 
ATOM 1608 O OE2 . GLU A 1 232 ? 7.259   11.858  15.094  1.00 70.81 232 A 1 
ATOM 1609 N N   . VAL A 1 233 ? 9.095   11.860  9.617   1.00 72.45 233 A 1 
ATOM 1610 C CA  . VAL A 1 233 ? 9.234   12.848  8.544   1.00 70.94 233 A 1 
ATOM 1611 C C   . VAL A 1 233 ? 10.185  12.314  7.475   1.00 71.96 233 A 1 
ATOM 1612 O O   . VAL A 1 233 ? 11.371  12.168  7.751   1.00 68.43 233 A 1 
ATOM 1613 C CB  . VAL A 1 233 ? 9.708   14.213  9.083   1.00 66.14 233 A 1 
ATOM 1614 C CG1 . VAL A 1 233 ? 9.796   15.250  7.959   1.00 61.41 233 A 1 
ATOM 1615 C CG2 . VAL A 1 233 ? 8.753   14.769  10.146  1.00 66.74 233 A 1 
ATOM 1616 N N   . PRO A 1 234 ? 9.730   12.029  6.248   1.00 76.73 234 A 1 
ATOM 1617 C CA  . PRO A 1 234 ? 8.397   12.296  5.699   1.00 77.85 234 A 1 
ATOM 1618 C C   . PRO A 1 234 ? 7.384   11.149  5.861   1.00 79.92 234 A 1 
ATOM 1619 O O   . PRO A 1 234 ? 6.249   11.290  5.400   1.00 77.85 234 A 1 
ATOM 1620 C CB  . PRO A 1 234 ? 8.670   12.591  4.223   1.00 75.54 234 A 1 
ATOM 1621 C CG  . PRO A 1 234 ? 9.807   11.632  3.896   1.00 74.66 234 A 1 
ATOM 1622 C CD  . PRO A 1 234 ? 10.625  11.607  5.179   1.00 76.32 234 A 1 
ATOM 1623 N N   . CYS A 1 235 ? 7.734   10.047  6.525   1.00 80.20 235 A 1 
ATOM 1624 C CA  . CYS A 1 235 ? 7.039   8.758   6.521   1.00 81.52 235 A 1 
ATOM 1625 C C   . CYS A 1 235 ? 5.523   8.879   6.739   1.00 84.27 235 A 1 
ATOM 1626 O O   . CYS A 1 235 ? 4.737   8.387   5.933   1.00 84.78 235 A 1 
ATOM 1627 C CB  . CYS A 1 235 ? 7.669   7.846   7.588   1.00 78.92 235 A 1 
ATOM 1628 S SG  . CYS A 1 235 ? 9.481   7.891   7.466   1.00 74.72 235 A 1 
ATOM 1629 N N   . VAL A 1 236 ? 5.080   9.619   7.768   1.00 84.27 236 A 1 
ATOM 1630 C CA  . VAL A 1 236 ? 3.646   9.785   8.071   1.00 85.23 236 A 1 
ATOM 1631 C C   . VAL A 1 236 ? 2.872   10.359  6.874   1.00 86.96 236 A 1 
ATOM 1632 O O   . VAL A 1 236 ? 1.795   9.869   6.522   1.00 87.43 236 A 1 
ATOM 1633 C CB  . VAL A 1 236 ? 3.459   10.652  9.332   1.00 84.65 236 A 1 
ATOM 1634 C CG1 . VAL A 1 236 ? 1.984   10.944  9.621   1.00 80.24 236 A 1 
ATOM 1635 C CG2 . VAL A 1 236 ? 4.044   9.966   10.570  1.00 79.75 236 A 1 
ATOM 1636 N N   . LYS A 1 237 ? 3.419   11.370  6.191   1.00 87.23 237 A 1 
ATOM 1637 C CA  . LYS A 1 237 ? 2.771   11.986  5.016   1.00 87.44 237 A 1 
ATOM 1638 C C   . LYS A 1 237 ? 2.908   11.120  3.765   1.00 89.51 237 A 1 
ATOM 1639 O O   . LYS A 1 237 ? 2.007   11.142  2.933   1.00 89.04 237 A 1 
ATOM 1640 C CB  . LYS A 1 237 ? 3.293   13.412  4.758   1.00 85.25 237 A 1 
ATOM 1641 C CG  . LYS A 1 237 ? 2.830   14.468  5.784   1.00 83.47 237 A 1 
ATOM 1642 C CD  . LYS A 1 237 ? 3.542   14.352  7.135   1.00 79.08 237 A 1 
ATOM 1643 C CE  . LYS A 1 237 ? 3.207   15.501  8.080   1.00 74.43 237 A 1 
ATOM 1644 N NZ  . LYS A 1 237 ? 3.893   15.327  9.392   1.00 66.20 237 A 1 
ATOM 1645 N N   . ARG A 1 238 ? 3.979   10.321  3.653   1.00 88.93 238 A 1 
ATOM 1646 C CA  . ARG A 1 238 ? 4.128   9.330   2.582   1.00 89.49 238 A 1 
ATOM 1647 C C   . ARG A 1 238 ? 3.067   8.236   2.659   1.00 91.44 238 A 1 
ATOM 1648 O O   . ARG A 1 238 ? 2.572   7.848   1.613   1.00 91.72 238 A 1 
ATOM 1649 C CB  . ARG A 1 238 ? 5.540   8.729   2.577   1.00 88.83 238 A 1 
ATOM 1650 C CG  . ARG A 1 238 ? 6.563   9.701   1.969   1.00 84.12 238 A 1 
ATOM 1651 C CD  . ARG A 1 238 ? 7.927   9.019   1.860   1.00 81.25 238 A 1 
ATOM 1652 N NE  . ARG A 1 238 ? 8.891   9.842   1.098   1.00 77.83 238 A 1 
ATOM 1653 C CZ  . ARG A 1 238 ? 10.169  9.550   0.916   1.00 75.59 238 A 1 
ATOM 1654 N NH1 . ARG A 1 238 ? 10.729  8.508   1.457   1.00 68.91 238 A 1 
ATOM 1655 N NH2 . ARG A 1 238 ? 10.912  10.299  0.159   1.00 67.41 238 A 1 
ATOM 1656 N N   . ASN A 1 239 ? 2.623   7.830   3.853   1.00 89.85 239 A 1 
ATOM 1657 C CA  . ASN A 1 239 ? 1.479   6.927   4.000   1.00 91.30 239 A 1 
ATOM 1658 C C   . ASN A 1 239 ? 0.201   7.530   3.392   1.00 93.44 239 A 1 
ATOM 1659 O O   . ASN A 1 239 ? -0.500  6.875   2.624   1.00 93.55 239 A 1 
ATOM 1660 C CB  . ASN A 1 239 ? 1.293   6.573   5.484   1.00 90.94 239 A 1 
ATOM 1661 C CG  . ASN A 1 239 ? 2.233   5.472   5.934   1.00 90.34 239 A 1 
ATOM 1662 O OD1 . ASN A 1 239 ? 1.850   4.324   6.015   1.00 84.77 239 A 1 
ATOM 1663 N ND2 . ASN A 1 239 ? 3.477   5.770   6.213   1.00 84.02 239 A 1 
ATOM 1664 N N   . ALA A 1 240 ? -0.070  8.813   3.652   1.00 92.41 240 A 1 
ATOM 1665 C CA  . ALA A 1 240 ? -1.191  9.528   3.043   1.00 93.02 240 A 1 
ATOM 1666 C C   . ALA A 1 240 ? -1.062  9.670   1.514   1.00 94.18 240 A 1 
ATOM 1667 O O   . ALA A 1 240 ? -2.056  9.576   0.804   1.00 94.60 240 A 1 
ATOM 1668 C CB  . ALA A 1 240 ? -1.310  10.898  3.719   1.00 93.09 240 A 1 
ATOM 1669 N N   . GLY A 1 241 ? 0.154   9.899   1.006   1.00 92.54 241 A 1 
ATOM 1670 C CA  . GLY A 1 241 ? 0.422   9.921   -0.435  1.00 92.87 241 A 1 
ATOM 1671 C C   . GLY A 1 241 ? 0.280   8.541   -1.083  1.00 93.91 241 A 1 
ATOM 1672 O O   . GLY A 1 241 ? -0.348  8.421   -2.131  1.00 93.88 241 A 1 
ATOM 1673 N N   . GLY A 1 242 ? 0.801   7.504   -0.432  1.00 93.60 242 A 1 
ATOM 1674 C CA  . GLY A 1 242 ? 0.777   6.126   -0.913  1.00 93.96 242 A 1 
ATOM 1675 C C   . GLY A 1 242 ? -0.636  5.572   -1.073  1.00 94.82 242 A 1 
ATOM 1676 O O   . GLY A 1 242 ? -0.944  4.993   -2.111  1.00 94.74 242 A 1 
ATOM 1677 N N   . ILE A 1 243 ? -1.547  5.835   -0.115  1.00 95.79 243 A 1 
ATOM 1678 C CA  . ILE A 1 243 ? -2.951  5.421   -0.272  1.00 96.24 243 A 1 
ATOM 1679 C C   . ILE A 1 243 ? -3.645  6.162   -1.423  1.00 96.51 243 A 1 
ATOM 1680 O O   . ILE A 1 243 ? -4.436  5.564   -2.147  1.00 96.73 243 A 1 
ATOM 1681 C CB  . ILE A 1 243 ? -3.742  5.521   1.051   1.00 96.25 243 A 1 
ATOM 1682 C CG1 . ILE A 1 243 ? -5.186  4.982   0.933   1.00 94.25 243 A 1 
ATOM 1683 C CG2 . ILE A 1 243 ? -3.822  6.956   1.594   1.00 94.94 243 A 1 
ATOM 1684 C CD1 . ILE A 1 243 ? -5.283  3.557   0.390   1.00 92.32 243 A 1 
ATOM 1685 N N   . MET A 1 244 ? -3.338  7.442   -1.651  1.00 96.39 244 A 1 
ATOM 1686 C CA  . MET A 1 244 ? -3.899  8.186   -2.782  1.00 96.57 244 A 1 
ATOM 1687 C C   . MET A 1 244 ? -3.361  7.684   -4.125  1.00 96.51 244 A 1 
ATOM 1688 O O   . MET A 1 244 ? -4.121  7.607   -5.087  1.00 96.20 244 A 1 
ATOM 1689 C CB  . MET A 1 244 ? -3.634  9.686   -2.616  1.00 96.77 244 A 1 
ATOM 1690 C CG  . MET A 1 244 ? -4.463  10.296  -1.486  1.00 95.55 244 A 1 
ATOM 1691 S SD  . MET A 1 244 ? -6.268  10.128  -1.630  1.00 94.02 244 A 1 
ATOM 1692 C CE  . MET A 1 244 ? -6.571  10.981  -3.199  1.00 87.42 244 A 1 
ATOM 1693 N N   . CYS A 1 245 ? -2.085  7.297   -4.176  1.00 95.79 245 A 1 
ATOM 1694 C CA  . CYS A 1 245 ? -1.490  6.628   -5.328  1.00 96.37 245 A 1 
ATOM 1695 C C   . CYS A 1 245 ? -2.205  5.300   -5.625  1.00 97.11 245 A 1 
ATOM 1696 O O   . CYS A 1 245 ? -2.621  5.073   -6.757  1.00 97.09 245 A 1 
ATOM 1697 C CB  . CYS A 1 245 ? 0.008   6.430   -5.052  1.00 95.79 245 A 1 
ATOM 1698 S SG  . CYS A 1 245 ? 0.804   5.672   -6.490  1.00 91.62 245 A 1 
ATOM 1699 N N   . ALA A 1 246 ? -2.427  4.477   -4.596  1.00 96.87 246 A 1 
ATOM 1700 C CA  . ALA A 1 246 ? -3.127  3.201   -4.719  1.00 96.91 246 A 1 
ATOM 1701 C C   . ALA A 1 246 ? -4.571  3.362   -5.218  1.00 97.07 246 A 1 
ATOM 1702 O O   . ALA A 1 246 ? -4.980  2.660   -6.137  1.00 97.21 246 A 1 
ATOM 1703 C CB  . ALA A 1 246 ? -3.086  2.496   -3.362  1.00 97.05 246 A 1 
ATOM 1704 N N   . ILE A 1 247 ? -5.330  4.314   -4.660  1.00 98.06 247 A 1 
ATOM 1705 C CA  . ILE A 1 247 ? -6.700  4.607   -5.101  1.00 97.73 247 A 1 
ATOM 1706 C C   . ILE A 1 247 ? -6.705  5.032   -6.575  1.00 97.81 247 A 1 
ATOM 1707 O O   . ILE A 1 247 ? -7.473  4.492   -7.356  1.00 97.77 247 A 1 
ATOM 1708 C CB  . ILE A 1 247 ? -7.363  5.670   -4.194  1.00 97.28 247 A 1 
ATOM 1709 C CG1 . ILE A 1 247 ? -7.632  5.088   -2.789  1.00 96.70 247 A 1 
ATOM 1710 C CG2 . ILE A 1 247 ? -8.689  6.183   -4.799  1.00 96.66 247 A 1 
ATOM 1711 C CD1 . ILE A 1 247 ? -7.932  6.153   -1.724  1.00 95.67 247 A 1 
ATOM 1712 N N   . GLY A 1 248 ? -5.833  5.962   -6.967  1.00 96.93 248 A 1 
ATOM 1713 C CA  . GLY A 1 248 ? -5.753  6.418   -8.356  1.00 97.11 248 A 1 
ATOM 1714 C C   . GLY A 1 248 ? -5.376  5.301   -9.333  1.00 97.72 248 A 1 
ATOM 1715 O O   . GLY A 1 248 ? -5.946  5.215   -10.415 1.00 97.81 248 A 1 
ATOM 1716 N N   . ALA A 1 249 ? -4.455  4.423   -8.945  1.00 97.48 249 A 1 
ATOM 1717 C CA  . ALA A 1 249 ? -4.048  3.279   -9.751  1.00 97.59 249 A 1 
ATOM 1718 C C   . ALA A 1 249 ? -5.174  2.246   -9.910  1.00 97.70 249 A 1 
ATOM 1719 O O   . ALA A 1 249 ? -5.412  1.778   -11.021 1.00 97.75 249 A 1 
ATOM 1720 C CB  . ALA A 1 249 ? -2.802  2.670   -9.111  1.00 97.59 249 A 1 
ATOM 1721 N N   . ALA A 1 250 ? -5.898  1.940   -8.830  1.00 98.28 250 A 1 
ATOM 1722 C CA  . ALA A 1 250 ? -7.050  1.050   -8.875  1.00 98.00 250 A 1 
ATOM 1723 C C   . ALA A 1 250 ? -8.165  1.617   -9.769  1.00 97.62 250 A 1 
ATOM 1724 O O   . ALA A 1 250 ? -8.670  0.901   -10.624 1.00 97.25 250 A 1 
ATOM 1725 C CB  . ALA A 1 250 ? -7.533  0.785   -7.445  1.00 97.96 250 A 1 
ATOM 1726 N N   . GLU A 1 251 ? -8.502  2.911   -9.645  1.00 97.91 251 A 1 
ATOM 1727 C CA  . GLU A 1 251 ? -9.502  3.568   -10.505 1.00 97.57 251 A 1 
ATOM 1728 C C   . GLU A 1 251 ? -9.119  3.515   -11.991 1.00 97.89 251 A 1 
ATOM 1729 O O   . GLU A 1 251 ? -9.960  3.222   -12.839 1.00 97.62 251 A 1 
ATOM 1730 C CB  . GLU A 1 251 ? -9.683  5.036   -10.082 1.00 96.38 251 A 1 
ATOM 1731 C CG  . GLU A 1 251 ? -10.440 5.228   -8.757  1.00 87.94 251 A 1 
ATOM 1732 C CD  . GLU A 1 251 ? -11.940 4.912   -8.820  1.00 89.26 251 A 1 
ATOM 1733 O OE1 . GLU A 1 251 ? -12.589 5.045   -7.748  1.00 82.57 251 A 1 
ATOM 1734 O OE2 . GLU A 1 251 ? -12.455 4.603   -9.909  1.00 83.36 251 A 1 
ATOM 1735 N N   . MET A 1 252 ? -7.846  3.751   -12.318 1.00 97.79 252 A 1 
ATOM 1736 C CA  . MET A 1 252 ? -7.362  3.642   -13.700 1.00 97.87 252 A 1 
ATOM 1737 C C   . MET A 1 252 ? -7.507  2.213   -14.240 1.00 97.97 252 A 1 
ATOM 1738 O O   . MET A 1 252 ? -8.048  2.029   -15.326 1.00 97.84 252 A 1 
ATOM 1739 C CB  . MET A 1 252 ? -5.902  4.110   -13.798 1.00 97.85 252 A 1 
ATOM 1740 C CG  . MET A 1 252 ? -5.781  5.637   -13.736 1.00 96.99 252 A 1 
ATOM 1741 S SD  . MET A 1 252 ? -4.107  6.277   -14.039 1.00 95.90 252 A 1 
ATOM 1742 C CE  . MET A 1 252 ? -3.290  5.823   -12.492 1.00 90.14 252 A 1 
ATOM 1743 N N   . ALA A 1 253 ? -7.084  1.214   -13.475 1.00 97.86 253 A 1 
ATOM 1744 C CA  . ALA A 1 253 ? -7.196  -0.183  -13.887 1.00 97.75 253 A 1 
ATOM 1745 C C   . ALA A 1 253 ? -8.662  -0.625  -14.047 1.00 97.61 253 A 1 
ATOM 1746 O O   . ALA A 1 253 ? -9.009  -1.271  -15.032 1.00 97.42 253 A 1 
ATOM 1747 C CB  . ALA A 1 253 ? -6.443  -1.041  -12.871 1.00 97.92 253 A 1 
ATOM 1748 N N   . LEU A 1 254 ? -9.548  -0.215  -13.132 1.00 98.10 254 A 1 
ATOM 1749 C CA  . LEU A 1 254 ? -10.991 -0.480  -13.207 1.00 97.66 254 A 1 
ATOM 1750 C C   . LEU A 1 254 ? -11.661 0.215   -14.401 1.00 97.64 254 A 1 
ATOM 1751 O O   . LEU A 1 254 ? -12.664 -0.275  -14.911 1.00 97.14 254 A 1 
ATOM 1752 C CB  . LEU A 1 254 ? -11.651 -0.031  -11.895 1.00 97.36 254 A 1 
ATOM 1753 C CG  . LEU A 1 254 ? -11.301 -0.904  -10.677 1.00 96.97 254 A 1 
ATOM 1754 C CD1 . LEU A 1 254 ? -11.715 -0.180  -9.396  1.00 96.00 254 A 1 
ATOM 1755 C CD2 . LEU A 1 254 ? -12.011 -2.259  -10.714 1.00 96.14 254 A 1 
ATOM 1756 N N   . ALA A 1 255 ? -11.093 1.323   -14.874 1.00 97.52 255 A 1 
ATOM 1757 C CA  . ALA A 1 255 ? -11.510 1.986   -16.107 1.00 97.49 255 A 1 
ATOM 1758 C C   . ALA A 1 255 ? -10.950 1.324   -17.384 1.00 97.65 255 A 1 
ATOM 1759 O O   . ALA A 1 255 ? -11.176 1.840   -18.479 1.00 96.99 255 A 1 
ATOM 1760 C CB  . ALA A 1 255 ? -11.139 3.470   -16.002 1.00 97.47 255 A 1 
ATOM 1761 N N   . GLY A 1 256 ? -10.220 0.217   -17.262 1.00 96.90 256 A 1 
ATOM 1762 C CA  . GLY A 1 256 ? -9.592  -0.494  -18.382 1.00 96.88 256 A 1 
ATOM 1763 C C   . GLY A 1 256 ? -8.268  0.114   -18.853 1.00 97.48 256 A 1 
ATOM 1764 O O   . GLY A 1 256 ? -7.832  -0.166  -19.964 1.00 96.32 256 A 1 
ATOM 1765 N N   . ILE A 1 257 ? -7.634  0.963   -18.044 1.00 96.72 257 A 1 
ATOM 1766 C CA  . ILE A 1 257 ? -6.298  1.493   -18.342 1.00 96.59 257 A 1 
ATOM 1767 C C   . ILE A 1 257 ? -5.259  0.461   -17.908 1.00 96.46 257 A 1 
ATOM 1768 O O   . ILE A 1 257 ? -5.091  0.175   -16.719 1.00 95.95 257 A 1 
ATOM 1769 C CB  . ILE A 1 257 ? -6.063  2.873   -17.692 1.00 96.64 257 A 1 
ATOM 1770 C CG1 . ILE A 1 257 ? -7.107  3.889   -18.207 1.00 96.20 257 A 1 
ATOM 1771 C CG2 . ILE A 1 257 ? -4.629  3.363   -17.977 1.00 96.20 257 A 1 
ATOM 1772 C CD1 . ILE A 1 257 ? -7.062  5.254   -17.509 1.00 93.99 257 A 1 
ATOM 1773 N N   . GLU A 1 258 ? -4.532  -0.058  -18.882 1.00 96.01 258 A 1 
ATOM 1774 C CA  . GLU A 1 258 ? -3.544  -1.110  -18.679 1.00 95.44 258 A 1 
ATOM 1775 C C   . GLU A 1 258 ? -2.139  -0.561  -18.408 1.00 95.09 258 A 1 
ATOM 1776 O O   . GLU A 1 258 ? -1.748  0.522   -18.854 1.00 92.59 258 A 1 
ATOM 1777 C CB  . GLU A 1 258 ? -3.544  -2.055  -19.884 1.00 94.72 258 A 1 
ATOM 1778 C CG  . GLU A 1 258 ? -4.900  -2.762  -20.056 1.00 92.35 258 A 1 
ATOM 1779 C CD  . GLU A 1 258 ? -4.918  -3.765  -21.221 1.00 91.64 258 A 1 
ATOM 1780 O OE1 . GLU A 1 258 ? -5.973  -4.419  -21.386 1.00 82.85 258 A 1 
ATOM 1781 O OE2 . GLU A 1 258 ? -3.894  -3.860  -21.940 1.00 86.31 258 A 1 
ATOM 1782 N N   . SER A 1 259 ? -1.348  -1.328  -17.684 1.00 94.70 259 A 1 
ATOM 1783 C CA  . SER A 1 259 ? 0.092   -1.126  -17.594 1.00 93.45 259 A 1 
ATOM 1784 C C   . SER A 1 259 ? 0.763   -1.787  -18.792 1.00 93.69 259 A 1 
ATOM 1785 O O   . SER A 1 259 ? 0.767   -3.007  -18.894 1.00 93.04 259 A 1 
ATOM 1786 C CB  . SER A 1 259 ? 0.631   -1.718  -16.291 1.00 93.22 259 A 1 
ATOM 1787 O OG  . SER A 1 259 ? 2.021   -1.458  -16.198 1.00 90.64 259 A 1 
ATOM 1788 N N   . VAL A 1 260 ? 1.370   -0.987  -19.671 1.00 93.60 260 A 1 
ATOM 1789 C CA  . VAL A 1 260 ? 2.122   -1.502  -20.832 1.00 92.62 260 A 1 
ATOM 1790 C C   . VAL A 1 260 ? 3.300   -2.377  -20.402 1.00 93.40 260 A 1 
ATOM 1791 O O   . VAL A 1 260 ? 3.612   -3.353  -21.073 1.00 91.42 260 A 1 
ATOM 1792 C CB  . VAL A 1 260 ? 2.625   -0.334  -21.707 1.00 91.48 260 A 1 
ATOM 1793 C CG1 . VAL A 1 260 ? 3.426   -0.809  -22.926 1.00 82.62 260 A 1 
ATOM 1794 C CG2 . VAL A 1 260 ? 1.458   0.515   -22.228 1.00 81.96 260 A 1 
ATOM 1795 N N   . ILE A 1 261 ? 3.955   -2.037  -19.292 1.00 92.74 261 A 1 
ATOM 1796 C CA  . ILE A 1 261 ? 5.017   -2.864  -18.706 1.00 92.41 261 A 1 
ATOM 1797 C C   . ILE A 1 261 ? 4.368   -3.827  -17.707 1.00 93.11 261 A 1 
ATOM 1798 O O   . ILE A 1 261 ? 3.679   -3.352  -16.794 1.00 93.35 261 A 1 
ATOM 1799 C CB  . ILE A 1 261 ? 6.122   -2.000  -18.054 1.00 91.92 261 A 1 
ATOM 1800 C CG1 . ILE A 1 261 ? 6.675   -0.902  -18.993 1.00 90.27 261 A 1 
ATOM 1801 C CG2 . ILE A 1 261 ? 7.264   -2.885  -17.536 1.00 90.05 261 A 1 
ATOM 1802 C CD1 . ILE A 1 261 ? 7.249   -1.410  -20.323 1.00 84.35 261 A 1 
ATOM 1803 N N   . PRO A 1 262 ? 4.563   -5.152  -17.862 1.00 94.96 262 A 1 
ATOM 1804 C CA  . PRO A 1 262 ? 4.037   -6.156  -16.945 1.00 94.39 262 A 1 
ATOM 1805 C C   . PRO A 1 262 ? 4.475   -5.919  -15.496 1.00 94.86 262 A 1 
ATOM 1806 O O   . PRO A 1 262 ? 5.562   -5.400  -15.238 1.00 94.49 262 A 1 
ATOM 1807 C CB  . PRO A 1 262 ? 4.545   -7.505  -17.466 1.00 93.40 262 A 1 
ATOM 1808 C CG  . PRO A 1 262 ? 4.749   -7.255  -18.953 1.00 91.69 262 A 1 
ATOM 1809 C CD  . PRO A 1 262 ? 5.224   -5.806  -18.983 1.00 94.21 262 A 1 
ATOM 1810 N N   . LEU A 1 263 ? 3.631   -6.314  -14.545 1.00 94.57 263 A 1 
ATOM 1811 C CA  . LEU A 1 263 ? 3.886   -6.104  -13.114 1.00 94.85 263 A 1 
ATOM 1812 C C   . LEU A 1 263 ? 5.237   -6.680  -12.664 1.00 94.98 263 A 1 
ATOM 1813 O O   . LEU A 1 263 ? 5.987   -5.983  -11.984 1.00 94.62 263 A 1 
ATOM 1814 C CB  . LEU A 1 263 ? 2.724   -6.713  -12.317 1.00 94.78 263 A 1 
ATOM 1815 C CG  . LEU A 1 263 ? 2.911   -6.695  -10.789 1.00 94.29 263 A 1 
ATOM 1816 C CD1 . LEU A 1 263 ? 3.119   -5.281  -10.226 1.00 92.67 263 A 1 
ATOM 1817 C CD2 . LEU A 1 263 ? 1.661   -7.292  -10.137 1.00 93.05 263 A 1 
ATOM 1818 N N   . ASP A 1 264 ? 5.562   -7.894  -13.078 1.00 94.86 264 A 1 
ATOM 1819 C CA  . ASP A 1 264 ? 6.807   -8.566  -12.685 1.00 94.48 264 A 1 
ATOM 1820 C C   . ASP A 1 264 ? 8.047   -7.810  -13.195 1.00 94.17 264 A 1 
ATOM 1821 O O   . ASP A 1 264 ? 9.001   -7.609  -12.447 1.00 93.23 264 A 1 
ATOM 1822 C CB  . ASP A 1 264 ? 6.776   -10.023 -13.180 1.00 94.39 264 A 1 
ATOM 1823 C CG  . ASP A 1 264 ? 5.620   -10.844 -12.592 1.00 94.37 264 A 1 
ATOM 1824 O OD1 . ASP A 1 264 ? 5.167   -10.566 -11.461 1.00 91.49 264 A 1 
ATOM 1825 O OD2 . ASP A 1 264 ? 5.140   -11.763 -13.289 1.00 91.73 264 A 1 
ATOM 1826 N N   . GLU A 1 265 ? 7.994   -7.257  -14.413 1.00 93.46 265 A 1 
ATOM 1827 C CA  . GLU A 1 265 ? 9.076   -6.403  -14.935 1.00 93.09 265 A 1 
ATOM 1828 C C   . GLU A 1 265 ? 9.191   -5.078  -14.161 1.00 92.58 265 A 1 
ATOM 1829 O O   . GLU A 1 265 ? 10.292  -4.569  -13.951 1.00 91.58 265 A 1 
ATOM 1830 C CB  . GLU A 1 265 ? 8.847   -6.094  -16.421 1.00 93.57 265 A 1 
ATOM 1831 C CG  . GLU A 1 265 ? 8.955   -7.319  -17.339 1.00 92.14 265 A 1 
ATOM 1832 C CD  . GLU A 1 265 ? 8.717   -6.949  -18.808 1.00 92.31 265 A 1 
ATOM 1833 O OE1 . GLU A 1 265 ? 7.987   -7.699  -19.495 1.00 85.87 265 A 1 
ATOM 1834 O OE2 . GLU A 1 265 ? 9.235   -5.894  -19.250 1.00 87.72 265 A 1 
ATOM 1835 N N   . VAL A 1 266 ? 8.064   -4.512  -13.698 1.00 92.86 266 A 1 
ATOM 1836 C CA  . VAL A 1 266 ? 8.080   -3.312  -12.839 1.00 92.10 266 A 1 
ATOM 1837 C C   . VAL A 1 266 ? 8.724   -3.620  -11.481 1.00 91.86 266 A 1 
ATOM 1838 O O   . VAL A 1 266 ? 9.457   -2.778  -10.957 1.00 91.50 266 A 1 
ATOM 1839 C CB  . VAL A 1 266 ? 6.669   -2.717  -12.656 1.00 92.54 266 A 1 
ATOM 1840 C CG1 . VAL A 1 266 ? 6.680   -1.458  -11.775 1.00 91.08 266 A 1 
ATOM 1841 C CG2 . VAL A 1 266 ? 6.050   -2.295  -13.995 1.00 90.92 266 A 1 
ATOM 1842 N N   . ILE A 1 267 ? 8.474   -4.800  -10.923 1.00 91.93 267 A 1 
ATOM 1843 C CA  . ILE A 1 267 ? 9.101   -5.257  -9.674  1.00 91.69 267 A 1 
ATOM 1844 C C   . ILE A 1 267 ? 10.616  -5.408  -9.862  1.00 91.15 267 A 1 
ATOM 1845 O O   . ILE A 1 267 ? 11.380  -4.843  -9.075  1.00 90.60 267 A 1 
ATOM 1846 C CB  . ILE A 1 267 ? 8.432   -6.564  -9.174  1.00 92.18 267 A 1 
ATOM 1847 C CG1 . ILE A 1 267 ? 6.972   -6.287  -8.739  1.00 91.90 267 A 1 
ATOM 1848 C CG2 . ILE A 1 267 ? 9.225   -7.171  -8.000  1.00 91.92 267 A 1 
ATOM 1849 C CD1 . ILE A 1 267 ? 6.123   -7.554  -8.556  1.00 91.00 267 A 1 
ATOM 1850 N N   . THR A 1 268 ? 11.055  -6.067  -10.933 1.00 90.93 268 A 1 
ATOM 1851 C CA  . THR A 1 268 ? 12.488  -6.178  -11.270 1.00 90.15 268 A 1 
ATOM 1852 C C   . THR A 1 268 ? 13.138  -4.797  -11.414 1.00 89.95 268 A 1 
ATOM 1853 O O   . THR A 1 268 ? 14.150  -4.512  -10.767 1.00 89.55 268 A 1 
ATOM 1854 C CB  . THR A 1 268 ? 12.676  -6.985  -12.562 1.00 90.14 268 A 1 
ATOM 1855 O OG1 . THR A 1 268 ? 12.097  -8.258  -12.419 1.00 86.65 268 A 1 
ATOM 1856 C CG2 . THR A 1 268 ? 14.146  -7.207  -12.910 1.00 85.82 268 A 1 
ATOM 1857 N N   . ALA A 1 269 ? 12.509  -3.888  -12.170 1.00 88.71 269 A 1 
ATOM 1858 C CA  . ALA A 1 269 ? 13.004  -2.520  -12.337 1.00 88.09 269 A 1 
ATOM 1859 C C   . ALA A 1 269 ? 13.093  -1.758  -11.002 1.00 88.33 269 A 1 
ATOM 1860 O O   . ALA A 1 269 ? 14.028  -0.985  -10.786 1.00 88.10 269 A 1 
ATOM 1861 C CB  . ALA A 1 269 ? 12.087  -1.790  -13.328 1.00 88.94 269 A 1 
ATOM 1862 N N   . MET A 1 270 ? 12.149  -1.973  -10.078 1.00 89.57 270 A 1 
ATOM 1863 C CA  . MET A 1 270 ? 12.226  -1.401  -8.733  1.00 88.90 270 A 1 
ATOM 1864 C C   . MET A 1 270 ? 13.468  -1.893  -7.979  1.00 88.67 270 A 1 
ATOM 1865 O O   . MET A 1 270 ? 14.144  -1.083  -7.338  1.00 88.72 270 A 1 
ATOM 1866 C CB  . MET A 1 270 ? 10.949  -1.721  -7.940  1.00 88.59 270 A 1 
ATOM 1867 C CG  . MET A 1 270 ? 10.981  -1.084  -6.544  1.00 85.25 270 A 1 
ATOM 1868 S SD  . MET A 1 270 ? 9.605   -1.508  -5.456  1.00 85.46 270 A 1 
ATOM 1869 C CE  . MET A 1 270 ? 9.966   -3.257  -5.135  1.00 77.72 270 A 1 
ATOM 1870 N N   . GLY A 1 271 ? 13.779  -3.192  -8.066  1.00 87.43 271 A 1 
ATOM 1871 C CA  . GLY A 1 271 ? 14.987  -3.765  -7.468  1.00 86.30 271 A 1 
ATOM 1872 C C   . GLY A 1 271 ? 16.270  -3.137  -8.024  1.00 86.91 271 A 1 
ATOM 1873 O O   . GLY A 1 271 ? 17.122  -2.674  -7.264  1.00 86.30 271 A 1 
ATOM 1874 N N   . GLU A 1 272 ? 16.368  -3.015  -9.347  1.00 84.60 272 A 1 
ATOM 1875 C CA  . GLU A 1 272 ? 17.510  -2.385  -10.029 1.00 84.30 272 A 1 
ATOM 1876 C C   . GLU A 1 272 ? 17.686  -0.910  -9.632  1.00 84.25 272 A 1 
ATOM 1877 O O   . GLU A 1 272 ? 18.789  -0.473  -9.293  1.00 83.39 272 A 1 
ATOM 1878 C CB  . GLU A 1 272 ? 17.319  -2.467  -11.550 1.00 84.10 272 A 1 
ATOM 1879 C CG  . GLU A 1 272 ? 17.399  -3.903  -12.099 1.00 79.98 272 A 1 
ATOM 1880 C CD  . GLU A 1 272 ? 17.184  -3.962  -13.623 1.00 76.84 272 A 1 
ATOM 1881 O OE1 . GLU A 1 272 ? 17.417  -5.052  -14.193 1.00 69.22 272 A 1 
ATOM 1882 O OE2 . GLU A 1 272 ? 16.831  -2.915  -14.225 1.00 71.13 272 A 1 
ATOM 1883 N N   . ILE A 1 273 ? 16.587  -0.144  -9.622  1.00 83.64 273 A 1 
ATOM 1884 C CA  . ILE A 1 273 ? 16.595  1.264   -9.203  1.00 83.27 273 A 1 
ATOM 1885 C C   . ILE A 1 273 ? 17.018  1.382   -7.736  1.00 83.05 273 A 1 
ATOM 1886 O O   . ILE A 1 273 ? 17.840  2.233   -7.403  1.00 81.79 273 A 1 
ATOM 1887 C CB  . ILE A 1 273 ? 15.214  1.911   -9.455  1.00 83.27 273 A 1 
ATOM 1888 C CG1 . ILE A 1 273 ? 14.961  2.059   -10.973 1.00 83.14 273 A 1 
ATOM 1889 C CG2 . ILE A 1 273 ? 15.099  3.290   -8.776  1.00 82.29 273 A 1 
ATOM 1890 C CD1 . ILE A 1 273 ? 13.492  2.328   -11.324 1.00 79.61 273 A 1 
ATOM 1891 N N   . GLY A 1 274 ? 16.490  0.528   -6.860  1.00 84.36 274 A 1 
ATOM 1892 C CA  . GLY A 1 274 ? 16.840  0.496   -5.441  1.00 82.67 274 A 1 
ATOM 1893 C C   . GLY A 1 274 ? 18.331  0.252   -5.214  1.00 83.50 274 A 1 
ATOM 1894 O O   . GLY A 1 274 ? 18.974  0.996   -4.468  1.00 82.79 274 A 1 
ATOM 1895 N N   . ALA A 1 275 ? 18.901  -0.724  -5.920  1.00 83.68 275 A 1 
ATOM 1896 C CA  . ALA A 1 275 ? 20.332  -1.026  -5.868  1.00 82.73 275 A 1 
ATOM 1897 C C   . ALA A 1 275 ? 21.208  0.149   -6.346  1.00 82.74 275 A 1 
ATOM 1898 O O   . ALA A 1 275 ? 22.296  0.373   -5.805  1.00 81.23 275 A 1 
ATOM 1899 C CB  . ALA A 1 275 ? 20.577  -2.292  -6.701  1.00 81.94 275 A 1 
ATOM 1900 N N   . ALA A 1 276 ? 20.715  0.935   -7.312  1.00 82.26 276 A 1 
ATOM 1901 C CA  . ALA A 1 276 ? 21.403  2.116   -7.836  1.00 81.32 276 A 1 
ATOM 1902 C C   . ALA A 1 276 ? 21.296  3.363   -6.932  1.00 81.73 276 A 1 
ATOM 1903 O O   . ALA A 1 276 ? 22.037  4.331   -7.134  1.00 80.43 276 A 1 
ATOM 1904 C CB  . ALA A 1 276 ? 20.868  2.390   -9.244  1.00 81.24 276 A 1 
ATOM 1905 N N   . LEU A 1 277 ? 20.406  3.387   -5.931  1.00 78.00 277 A 1 
ATOM 1906 C CA  . LEU A 1 277 ? 20.283  4.526   -5.018  1.00 78.15 277 A 1 
ATOM 1907 C C   . LEU A 1 277 ? 21.554  4.696   -4.163  1.00 78.53 277 A 1 
ATOM 1908 O O   . LEU A 1 277 ? 22.053  3.729   -3.578  1.00 76.77 277 A 1 
ATOM 1909 C CB  . LEU A 1 277 ? 19.045  4.390   -4.113  1.00 76.89 277 A 1 
ATOM 1910 C CG  . LEU A 1 277 ? 17.687  4.596   -4.810  1.00 74.26 277 A 1 
ATOM 1911 C CD1 . LEU A 1 277 ? 16.558  4.333   -3.809  1.00 71.96 277 A 1 
ATOM 1912 C CD2 . LEU A 1 277 ? 17.515  6.015   -5.349  1.00 71.52 277 A 1 
ATOM 1913 N N   . PRO A 1 278 ? 22.066  5.933   -4.000  1.00 79.08 278 A 1 
ATOM 1914 C CA  . PRO A 1 278 ? 23.167  6.213   -3.085  1.00 77.29 278 A 1 
ATOM 1915 C C   . PRO A 1 278 ? 22.844  5.785   -1.649  1.00 76.99 278 A 1 
ATOM 1916 O O   . PRO A 1 278 ? 21.731  5.996   -1.170  1.00 74.78 278 A 1 
ATOM 1917 C CB  . PRO A 1 278 ? 23.409  7.722   -3.171  1.00 76.05 278 A 1 
ATOM 1918 C CG  . PRO A 1 278 ? 22.871  8.091   -4.554  1.00 76.42 278 A 1 
ATOM 1919 C CD  . PRO A 1 278 ? 21.694  7.137   -4.726  1.00 78.87 278 A 1 
ATOM 1920 N N   . ALA A 1 279 ? 23.840  5.272   -0.922  1.00 74.15 279 A 1 
ATOM 1921 C CA  . ALA A 1 279 ? 23.666  4.851   0.472   1.00 72.95 279 A 1 
ATOM 1922 C C   . ALA A 1 279 ? 23.109  5.970   1.371   1.00 73.20 279 A 1 
ATOM 1923 O O   . ALA A 1 279 ? 22.288  5.711   2.239   1.00 69.90 279 A 1 
ATOM 1924 C CB  . ALA A 1 279 ? 25.012  4.340   1.001   1.00 71.22 279 A 1 
ATOM 1925 N N   . THR A 1 280 ? 23.472  7.222   1.109   1.00 73.39 280 A 1 
ATOM 1926 C CA  . THR A 1 280 ? 22.968  8.400   1.840   1.00 71.54 280 A 1 
ATOM 1927 C C   . THR A 1 280 ? 21.469  8.654   1.655   1.00 70.98 280 A 1 
ATOM 1928 O O   . THR A 1 280 ? 20.914  9.483   2.366   1.00 67.54 280 A 1 
ATOM 1929 C CB  . THR A 1 280 ? 23.710  9.674   1.403   1.00 71.00 280 A 1 
ATOM 1930 O OG1 . THR A 1 280 ? 23.610  9.836   0.001   1.00 69.25 280 A 1 
ATOM 1931 C CG2 . THR A 1 280 ? 25.198  9.620   1.744   1.00 68.38 280 A 1 
ATOM 1932 N N   . LEU A 1 281 ? 20.832  7.975   0.696   1.00 68.14 281 A 1 
ATOM 1933 C CA  . LEU A 1 281 ? 19.398  8.080   0.396   1.00 68.01 281 A 1 
ATOM 1934 C C   . LEU A 1 281 ? 18.643  6.774   0.704   1.00 70.09 281 A 1 
ATOM 1935 O O   . LEU A 1 281 ? 17.526  6.577   0.222   1.00 66.23 281 A 1 
ATOM 1936 C CB  . LEU A 1 281 ? 19.220  8.527   -1.065  1.00 65.09 281 A 1 
ATOM 1937 C CG  . LEU A 1 281 ? 19.841  9.890   -1.422  1.00 65.10 281 A 1 
ATOM 1938 C CD1 . LEU A 1 281 ? 19.590  10.194  -2.901  1.00 62.23 281 A 1 
ATOM 1939 C CD2 . LEU A 1 281 ? 19.258  11.036  -0.601  1.00 62.06 281 A 1 
ATOM 1940 N N   . ARG A 1 282 ? 19.256  5.865   1.485   1.00 70.16 282 A 1 
ATOM 1941 C CA  . ARG A 1 282 ? 18.708  4.565   1.892   1.00 69.43 282 A 1 
ATOM 1942 C C   . ARG A 1 282 ? 18.730  4.427   3.412   1.00 69.60 282 A 1 
ATOM 1943 O O   . ARG A 1 282 ? 19.547  3.707   3.974   1.00 64.09 282 A 1 
ATOM 1944 C CB  . ARG A 1 282 ? 19.463  3.418   1.197   1.00 66.21 282 A 1 
ATOM 1945 C CG  . ARG A 1 282 ? 19.296  3.437   -0.328  1.00 66.30 282 A 1 
ATOM 1946 C CD  . ARG A 1 282 ? 19.857  2.170   -0.974  1.00 67.42 282 A 1 
ATOM 1947 N NE  . ARG A 1 282 ? 21.322  2.055   -0.828  1.00 62.60 282 A 1 
ATOM 1948 C CZ  . ARG A 1 282 ? 22.058  1.053   -1.286  1.00 61.50 282 A 1 
ATOM 1949 N NH1 . ARG A 1 282 ? 21.539  0.044   -1.925  1.00 58.07 282 A 1 
ATOM 1950 N NH2 . ARG A 1 282 ? 23.347  1.043   -1.110  1.00 54.59 282 A 1 
ATOM 1951 N N   . GLU A 1 283 ? 17.849  5.183   4.072   1.00 67.54 283 A 1 
ATOM 1952 C CA  . GLU A 1 283 ? 17.580  5.111   5.518   1.00 70.04 283 A 1 
ATOM 1953 C C   . GLU A 1 283 ? 18.758  5.485   6.449   1.00 71.22 283 A 1 
ATOM 1954 O O   . GLU A 1 283 ? 18.730  5.233   7.648   1.00 65.40 283 A 1 
ATOM 1955 C CB  . GLU A 1 283 ? 16.941  3.751   5.848   1.00 66.32 283 A 1 
ATOM 1956 C CG  . GLU A 1 283 ? 16.030  3.808   7.078   1.00 61.67 283 A 1 
ATOM 1957 C CD  . GLU A 1 283 ? 15.404  2.443   7.412   1.00 58.96 283 A 1 
ATOM 1958 O OE1 . GLU A 1 283 ? 15.087  2.237   8.601   1.00 55.89 283 A 1 
ATOM 1959 O OE2 . GLU A 1 283 ? 15.254  1.610   6.485   1.00 57.77 283 A 1 
ATOM 1960 N N   . THR A 1 284 ? 19.801  6.142   5.944   1.00 65.39 284 A 1 
ATOM 1961 C CA  . THR A 1 284 ? 20.966  6.518   6.770   1.00 62.00 284 A 1 
ATOM 1962 C C   . THR A 1 284 ? 20.784  7.833   7.532   1.00 62.22 284 A 1 
ATOM 1963 O O   . THR A 1 284 ? 21.592  8.144   8.406   1.00 57.94 284 A 1 
ATOM 1964 C CB  . THR A 1 284 ? 22.246  6.595   5.933   1.00 55.97 284 A 1 
ATOM 1965 O OG1 . THR A 1 284 ? 22.133  7.595   4.950   1.00 55.06 284 A 1 
ATOM 1966 C CG2 . THR A 1 284 ? 22.575  5.272   5.243   1.00 53.91 284 A 1 
ATOM 1967 N N   . ALA A 1 285 ? 19.764  8.627   7.198   1.00 66.91 285 A 1 
ATOM 1968 C CA  . ALA A 1 285 ? 19.556  9.997   7.679   1.00 66.69 285 A 1 
ATOM 1969 C C   . ALA A 1 285 ? 20.758  10.935  7.427   1.00 71.15 285 A 1 
ATOM 1970 O O   . ALA A 1 285 ? 21.044  11.837  8.227   1.00 68.36 285 A 1 
ATOM 1971 C CB  . ALA A 1 285 ? 19.064  9.967   9.131   1.00 62.09 285 A 1 
ATOM 1972 N N   . GLN A 1 286 ? 21.483  10.725  6.336   1.00 68.91 286 A 1 
ATOM 1973 C CA  . GLN A 1 286 ? 22.677  11.489  5.945   1.00 69.88 286 A 1 
ATOM 1974 C C   . GLN A 1 286 ? 22.489  12.330  4.672   1.00 71.48 286 A 1 
ATOM 1975 O O   . GLN A 1 286 ? 23.321  13.198  4.393   1.00 66.22 286 A 1 
ATOM 1976 C CB  . GLN A 1 286 ? 23.870  10.534  5.767   1.00 67.97 286 A 1 
ATOM 1977 C CG  . GLN A 1 286 ? 24.298  9.887   7.089   1.00 67.15 286 A 1 
ATOM 1978 C CD  . GLN A 1 286 ? 25.479  8.929   6.935   1.00 62.09 286 A 1 
ATOM 1979 O OE1 . GLN A 1 286 ? 26.097  8.781   5.891   1.00 56.74 286 A 1 
ATOM 1980 N NE2 . GLN A 1 286 ? 25.858  8.241   7.990   1.00 57.29 286 A 1 
ATOM 1981 N N   . GLY A 1 287 ? 21.440  12.099  3.902   1.00 69.29 287 A 1 
ATOM 1982 C CA  . GLY A 1 287 ? 21.135  12.825  2.677   1.00 69.39 287 A 1 
ATOM 1983 C C   . GLY A 1 287 ? 19.791  13.549  2.724   1.00 71.50 287 A 1 
ATOM 1984 O O   . GLY A 1 287 ? 19.252  13.856  3.786   1.00 67.18 287 A 1 
ATOM 1985 N N   . GLY A 1 288 ? 19.269  13.859  1.544   1.00 69.64 288 A 1 
ATOM 1986 C CA  . GLY A 1 288 ? 17.889  14.285  1.309   1.00 70.78 288 A 1 
ATOM 1987 C C   . GLY A 1 288 ? 17.321  15.287  2.322   1.00 74.71 288 A 1 
ATOM 1988 O O   . GLY A 1 288 ? 17.906  16.343  2.584   1.00 71.98 288 A 1 
ATOM 1989 N N   . LEU A 1 289 ? 16.148  14.964  2.877   1.00 71.02 289 A 1 
ATOM 1990 C CA  . LEU A 1 289 ? 15.478  15.810  3.866   1.00 72.72 289 A 1 
ATOM 1991 C C   . LEU A 1 289 ? 16.217  15.859  5.207   1.00 75.98 289 A 1 
ATOM 1992 O O   . LEU A 1 289 ? 16.187  16.897  5.867   1.00 73.92 289 A 1 
ATOM 1993 C CB  . LEU A 1 289 ? 14.030  15.331  4.076   1.00 69.04 289 A 1 
ATOM 1994 C CG  . LEU A 1 289 ? 13.100  15.527  2.866   1.00 66.05 289 A 1 
ATOM 1995 C CD1 . LEU A 1 289 ? 11.721  14.964  3.203   1.00 64.22 289 A 1 
ATOM 1996 C CD2 . LEU A 1 289 ? 12.921  17.003  2.494   1.00 61.55 289 A 1 
ATOM 1997 N N   . ALA A 1 290 ? 16.888  14.786  5.605   1.00 72.64 290 A 1 
ATOM 1998 C CA  . ALA A 1 290 ? 17.625  14.729  6.866   1.00 72.70 290 A 1 
ATOM 1999 C C   . ALA A 1 290 ? 18.851  15.650  6.867   1.00 75.57 290 A 1 
ATOM 2000 O O   . ALA A 1 290 ? 19.197  16.208  7.911   1.00 75.75 290 A 1 
ATOM 2001 C CB  . ALA A 1 290 ? 18.019  13.283  7.146   1.00 70.66 290 A 1 
ATOM 2002 N N   . ALA A 1 291 ? 19.455  15.882  5.701   1.00 73.01 291 A 1 
ATOM 2003 C CA  . ALA A 1 291 ? 20.609  16.767  5.524   1.00 73.00 291 A 1 
ATOM 2004 C C   . ALA A 1 291 ? 20.243  18.254  5.351   1.00 75.22 291 A 1 
ATOM 2005 O O   . ALA A 1 291 ? 21.133  19.106  5.290   1.00 73.81 291 A 1 
ATOM 2006 C CB  . ALA A 1 291 ? 21.431  16.243  4.345   1.00 70.65 291 A 1 
ATOM 2007 N N   . THR A 1 292 ? 18.964  18.609  5.279   1.00 74.69 292 A 1 
ATOM 2008 C CA  . THR A 1 292 ? 18.556  20.022  5.215   1.00 74.12 292 A 1 
ATOM 2009 C C   . THR A 1 292 ? 18.901  20.753  6.519   1.00 75.50 292 A 1 
ATOM 2010 O O   . THR A 1 292 ? 18.896  20.134  7.588   1.00 75.73 292 A 1 
ATOM 2011 C CB  . THR A 1 292 ? 17.062  20.206  4.919   1.00 72.13 292 A 1 
ATOM 2012 O OG1 . THR A 1 292 ? 16.264  19.683  5.952   1.00 72.71 292 A 1 
ATOM 2013 C CG2 . THR A 1 292 ? 16.624  19.573  3.605   1.00 72.05 292 A 1 
ATOM 2014 N N   . PRO A 1 293 ? 19.114  22.086  6.504   1.00 72.79 293 A 1 
ATOM 2015 C CA  . PRO A 1 293 ? 19.366  22.849  7.734   1.00 73.01 293 A 1 
ATOM 2016 C C   . PRO A 1 293 ? 18.310  22.613  8.824   1.00 74.13 293 A 1 
ATOM 2017 O O   . PRO A 1 293 ? 18.641  22.434  9.996   1.00 74.75 293 A 1 
ATOM 2018 C CB  . PRO A 1 293 ? 19.400  24.319  7.293   1.00 74.25 293 A 1 
ATOM 2019 C CG  . PRO A 1 293 ? 19.885  24.239  5.844   1.00 75.68 293 A 1 
ATOM 2020 C CD  . PRO A 1 293 ? 19.240  22.951  5.334   1.00 79.20 293 A 1 
ATOM 2021 N N   . THR A 1 294 ? 17.039  22.543  8.436   1.00 74.10 294 A 1 
ATOM 2022 C CA  . THR A 1 294 ? 15.937  22.242  9.361   1.00 72.24 294 A 1 
ATOM 2023 C C   . THR A 1 294 ? 15.979  20.796  9.859   1.00 72.85 294 A 1 
ATOM 2024 O O   . THR A 1 294 ? 15.745  20.563  11.039  1.00 72.95 294 A 1 
ATOM 2025 C CB  . THR A 1 294 ? 14.584  22.518  8.695   1.00 71.45 294 A 1 
ATOM 2026 O OG1 . THR A 1 294 ? 14.560  23.844  8.211   1.00 69.66 294 A 1 
ATOM 2027 C CG2 . THR A 1 294 ? 13.405  22.372  9.651   1.00 68.74 294 A 1 
ATOM 2028 N N   . GLY A 1 295 ? 16.305  19.824  8.994   1.00 68.58 295 A 1 
ATOM 2029 C CA  . GLY A 1 295 ? 16.440  18.414  9.377   1.00 67.36 295 A 1 
ATOM 2030 C C   . GLY A 1 295 ? 17.553  18.192  10.405  1.00 70.33 295 A 1 
ATOM 2031 O O   . GLY A 1 295 ? 17.341  17.527  11.421  1.00 71.24 295 A 1 
ATOM 2032 N N   . LEU A 1 296 ? 18.706  18.823  10.200  1.00 75.81 296 A 1 
ATOM 2033 C CA  . LEU A 1 296 ? 19.833  18.800  11.141  1.00 75.14 296 A 1 
ATOM 2034 C C   . LEU A 1 296 ? 19.483  19.477  12.474  1.00 76.28 296 A 1 
ATOM 2035 O O   . LEU A 1 296 ? 19.824  18.960  13.540  1.00 76.21 296 A 1 
ATOM 2036 C CB  . LEU A 1 296 ? 21.045  19.489  10.489  1.00 73.94 296 A 1 
ATOM 2037 C CG  . LEU A 1 296 ? 21.625  18.754  9.263   1.00 71.60 296 A 1 
ATOM 2038 C CD1 . LEU A 1 296 ? 22.725  19.610  8.634   1.00 68.08 296 A 1 
ATOM 2039 C CD2 . LEU A 1 296 ? 22.221  17.394  9.632   1.00 70.27 296 A 1 
ATOM 2040 N N   . GLU A 1 297 ? 18.765  20.597  12.432  1.00 72.78 297 A 1 
ATOM 2041 C CA  . GLU A 1 297 ? 18.312  21.290  13.644  1.00 72.25 297 A 1 
ATOM 2042 C C   . GLU A 1 297 ? 17.299  20.461  14.448  1.00 71.87 297 A 1 
ATOM 2043 O O   . GLU A 1 297 ? 17.385  20.402  15.676  1.00 73.61 297 A 1 
ATOM 2044 C CB  . GLU A 1 297 ? 17.735  22.659  13.241  1.00 73.91 297 A 1 
ATOM 2045 C CG  . GLU A 1 297 ? 17.189  23.483  14.415  1.00 67.42 297 A 1 
ATOM 2046 C CD  . GLU A 1 297 ? 18.217  23.760  15.515  1.00 61.97 297 A 1 
ATOM 2047 O OE1 . GLU A 1 297 ? 17.804  24.138  16.638  1.00 56.88 297 A 1 
ATOM 2048 O OE2 . GLU A 1 297 ? 19.435  23.622  15.282  1.00 62.30 297 A 1 
ATOM 2049 N N   . ILE A 1 298 ? 16.377  19.778  13.772  1.00 75.61 298 A 1 
ATOM 2050 C CA  . ILE A 1 298 ? 15.445  18.839  14.412  1.00 73.99 298 A 1 
ATOM 2051 C C   . ILE A 1 298 ? 16.219  17.712  15.100  1.00 75.13 298 A 1 
ATOM 2052 O O   . ILE A 1 298 ? 15.980  17.445  16.276  1.00 75.08 298 A 1 
ATOM 2053 C CB  . ILE A 1 298 ? 14.429  18.304  13.380  1.00 74.24 298 A 1 
ATOM 2054 C CG1 . ILE A 1 298 ? 13.406  19.409  13.035  1.00 73.49 298 A 1 
ATOM 2055 C CG2 . ILE A 1 298 ? 13.703  17.052  13.900  1.00 73.40 298 A 1 
ATOM 2056 C CD1 . ILE A 1 298 ? 12.565  19.099  11.788  1.00 71.61 298 A 1 
ATOM 2057 N N   . ARG A 1 299 ? 17.178  17.091  14.405  1.00 77.03 299 A 1 
ATOM 2058 C CA  . ARG A 1 299 ? 18.033  16.045  14.984  1.00 75.34 299 A 1 
ATOM 2059 C C   . ARG A 1 299 ? 18.751  16.541  16.238  1.00 76.34 299 A 1 
ATOM 2060 O O   . ARG A 1 299 ? 18.733  15.861  17.259  1.00 75.77 299 A 1 
ATOM 2061 C CB  . ARG A 1 299 ? 19.017  15.543  13.919  1.00 73.77 299 A 1 
ATOM 2062 C CG  . ARG A 1 299 ? 19.921  14.422  14.454  1.00 70.22 299 A 1 
ATOM 2063 C CD  . ARG A 1 299 ? 20.935  13.995  13.392  1.00 70.47 299 A 1 
ATOM 2064 N NE  . ARG A 1 299 ? 21.899  13.023  13.942  1.00 64.06 299 A 1 
ATOM 2065 C CZ  . ARG A 1 299 ? 23.072  12.708  13.425  1.00 58.28 299 A 1 
ATOM 2066 N NH1 . ARG A 1 299 ? 23.505  13.243  12.313  1.00 55.36 299 A 1 
ATOM 2067 N NH2 . ARG A 1 299 ? 23.840  11.843  14.019  1.00 50.51 299 A 1 
ATOM 2068 N N   . ARG A 1 300 ? 19.343  17.743  16.181  1.00 78.56 300 A 1 
ATOM 2069 C CA  . ARG A 1 300 ? 20.028  18.363  17.325  1.00 77.74 300 A 1 
ATOM 2070 C C   . ARG A 1 300 ? 19.088  18.581  18.514  1.00 77.54 300 A 1 
ATOM 2071 O O   . ARG A 1 300 ? 19.475  18.320  19.639  1.00 76.82 300 A 1 
ATOM 2072 C CB  . ARG A 1 300 ? 20.677  19.681  16.873  1.00 79.09 300 A 1 
ATOM 2073 C CG  . ARG A 1 300 ? 21.536  20.301  17.979  1.00 69.63 300 A 1 
ATOM 2074 C CD  . ARG A 1 300 ? 22.174  21.617  17.543  1.00 68.03 300 A 1 
ATOM 2075 N NE  . ARG A 1 300 ? 21.165  22.699  17.420  1.00 61.84 300 A 1 
ATOM 2076 C CZ  . ARG A 1 300 ? 21.401  23.995  17.539  1.00 53.06 300 A 1 
ATOM 2077 N NH1 . ARG A 1 300 ? 22.587  24.466  17.756  1.00 49.37 300 A 1 
ATOM 2078 N NH2 . ARG A 1 300 ? 20.436  24.856  17.444  1.00 47.59 300 A 1 
ATOM 2079 N N   . LYS A 1 301 ? 17.860  19.036  18.277  1.00 74.02 301 A 1 
ATOM 2080 C CA  . LYS A 1 301 ? 16.868  19.255  19.348  1.00 72.17 301 A 1 
ATOM 2081 C C   . LYS A 1 301 ? 16.395  17.968  20.023  1.00 71.85 301 A 1 
ATOM 2082 O O   . LYS A 1 301 ? 16.040  18.018  21.194  1.00 70.94 301 A 1 
ATOM 2083 C CB  . LYS A 1 301 ? 15.657  20.010  18.793  1.00 72.79 301 A 1 
ATOM 2084 C CG  . LYS A 1 301 ? 15.972  21.492  18.587  1.00 68.34 301 A 1 
ATOM 2085 C CD  . LYS A 1 301 ? 14.767  22.197  17.960  1.00 65.43 301 A 1 
ATOM 2086 C CE  . LYS A 1 301 ? 15.121  23.664  17.762  1.00 60.44 301 A 1 
ATOM 2087 N NZ  . LYS A 1 301 ? 14.030  24.399  17.088  1.00 53.26 301 A 1 
ATOM 2088 N N   . ILE A 1 302 ? 16.359  16.857  19.285  1.00 78.59 302 A 1 
ATOM 2089 C CA  . ILE A 1 302 ? 15.857  15.574  19.801  1.00 77.28 302 A 1 
ATOM 2090 C C   . ILE A 1 302 ? 16.963  14.784  20.508  1.00 76.88 302 A 1 
ATOM 2091 O O   . ILE A 1 302 ? 16.703  14.175  21.542  1.00 74.05 302 A 1 
ATOM 2092 C CB  . ILE A 1 302 ? 15.192  14.772  18.659  1.00 77.23 302 A 1 
ATOM 2093 C CG1 . ILE A 1 302 ? 13.949  15.524  18.132  1.00 77.24 302 A 1 
ATOM 2094 C CG2 . ILE A 1 302 ? 14.773  13.367  19.125  1.00 76.39 302 A 1 
ATOM 2095 C CD1 . ILE A 1 302 ? 13.389  14.942  16.829  1.00 74.42 302 A 1 
ATOM 2096 N N   . PHE A 1 303 ? 18.185  14.792  19.976  1.00 78.05 303 A 1 
ATOM 2097 C CA  . PHE A 1 303 ? 19.278  13.915  20.422  1.00 76.03 303 A 1 
ATOM 2098 C C   . PHE A 1 303 ? 20.541  14.648  20.902  1.00 74.15 303 A 1 
ATOM 2099 O O   . PHE A 1 303 ? 21.499  13.985  21.307  1.00 67.43 303 A 1 
ATOM 2100 C CB  . PHE A 1 303 ? 19.642  12.965  19.275  1.00 74.56 303 A 1 
ATOM 2101 C CG  . PHE A 1 303 ? 18.514  12.091  18.764  1.00 75.58 303 A 1 
ATOM 2102 C CD1 . PHE A 1 303 ? 17.949  11.110  19.597  1.00 71.11 303 A 1 
ATOM 2103 C CD2 . PHE A 1 303 ? 18.044  12.238  17.448  1.00 73.16 303 A 1 
ATOM 2104 C CE1 . PHE A 1 303 ? 16.923  10.282  19.116  1.00 71.19 303 A 1 
ATOM 2105 C CE2 . PHE A 1 303 ? 17.019  11.409  16.965  1.00 71.67 303 A 1 
ATOM 2106 C CZ  . PHE A 1 303 ? 16.458  10.426  17.798  1.00 73.79 303 A 1 
ATOM 2107 N N   . GLY A 1 304 ? 20.582  15.966  20.779  1.00 83.06 304 A 1 
ATOM 2108 C CA  . GLY A 1 304 ? 21.728  16.805  21.112  1.00 81.69 304 A 1 
ATOM 2109 C C   . GLY A 1 304 ? 21.694  17.430  22.495  1.00 77.98 304 A 1 
ATOM 2110 O O   . GLY A 1 304 ? 20.647  17.351  23.168  1.00 69.56 304 A 1 
ATOM 2111 O OXT . GLY A 1 304 ? 22.762  18.018  22.820  1.00 74.42 304 A 1 
#
