# 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_if02801
#
_entry.id if02801
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n VAL 3   
1 n PRO 4   
1 n MET 5   
1 n LYS 6   
1 n ILE 7   
1 n LEU 8   
1 n VAL 9   
1 n ASP 10  
1 n HIS 11  
1 n ALA 12  
1 n MET 13  
1 n LYS 14  
1 n HIS 15  
1 n GLN 16  
1 n TYR 17  
1 n GLY 18  
1 n ILE 19  
1 n GLY 20  
1 n ALA 21  
1 n PHE 22  
1 n ASN 23  
1 n ALA 24  
1 n ASN 25  
1 n ASN 26  
1 n MET 27  
1 n GLU 28  
1 n GLN 29  
1 n ILE 30  
1 n GLN 31  
1 n ALA 32  
1 n ILE 33  
1 n MET 34  
1 n GLU 35  
1 n ALA 36  
1 n ALA 37  
1 n ARG 38  
1 n GLU 39  
1 n THR 40  
1 n GLY 41  
1 n SER 42  
1 n PRO 43  
1 n VAL 44  
1 n ILE 45  
1 n ILE 46  
1 n GLN 47  
1 n ALA 48  
1 n SER 49  
1 n ARG 50  
1 n GLY 51  
1 n ALA 52  
1 n LEU 53  
1 n GLN 54  
1 n TYR 55  
1 n SER 56  
1 n GLN 57  
1 n PHE 58  
1 n THR 59  
1 n PHE 60  
1 n PHE 61  
1 n LYS 62  
1 n TYR 63  
1 n LEU 64  
1 n ILE 65  
1 n LEU 66  
1 n ALA 67  
1 n VAL 68  
1 n GLU 69  
1 n GLU 70  
1 n ALA 71  
1 n TYR 72  
1 n PRO 73  
1 n ASP 74  
1 n VAL 75  
1 n PRO 76  
1 n PHE 77  
1 n ALA 78  
1 n ALA 79  
1 n HIS 80  
1 n LEU 81  
1 n ASP 82  
1 n HIS 83  
1 n GLY 84  
1 n ASN 85  
1 n THR 86  
1 n LEU 87  
1 n GLU 88  
1 n ALA 89  
1 n VAL 90  
1 n LYS 91  
1 n LYS 92  
1 n ALA 93  
1 n ILE 94  
1 n ASP 95  
1 n LEU 96  
1 n GLY 97  
1 n PHE 98  
1 n SER 99  
1 n SER 100 
1 n VAL 101 
1 n MET 102 
1 n ILE 103 
1 n ASP 104 
1 n GLY 105 
1 n SER 106 
1 n LEU 107 
1 n MET 108 
1 n GLU 109 
1 n ASP 110 
1 n GLY 111 
1 n LYS 112 
1 n THR 113 
1 n ALA 114 
1 n SER 115 
1 n THR 116 
1 n TYR 117 
1 n GLU 118 
1 n TYR 119 
1 n ASN 120 
1 n VAL 121 
1 n GLN 122 
1 n VAL 123 
1 n THR 124 
1 n LYS 125 
1 n SER 126 
1 n VAL 127 
1 n VAL 128 
1 n ASP 129 
1 n TYR 130 
1 n ALA 131 
1 n HIS 132 
1 n GLN 133 
1 n TYR 134 
1 n GLY 135 
1 n VAL 136 
1 n THR 137 
1 n VAL 138 
1 n GLU 139 
1 n GLY 140 
1 n GLU 141 
1 n ILE 142 
1 n GLY 143 
1 n THR 144 
1 n LEU 145 
1 n GLY 146 
1 n GLY 147 
1 n ILE 148 
1 n GLU 149 
1 n ASP 150 
1 n GLY 151 
1 n VAL 152 
1 n GLY 153 
1 n SER 154 
1 n GLY 155 
1 n GLU 156 
1 n ILE 157 
1 n HIS 158 
1 n LEU 159 
1 n THR 160 
1 n ASP 161 
1 n PRO 162 
1 n LEU 163 
1 n GLN 164 
1 n ALA 165 
1 n LYS 166 
1 n GLU 167 
1 n PHE 168 
1 n VAL 169 
1 n ALA 170 
1 n GLU 171 
1 n THR 172 
1 n GLY 173 
1 n LEU 174 
1 n ASP 175 
1 n THR 176 
1 n LEU 177 
1 n ALA 178 
1 n ILE 179 
1 n ALA 180 
1 n ILE 181 
1 n GLY 182 
1 n THR 183 
1 n SER 184 
1 n HIS 185 
1 n GLY 186 
1 n ALA 187 
1 n TYR 188 
1 n LYS 189 
1 n PHE 190 
1 n THR 191 
1 n SER 192 
1 n THR 193 
1 n PRO 194 
1 n LEU 195 
1 n LEU 196 
1 n ALA 197 
1 n LEU 198 
1 n ASN 199 
1 n VAL 200 
1 n VAL 201 
1 n GLN 202 
1 n GLU 203 
1 n ILE 204 
1 n LYS 205 
1 n SER 206 
1 n LEU 207 
1 n MET 208 
1 n PRO 209 
1 n ASP 210 
1 n LEU 211 
1 n PRO 212 
1 n LEU 213 
1 n VAL 214 
1 n MET 215 
1 n HIS 216 
1 n GLY 217 
1 n ALA 218 
1 n SER 219 
1 n SER 220 
1 n VAL 221 
1 n PRO 222 
1 n ARG 223 
1 n GLU 224 
1 n LEU 225 
1 n THR 226 
1 n ASN 227 
1 n LYS 228 
1 n ILE 229 
1 n ASN 230 
1 n GLN 231 
1 n TYR 232 
1 n GLY 233 
1 n GLY 234 
1 n ARG 235 
1 n MET 236 
1 n PRO 237 
1 n ASP 238 
1 n ALA 239 
1 n ILE 240 
1 n GLY 241 
1 n VAL 242 
1 n PRO 243 
1 n ILE 244 
1 n THR 245 
1 n SER 246 
1 n ILE 247 
1 n GLN 248 
1 n GLU 249 
1 n ALA 250 
1 n ILE 251 
1 n LYS 252 
1 n LEU 253 
1 n GLY 254 
1 n VAL 255 
1 n ALA 256 
1 n LYS 257 
1 n ILE 258 
1 n ASN 259 
1 n VAL 260 
1 n ASP 261 
1 n THR 262 
1 n ASP 263 
1 n GLY 264 
1 n ARG 265 
1 n MET 266 
1 n ALA 267 
1 n ILE 268 
1 n THR 269 
1 n ALA 270 
1 n THR 271 
1 n ILE 272 
1 n ARG 273 
1 n GLU 274 
1 n ILE 275 
1 n PHE 276 
1 n GLN 277 
1 n LYS 278 
1 n HIS 279 
1 n PRO 280 
1 n GLU 281 
1 n LYS 282 
1 n PHE 283 
1 n ASP 284 
1 n PRO 285 
1 n ARG 286 
1 n ASP 287 
1 n TYR 288 
1 n LEU 289 
1 n LYS 290 
1 n PRO 291 
1 n ALA 292 
1 n ARG 293 
1 n GLU 294 
1 n ALA 295 
1 n LEU 296 
1 n LYS 297 
1 n GLU 298 
1 n LEU 299 
1 n VAL 300 
1 n ALA 301 
1 n ALA 302 
1 n LYS 303 
1 n MET 304 
1 n ASN 305 
1 n ASP 306 
1 n PHE 307 
1 n GLY 308 
1 n ALA 309 
1 n HIS 310 
1 n GLY 311 
1 n ARG 312 
1 n GLY 313 
1 n LYS 314 
1 n ASP 315 
1 n ILE 316 
1 n ALA 317 
1 n GLN 318 
1 n ILE 319 
1 n ASN 320 
1 n LEU 321 
1 n THR 322 
1 n ALA 323 
1 n ALA 324 
1 n ARG 325 
1 n LYS 326 
1 n PHE 327 
1 n TYR 328 
1 n GLN 329 
1 n SER 330 
1 n HIS 331 
#
_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 @ 2025-11-13 23:21:06)"
_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 88.53
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n HIS . 331 A 331 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 12.363  -9.211  8.521   1.00 89.20 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 13.272  -9.413  7.368   1.00 93.56 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.834  -8.534  6.212   1.00 95.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.709  -8.692  5.761   1.00 94.18 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 13.280  -10.888 6.932   1.00 87.78 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 14.143  -11.097 5.677   1.00 80.07 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 14.221  -12.793 5.090   1.00 76.07 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.281  -13.503 6.380   1.00 65.45 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 13.686  -7.654  5.734   1.00 94.57 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 13.407  -6.779  4.594   1.00 95.00 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 13.411  -7.593  3.289   1.00 95.31 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 14.385  -8.284  2.984   1.00 94.18 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 14.452  -5.649  4.565   1.00 94.67 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 14.208  -4.580  3.486   1.00 94.10 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 12.989  -3.720  3.809   1.00 91.77 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 15.423  -3.658  3.390   1.00 91.87 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? 12.336  -7.491  2.511   1.00 95.59 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? 12.171  -8.147  1.207   1.00 95.96 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? 11.699  -7.141  0.145   1.00 96.35 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? 11.114  -6.111  0.493   1.00 96.56 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? 11.216  -9.358  1.279   1.00 96.08 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? 11.737  -10.442 2.228   1.00 93.93 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? 9.790   -8.991  1.695   1.00 93.45 3   A 1 
ATOM 24   N N   . PRO A 1 4   ? 11.922  -7.394  -1.155  1.00 96.52 4   A 1 
ATOM 25   C CA  . PRO A 1 4   ? 11.289  -6.618  -2.213  1.00 96.49 4   A 1 
ATOM 26   C C   . PRO A 1 4   ? 9.767   -6.719  -2.122  1.00 96.94 4   A 1 
ATOM 27   O O   . PRO A 1 4   ? 9.232   -7.813  -1.927  1.00 96.66 4   A 1 
ATOM 28   C CB  . PRO A 1 4   ? 11.789  -7.211  -3.534  1.00 95.64 4   A 1 
ATOM 29   C CG  . PRO A 1 4   ? 13.048  -7.969  -3.126  1.00 93.78 4   A 1 
ATOM 30   C CD  . PRO A 1 4   ? 12.753  -8.434  -1.711  1.00 95.72 4   A 1 
ATOM 31   N N   . MET A 1 5   ? 9.056   -5.614  -2.306  1.00 97.28 5   A 1 
ATOM 32   C CA  . MET A 1 5   ? 7.589   -5.601  -2.240  1.00 97.49 5   A 1 
ATOM 33   C C   . MET A 1 5   ? 6.950   -6.579  -3.235  1.00 97.57 5   A 1 
ATOM 34   O O   . MET A 1 5   ? 5.946   -7.203  -2.909  1.00 97.37 5   A 1 
ATOM 35   C CB  . MET A 1 5   ? 7.072   -4.178  -2.466  1.00 97.25 5   A 1 
ATOM 36   C CG  . MET A 1 5   ? 5.563   -4.066  -2.243  1.00 96.40 5   A 1 
ATOM 37   S SD  . MET A 1 5   ? 4.916   -2.387  -2.401  1.00 95.85 5   A 1 
ATOM 38   C CE  . MET A 1 5   ? 4.926   -2.171  -4.199  1.00 92.21 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? 7.571   -6.794  -4.399  1.00 97.51 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? 7.142   -7.772  -5.408  1.00 97.15 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? 6.888   -9.163  -4.820  1.00 97.42 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? 5.883   -9.787  -5.135  1.00 97.06 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? 8.185   -7.823  -6.538  1.00 96.32 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? 7.750   -8.817  -7.625  1.00 94.12 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? 8.502   -8.617  -8.941  1.00 90.94 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? 8.025   -9.602  -10.012 1.00 86.60 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? 6.536   -9.616  -10.149 1.00 80.02 6   A 1 
ATOM 48   N N   . ILE A 1 7   ? 7.756   -9.626  -3.908  1.00 97.48 7   A 1 
ATOM 49   C CA  . ILE A 1 7   ? 7.585   -10.930 -3.252  1.00 97.32 7   A 1 
ATOM 50   C C   . ILE A 1 7   ? 6.299   -10.970 -2.422  1.00 97.82 7   A 1 
ATOM 51   O O   . ILE A 1 7   ? 5.599   -11.981 -2.416  1.00 97.37 7   A 1 
ATOM 52   C CB  . ILE A 1 7   ? 8.816   -11.249 -2.377  1.00 96.17 7   A 1 
ATOM 53   C CG1 . ILE A 1 7   ? 10.113  -11.334 -3.209  1.00 90.84 7   A 1 
ATOM 54   C CG2 . ILE A 1 7   ? 8.635   -12.538 -1.559  1.00 88.92 7   A 1 
ATOM 55   C CD1 . ILE A 1 7   ? 10.097  -12.405 -4.306  1.00 78.65 7   A 1 
ATOM 56   N N   . LEU A 1 8   ? 5.981   -9.875  -1.736  1.00 97.69 8   A 1 
ATOM 57   C CA  . LEU A 1 8   ? 4.788   -9.774  -0.902  1.00 98.00 8   A 1 
ATOM 58   C C   . LEU A 1 8   ? 3.516   -9.753  -1.754  1.00 98.23 8   A 1 
ATOM 59   O O   . LEU A 1 8   ? 2.597   -10.527 -1.499  1.00 98.12 8   A 1 
ATOM 60   C CB  . LEU A 1 8   ? 4.866   -8.526  -0.000  1.00 98.04 8   A 1 
ATOM 61   C CG  . LEU A 1 8   ? 6.100   -8.427  0.910   1.00 97.40 8   A 1 
ATOM 62   C CD1 . LEU A 1 8   ? 5.939   -7.234  1.851   1.00 96.90 8   A 1 
ATOM 63   C CD2 . LEU A 1 8   ? 6.300   -9.679  1.767   1.00 96.74 8   A 1 
ATOM 64   N N   . VAL A 1 9   ? 3.471   -8.899  -2.774  1.00 98.15 9   A 1 
ATOM 65   C CA  . VAL A 1 9   ? 2.266   -8.699  -3.595  1.00 98.18 9   A 1 
ATOM 66   C C   . VAL A 1 9   ? 1.986   -9.878  -4.528  1.00 98.15 9   A 1 
ATOM 67   O O   . VAL A 1 9   ? 0.832   -10.279 -4.654  1.00 97.85 9   A 1 
ATOM 68   C CB  . VAL A 1 9   ? 2.300   -7.365  -4.363  1.00 97.91 9   A 1 
ATOM 69   C CG1 . VAL A 1 9   ? 2.334   -6.179  -3.391  1.00 96.63 9   A 1 
ATOM 70   C CG2 . VAL A 1 9   ? 3.480   -7.246  -5.336  1.00 96.25 9   A 1 
ATOM 71   N N   . ASP A 1 10  ? 3.022   -10.506 -5.095  1.00 97.83 10  A 1 
ATOM 72   C CA  . ASP A 1 10  ? 2.863   -11.716 -5.914  1.00 97.47 10  A 1 
ATOM 73   C C   . ASP A 1 10  ? 2.312   -12.877 -5.069  1.00 97.60 10  A 1 
ATOM 74   O O   . ASP A 1 10  ? 1.407   -13.604 -5.491  1.00 97.27 10  A 1 
ATOM 75   C CB  . ASP A 1 10  ? 4.212   -12.133 -6.538  1.00 96.93 10  A 1 
ATOM 76   C CG  . ASP A 1 10  ? 4.754   -11.238 -7.663  1.00 95.80 10  A 1 
ATOM 77   O OD1 . ASP A 1 10  ? 4.065   -10.318 -8.136  1.00 93.68 10  A 1 
ATOM 78   O OD2 . ASP A 1 10  ? 5.893   -11.499 -8.117  1.00 92.97 10  A 1 
ATOM 79   N N   . HIS A 1 11  ? 2.816   -13.030 -3.834  1.00 97.86 11  A 1 
ATOM 80   C CA  . HIS A 1 11  ? 2.309   -14.042 -2.910  1.00 97.94 11  A 1 
ATOM 81   C C   . HIS A 1 11  ? 0.861   -13.747 -2.496  1.00 97.97 11  A 1 
ATOM 82   O O   . HIS A 1 11  ? 0.021   -14.649 -2.522  1.00 97.83 11  A 1 
ATOM 83   C CB  . HIS A 1 11  ? 3.239   -14.151 -1.696  1.00 98.00 11  A 1 
ATOM 84   C CG  . HIS A 1 11  ? 2.863   -15.287 -0.775  1.00 97.66 11  A 1 
ATOM 85   N ND1 . HIS A 1 11  ? 1.968   -15.232 0.267   1.00 91.87 11  A 1 
ATOM 86   C CD2 . HIS A 1 11  ? 3.332   -16.571 -0.835  1.00 92.43 11  A 1 
ATOM 87   C CE1 . HIS A 1 11  ? 1.901   -16.455 0.823   1.00 93.61 11  A 1 
ATOM 88   N NE2 . HIS A 1 11  ? 2.715   -17.305 0.181   1.00 94.27 11  A 1 
ATOM 89   N N   . ALA A 1 12  ? 0.550   -12.494 -2.179  1.00 98.17 12  A 1 
ATOM 90   C CA  . ALA A 1 12  ? -0.797  -12.069 -1.810  1.00 98.17 12  A 1 
ATOM 91   C C   . ALA A 1 12  ? -1.805  -12.320 -2.938  1.00 97.97 12  A 1 
ATOM 92   O O   . ALA A 1 12  ? -2.846  -12.933 -2.704  1.00 97.54 12  A 1 
ATOM 93   C CB  . ALA A 1 12  ? -0.757  -10.595 -1.409  1.00 98.21 12  A 1 
ATOM 94   N N   . MET A 1 13  ? -1.467  -11.949 -4.161  1.00 97.69 13  A 1 
ATOM 95   C CA  . MET A 1 13  ? -2.309  -12.184 -5.332  1.00 96.74 13  A 1 
ATOM 96   C C   . MET A 1 13  ? -2.546  -13.683 -5.567  1.00 96.75 13  A 1 
ATOM 97   O O   . MET A 1 13  ? -3.691  -14.117 -5.707  1.00 95.57 13  A 1 
ATOM 98   C CB  . MET A 1 13  ? -1.652  -11.514 -6.541  1.00 94.74 13  A 1 
ATOM 99   C CG  . MET A 1 13  ? -2.568  -11.576 -7.768  1.00 86.56 13  A 1 
ATOM 100  S SD  . MET A 1 13  ? -1.909  -10.750 -9.231  1.00 86.45 13  A 1 
ATOM 101  C CE  . MET A 1 13  ? -0.448  -11.782 -9.543  1.00 77.68 13  A 1 
ATOM 102  N N   . LYS A 1 14  ? -1.482  -14.498 -5.518  1.00 96.96 14  A 1 
ATOM 103  C CA  . LYS A 1 14  ? -1.573  -15.959 -5.681  1.00 96.54 14  A 1 
ATOM 104  C C   . LYS A 1 14  ? -2.471  -16.628 -4.638  1.00 96.73 14  A 1 
ATOM 105  O O   . LYS A 1 14  ? -3.139  -17.617 -4.940  1.00 96.15 14  A 1 
ATOM 106  C CB  . LYS A 1 14  ? -0.149  -16.534 -5.638  1.00 95.79 14  A 1 
ATOM 107  C CG  . LYS A 1 14  ? -0.130  -18.058 -5.816  1.00 88.81 14  A 1 
ATOM 108  C CD  . LYS A 1 14  ? 1.310   -18.568 -5.814  1.00 84.21 14  A 1 
ATOM 109  C CE  . LYS A 1 14  ? 1.306   -20.091 -5.940  1.00 75.19 14  A 1 
ATOM 110  N NZ  . LYS A 1 14  ? 2.689   -20.621 -5.913  1.00 67.26 14  A 1 
ATOM 111  N N   . HIS A 1 15  ? -2.455  -16.115 -3.408  1.00 97.15 15  A 1 
ATOM 112  C CA  . HIS A 1 15  ? -3.177  -16.698 -2.274  1.00 97.44 15  A 1 
ATOM 113  C C   . HIS A 1 15  ? -4.455  -15.936 -1.881  1.00 97.73 15  A 1 
ATOM 114  O O   . HIS A 1 15  ? -5.072  -16.285 -0.876  1.00 97.22 15  A 1 
ATOM 115  C CB  . HIS A 1 15  ? -2.196  -16.898 -1.119  1.00 97.51 15  A 1 
ATOM 116  C CG  . HIS A 1 15  ? -1.167  -17.966 -1.405  1.00 97.20 15  A 1 
ATOM 117  N ND1 . HIS A 1 15  ? -1.402  -19.323 -1.376  1.00 88.55 15  A 1 
ATOM 118  C CD2 . HIS A 1 15  ? 0.140   -17.790 -1.759  1.00 89.91 15  A 1 
ATOM 119  C CE1 . HIS A 1 15  ? -0.255  -19.941 -1.696  1.00 90.88 15  A 1 
ATOM 120  N NE2 . HIS A 1 15  ? 0.715   -19.051 -1.943  1.00 92.71 15  A 1 
ATOM 121  N N   . GLN A 1 16  ? -4.865  -14.946 -2.686  1.00 97.37 16  A 1 
ATOM 122  C CA  . GLN A 1 16  ? -6.117  -14.188 -2.551  1.00 97.28 16  A 1 
ATOM 123  C C   . GLN A 1 16  ? -6.280  -13.498 -1.183  1.00 97.90 16  A 1 
ATOM 124  O O   . GLN A 1 16  ? -7.319  -13.606 -0.528  1.00 97.30 16  A 1 
ATOM 125  C CB  . GLN A 1 16  ? -7.311  -15.086 -2.929  1.00 95.66 16  A 1 
ATOM 126  C CG  . GLN A 1 16  ? -7.260  -15.589 -4.384  1.00 87.85 16  A 1 
ATOM 127  C CD  . GLN A 1 16  ? -7.630  -14.487 -5.365  1.00 81.32 16  A 1 
ATOM 128  O OE1 . GLN A 1 16  ? -8.782  -14.110 -5.459  1.00 72.22 16  A 1 
ATOM 129  N NE2 . GLN A 1 16  ? -6.708  -13.932 -6.115  1.00 68.02 16  A 1 
ATOM 130  N N   . TYR A 1 17  ? -5.240  -12.777 -0.758  1.00 98.00 17  A 1 
ATOM 131  C CA  . TYR A 1 17  ? -5.269  -11.884 0.400   1.00 98.30 17  A 1 
ATOM 132  C C   . TYR A 1 17  ? -4.619  -10.541 0.052   1.00 98.40 17  A 1 
ATOM 133  O O   . TYR A 1 17  ? -3.969  -10.408 -0.980  1.00 98.17 17  A 1 
ATOM 134  C CB  . TYR A 1 17  ? -4.619  -12.564 1.613   1.00 98.37 17  A 1 
ATOM 135  C CG  . TYR A 1 17  ? -3.111  -12.675 1.569   1.00 98.53 17  A 1 
ATOM 136  C CD1 . TYR A 1 17  ? -2.495  -13.808 1.006   1.00 98.24 17  A 1 
ATOM 137  C CD2 . TYR A 1 17  ? -2.323  -11.651 2.114   1.00 98.25 17  A 1 
ATOM 138  C CE1 . TYR A 1 17  ? -1.094  -13.914 0.995   1.00 98.04 17  A 1 
ATOM 139  C CE2 . TYR A 1 17  ? -0.920  -11.752 2.101   1.00 98.03 17  A 1 
ATOM 140  C CZ  . TYR A 1 17  ? -0.303  -12.883 1.542   1.00 98.19 17  A 1 
ATOM 141  O OH  . TYR A 1 17  ? 1.046   -12.976 1.539   1.00 97.63 17  A 1 
ATOM 142  N N   . GLY A 1 18  ? -4.797  -9.530  0.891   1.00 98.24 18  A 1 
ATOM 143  C CA  . GLY A 1 18  ? -4.212  -8.207  0.700   1.00 98.29 18  A 1 
ATOM 144  C C   . GLY A 1 18  ? -3.085  -7.925  1.686   1.00 98.50 18  A 1 
ATOM 145  O O   . GLY A 1 18  ? -3.178  -8.280  2.859   1.00 98.25 18  A 1 
ATOM 146  N N   . ILE A 1 19  ? -2.031  -7.241  1.230   1.00 98.47 19  A 1 
ATOM 147  C CA  . ILE A 1 19  ? -0.979  -6.712  2.107   1.00 98.38 19  A 1 
ATOM 148  C C   . ILE A 1 19  ? -1.382  -5.311  2.567   1.00 98.42 19  A 1 
ATOM 149  O O   . ILE A 1 19  ? -1.556  -4.406  1.750   1.00 98.01 19  A 1 
ATOM 150  C CB  . ILE A 1 19  ? 0.393   -6.682  1.406   1.00 97.47 19  A 1 
ATOM 151  C CG1 . ILE A 1 19  ? 0.804   -8.040  0.805   1.00 92.91 19  A 1 
ATOM 152  C CG2 . ILE A 1 19  ? 1.481   -6.195  2.381   1.00 94.49 19  A 1 
ATOM 153  C CD1 . ILE A 1 19  ? 1.051   -9.151  1.814   1.00 84.08 19  A 1 
ATOM 154  N N   . GLY A 1 20  ? -1.487  -5.118  3.884   1.00 98.08 20  A 1 
ATOM 155  C CA  . GLY A 1 20  ? -1.652  -3.786  4.451   1.00 98.07 20  A 1 
ATOM 156  C C   . GLY A 1 20  ? -0.371  -2.965  4.298   1.00 98.27 20  A 1 
ATOM 157  O O   . GLY A 1 20  ? 0.700   -3.403  4.719   1.00 98.02 20  A 1 
ATOM 158  N N   . ALA A 1 21  ? -0.488  -1.777  3.713   1.00 97.78 21  A 1 
ATOM 159  C CA  . ALA A 1 21  ? 0.563   -0.776  3.647   1.00 97.63 21  A 1 
ATOM 160  C C   . ALA A 1 21  ? 0.200   0.386   4.580   1.00 97.18 21  A 1 
ATOM 161  O O   . ALA A 1 21  ? -0.786  1.091   4.357   1.00 96.36 21  A 1 
ATOM 162  C CB  . ALA A 1 21  ? 0.759   -0.355  2.191   1.00 97.50 21  A 1 
ATOM 163  N N   . PHE A 1 22  ? 0.972   0.558   5.644   1.00 97.10 22  A 1 
ATOM 164  C CA  . PHE A 1 22  ? 0.670   1.497   6.719   1.00 96.78 22  A 1 
ATOM 165  C C   . PHE A 1 22  ? 1.711   2.609   6.772   1.00 96.24 22  A 1 
ATOM 166  O O   . PHE A 1 22  ? 2.918   2.342   6.821   1.00 95.34 22  A 1 
ATOM 167  C CB  . PHE A 1 22  ? 0.581   0.751   8.052   1.00 96.90 22  A 1 
ATOM 168  C CG  . PHE A 1 22  ? -0.456  -0.353  8.087   1.00 97.33 22  A 1 
ATOM 169  C CD1 . PHE A 1 22  ? -1.808  -0.049  8.328   1.00 96.85 22  A 1 
ATOM 170  C CD2 . PHE A 1 22  ? -0.071  -1.686  7.857   1.00 96.89 22  A 1 
ATOM 171  C CE1 . PHE A 1 22  ? -2.771  -1.075  8.352   1.00 96.64 22  A 1 
ATOM 172  C CE2 . PHE A 1 22  ? -1.033  -2.713  7.877   1.00 96.68 22  A 1 
ATOM 173  C CZ  . PHE A 1 22  ? -2.383  -2.409  8.126   1.00 97.01 22  A 1 
ATOM 174  N N   . ASN A 1 23  ? 1.250   3.858   6.808   1.00 95.02 23  A 1 
ATOM 175  C CA  . ASN A 1 23  ? 2.139   5.009   6.884   1.00 94.39 23  A 1 
ATOM 176  C C   . ASN A 1 23  ? 2.822   5.103   8.247   1.00 95.02 23  A 1 
ATOM 177  O O   . ASN A 1 23  ? 2.183   5.002   9.299   1.00 93.92 23  A 1 
ATOM 178  C CB  . ASN A 1 23  ? 1.398   6.311   6.566   1.00 91.96 23  A 1 
ATOM 179  C CG  . ASN A 1 23  ? 0.906   6.352   5.140   1.00 83.24 23  A 1 
ATOM 180  O OD1 . ASN A 1 23  ? -0.050  5.683   4.808   1.00 72.27 23  A 1 
ATOM 181  N ND2 . ASN A 1 23  ? 1.528   7.104   4.269   1.00 71.92 23  A 1 
ATOM 182  N N   . ALA A 1 24  ? 4.127   5.383   8.233   1.00 94.52 24  A 1 
ATOM 183  C CA  . ALA A 1 24  ? 4.916   5.651   9.422   1.00 94.24 24  A 1 
ATOM 184  C C   . ALA A 1 24  ? 5.649   6.990   9.304   1.00 93.64 24  A 1 
ATOM 185  O O   . ALA A 1 24  ? 6.262   7.306   8.287   1.00 91.56 24  A 1 
ATOM 186  C CB  . ALA A 1 24  ? 5.865   4.477   9.665   1.00 93.55 24  A 1 
ATOM 187  N N   . ASN A 1 25  ? 5.594   7.763   10.379  1.00 94.02 25  A 1 
ATOM 188  C CA  . ASN A 1 25  ? 6.241   9.071   10.495  1.00 93.27 25  A 1 
ATOM 189  C C   . ASN A 1 25  ? 7.256   9.117   11.646  1.00 93.70 25  A 1 
ATOM 190  O O   . ASN A 1 25  ? 8.039   10.056  11.731  1.00 91.04 25  A 1 
ATOM 191  C CB  . ASN A 1 25  ? 5.167   10.154  10.693  1.00 90.71 25  A 1 
ATOM 192  C CG  . ASN A 1 25  ? 4.126   10.190  9.590   1.00 86.30 25  A 1 
ATOM 193  O OD1 . ASN A 1 25  ? 4.256   10.890  8.606   1.00 73.77 25  A 1 
ATOM 194  N ND2 . ASN A 1 25  ? 3.048   9.455   9.724   1.00 74.66 25  A 1 
ATOM 195  N N   . ASN A 1 26  ? 7.203   8.152   12.567  1.00 94.43 26  A 1 
ATOM 196  C CA  . ASN A 1 26  ? 8.038   8.113   13.765  1.00 94.81 26  A 1 
ATOM 197  C C   . ASN A 1 26  ? 8.271   6.672   14.244  1.00 95.82 26  A 1 
ATOM 198  O O   . ASN A 1 26  ? 7.755   5.712   13.673  1.00 95.43 26  A 1 
ATOM 199  C CB  . ASN A 1 26  ? 7.397   9.015   14.841  1.00 93.57 26  A 1 
ATOM 200  C CG  . ASN A 1 26  ? 6.042   8.551   15.344  1.00 92.65 26  A 1 
ATOM 201  O OD1 . ASN A 1 26  ? 5.636   7.415   15.201  1.00 87.37 26  A 1 
ATOM 202  N ND2 . ASN A 1 26  ? 5.291   9.431   15.962  1.00 87.35 26  A 1 
ATOM 203  N N   . MET A 1 27  ? 9.061   6.540   15.306  1.00 95.59 27  A 1 
ATOM 204  C CA  . MET A 1 27  ? 9.426   5.256   15.904  1.00 96.20 27  A 1 
ATOM 205  C C   . MET A 1 27  ? 8.206   4.493   16.438  1.00 96.77 27  A 1 
ATOM 206  O O   . MET A 1 27  ? 8.093   3.292   16.215  1.00 96.89 27  A 1 
ATOM 207  C CB  . MET A 1 27  ? 10.436  5.521   17.027  1.00 95.72 27  A 1 
ATOM 208  C CG  . MET A 1 27  ? 10.906  4.248   17.733  1.00 93.69 27  A 1 
ATOM 209  S SD  . MET A 1 27  ? 11.907  4.542   19.220  1.00 91.27 27  A 1 
ATOM 210  C CE  . MET A 1 27  ? 10.645  5.253   20.322  1.00 84.51 27  A 1 
ATOM 211  N N   . GLU A 1 28  ? 7.292   5.169   17.124  1.00 96.10 28  A 1 
ATOM 212  C CA  . GLU A 1 28  ? 6.127   4.547   17.753  1.00 96.32 28  A 1 
ATOM 213  C C   . GLU A 1 28  ? 5.195   3.910   16.721  1.00 97.09 28  A 1 
ATOM 214  O O   . GLU A 1 28  ? 4.704   2.805   16.943  1.00 96.82 28  A 1 
ATOM 215  C CB  . GLU A 1 28  ? 5.342   5.573   18.588  1.00 95.66 28  A 1 
ATOM 216  C CG  . GLU A 1 28  ? 6.059   6.069   19.856  1.00 93.05 28  A 1 
ATOM 217  C CD  . GLU A 1 28  ? 7.174   7.105   19.629  1.00 93.36 28  A 1 
ATOM 218  O OE1 . GLU A 1 28  ? 7.872   7.405   20.624  1.00 87.17 28  A 1 
ATOM 219  O OE2 . GLU A 1 28  ? 7.341   7.591   18.487  1.00 88.81 28  A 1 
ATOM 220  N N   . GLN A 1 29  ? 4.986   4.576   15.579  1.00 97.00 29  A 1 
ATOM 221  C CA  . GLN A 1 29  ? 4.181   4.034   14.480  1.00 97.32 29  A 1 
ATOM 222  C C   . GLN A 1 29  ? 4.840   2.803   13.858  1.00 97.82 29  A 1 
ATOM 223  O O   . GLN A 1 29  ? 4.176   1.788   13.672  1.00 97.81 29  A 1 
ATOM 224  C CB  . GLN A 1 29  ? 3.949   5.117   13.420  1.00 96.87 29  A 1 
ATOM 225  C CG  . GLN A 1 29  ? 2.936   6.170   13.886  1.00 95.17 29  A 1 
ATOM 226  C CD  . GLN A 1 29  ? 2.783   7.318   12.898  1.00 93.78 29  A 1 
ATOM 227  O OE1 . GLN A 1 29  ? 3.686   7.694   12.178  1.00 87.36 29  A 1 
ATOM 228  N NE2 . GLN A 1 29  ? 1.637   7.957   12.841  1.00 84.77 29  A 1 
ATOM 229  N N   . ILE A 1 30  ? 6.142   2.852   13.601  1.00 97.37 30  A 1 
ATOM 230  C CA  . ILE A 1 30  ? 6.895   1.708   13.073  1.00 97.57 30  A 1 
ATOM 231  C C   . ILE A 1 30  ? 6.812   0.518   14.033  1.00 98.01 30  A 1 
ATOM 232  O O   . ILE A 1 30  ? 6.495   -0.591  13.608  1.00 98.01 30  A 1 
ATOM 233  C CB  . ILE A 1 30  ? 8.351   2.125   12.766  1.00 96.87 30  A 1 
ATOM 234  C CG1 . ILE A 1 30  ? 8.356   3.058   11.533  1.00 94.99 30  A 1 
ATOM 235  C CG2 . ILE A 1 30  ? 9.248   0.903   12.525  1.00 95.39 30  A 1 
ATOM 236  C CD1 . ILE A 1 30  ? 9.716   3.690   11.222  1.00 89.56 30  A 1 
ATOM 237  N N   . GLN A 1 31  ? 7.040   0.743   15.328  1.00 97.74 31  A 1 
ATOM 238  C CA  . GLN A 1 31  ? 6.942   -0.304  16.343  1.00 97.90 31  A 1 
ATOM 239  C C   . GLN A 1 31  ? 5.535   -0.909  16.408  1.00 98.21 31  A 1 
ATOM 240  O O   . GLN A 1 31  ? 5.415   -2.126  16.459  1.00 98.23 31  A 1 
ATOM 241  C CB  . GLN A 1 31  ? 7.331   0.255   17.717  1.00 97.63 31  A 1 
ATOM 242  C CG  . GLN A 1 31  ? 8.842   0.482   17.852  1.00 96.25 31  A 1 
ATOM 243  C CD  . GLN A 1 31  ? 9.229   1.108   19.191  1.00 95.59 31  A 1 
ATOM 244  O OE1 . GLN A 1 31  ? 8.427   1.631   19.960  1.00 91.13 31  A 1 
ATOM 245  N NE2 . GLN A 1 31  ? 10.497  1.066   19.534  1.00 89.65 31  A 1 
ATOM 246  N N   . ALA A 1 32  ? 4.486   -0.090  16.369  1.00 98.03 32  A 1 
ATOM 247  C CA  . ALA A 1 32  ? 3.104   -0.565  16.379  1.00 98.31 32  A 1 
ATOM 248  C C   . ALA A 1 32  ? 2.787   -1.453  15.167  1.00 98.53 32  A 1 
ATOM 249  O O   . ALA A 1 32  ? 2.216   -2.529  15.323  1.00 98.49 32  A 1 
ATOM 250  C CB  . ALA A 1 32  ? 2.172   0.649   16.419  1.00 98.23 32  A 1 
ATOM 251  N N   . ILE A 1 33  ? 3.185   -1.023  13.969  1.00 98.22 33  A 1 
ATOM 252  C CA  . ILE A 1 33  ? 2.965   -1.765  12.720  1.00 98.27 33  A 1 
ATOM 253  C C   . ILE A 1 33  ? 3.687   -3.116  12.764  1.00 98.40 33  A 1 
ATOM 254  O O   . ILE A 1 33  ? 3.089   -4.149  12.455  1.00 98.36 33  A 1 
ATOM 255  C CB  . ILE A 1 33  ? 3.418   -0.908  11.514  1.00 98.11 33  A 1 
ATOM 256  C CG1 . ILE A 1 33  ? 2.506   0.332   11.341  1.00 97.55 33  A 1 
ATOM 257  C CG2 . ILE A 1 33  ? 3.418   -1.733  10.213  1.00 97.69 33  A 1 
ATOM 258  C CD1 . ILE A 1 33  ? 3.139   1.439   10.487  1.00 96.48 33  A 1 
ATOM 259  N N   . MET A 1 34  ? 4.952   -3.123  13.167  1.00 98.35 34  A 1 
ATOM 260  C CA  . MET A 1 34  ? 5.761   -4.343  13.191  1.00 98.32 34  A 1 
ATOM 261  C C   . MET A 1 34  ? 5.324   -5.317  14.285  1.00 98.37 34  A 1 
ATOM 262  O O   . MET A 1 34  ? 5.317   -6.524  14.043  1.00 98.24 34  A 1 
ATOM 263  C CB  . MET A 1 34  ? 7.237   -3.982  13.356  1.00 98.13 34  A 1 
ATOM 264  C CG  . MET A 1 34  ? 7.795   -3.259  12.127  1.00 97.40 34  A 1 
ATOM 265  S SD  . MET A 1 34  ? 7.614   -4.111  10.532  1.00 97.26 34  A 1 
ATOM 266  C CE  . MET A 1 34  ? 8.586   -5.606  10.834  1.00 94.40 34  A 1 
ATOM 267  N N   . GLU A 1 35  ? 4.924   -4.815  15.447  1.00 98.47 35  A 1 
ATOM 268  C CA  . GLU A 1 35  ? 4.410   -5.673  16.515  1.00 98.46 35  A 1 
ATOM 269  C C   . GLU A 1 35  ? 3.070   -6.308  16.121  1.00 98.63 35  A 1 
ATOM 270  O O   . GLU A 1 35  ? 2.896   -7.512  16.283  1.00 98.51 35  A 1 
ATOM 271  C CB  . GLU A 1 35  ? 4.311   -4.871  17.818  1.00 98.03 35  A 1 
ATOM 272  C CG  . GLU A 1 35  ? 4.101   -5.767  19.052  1.00 90.03 35  A 1 
ATOM 273  C CD  . GLU A 1 35  ? 5.261   -6.755  19.297  1.00 83.62 35  A 1 
ATOM 274  O OE1 . GLU A 1 35  ? 5.011   -7.809  19.916  1.00 74.39 35  A 1 
ATOM 275  O OE2 . GLU A 1 35  ? 6.409   -6.455  18.875  1.00 73.88 35  A 1 
ATOM 276  N N   . ALA A 1 36  ? 2.172   -5.544  15.495  1.00 98.53 36  A 1 
ATOM 277  C CA  . ALA A 1 36  ? 0.930   -6.087  14.945  1.00 98.62 36  A 1 
ATOM 278  C C   . ALA A 1 36  ? 1.192   -7.171  13.889  1.00 98.67 36  A 1 
ATOM 279  O O   . ALA A 1 36  ? 0.539   -8.216  13.886  1.00 98.58 36  A 1 
ATOM 280  C CB  . ALA A 1 36  ? 0.127   -4.937  14.338  1.00 98.58 36  A 1 
ATOM 281  N N   . ALA A 1 37  ? 2.166   -6.951  13.005  1.00 98.63 37  A 1 
ATOM 282  C CA  . ALA A 1 37  ? 2.560   -7.922  11.993  1.00 98.60 37  A 1 
ATOM 283  C C   . ALA A 1 37  ? 3.124   -9.206  12.614  1.00 98.61 37  A 1 
ATOM 284  O O   . ALA A 1 37  ? 2.758   -10.301 12.184  1.00 98.49 37  A 1 
ATOM 285  C CB  . ALA A 1 37  ? 3.562   -7.262  11.044  1.00 98.47 37  A 1 
ATOM 286  N N   . ARG A 1 38  ? 3.947   -9.085  13.664  1.00 98.64 38  A 1 
ATOM 287  C CA  . ARG A 1 38  ? 4.479   -10.231 14.415  1.00 98.60 38  A 1 
ATOM 288  C C   . ARG A 1 38  ? 3.361   -10.995 15.128  1.00 98.62 38  A 1 
ATOM 289  O O   . ARG A 1 38  ? 3.272   -12.212 14.964  1.00 98.32 38  A 1 
ATOM 290  C CB  . ARG A 1 38  ? 5.548   -9.744  15.397  1.00 98.24 38  A 1 
ATOM 291  C CG  . ARG A 1 38  ? 6.153   -10.919 16.180  1.00 97.29 38  A 1 
ATOM 292  C CD  . ARG A 1 38  ? 7.178   -10.410 17.196  1.00 95.84 38  A 1 
ATOM 293  N NE  . ARG A 1 38  ? 8.454   -10.112 16.556  1.00 93.01 38  A 1 
ATOM 294  C CZ  . ARG A 1 38  ? 9.374   -9.271  16.974  1.00 91.96 38  A 1 
ATOM 295  N NH1 . ARG A 1 38  ? 9.183   -8.458  17.975  1.00 86.69 38  A 1 
ATOM 296  N NH2 . ARG A 1 38  ? 10.529  -9.257  16.378  1.00 86.32 38  A 1 
ATOM 297  N N   . GLU A 1 39  ? 2.505   -10.312 15.875  1.00 98.49 39  A 1 
ATOM 298  C CA  . GLU A 1 39  ? 1.410   -10.936 16.634  1.00 98.38 39  A 1 
ATOM 299  C C   . GLU A 1 39  ? 0.420   -11.676 15.726  1.00 98.51 39  A 1 
ATOM 300  O O   . GLU A 1 39  ? -0.078  -12.749 16.069  1.00 98.07 39  A 1 
ATOM 301  C CB  . GLU A 1 39  ? 0.657   -9.865  17.443  1.00 97.71 39  A 1 
ATOM 302  C CG  . GLU A 1 39  ? 1.439   -9.396  18.679  1.00 90.08 39  A 1 
ATOM 303  C CD  . GLU A 1 39  ? 0.688   -8.350  19.531  1.00 90.20 39  A 1 
ATOM 304  O OE1 . GLU A 1 39  ? 1.226   -7.938  20.585  1.00 82.41 39  A 1 
ATOM 305  O OE2 . GLU A 1 39  ? -0.431  -7.926  19.174  1.00 85.31 39  A 1 
ATOM 306  N N   . THR A 1 40  ? 0.171   -11.133 14.535  1.00 98.44 40  A 1 
ATOM 307  C CA  . THR A 1 40  ? -0.718  -11.755 13.541  1.00 98.48 40  A 1 
ATOM 308  C C   . THR A 1 40  ? 0.009   -12.722 12.600  1.00 98.46 40  A 1 
ATOM 309  O O   . THR A 1 40  ? -0.638  -13.399 11.807  1.00 98.16 40  A 1 
ATOM 310  C CB  . THR A 1 40  ? -1.481  -10.699 12.738  1.00 98.41 40  A 1 
ATOM 311  O OG1 . THR A 1 40  ? -0.586  -9.850  12.074  1.00 97.29 40  A 1 
ATOM 312  C CG2 . THR A 1 40  ? -2.388  -9.839  13.615  1.00 96.94 40  A 1 
ATOM 313  N N   . GLY A 1 41  ? 1.340   -12.826 12.668  1.00 98.46 41  A 1 
ATOM 314  C CA  . GLY A 1 41  ? 2.127   -13.623 11.726  1.00 98.50 41  A 1 
ATOM 315  C C   . GLY A 1 41  ? 1.962   -13.172 10.271  1.00 98.63 41  A 1 
ATOM 316  O O   . GLY A 1 41  ? 1.975   -14.005 9.361   1.00 98.22 41  A 1 
ATOM 317  N N   . SER A 1 42  ? 1.743   -11.872 10.038  1.00 98.58 42  A 1 
ATOM 318  C CA  . SER A 1 42  ? 1.420   -11.298 8.730   1.00 98.59 42  A 1 
ATOM 319  C C   . SER A 1 42  ? 2.646   -10.664 8.064   1.00 98.59 42  A 1 
ATOM 320  O O   . SER A 1 42  ? 3.469   -10.060 8.751   1.00 98.37 42  A 1 
ATOM 321  C CB  . SER A 1 42  ? 0.328   -10.236 8.864   1.00 98.45 42  A 1 
ATOM 322  O OG  . SER A 1 42  ? -0.863  -10.808 9.364   1.00 97.06 42  A 1 
ATOM 323  N N   . PRO A 1 43  ? 2.771   -10.730 6.722   1.00 98.58 43  A 1 
ATOM 324  C CA  . PRO A 1 43  ? 3.662   -9.836  5.994   1.00 98.55 43  A 1 
ATOM 325  C C   . PRO A 1 43  ? 3.083   -8.415  5.977   1.00 98.58 43  A 1 
ATOM 326  O O   . PRO A 1 43  ? 1.864   -8.233  6.000   1.00 98.31 43  A 1 
ATOM 327  C CB  . PRO A 1 43  ? 3.758   -10.440 4.596   1.00 98.32 43  A 1 
ATOM 328  C CG  . PRO A 1 43  ? 2.374   -11.066 4.403   1.00 97.43 43  A 1 
ATOM 329  C CD  . PRO A 1 43  ? 1.982   -11.529 5.800   1.00 98.41 43  A 1 
ATOM 330  N N   . VAL A 1 44  ? 3.945   -7.389  5.905   1.00 98.36 44  A 1 
ATOM 331  C CA  . VAL A 1 44  ? 3.507   -5.987  6.005   1.00 98.40 44  A 1 
ATOM 332  C C   . VAL A 1 44  ? 4.341   -5.050  5.137   1.00 98.42 44  A 1 
ATOM 333  O O   . VAL A 1 44  ? 5.512   -5.305  4.855   1.00 98.20 44  A 1 
ATOM 334  C CB  . VAL A 1 44  ? 3.487   -5.549  7.484   1.00 98.06 44  A 1 
ATOM 335  C CG1 . VAL A 1 44  ? 4.882   -5.452  8.107   1.00 96.87 44  A 1 
ATOM 336  C CG2 . VAL A 1 44  ? 2.754   -4.221  7.684   1.00 96.59 44  A 1 
ATOM 337  N N   . ILE A 1 45  ? 3.745   -3.930  4.734   1.00 98.28 45  A 1 
ATOM 338  C CA  . ILE A 1 45  ? 4.452   -2.814  4.108   1.00 98.27 45  A 1 
ATOM 339  C C   . ILE A 1 45  ? 4.449   -1.629  5.078   1.00 98.10 45  A 1 
ATOM 340  O O   . ILE A 1 45  ? 3.395   -1.164  5.507   1.00 97.94 45  A 1 
ATOM 341  C CB  . ILE A 1 45  ? 3.846   -2.477  2.728   1.00 98.29 45  A 1 
ATOM 342  C CG1 . ILE A 1 45  ? 3.987   -3.667  1.751   1.00 97.77 45  A 1 
ATOM 343  C CG2 . ILE A 1 45  ? 4.519   -1.225  2.136   1.00 98.08 45  A 1 
ATOM 344  C CD1 . ILE A 1 45  ? 3.031   -3.592  0.557   1.00 96.98 45  A 1 
ATOM 345  N N   . ILE A 1 46  ? 5.640   -1.133  5.417   1.00 97.87 46  A 1 
ATOM 346  C CA  . ILE A 1 46  ? 5.817   0.167   6.074   1.00 97.66 46  A 1 
ATOM 347  C C   . ILE A 1 46  ? 6.053   1.184   4.970   1.00 97.43 46  A 1 
ATOM 348  O O   . ILE A 1 46  ? 7.051   1.083   4.251   1.00 96.79 46  A 1 
ATOM 349  C CB  . ILE A 1 46  ? 6.990   0.148   7.073   1.00 97.19 46  A 1 
ATOM 350  C CG1 . ILE A 1 46  ? 6.766   -0.908  8.173   1.00 94.64 46  A 1 
ATOM 351  C CG2 . ILE A 1 46  ? 7.171   1.548   7.694   1.00 94.16 46  A 1 
ATOM 352  C CD1 . ILE A 1 46  ? 7.985   -1.081  9.083   1.00 89.97 46  A 1 
ATOM 353  N N   . GLN A 1 47  ? 5.169   2.160   4.836   1.00 95.65 47  A 1 
ATOM 354  C CA  . GLN A 1 47  ? 5.315   3.200   3.821   1.00 94.68 47  A 1 
ATOM 355  C C   . GLN A 1 47  ? 5.567   4.582   4.424   1.00 94.39 47  A 1 
ATOM 356  O O   . GLN A 1 47  ? 5.042   4.942   5.478   1.00 93.47 47  A 1 
ATOM 357  C CB  . GLN A 1 47  ? 4.166   3.143   2.808   1.00 92.65 47  A 1 
ATOM 358  C CG  . GLN A 1 47  ? 2.781   3.518   3.345   1.00 89.61 47  A 1 
ATOM 359  C CD  . GLN A 1 47  ? 1.703   3.390   2.265   1.00 90.46 47  A 1 
ATOM 360  O OE1 . GLN A 1 47  ? 1.849   2.683   1.278   1.00 82.78 47  A 1 
ATOM 361  N NE2 . GLN A 1 47  ? 0.581   4.047   2.395   1.00 80.71 47  A 1 
ATOM 362  N N   . ALA A 1 48  ? 6.405   5.356   3.739   1.00 94.96 48  A 1 
ATOM 363  C CA  . ALA A 1 48  ? 6.717   6.726   4.108   1.00 94.25 48  A 1 
ATOM 364  C C   . ALA A 1 48  ? 6.565   7.640   2.897   1.00 93.66 48  A 1 
ATOM 365  O O   . ALA A 1 48  ? 7.254   7.476   1.890   1.00 92.50 48  A 1 
ATOM 366  C CB  . ALA A 1 48  ? 8.121   6.785   4.699   1.00 93.69 48  A 1 
ATOM 367  N N   . SER A 1 49  ? 5.691   8.627   3.013   1.00 91.21 49  A 1 
ATOM 368  C CA  . SER A 1 49  ? 5.561   9.677   2.007   1.00 89.56 49  A 1 
ATOM 369  C C   . SER A 1 49  ? 6.707   10.683  2.099   1.00 89.90 49  A 1 
ATOM 370  O O   . SER A 1 49  ? 7.430   10.761  3.103   1.00 89.63 49  A 1 
ATOM 371  C CB  . SER A 1 49  ? 4.200   10.373  2.139   1.00 87.56 49  A 1 
ATOM 372  O OG  . SER A 1 49  ? 4.117   11.134  3.332   1.00 83.98 49  A 1 
ATOM 373  N N   . ARG A 1 50  ? 6.839   11.547  1.091   1.00 88.42 50  A 1 
ATOM 374  C CA  . ARG A 1 50  ? 7.756   12.698  1.140   1.00 87.44 50  A 1 
ATOM 375  C C   . ARG A 1 50  ? 7.552   13.537  2.409   1.00 89.01 50  A 1 
ATOM 376  O O   . ARG A 1 50  ? 8.525   13.933  3.042   1.00 88.28 50  A 1 
ATOM 377  C CB  . ARG A 1 50  ? 7.559   13.541  -0.137  1.00 84.57 50  A 1 
ATOM 378  C CG  . ARG A 1 50  ? 8.514   14.740  -0.206  1.00 76.75 50  A 1 
ATOM 379  C CD  . ARG A 1 50  ? 8.302   15.566  -1.482  1.00 73.97 50  A 1 
ATOM 380  N NE  . ARG A 1 50  ? 6.974   16.212  -1.507  1.00 66.98 50  A 1 
ATOM 381  C CZ  . ARG A 1 50  ? 6.445   16.872  -2.532  1.00 61.01 50  A 1 
ATOM 382  N NH1 . ARG A 1 50  ? 7.102   17.081  -3.637  1.00 56.08 50  A 1 
ATOM 383  N NH2 . ARG A 1 50  ? 5.224   17.333  -2.468  1.00 52.87 50  A 1 
ATOM 384  N N   . GLY A 1 51  ? 6.301   13.770  2.806   1.00 87.83 51  A 1 
ATOM 385  C CA  . GLY A 1 51  ? 5.969   14.504  4.034   1.00 87.66 51  A 1 
ATOM 386  C C   . GLY A 1 51  ? 6.449   13.789  5.300   1.00 90.24 51  A 1 
ATOM 387  O O   . GLY A 1 51  ? 7.028   14.422  6.182   1.00 90.18 51  A 1 
ATOM 388  N N   . ALA A 1 52  ? 6.297   12.468  5.362   1.00 90.14 52  A 1 
ATOM 389  C CA  . ALA A 1 52  ? 6.806   11.656  6.465   1.00 91.21 52  A 1 
ATOM 390  C C   . ALA A 1 52  ? 8.337   11.722  6.564   1.00 92.68 52  A 1 
ATOM 391  O O   . ALA A 1 52  ? 8.877   11.937  7.649   1.00 92.45 52  A 1 
ATOM 392  C CB  . ALA A 1 52  ? 6.325   10.213  6.276   1.00 90.78 52  A 1 
ATOM 393  N N   . LEU A 1 53  ? 9.039   11.616  5.431   1.00 90.92 53  A 1 
ATOM 394  C CA  . LEU A 1 53  ? 10.503  11.707  5.379   1.00 91.24 53  A 1 
ATOM 395  C C   . LEU A 1 53  ? 11.026  13.111  5.718   1.00 91.50 53  A 1 
ATOM 396  O O   . LEU A 1 53  ? 12.085  13.238  6.323   1.00 90.94 53  A 1 
ATOM 397  C CB  . LEU A 1 53  ? 10.990  11.268  3.990   1.00 91.38 53  A 1 
ATOM 398  C CG  . LEU A 1 53  ? 10.732  9.787   3.662   1.00 90.40 53  A 1 
ATOM 399  C CD1 . LEU A 1 53  ? 11.178  9.501   2.232   1.00 88.49 53  A 1 
ATOM 400  C CD2 . LEU A 1 53  ? 11.497  8.850   4.599   1.00 88.88 53  A 1 
ATOM 401  N N   . GLN A 1 54  ? 10.295  14.159  5.363   1.00 91.15 54  A 1 
ATOM 402  C CA  . GLN A 1 54  ? 10.612  15.526  5.795   1.00 90.64 54  A 1 
ATOM 403  C C   . GLN A 1 54  ? 10.412  15.704  7.305   1.00 92.05 54  A 1 
ATOM 404  O O   . GLN A 1 54  ? 11.250  16.316  7.962   1.00 91.89 54  A 1 
ATOM 405  C CB  . GLN A 1 54  ? 9.738   16.533  5.035   1.00 89.37 54  A 1 
ATOM 406  C CG  . GLN A 1 54  ? 10.207  16.730  3.584   1.00 80.61 54  A 1 
ATOM 407  C CD  . GLN A 1 54  ? 9.270   17.635  2.785   1.00 74.96 54  A 1 
ATOM 408  O OE1 . GLN A 1 54  ? 8.178   17.995  3.189   1.00 67.69 54  A 1 
ATOM 409  N NE2 . GLN A 1 54  ? 9.665   18.052  1.604   1.00 64.85 54  A 1 
ATOM 410  N N   . TYR A 1 55  ? 9.332   15.147  7.848   1.00 92.24 55  A 1 
ATOM 411  C CA  . TYR A 1 55  ? 9.043   15.196  9.282   1.00 93.46 55  A 1 
ATOM 412  C C   . TYR A 1 55  ? 10.079  14.423  10.109  1.00 93.64 55  A 1 
ATOM 413  O O   . TYR A 1 55  ? 10.653  14.967  11.049  1.00 92.67 55  A 1 
ATOM 414  C CB  . TYR A 1 55  ? 7.625   14.656  9.521   1.00 93.31 55  A 1 
ATOM 415  C CG  . TYR A 1 55  ? 7.292   14.464  10.989  1.00 92.69 55  A 1 
ATOM 416  C CD1 . TYR A 1 55  ? 7.406   13.187  11.578  1.00 89.62 55  A 1 
ATOM 417  C CD2 . TYR A 1 55  ? 6.917   15.567  11.779  1.00 89.89 55  A 1 
ATOM 418  C CE1 . TYR A 1 55  ? 7.145   13.016  12.949  1.00 88.73 55  A 1 
ATOM 419  C CE2 . TYR A 1 55  ? 6.654   15.400  13.153  1.00 88.40 55  A 1 
ATOM 420  C CZ  . TYR A 1 55  ? 6.768   14.123  13.736  1.00 89.71 55  A 1 
ATOM 421  O OH  . TYR A 1 55  ? 6.516   13.956  15.068  1.00 88.44 55  A 1 
ATOM 422  N N   . SER A 1 56  ? 10.339  13.170  9.748   1.00 93.37 56  A 1 
ATOM 423  C CA  . SER A 1 56  ? 11.269  12.297  10.477  1.00 92.51 56  A 1 
ATOM 424  C C   . SER A 1 56  ? 12.740  12.614  10.215  1.00 92.35 56  A 1 
ATOM 425  O O   . SER A 1 56  ? 13.595  12.194  10.989  1.00 90.20 56  A 1 
ATOM 426  C CB  . SER A 1 56  ? 10.993  10.835  10.119  1.00 91.59 56  A 1 
ATOM 427  O OG  . SER A 1 56  ? 11.227  10.613  8.741   1.00 82.82 56  A 1 
ATOM 428  N N   . GLN A 1 57  ? 13.029  13.342  9.139   1.00 92.27 57  A 1 
ATOM 429  C CA  . GLN A 1 57  ? 14.338  13.493  8.495   1.00 92.07 57  A 1 
ATOM 430  C C   . GLN A 1 57  ? 14.858  12.169  7.900   1.00 92.33 57  A 1 
ATOM 431  O O   . GLN A 1 57  ? 14.848  11.118  8.529   1.00 91.46 57  A 1 
ATOM 432  C CB  . GLN A 1 57  ? 15.384  14.157  9.410   1.00 91.36 57  A 1 
ATOM 433  C CG  . GLN A 1 57  ? 14.898  15.436  10.112  1.00 84.79 57  A 1 
ATOM 434  C CD  . GLN A 1 57  ? 15.928  15.988  11.091  1.00 79.89 57  A 1 
ATOM 435  O OE1 . GLN A 1 57  ? 17.076  15.569  11.165  1.00 74.70 57  A 1 
ATOM 436  N NE2 . GLN A 1 57  ? 15.563  16.958  11.892  1.00 70.34 57  A 1 
ATOM 437  N N   . PHE A 1 58  ? 15.376  12.245  6.682   1.00 89.80 58  A 1 
ATOM 438  C CA  . PHE A 1 58  ? 15.842  11.094  5.900   1.00 88.62 58  A 1 
ATOM 439  C C   . PHE A 1 58  ? 16.820  10.181  6.665   1.00 90.20 58  A 1 
ATOM 440  O O   . PHE A 1 58  ? 16.653  8.964   6.689   1.00 88.97 58  A 1 
ATOM 441  C CB  . PHE A 1 58  ? 16.505  11.618  4.618   1.00 85.82 58  A 1 
ATOM 442  C CG  . PHE A 1 58  ? 15.531  12.086  3.554   1.00 80.58 58  A 1 
ATOM 443  C CD1 . PHE A 1 58  ? 15.136  11.199  2.538   1.00 74.72 58  A 1 
ATOM 444  C CD2 . PHE A 1 58  ? 15.017  13.395  3.568   1.00 73.72 58  A 1 
ATOM 445  C CE1 . PHE A 1 58  ? 14.228  11.610  1.550   1.00 70.26 58  A 1 
ATOM 446  C CE2 . PHE A 1 58  ? 14.102  13.805  2.583   1.00 69.58 58  A 1 
ATOM 447  C CZ  . PHE A 1 58  ? 13.705  12.910  1.572   1.00 70.55 58  A 1 
ATOM 448  N N   . THR A 1 59  ? 17.817  10.765  7.332   1.00 90.41 59  A 1 
ATOM 449  C CA  . THR A 1 59  ? 18.836  10.004  8.071   1.00 91.12 59  A 1 
ATOM 450  C C   . THR A 1 59  ? 18.234  9.221   9.235   1.00 92.56 59  A 1 
ATOM 451  O O   . THR A 1 59  ? 18.573  8.059   9.420   1.00 92.24 59  A 1 
ATOM 452  C CB  . THR A 1 59  ? 19.935  10.939  8.591   1.00 90.10 59  A 1 
ATOM 453  O OG1 . THR A 1 59  ? 20.462  11.676  7.515   1.00 86.32 59  A 1 
ATOM 454  C CG2 . THR A 1 59  ? 21.101  10.192  9.234   1.00 85.26 59  A 1 
ATOM 455  N N   . PHE A 1 60  ? 17.323  9.812   10.006  1.00 92.45 60  A 1 
ATOM 456  C CA  . PHE A 1 60  ? 16.658  9.105   11.105  1.00 93.42 60  A 1 
ATOM 457  C C   . PHE A 1 60  ? 15.794  7.962   10.578  1.00 93.83 60  A 1 
ATOM 458  O O   . PHE A 1 60  ? 15.885  6.851   11.094  1.00 93.21 60  A 1 
ATOM 459  C CB  . PHE A 1 60  ? 15.824  10.077  11.944  1.00 93.40 60  A 1 
ATOM 460  C CG  . PHE A 1 60  ? 16.647  10.896  12.916  1.00 92.80 60  A 1 
ATOM 461  C CD1 . PHE A 1 60  ? 16.938  10.376  14.190  1.00 89.08 60  A 1 
ATOM 462  C CD2 . PHE A 1 60  ? 17.123  12.168  12.560  1.00 89.71 60  A 1 
ATOM 463  C CE1 . PHE A 1 60  ? 17.696  11.128  15.103  1.00 88.24 60  A 1 
ATOM 464  C CE2 . PHE A 1 60  ? 17.884  12.920  13.467  1.00 88.06 60  A 1 
ATOM 465  C CZ  . PHE A 1 60  ? 18.170  12.403  14.743  1.00 89.09 60  A 1 
ATOM 466  N N   . PHE A 1 61  ? 15.021  8.196   9.509   1.00 91.93 61  A 1 
ATOM 467  C CA  . PHE A 1 61  ? 14.166  7.167   8.920   1.00 92.29 61  A 1 
ATOM 468  C C   . PHE A 1 61  ? 14.968  5.963   8.402   1.00 92.41 61  A 1 
ATOM 469  O O   . PHE A 1 61  ? 14.571  4.822   8.627   1.00 91.63 61  A 1 
ATOM 470  C CB  . PHE A 1 61  ? 13.293  7.785   7.825   1.00 92.35 61  A 1 
ATOM 471  C CG  . PHE A 1 61  ? 12.028  6.986   7.598   1.00 92.70 61  A 1 
ATOM 472  C CD1 . PHE A 1 61  ? 12.007  5.896   6.713   1.00 90.07 61  A 1 
ATOM 473  C CD2 . PHE A 1 61  ? 10.868  7.306   8.328   1.00 89.91 61  A 1 
ATOM 474  C CE1 . PHE A 1 61  ? 10.837  5.128   6.562   1.00 89.04 61  A 1 
ATOM 475  C CE2 . PHE A 1 61  ? 9.700   6.541   8.178   1.00 88.57 61  A 1 
ATOM 476  C CZ  . PHE A 1 61  ? 9.685   5.449   7.296   1.00 90.00 61  A 1 
ATOM 477  N N   . LYS A 1 62  ? 16.145  6.195   7.813   1.00 90.57 62  A 1 
ATOM 478  C CA  . LYS A 1 62  ? 17.083  5.120   7.437   1.00 89.75 62  A 1 
ATOM 479  C C   . LYS A 1 62  ? 17.391  4.202   8.618   1.00 91.07 62  A 1 
ATOM 480  O O   . LYS A 1 62  ? 17.288  2.985   8.500   1.00 91.73 62  A 1 
ATOM 481  C CB  . LYS A 1 62  ? 18.378  5.734   6.885   1.00 88.80 62  A 1 
ATOM 482  C CG  . LYS A 1 62  ? 19.430  4.665   6.562   1.00 87.77 62  A 1 
ATOM 483  C CD  . LYS A 1 62  ? 20.656  5.279   5.890   1.00 83.52 62  A 1 
ATOM 484  C CE  . LYS A 1 62  ? 21.638  4.163   5.523   1.00 76.72 62  A 1 
ATOM 485  N NZ  . LYS A 1 62  ? 22.671  4.640   4.570   1.00 69.10 62  A 1 
ATOM 486  N N   . TYR A 1 63  ? 17.779  4.781   9.750   1.00 92.10 63  A 1 
ATOM 487  C CA  . TYR A 1 63  ? 18.130  3.990   10.930  1.00 92.98 63  A 1 
ATOM 488  C C   . TYR A 1 63  ? 16.918  3.332   11.587  1.00 93.50 63  A 1 
ATOM 489  O O   . TYR A 1 63  ? 17.079  2.266   12.171  1.00 92.64 63  A 1 
ATOM 490  C CB  . TYR A 1 63  ? 18.939  4.834   11.914  1.00 93.20 63  A 1 
ATOM 491  C CG  . TYR A 1 63  ? 20.358  5.092   11.440  1.00 92.70 63  A 1 
ATOM 492  C CD1 . TYR A 1 63  ? 21.291  4.037   11.406  1.00 89.48 63  A 1 
ATOM 493  C CD2 . TYR A 1 63  ? 20.747  6.375   11.011  1.00 90.03 63  A 1 
ATOM 494  C CE1 . TYR A 1 63  ? 22.603  4.263   10.948  1.00 87.98 63  A 1 
ATOM 495  C CE2 . TYR A 1 63  ? 22.057  6.607   10.551  1.00 87.56 63  A 1 
ATOM 496  C CZ  . TYR A 1 63  ? 22.985  5.551   10.521  1.00 87.99 63  A 1 
ATOM 497  O OH  . TYR A 1 63  ? 24.253  5.773   10.074  1.00 86.18 63  A 1 
ATOM 498  N N   . LEU A 1 64  ? 15.717  3.884   11.429  1.00 93.52 64  A 1 
ATOM 499  C CA  . LEU A 1 64  ? 14.483  3.200   11.827  1.00 93.72 64  A 1 
ATOM 500  C C   . LEU A 1 64  ? 14.242  1.943   10.980  1.00 94.02 64  A 1 
ATOM 501  O O   . LEU A 1 64  ? 13.932  0.905   11.549  1.00 93.88 64  A 1 
ATOM 502  C CB  . LEU A 1 64  ? 13.283  4.162   11.761  1.00 94.19 64  A 1 
ATOM 503  C CG  . LEU A 1 64  ? 13.305  5.306   12.794  1.00 93.33 64  A 1 
ATOM 504  C CD1 . LEU A 1 64  ? 12.142  6.263   12.530  1.00 90.97 64  A 1 
ATOM 505  C CD2 . LEU A 1 64  ? 13.182  4.792   14.230  1.00 91.13 64  A 1 
ATOM 506  N N   . ILE A 1 65  ? 14.457  1.985   9.659   1.00 91.43 65  A 1 
ATOM 507  C CA  . ILE A 1 65  ? 14.357  0.787   8.799   1.00 90.30 65  A 1 
ATOM 508  C C   . ILE A 1 65  ? 15.374  -0.279  9.228   1.00 90.41 65  A 1 
ATOM 509  O O   . ILE A 1 65  ? 15.009  -1.441  9.387   1.00 91.94 65  A 1 
ATOM 510  C CB  . ILE A 1 65  ? 14.520  1.143   7.299   1.00 90.14 65  A 1 
ATOM 511  C CG1 . ILE A 1 65  ? 13.341  2.015   6.812   1.00 86.52 65  A 1 
ATOM 512  C CG2 . ILE A 1 65  ? 14.619  -0.131  6.430   1.00 84.40 65  A 1 
ATOM 513  C CD1 . ILE A 1 65  ? 13.585  2.657   5.442   1.00 79.37 65  A 1 
ATOM 514  N N   . LEU A 1 66  ? 16.626  0.105   9.470   1.00 91.72 66  A 1 
ATOM 515  C CA  . LEU A 1 66  ? 17.663  -0.825  9.937   1.00 91.37 66  A 1 
ATOM 516  C C   . LEU A 1 66  ? 17.319  -1.433  11.306  1.00 92.97 66  A 1 
ATOM 517  O O   . LEU A 1 66  ? 17.472  -2.633  11.503  1.00 93.58 66  A 1 
ATOM 518  C CB  . LEU A 1 66  ? 19.020  -0.103  10.002  1.00 91.36 66  A 1 
ATOM 519  C CG  . LEU A 1 66  ? 19.589  0.343   8.639   1.00 86.06 66  A 1 
ATOM 520  C CD1 . LEU A 1 66  ? 20.879  1.133   8.864   1.00 82.37 66  A 1 
ATOM 521  C CD2 . LEU A 1 66  ? 19.906  -0.837  7.723   1.00 82.15 66  A 1 
ATOM 522  N N   . ALA A 1 67  ? 16.790  -0.625  12.222  1.00 94.68 67  A 1 
ATOM 523  C CA  . ALA A 1 67  ? 16.341  -1.103  13.528  1.00 95.43 67  A 1 
ATOM 524  C C   . ALA A 1 67  ? 15.178  -2.097  13.411  1.00 96.09 67  A 1 
ATOM 525  O O   . ALA A 1 67  ? 15.121  -3.062  14.168  1.00 95.96 67  A 1 
ATOM 526  C CB  . ALA A 1 67  ? 15.956  0.108   14.386  1.00 95.37 67  A 1 
ATOM 527  N N   . VAL A 1 68  ? 14.264  -1.906  12.450  1.00 94.21 68  A 1 
ATOM 528  C CA  . VAL A 1 68  ? 13.196  -2.876  12.156  1.00 94.53 68  A 1 
ATOM 529  C C   . VAL A 1 68  ? 13.779  -4.201  11.683  1.00 95.16 68  A 1 
ATOM 530  O O   . VAL A 1 68  ? 13.366  -5.247  12.175  1.00 95.50 68  A 1 
ATOM 531  C CB  . VAL A 1 68  ? 12.210  -2.332  11.115  1.00 94.22 68  A 1 
ATOM 532  C CG1 . VAL A 1 68  ? 11.219  -3.395  10.638  1.00 90.57 68  A 1 
ATOM 533  C CG2 . VAL A 1 68  ? 11.390  -1.180  11.688  1.00 90.81 68  A 1 
ATOM 534  N N   . GLU A 1 69  ? 14.733  -4.178  10.764  1.00 94.11 69  A 1 
ATOM 535  C CA  . GLU A 1 69  ? 15.360  -5.395  10.244  1.00 93.69 69  A 1 
ATOM 536  C C   . GLU A 1 69  ? 16.058  -6.205  11.349  1.00 94.45 69  A 1 
ATOM 537  O O   . GLU A 1 69  ? 15.963  -7.435  11.361  1.00 94.02 69  A 1 
ATOM 538  C CB  . GLU A 1 69  ? 16.310  -5.022  9.101   1.00 92.39 69  A 1 
ATOM 539  C CG  . GLU A 1 69  ? 16.866  -6.271  8.403   1.00 83.64 69  A 1 
ATOM 540  C CD  . GLU A 1 69  ? 17.577  -5.977  7.079   1.00 81.97 69  A 1 
ATOM 541  O OE1 . GLU A 1 69  ? 17.605  -6.916  6.244   1.00 73.01 69  A 1 
ATOM 542  O OE2 . GLU A 1 69  ? 18.064  -4.848  6.885   1.00 73.80 69  A 1 
ATOM 543  N N   . GLU A 1 70  ? 16.696  -5.517  12.300  1.00 95.21 70  A 1 
ATOM 544  C CA  . GLU A 1 70  ? 17.348  -6.139  13.457  1.00 95.65 70  A 1 
ATOM 545  C C   . GLU A 1 70  ? 16.340  -6.645  14.502  1.00 95.92 70  A 1 
ATOM 546  O O   . GLU A 1 70  ? 16.447  -7.774  14.982  1.00 95.21 70  A 1 
ATOM 547  C CB  . GLU A 1 70  ? 18.333  -5.121  14.062  1.00 95.32 70  A 1 
ATOM 548  C CG  . GLU A 1 70  ? 19.166  -5.706  15.210  1.00 89.82 70  A 1 
ATOM 549  C CD  . GLU A 1 70  ? 20.202  -4.723  15.790  1.00 89.75 70  A 1 
ATOM 550  O OE1 . GLU A 1 70  ? 20.737  -5.031  16.883  1.00 82.03 70  A 1 
ATOM 551  O OE2 . GLU A 1 70  ? 20.482  -3.686  15.151  1.00 84.34 70  A 1 
ATOM 552  N N   . ALA A 1 71  ? 15.340  -5.835  14.856  1.00 96.84 71  A 1 
ATOM 553  C CA  . ALA A 1 71  ? 14.402  -6.141  15.940  1.00 97.12 71  A 1 
ATOM 554  C C   . ALA A 1 71  ? 13.300  -7.141  15.544  1.00 97.43 71  A 1 
ATOM 555  O O   . ALA A 1 71  ? 12.737  -7.814  16.414  1.00 96.94 71  A 1 
ATOM 556  C CB  . ALA A 1 71  ? 13.804  -4.822  16.444  1.00 96.91 71  A 1 
ATOM 557  N N   . TYR A 1 72  ? 12.983  -7.249  14.246  1.00 97.31 72  A 1 
ATOM 558  C CA  . TYR A 1 72  ? 11.896  -8.073  13.714  1.00 97.12 72  A 1 
ATOM 559  C C   . TYR A 1 72  ? 12.371  -9.001  12.574  1.00 96.85 72  A 1 
ATOM 560  O O   . TYR A 1 72  ? 11.816  -8.970  11.475  1.00 95.95 72  A 1 
ATOM 561  C CB  . TYR A 1 72  ? 10.722  -7.172  13.291  1.00 97.11 72  A 1 
ATOM 562  C CG  . TYR A 1 72  ? 10.159  -6.275  14.381  1.00 97.36 72  A 1 
ATOM 563  C CD1 . TYR A 1 72  ? 9.053   -6.694  15.142  1.00 96.60 72  A 1 
ATOM 564  C CD2 . TYR A 1 72  ? 10.732  -5.014  14.627  1.00 96.92 72  A 1 
ATOM 565  C CE1 . TYR A 1 72  ? 8.527   -5.865  16.151  1.00 96.23 72  A 1 
ATOM 566  C CE2 . TYR A 1 72  ? 10.217  -4.185  15.644  1.00 96.47 72  A 1 
ATOM 567  C CZ  . TYR A 1 72  ? 9.115   -4.612  16.409  1.00 96.69 72  A 1 
ATOM 568  O OH  . TYR A 1 72  ? 8.624   -3.822  17.401  1.00 95.81 72  A 1 
ATOM 569  N N   . PRO A 1 73  ? 13.398  -9.844  12.794  1.00 96.80 73  A 1 
ATOM 570  C CA  . PRO A 1 73  ? 13.935  -10.726 11.749  1.00 96.14 73  A 1 
ATOM 571  C C   . PRO A 1 73  ? 12.941  -11.803 11.291  1.00 96.01 73  A 1 
ATOM 572  O O   . PRO A 1 73  ? 13.096  -12.378 10.216  1.00 94.72 73  A 1 
ATOM 573  C CB  . PRO A 1 73  ? 15.183  -11.351 12.381  1.00 95.95 73  A 1 
ATOM 574  C CG  . PRO A 1 73  ? 14.852  -11.375 13.874  1.00 95.61 73  A 1 
ATOM 575  C CD  . PRO A 1 73  ? 14.080  -10.079 14.060  1.00 96.84 73  A 1 
ATOM 576  N N   . ASP A 1 74  ? 11.933  -12.071 12.112  1.00 96.24 74  A 1 
ATOM 577  C CA  . ASP A 1 74  ? 10.855  -13.038 11.927  1.00 95.97 74  A 1 
ATOM 578  C C   . ASP A 1 74  ? 9.679   -12.511 11.086  1.00 96.67 74  A 1 
ATOM 579  O O   . ASP A 1 74  ? 8.873   -13.305 10.602  1.00 95.71 74  A 1 
ATOM 580  C CB  . ASP A 1 74  ? 10.385  -13.485 13.327  1.00 94.99 74  A 1 
ATOM 581  C CG  . ASP A 1 74  ? 9.899   -12.330 14.230  1.00 93.38 74  A 1 
ATOM 582  O OD1 . ASP A 1 74  ? 10.635  -11.325 14.408  1.00 90.04 74  A 1 
ATOM 583  O OD2 . ASP A 1 74  ? 8.806   -12.453 14.820  1.00 90.08 74  A 1 
ATOM 584  N N   . VAL A 1 75  ? 9.583   -11.198 10.873  1.00 96.90 75  A 1 
ATOM 585  C CA  . VAL A 1 75  ? 8.492   -10.561 10.119  1.00 97.52 75  A 1 
ATOM 586  C C   . VAL A 1 75  ? 8.964   -10.191 8.706   1.00 97.72 75  A 1 
ATOM 587  O O   . VAL A 1 75  ? 9.857   -9.351  8.564   1.00 97.38 75  A 1 
ATOM 588  C CB  . VAL A 1 75  ? 7.946   -9.329  10.862  1.00 97.48 75  A 1 
ATOM 589  C CG1 . VAL A 1 75  ? 6.772   -8.705  10.099  1.00 96.78 75  A 1 
ATOM 590  C CG2 . VAL A 1 75  ? 7.455   -9.689  12.269  1.00 96.72 75  A 1 
ATOM 591  N N   . PRO A 1 76  ? 8.374   -10.758 7.632   1.00 97.83 76  A 1 
ATOM 592  C CA  . PRO A 1 76  ? 8.616   -10.279 6.273   1.00 98.02 76  A 1 
ATOM 593  C C   . PRO A 1 76  ? 7.975   -8.905  6.067   1.00 98.24 76  A 1 
ATOM 594  O O   . PRO A 1 76  ? 6.759   -8.759  6.193   1.00 98.01 76  A 1 
ATOM 595  C CB  . PRO A 1 76  ? 8.026   -11.333 5.331   1.00 97.61 76  A 1 
ATOM 596  C CG  . PRO A 1 76  ? 7.803   -12.549 6.229   1.00 95.79 76  A 1 
ATOM 597  C CD  . PRO A 1 76  ? 7.528   -11.931 7.591   1.00 97.83 76  A 1 
ATOM 598  N N   . PHE A 1 77  ? 8.784   -7.908  5.729   1.00 97.79 77  A 1 
ATOM 599  C CA  . PHE A 1 77  ? 8.288   -6.558  5.466   1.00 97.81 77  A 1 
ATOM 600  C C   . PHE A 1 77  ? 8.964   -5.915  4.255   1.00 97.82 77  A 1 
ATOM 601  O O   . PHE A 1 77  ? 10.091  -6.257  3.898   1.00 97.48 77  A 1 
ATOM 602  C CB  . PHE A 1 77  ? 8.410   -5.679  6.723   1.00 97.54 77  A 1 
ATOM 603  C CG  . PHE A 1 77  ? 9.794   -5.117  6.985   1.00 97.52 77  A 1 
ATOM 604  C CD1 . PHE A 1 77  ? 10.791  -5.913  7.579   1.00 96.65 77  A 1 
ATOM 605  C CD2 . PHE A 1 77  ? 10.087  -3.787  6.633   1.00 96.65 77  A 1 
ATOM 606  C CE1 . PHE A 1 77  ? 12.071  -5.383  7.814   1.00 95.97 77  A 1 
ATOM 607  C CE2 . PHE A 1 77  ? 11.368  -3.257  6.870   1.00 95.96 77  A 1 
ATOM 608  C CZ  . PHE A 1 77  ? 12.364  -4.056  7.460   1.00 95.92 77  A 1 
ATOM 609  N N   . ALA A 1 78  ? 8.275   -4.954  3.640   1.00 97.76 78  A 1 
ATOM 610  C CA  . ALA A 1 78  ? 8.859   -4.038  2.668   1.00 97.80 78  A 1 
ATOM 611  C C   . ALA A 1 78  ? 8.856   -2.613  3.230   1.00 97.75 78  A 1 
ATOM 612  O O   . ALA A 1 78  ? 7.878   -2.188  3.846   1.00 97.45 78  A 1 
ATOM 613  C CB  . ALA A 1 78  ? 8.112   -4.147  1.335   1.00 97.68 78  A 1 
ATOM 614  N N   . ALA A 1 79  ? 9.937   -1.874  2.998   1.00 97.24 79  A 1 
ATOM 615  C CA  . ALA A 1 79  ? 9.985   -0.431  3.212   1.00 97.08 79  A 1 
ATOM 616  C C   . ALA A 1 79  ? 9.677   0.260   1.879   1.00 97.17 79  A 1 
ATOM 617  O O   . ALA A 1 79  ? 10.396  0.045   0.898   1.00 96.73 79  A 1 
ATOM 618  C CB  . ALA A 1 79  ? 11.355  -0.048  3.780   1.00 96.60 79  A 1 
ATOM 619  N N   . HIS A 1 80  ? 8.615   1.055   1.828   1.00 96.76 80  A 1 
ATOM 620  C CA  . HIS A 1 80  ? 8.062   1.621   0.599   1.00 96.68 80  A 1 
ATOM 621  C C   . HIS A 1 80  ? 8.066   3.158   0.627   1.00 96.12 80  A 1 
ATOM 622  O O   . HIS A 1 80  ? 7.509   3.769   1.538   1.00 95.07 80  A 1 
ATOM 623  C CB  . HIS A 1 80  ? 6.654   1.045   0.395   1.00 96.64 80  A 1 
ATOM 624  C CG  . HIS A 1 80  ? 5.979   1.532   -0.857  1.00 96.50 80  A 1 
ATOM 625  N ND1 . HIS A 1 80  ? 6.274   1.148   -2.143  1.00 93.30 80  A 1 
ATOM 626  C CD2 . HIS A 1 80  ? 4.951   2.430   -0.929  1.00 94.11 80  A 1 
ATOM 627  C CE1 . HIS A 1 80  ? 5.441   1.804   -2.972  1.00 94.01 80  A 1 
ATOM 628  N NE2 . HIS A 1 80  ? 4.617   2.590   -2.276  1.00 94.16 80  A 1 
ATOM 629  N N   . LEU A 1 81  ? 8.683   3.787   -0.375  1.00 96.16 81  A 1 
ATOM 630  C CA  . LEU A 1 81  ? 8.510   5.223   -0.619  1.00 95.65 81  A 1 
ATOM 631  C C   . LEU A 1 81  ? 7.141   5.449   -1.260  1.00 95.56 81  A 1 
ATOM 632  O O   . LEU A 1 81  ? 6.902   4.946   -2.355  1.00 94.95 81  A 1 
ATOM 633  C CB  . LEU A 1 81  ? 9.629   5.758   -1.530  1.00 95.08 81  A 1 
ATOM 634  C CG  . LEU A 1 81  ? 9.432   7.227   -1.968  1.00 93.91 81  A 1 
ATOM 635  C CD1 . LEU A 1 81  ? 9.612   8.202   -0.801  1.00 91.87 81  A 1 
ATOM 636  C CD2 . LEU A 1 81  ? 10.424  7.605   -3.064  1.00 91.67 81  A 1 
ATOM 637  N N   . ASP A 1 82  ? 6.309   6.238   -0.616  1.00 94.37 82  A 1 
ATOM 638  C CA  . ASP A 1 82  ? 4.991   6.628   -1.113  1.00 92.78 82  A 1 
ATOM 639  C C   . ASP A 1 82  ? 5.041   8.039   -1.724  1.00 91.55 82  A 1 
ATOM 640  O O   . ASP A 1 82  ? 5.713   8.928   -1.187  1.00 88.06 82  A 1 
ATOM 641  C CB  . ASP A 1 82  ? 4.000   6.524   0.053   1.00 90.88 82  A 1 
ATOM 642  C CG  . ASP A 1 82  ? 2.537   6.450   -0.365  1.00 87.11 82  A 1 
ATOM 643  O OD1 . ASP A 1 82  ? 2.279   6.048   -1.516  1.00 82.63 82  A 1 
ATOM 644  O OD2 . ASP A 1 82  ? 1.699   6.704   0.534   1.00 81.66 82  A 1 
ATOM 645  N N   . HIS A 1 83  ? 4.366   8.250   -2.847  1.00 91.34 83  A 1 
ATOM 646  C CA  . HIS A 1 83  ? 4.322   9.530   -3.570  1.00 90.06 83  A 1 
ATOM 647  C C   . HIS A 1 83  ? 5.698   10.141  -3.903  1.00 90.72 83  A 1 
ATOM 648  O O   . HIS A 1 83  ? 5.963   11.330  -3.676  1.00 88.65 83  A 1 
ATOM 649  C CB  . HIS A 1 83  ? 3.396   10.513  -2.840  1.00 87.96 83  A 1 
ATOM 650  C CG  . HIS A 1 83  ? 1.994   9.985   -2.670  1.00 84.35 83  A 1 
ATOM 651  N ND1 . HIS A 1 83  ? 1.120   9.700   -3.687  1.00 76.19 83  A 1 
ATOM 652  C CD2 . HIS A 1 83  ? 1.371   9.685   -1.490  1.00 75.25 83  A 1 
ATOM 653  C CE1 . HIS A 1 83  ? -0.007  9.229   -3.133  1.00 75.95 83  A 1 
ATOM 654  N NE2 . HIS A 1 83  ? 0.094   9.214   -1.793  1.00 76.72 83  A 1 
ATOM 655  N N   . GLY A 1 84  ? 6.607   9.326   -4.445  1.00 90.62 84  A 1 
ATOM 656  C CA  . GLY A 1 84  ? 7.820   9.836   -5.077  1.00 91.04 84  A 1 
ATOM 657  C C   . GLY A 1 84  ? 7.453   10.736  -6.264  1.00 91.43 84  A 1 
ATOM 658  O O   . GLY A 1 84  ? 6.621   10.365  -7.079  1.00 90.23 84  A 1 
ATOM 659  N N   . ASN A 1 85  ? 8.066   11.908  -6.369  1.00 91.84 85  A 1 
ATOM 660  C CA  . ASN A 1 85  ? 7.730   12.907  -7.392  1.00 90.55 85  A 1 
ATOM 661  C C   . ASN A 1 85  ? 8.846   13.166  -8.411  1.00 90.85 85  A 1 
ATOM 662  O O   . ASN A 1 85  ? 8.640   13.861  -9.393  1.00 89.28 85  A 1 
ATOM 663  C CB  . ASN A 1 85  ? 7.285   14.197  -6.692  1.00 88.05 85  A 1 
ATOM 664  C CG  . ASN A 1 85  ? 8.404   14.908  -5.950  1.00 85.44 85  A 1 
ATOM 665  O OD1 . ASN A 1 85  ? 9.228   14.328  -5.244  1.00 78.66 85  A 1 
ATOM 666  N ND2 . ASN A 1 85  ? 8.469   16.211  -6.059  1.00 80.38 85  A 1 
ATOM 667  N N   . THR A 1 86  ? 10.044  12.639  -8.170  1.00 92.51 86  A 1 
ATOM 668  C CA  . THR A 1 86  ? 11.195  12.769  -9.074  1.00 93.37 86  A 1 
ATOM 669  C C   . THR A 1 86  ? 12.079  11.530  -8.991  1.00 94.34 86  A 1 
ATOM 670  O O   . THR A 1 86  ? 12.152  10.869  -7.947  1.00 94.42 86  A 1 
ATOM 671  C CB  . THR A 1 86  ? 12.069  13.999  -8.752  1.00 92.93 86  A 1 
ATOM 672  O OG1 . THR A 1 86  ? 12.612  13.911  -7.456  1.00 91.64 86  A 1 
ATOM 673  C CG2 . THR A 1 86  ? 11.338  15.330  -8.832  1.00 90.86 86  A 1 
ATOM 674  N N   . LEU A 1 87  ? 12.847  11.269  -10.055 1.00 94.14 87  A 1 
ATOM 675  C CA  . LEU A 1 87  ? 13.872  10.221  -10.044 1.00 95.03 87  A 1 
ATOM 676  C C   . LEU A 1 87  ? 14.900  10.444  -8.921  1.00 95.39 87  A 1 
ATOM 677  O O   . LEU A 1 87  ? 15.322  9.493   -8.270  1.00 95.42 87  A 1 
ATOM 678  C CB  . LEU A 1 87  ? 14.533  10.171  -11.437 1.00 95.38 87  A 1 
ATOM 679  C CG  . LEU A 1 87  ? 15.663  9.129   -11.566 1.00 94.78 87  A 1 
ATOM 680  C CD1 . LEU A 1 87  ? 15.171  7.700   -11.331 1.00 93.44 87  A 1 
ATOM 681  C CD2 . LEU A 1 87  ? 16.280  9.200   -12.958 1.00 93.93 87  A 1 
ATOM 682  N N   . GLU A 1 88  ? 15.273  11.685  -8.630  1.00 95.08 88  A 1 
ATOM 683  C CA  . GLU A 1 88  ? 16.225  11.999  -7.554  1.00 94.73 88  A 1 
ATOM 684  C C   . GLU A 1 88  ? 15.675  11.697  -6.153  1.00 94.59 88  A 1 
ATOM 685  O O   . GLU A 1 88  ? 16.417  11.240  -5.279  1.00 93.94 88  A 1 
ATOM 686  C CB  . GLU A 1 88  ? 16.660  13.470  -7.654  1.00 94.72 88  A 1 
ATOM 687  C CG  . GLU A 1 88  ? 17.500  13.757  -8.913  1.00 86.35 88  A 1 
ATOM 688  C CD  . GLU A 1 88  ? 18.723  12.833  -9.014  1.00 82.48 88  A 1 
ATOM 689  O OE1 . GLU A 1 88  ? 18.912  12.182  -10.073 1.00 73.98 88  A 1 
ATOM 690  O OE2 . GLU A 1 88  ? 19.442  12.696  -8.000  1.00 75.16 88  A 1 
ATOM 691  N N   . ALA A 1 89  ? 14.379  11.893  -5.927  1.00 93.98 89  A 1 
ATOM 692  C CA  . ALA A 1 89  ? 13.732  11.489  -4.678  1.00 93.32 89  A 1 
ATOM 693  C C   . ALA A 1 89  ? 13.746  9.963   -4.515  1.00 94.25 89  A 1 
ATOM 694  O O   . ALA A 1 89  ? 14.063  9.461   -3.434  1.00 93.75 89  A 1 
ATOM 695  C CB  . ALA A 1 89  ? 12.308  12.053  -4.649  1.00 92.10 89  A 1 
ATOM 696  N N   . VAL A 1 90  ? 13.481  9.231   -5.605  1.00 95.00 90  A 1 
ATOM 697  C CA  . VAL A 1 90  ? 13.540  7.766   -5.641  1.00 95.58 90  A 1 
ATOM 698  C C   . VAL A 1 90  ? 14.954  7.246   -5.371  1.00 96.08 90  A 1 
ATOM 699  O O   . VAL A 1 90  ? 15.129  6.373   -4.520  1.00 96.00 90  A 1 
ATOM 700  C CB  . VAL A 1 90  ? 12.998  7.256   -6.983  1.00 95.27 90  A 1 
ATOM 701  C CG1 . VAL A 1 90  ? 13.304  5.771   -7.200  1.00 93.20 90  A 1 
ATOM 702  C CG2 . VAL A 1 90  ? 11.482  7.462   -7.030  1.00 93.29 90  A 1 
ATOM 703  N N   . LYS A 1 91  ? 15.979  7.815   -6.021  1.00 95.90 91  A 1 
ATOM 704  C CA  . LYS A 1 91  ? 17.386  7.456   -5.767  1.00 96.13 91  A 1 
ATOM 705  C C   . LYS A 1 91  ? 17.746  7.600   -4.291  1.00 95.81 91  A 1 
ATOM 706  O O   . LYS A 1 91  ? 18.284  6.667   -3.699  1.00 95.56 91  A 1 
ATOM 707  C CB  . LYS A 1 91  ? 18.318  8.340   -6.605  1.00 96.79 91  A 1 
ATOM 708  C CG  . LYS A 1 91  ? 18.298  7.975   -8.090  1.00 96.39 91  A 1 
ATOM 709  C CD  . LYS A 1 91  ? 19.183  8.966   -8.842  1.00 95.13 91  A 1 
ATOM 710  C CE  . LYS A 1 91  ? 19.163  8.691   -10.340 1.00 93.04 91  A 1 
ATOM 711  N NZ  . LYS A 1 91  ? 19.820  9.808   -11.053 1.00 87.95 91  A 1 
ATOM 712  N N   . LYS A 1 92  ? 17.372  8.721   -3.674  1.00 95.47 92  A 1 
ATOM 713  C CA  . LYS A 1 92  ? 17.584  8.948   -2.239  1.00 94.43 92  A 1 
ATOM 714  C C   . LYS A 1 92  ? 16.884  7.895   -1.380  1.00 94.61 92  A 1 
ATOM 715  O O   . LYS A 1 92  ? 17.468  7.442   -0.408  1.00 93.59 92  A 1 
ATOM 716  C CB  . LYS A 1 92  ? 17.101  10.344  -1.842  1.00 93.38 92  A 1 
ATOM 717  C CG  . LYS A 1 92  ? 18.049  11.436  -2.351  1.00 84.79 92  A 1 
ATOM 718  C CD  . LYS A 1 92  ? 17.450  12.814  -2.078  1.00 80.11 92  A 1 
ATOM 719  C CE  . LYS A 1 92  ? 18.365  13.882  -2.678  1.00 72.33 92  A 1 
ATOM 720  N NZ  . LYS A 1 92  ? 17.787  15.237  -2.536  1.00 64.78 92  A 1 
ATOM 721  N N   . ALA A 1 93  ? 15.662  7.493   -1.725  1.00 94.28 93  A 1 
ATOM 722  C CA  . ALA A 1 93  ? 14.954  6.449   -0.989  1.00 94.52 93  A 1 
ATOM 723  C C   . ALA A 1 93  ? 15.666  5.087   -1.094  1.00 94.82 93  A 1 
ATOM 724  O O   . ALA A 1 93  ? 15.846  4.413   -0.083  1.00 94.49 93  A 1 
ATOM 725  C CB  . ALA A 1 93  ? 13.512  6.388   -1.485  1.00 94.75 93  A 1 
ATOM 726  N N   . ILE A 1 94  ? 16.147  4.718   -2.280  1.00 95.12 94  A 1 
ATOM 727  C CA  . ILE A 1 94  ? 16.926  3.490   -2.494  1.00 95.24 94  A 1 
ATOM 728  C C   . ILE A 1 94  ? 18.221  3.520   -1.670  1.00 94.54 94  A 1 
ATOM 729  O O   . ILE A 1 94  ? 18.510  2.559   -0.957  1.00 93.70 94  A 1 
ATOM 730  C CB  . ILE A 1 94  ? 17.163  3.270   -4.007  1.00 96.01 94  A 1 
ATOM 731  C CG1 . ILE A 1 94  ? 15.805  2.975   -4.687  1.00 95.80 94  A 1 
ATOM 732  C CG2 . ILE A 1 94  ? 18.154  2.119   -4.249  1.00 95.57 94  A 1 
ATOM 733  C CD1 . ILE A 1 94  ? 15.849  2.948   -6.214  1.00 94.84 94  A 1 
ATOM 734  N N   . ASP A 1 95  ? 18.942  4.643   -1.651  1.00 94.06 95  A 1 
ATOM 735  C CA  . ASP A 1 95  ? 20.144  4.836   -0.818  1.00 92.73 95  A 1 
ATOM 736  C C   . ASP A 1 95  ? 19.859  4.758   0.696   1.00 91.97 95  A 1 
ATOM 737  O O   . ASP A 1 95  ? 20.746  4.444   1.505   1.00 90.13 95  A 1 
ATOM 738  C CB  . ASP A 1 95  ? 20.767  6.211   -1.123  1.00 92.20 95  A 1 
ATOM 739  C CG  . ASP A 1 95  ? 21.447  6.325   -2.491  1.00 86.80 95  A 1 
ATOM 740  O OD1 . ASP A 1 95  ? 21.797  5.275   -3.073  1.00 82.03 95  A 1 
ATOM 741  O OD2 . ASP A 1 95  ? 21.696  7.487   -2.891  1.00 80.96 95  A 1 
ATOM 742  N N   . LEU A 1 96  ? 18.621  5.044   1.106   1.00 90.93 96  A 1 
ATOM 743  C CA  . LEU A 1 96  ? 18.155  4.881   2.487   1.00 89.50 96  A 1 
ATOM 744  C C   . LEU A 1 96  ? 17.834  3.428   2.848   1.00 90.45 96  A 1 
ATOM 745  O O   . LEU A 1 96  ? 17.682  3.141   4.030   1.00 88.95 96  A 1 
ATOM 746  C CB  . LEU A 1 96  ? 16.935  5.775   2.755   1.00 87.62 96  A 1 
ATOM 747  C CG  . LEU A 1 96  ? 17.215  7.284   2.735   1.00 81.03 96  A 1 
ATOM 748  C CD1 . LEU A 1 96  ? 15.879  8.017   2.832   1.00 75.49 96  A 1 
ATOM 749  C CD2 . LEU A 1 96  ? 18.112  7.730   3.879   1.00 76.40 96  A 1 
ATOM 750  N N   . GLY A 1 97  ? 17.742  2.519   1.872   1.00 92.79 97  A 1 
ATOM 751  C CA  . GLY A 1 97  ? 17.416  1.111   2.084   1.00 93.10 97  A 1 
ATOM 752  C C   . GLY A 1 97  ? 15.946  0.753   1.840   1.00 94.75 97  A 1 
ATOM 753  O O   . GLY A 1 97  ? 15.505  -0.305  2.279   1.00 93.89 97  A 1 
ATOM 754  N N   . PHE A 1 98  ? 15.188  1.599   1.143   1.00 94.60 98  A 1 
ATOM 755  C CA  . PHE A 1 98  ? 13.840  1.239   0.706   1.00 95.41 98  A 1 
ATOM 756  C C   . PHE A 1 98  ? 13.898  0.068   -0.282  1.00 95.94 98  A 1 
ATOM 757  O O   . PHE A 1 98  ? 14.711  0.054   -1.205  1.00 95.33 98  A 1 
ATOM 758  C CB  . PHE A 1 98  ? 13.118  2.450   0.103   1.00 95.20 98  A 1 
ATOM 759  C CG  . PHE A 1 98  ? 12.559  3.420   1.132   1.00 95.00 98  A 1 
ATOM 760  C CD1 . PHE A 1 98  ? 11.170  3.486   1.342   1.00 92.44 98  A 1 
ATOM 761  C CD2 . PHE A 1 98  ? 13.406  4.261   1.870   1.00 92.11 98  A 1 
ATOM 762  C CE1 . PHE A 1 98  ? 10.633  4.392   2.275   1.00 90.85 98  A 1 
ATOM 763  C CE2 . PHE A 1 98  ? 12.868  5.161   2.809   1.00 90.89 98  A 1 
ATOM 764  C CZ  . PHE A 1 98  ? 11.482  5.230   3.006   1.00 92.22 98  A 1 
ATOM 765  N N   . SER A 1 99  ? 13.031  -0.916  -0.085  1.00 95.75 99  A 1 
ATOM 766  C CA  . SER A 1 99  ? 12.927  -2.103  -0.941  1.00 96.47 99  A 1 
ATOM 767  C C   . SER A 1 99  ? 11.848  -1.983  -2.014  1.00 97.14 99  A 1 
ATOM 768  O O   . SER A 1 99  ? 11.704  -2.866  -2.865  1.00 96.86 99  A 1 
ATOM 769  C CB  . SER A 1 99  ? 12.722  -3.347  -0.079  1.00 96.28 99  A 1 
ATOM 770  O OG  . SER A 1 99  ? 11.500  -3.298  0.626   1.00 95.34 99  A 1 
ATOM 771  N N   . SER A 1 100 ? 11.088  -0.899  -1.970  1.00 97.22 100 A 1 
ATOM 772  C CA  . SER A 1 100 ? 10.070  -0.521  -2.941  1.00 97.36 100 A 1 
ATOM 773  C C   . SER A 1 100 ? 9.934   0.997   -3.015  1.00 97.41 100 A 1 
ATOM 774  O O   . SER A 1 100 ? 10.118  1.693   -2.014  1.00 96.72 100 A 1 
ATOM 775  C CB  . SER A 1 100 ? 8.733   -1.146  -2.549  1.00 96.52 100 A 1 
ATOM 776  O OG  . SER A 1 100 ? 7.756   -0.839  -3.514  1.00 86.72 100 A 1 
ATOM 777  N N   . VAL A 1 101 ? 9.597   1.498   -4.198  1.00 97.34 101 A 1 
ATOM 778  C CA  . VAL A 1 101 ? 9.376   2.923   -4.454  1.00 97.48 101 A 1 
ATOM 779  C C   . VAL A 1 101 ? 8.147   3.110   -5.333  1.00 97.58 101 A 1 
ATOM 780  O O   . VAL A 1 101 ? 7.933   2.344   -6.275  1.00 97.46 101 A 1 
ATOM 781  C CB  . VAL A 1 101 ? 10.614  3.590   -5.077  1.00 97.27 101 A 1 
ATOM 782  C CG1 . VAL A 1 101 ? 11.801  3.576   -4.107  1.00 96.00 101 A 1 
ATOM 783  C CG2 . VAL A 1 101 ? 11.068  2.937   -6.395  1.00 95.89 101 A 1 
ATOM 784  N N   . MET A 1 102 ? 7.367   4.133   -5.041  1.00 96.58 102 A 1 
ATOM 785  C CA  . MET A 1 102 ? 6.301   4.627   -5.908  1.00 95.77 102 A 1 
ATOM 786  C C   . MET A 1 102 ? 6.752   5.919   -6.581  1.00 95.60 102 A 1 
ATOM 787  O O   . MET A 1 102 ? 7.380   6.772   -5.943  1.00 94.36 102 A 1 
ATOM 788  C CB  . MET A 1 102 ? 5.010   4.767   -5.099  1.00 94.19 102 A 1 
ATOM 789  C CG  . MET A 1 102 ? 3.801   5.221   -5.929  1.00 90.86 102 A 1 
ATOM 790  S SD  . MET A 1 102 ? 3.182   6.837   -5.468  1.00 88.29 102 A 1 
ATOM 791  C CE  . MET A 1 102 ? 1.754   6.938   -6.594  1.00 80.84 102 A 1 
ATOM 792  N N   . ILE A 1 103 ? 6.449   6.043   -7.861  1.00 95.41 103 A 1 
ATOM 793  C CA  . ILE A 1 103 ? 6.536   7.303   -8.595  1.00 94.78 103 A 1 
ATOM 794  C C   . ILE A 1 103 ? 5.131   7.721   -9.013  1.00 93.95 103 A 1 
ATOM 795  O O   . ILE A 1 103 ? 4.461   7.016   -9.767  1.00 92.68 103 A 1 
ATOM 796  C CB  . ILE A 1 103 ? 7.544   7.216   -9.760  1.00 93.96 103 A 1 
ATOM 797  C CG1 . ILE A 1 103 ? 7.712   8.547   -10.521 1.00 89.35 103 A 1 
ATOM 798  C CG2 . ILE A 1 103 ? 7.207   6.101   -10.758 1.00 89.87 103 A 1 
ATOM 799  C CD1 . ILE A 1 103 ? 8.375   9.651   -9.706  1.00 86.74 103 A 1 
ATOM 800  N N   . ASP A 1 104 ? 4.711   8.862   -8.511  1.00 91.39 104 A 1 
ATOM 801  C CA  . ASP A 1 104 ? 3.455   9.498   -8.901  1.00 89.87 104 A 1 
ATOM 802  C C   . ASP A 1 104 ? 3.697   10.370  -10.139 1.00 89.72 104 A 1 
ATOM 803  O O   . ASP A 1 104 ? 3.928   11.577  -10.062 1.00 86.61 104 A 1 
ATOM 804  C CB  . ASP A 1 104 ? 2.869   10.257  -7.710  1.00 86.75 104 A 1 
ATOM 805  C CG  . ASP A 1 104 ? 1.469   10.804  -7.992  1.00 80.63 104 A 1 
ATOM 806  O OD1 . ASP A 1 104 ? 1.020   10.732  -9.166  1.00 77.07 104 A 1 
ATOM 807  O OD2 . ASP A 1 104 ? 0.886   11.334  -7.022  1.00 77.09 104 A 1 
ATOM 808  N N   . GLY A 1 105 ? 3.726   9.714   -11.291 1.00 88.22 105 A 1 
ATOM 809  C CA  . GLY A 1 105 ? 3.875   10.381  -12.580 1.00 87.91 105 A 1 
ATOM 810  C C   . GLY A 1 105 ? 2.567   10.967  -13.111 1.00 88.55 105 A 1 
ATOM 811  O O   . GLY A 1 105 ? 2.598   11.671  -14.121 1.00 85.84 105 A 1 
ATOM 812  N N   . SER A 1 106 ? 1.429   10.715  -12.454 1.00 87.90 106 A 1 
ATOM 813  C CA  . SER A 1 106 ? 0.147   11.352  -12.790 1.00 85.49 106 A 1 
ATOM 814  C C   . SER A 1 106 ? 0.147   12.851  -12.462 1.00 84.47 106 A 1 
ATOM 815  O O   . SER A 1 106 ? -0.604  13.626  -13.057 1.00 81.99 106 A 1 
ATOM 816  C CB  . SER A 1 106 ? -1.004  10.622  -12.087 1.00 83.37 106 A 1 
ATOM 817  O OG  . SER A 1 106 ? -1.140  11.023  -10.740 1.00 74.49 106 A 1 
ATOM 818  N N   . LEU A 1 107 ? 1.062   13.263  -11.591 1.00 86.59 107 A 1 
ATOM 819  C CA  . LEU A 1 107 ? 1.334   14.644  -11.221 1.00 86.40 107 A 1 
ATOM 820  C C   . LEU A 1 107 ? 2.728   15.086  -11.692 1.00 88.27 107 A 1 
ATOM 821  O O   . LEU A 1 107 ? 3.667   14.299  -11.813 1.00 87.71 107 A 1 
ATOM 822  C CB  . LEU A 1 107 ? 1.166   14.805  -9.699  1.00 83.39 107 A 1 
ATOM 823  C CG  . LEU A 1 107 ? -0.223  14.431  -9.149  1.00 80.16 107 A 1 
ATOM 824  C CD1 . LEU A 1 107 ? -0.242  14.620  -7.636  1.00 78.77 107 A 1 
ATOM 825  C CD2 . LEU A 1 107 ? -1.336  15.297  -9.747  1.00 77.70 107 A 1 
ATOM 826  N N   . MET A 1 108 ? 2.871   16.389  -11.935 1.00 85.68 108 A 1 
ATOM 827  C CA  . MET A 1 108 ? 4.170   17.027  -12.155 1.00 87.15 108 A 1 
ATOM 828  C C   . MET A 1 108 ? 5.031   16.994  -10.877 1.00 87.31 108 A 1 
ATOM 829  O O   . MET A 1 108 ? 4.556   16.681  -9.786  1.00 85.24 108 A 1 
ATOM 830  C CB  . MET A 1 108 ? 3.953   18.470  -12.646 1.00 87.37 108 A 1 
ATOM 831  C CG  . MET A 1 108 ? 3.215   18.548  -13.989 1.00 87.29 108 A 1 
ATOM 832  S SD  . MET A 1 108 ? 4.024   17.744  -15.399 1.00 85.58 108 A 1 
ATOM 833  C CE  . MET A 1 108 ? 5.441   18.833  -15.653 1.00 77.79 108 A 1 
ATOM 834  N N   . GLU A 1 109 ? 6.310   17.384  -10.975 1.00 87.03 109 A 1 
ATOM 835  C CA  . GLU A 1 109 ? 7.257   17.363  -9.841  1.00 86.82 109 A 1 
ATOM 836  C C   . GLU A 1 109 ? 6.805   18.165  -8.603  1.00 85.44 109 A 1 
ATOM 837  O O   . GLU A 1 109 ? 7.301   17.932  -7.492  1.00 80.11 109 A 1 
ATOM 838  C CB  . GLU A 1 109 ? 8.619   17.914  -10.290 1.00 85.77 109 A 1 
ATOM 839  C CG  . GLU A 1 109 ? 9.295   17.090  -11.394 1.00 81.30 109 A 1 
ATOM 840  C CD  . GLU A 1 109 ? 10.734  17.549  -11.684 1.00 79.88 109 A 1 
ATOM 841  O OE1 . GLU A 1 109 ? 11.393  16.882  -12.518 1.00 73.83 109 A 1 
ATOM 842  O OE2 . GLU A 1 109 ? 11.192  18.535  -11.060 1.00 77.10 109 A 1 
ATOM 843  N N   . ASP A 1 110 ? 5.874   19.098  -8.771  1.00 85.63 110 A 1 
ATOM 844  C CA  . ASP A 1 110 ? 5.270   19.849  -7.669  1.00 83.73 110 A 1 
ATOM 845  C C   . ASP A 1 110 ? 4.321   18.998  -6.803  1.00 82.80 110 A 1 
ATOM 846  O O   . ASP A 1 110 ? 3.967   19.410  -5.694  1.00 79.40 110 A 1 
ATOM 847  C CB  . ASP A 1 110 ? 4.601   21.128  -8.213  1.00 82.49 110 A 1 
ATOM 848  C CG  . ASP A 1 110 ? 3.366   20.909  -9.096  1.00 82.85 110 A 1 
ATOM 849  O OD1 . ASP A 1 110 ? 2.908   19.763  -9.252  1.00 80.95 110 A 1 
ATOM 850  O OD2 . ASP A 1 110 ? 2.847   21.918  -9.617  1.00 81.17 110 A 1 
ATOM 851  N N   . GLY A 1 111 ? 3.941   17.809  -7.289  1.00 81.70 111 A 1 
ATOM 852  C CA  . GLY A 1 111 ? 3.002   16.900  -6.638  1.00 78.73 111 A 1 
ATOM 853  C C   . GLY A 1 111 ? 1.572   17.444  -6.563  1.00 77.89 111 A 1 
ATOM 854  O O   . GLY A 1 111 ? 0.868   17.120  -5.612  1.00 74.84 111 A 1 
ATOM 855  N N   . LYS A 1 112 ? 1.202   18.340  -7.477  1.00 79.75 112 A 1 
ATOM 856  C CA  . LYS A 1 112 ? -0.099  19.031  -7.490  1.00 79.58 112 A 1 
ATOM 857  C C   . LYS A 1 112 ? -0.680  19.213  -8.887  1.00 80.69 112 A 1 
ATOM 858  O O   . LYS A 1 112 ? -1.885  19.084  -9.074  1.00 78.23 112 A 1 
ATOM 859  C CB  . LYS A 1 112 ? 0.042   20.419  -6.855  1.00 77.24 112 A 1 
ATOM 860  C CG  . LYS A 1 112 ? 0.411   20.350  -5.376  1.00 72.76 112 A 1 
ATOM 861  C CD  . LYS A 1 112 ? 0.453   21.757  -4.797  1.00 69.72 112 A 1 
ATOM 862  C CE  . LYS A 1 112 ? 0.803   21.652  -3.314  1.00 63.98 112 A 1 
ATOM 863  N NZ  . LYS A 1 112 ? 0.678   22.973  -2.667  1.00 56.76 112 A 1 
ATOM 864  N N   . THR A 1 113 ? 0.149   19.561  -9.847  1.00 79.51 113 A 1 
ATOM 865  C CA  . THR A 1 113 ? -0.275  19.819  -11.220 1.00 81.68 113 A 1 
ATOM 866  C C   . THR A 1 113 ? -0.409  18.495  -11.964 1.00 82.35 113 A 1 
ATOM 867  O O   . THR A 1 113 ? 0.563   17.753  -12.052 1.00 81.22 113 A 1 
ATOM 868  C CB  . THR A 1 113 ? 0.716   20.746  -11.933 1.00 81.96 113 A 1 
ATOM 869  O OG1 . THR A 1 113 ? 0.827   21.962  -11.232 1.00 81.80 113 A 1 
ATOM 870  C CG2 . THR A 1 113 ? 0.263   21.100  -13.344 1.00 81.36 113 A 1 
ATOM 871  N N   . ALA A 1 114 ? -1.588  18.208  -12.524 1.00 83.12 114 A 1 
ATOM 872  C CA  . ALA A 1 114 ? -1.791  17.019  -13.349 1.00 83.28 114 A 1 
ATOM 873  C C   . ALA A 1 114 ? -0.815  17.001  -14.538 1.00 85.34 114 A 1 
ATOM 874  O O   . ALA A 1 114 ? -0.607  18.022  -15.201 1.00 84.37 114 A 1 
ATOM 875  C CB  . ALA A 1 114 ? -3.254  16.959  -13.811 1.00 80.70 114 A 1 
ATOM 876  N N   . SER A 1 115 ? -0.216  15.845  -14.800 1.00 85.24 115 A 1 
ATOM 877  C CA  . SER A 1 115 ? 0.727   15.638  -15.899 1.00 86.70 115 A 1 
ATOM 878  C C   . SER A 1 115 ? 0.038   15.076  -17.146 1.00 87.11 115 A 1 
ATOM 879  O O   . SER A 1 115 ? -1.158  14.779  -17.143 1.00 86.42 115 A 1 
ATOM 880  C CB  . SER A 1 115 ? 1.873   14.744  -15.423 1.00 86.99 115 A 1 
ATOM 881  O OG  . SER A 1 115 ? 1.442   13.404  -15.367 1.00 85.19 115 A 1 
ATOM 882  N N   . THR A 1 116 ? 0.790   14.935  -18.242 1.00 87.95 116 A 1 
ATOM 883  C CA  . THR A 1 116 ? 0.328   14.189  -19.419 1.00 89.15 116 A 1 
ATOM 884  C C   . THR A 1 116 ? 0.685   12.706  -19.303 1.00 90.16 116 A 1 
ATOM 885  O O   . THR A 1 116 ? 1.587   12.329  -18.552 1.00 89.98 116 A 1 
ATOM 886  C CB  . THR A 1 116 ? 0.839   14.766  -20.750 1.00 89.41 116 A 1 
ATOM 887  O OG1 . THR A 1 116 ? 2.156   14.381  -21.040 1.00 88.45 116 A 1 
ATOM 888  C CG2 . THR A 1 116 ? 0.749   16.292  -20.830 1.00 87.77 116 A 1 
ATOM 889  N N   . TYR A 1 117 ? 0.003   11.866  -20.081 1.00 89.38 117 A 1 
ATOM 890  C CA  . TYR A 1 117 ? 0.311   10.440  -20.169 1.00 90.89 117 A 1 
ATOM 891  C C   . TYR A 1 117 ? 1.776   10.196  -20.565 1.00 92.60 117 A 1 
ATOM 892  O O   . TYR A 1 117 ? 2.464   9.403   -19.929 1.00 93.09 117 A 1 
ATOM 893  C CB  . TYR A 1 117 ? -0.651  9.788   -21.167 1.00 90.91 117 A 1 
ATOM 894  C CG  . TYR A 1 117 ? -0.353  8.325   -21.417 1.00 91.60 117 A 1 
ATOM 895  C CD1 . TYR A 1 117 ? 0.414   7.938   -22.536 1.00 91.11 117 A 1 
ATOM 896  C CD2 . TYR A 1 117 ? -0.815  7.347   -20.516 1.00 91.51 117 A 1 
ATOM 897  C CE1 . TYR A 1 117 ? 0.712   6.580   -22.752 1.00 90.64 117 A 1 
ATOM 898  C CE2 . TYR A 1 117 ? -0.518  5.987   -20.730 1.00 90.66 117 A 1 
ATOM 899  C CZ  . TYR A 1 117 ? 0.245   5.602   -21.849 1.00 91.62 117 A 1 
ATOM 900  O OH  . TYR A 1 117 ? 0.536   4.289   -22.053 1.00 90.97 117 A 1 
ATOM 901  N N   . GLU A 1 118 ? 2.286   10.927  -21.553 1.00 91.88 118 A 1 
ATOM 902  C CA  . GLU A 1 118 ? 3.660   10.791  -22.047 1.00 93.16 118 A 1 
ATOM 903  C C   . GLU A 1 118 ? 4.690   11.128  -20.965 1.00 94.13 118 A 1 
ATOM 904  O O   . GLU A 1 118 ? 5.696   10.432  -20.831 1.00 94.12 118 A 1 
ATOM 905  C CB  . GLU A 1 118 ? 3.912   11.701  -23.264 1.00 93.22 118 A 1 
ATOM 906  C CG  . GLU A 1 118 ? 2.969   11.466  -24.462 1.00 83.30 118 A 1 
ATOM 907  C CD  . GLU A 1 118 ? 1.545   12.011  -24.253 1.00 76.60 118 A 1 
ATOM 908  O OE1 . GLU A 1 118 ? 0.640   11.573  -24.990 1.00 68.52 118 A 1 
ATOM 909  O OE2 . GLU A 1 118 ? 1.354   12.859  -23.341 1.00 70.08 118 A 1 
ATOM 910  N N   . TYR A 1 119 ? 4.431   12.165  -20.172 1.00 93.88 119 A 1 
ATOM 911  C CA  . TYR A 1 119 ? 5.271   12.494  -19.026 1.00 93.96 119 A 1 
ATOM 912  C C   . TYR A 1 119 ? 5.262   11.359  -17.997 1.00 94.95 119 A 1 
ATOM 913  O O   . TYR A 1 119 ? 6.328   10.947  -17.538 1.00 94.84 119 A 1 
ATOM 914  C CB  . TYR A 1 119 ? 4.809   13.813  -18.390 1.00 93.42 119 A 1 
ATOM 915  C CG  . TYR A 1 119 ? 5.538   14.138  -17.099 1.00 92.94 119 A 1 
ATOM 916  C CD1 . TYR A 1 119 ? 5.017   13.700  -15.863 1.00 91.95 119 A 1 
ATOM 917  C CD2 . TYR A 1 119 ? 6.760   14.838  -17.131 1.00 92.24 119 A 1 
ATOM 918  C CE1 . TYR A 1 119 ? 5.712   13.961  -14.666 1.00 91.48 119 A 1 
ATOM 919  C CE2 . TYR A 1 119 ? 7.458   15.106  -15.938 1.00 91.15 119 A 1 
ATOM 920  C CZ  . TYR A 1 119 ? 6.934   14.665  -14.702 1.00 91.15 119 A 1 
ATOM 921  O OH  . TYR A 1 119 ? 7.609   14.917  -13.545 1.00 89.67 119 A 1 
ATOM 922  N N   . ASN A 1 120 ? 4.081   10.826  -17.669 1.00 93.09 120 A 1 
ATOM 923  C CA  . ASN A 1 120 ? 3.941   9.738   -16.704 1.00 93.68 120 A 1 
ATOM 924  C C   . ASN A 1 120 ? 4.695   8.479   -17.164 1.00 94.81 120 A 1 
ATOM 925  O O   . ASN A 1 120 ? 5.477   7.918   -16.399 1.00 95.20 120 A 1 
ATOM 926  C CB  . ASN A 1 120 ? 2.445   9.483   -16.445 1.00 92.77 120 A 1 
ATOM 927  C CG  . ASN A 1 120 ? 2.199   8.550   -15.268 1.00 91.55 120 A 1 
ATOM 928  O OD1 . ASN A 1 120 ? 3.105   8.038   -14.633 1.00 89.72 120 A 1 
ATOM 929  N ND2 . ASN A 1 120 ? 0.956   8.309   -14.923 1.00 89.09 120 A 1 
ATOM 930  N N   . VAL A 1 121 ? 4.559   8.088   -18.431 1.00 95.05 121 A 1 
ATOM 931  C CA  . VAL A 1 121 ? 5.338   6.985   -19.023 1.00 95.96 121 A 1 
ATOM 932  C C   . VAL A 1 121 ? 6.838   7.255   -18.904 1.00 96.61 121 A 1 
ATOM 933  O O   . VAL A 1 121 ? 7.581   6.405   -18.414 1.00 96.85 121 A 1 
ATOM 934  C CB  . VAL A 1 121 ? 4.953   6.760   -20.500 1.00 95.91 121 A 1 
ATOM 935  C CG1 . VAL A 1 121 ? 5.897   5.772   -21.205 1.00 94.17 121 A 1 
ATOM 936  C CG2 . VAL A 1 121 ? 3.538   6.194   -20.622 1.00 94.05 121 A 1 
ATOM 937  N N   . GLN A 1 122 ? 7.296   8.440   -19.312 1.00 96.37 122 A 1 
ATOM 938  C CA  . GLN A 1 122 ? 8.717   8.788   -19.309 1.00 96.64 122 A 1 
ATOM 939  C C   . GLN A 1 122 ? 9.323   8.736   -17.901 1.00 97.14 122 A 1 
ATOM 940  O O   . GLN A 1 122 ? 10.378  8.120   -17.704 1.00 97.02 122 A 1 
ATOM 941  C CB  . GLN A 1 122 ? 8.896   10.178  -19.940 1.00 96.27 122 A 1 
ATOM 942  C CG  . GLN A 1 122 ? 10.379  10.580  -20.013 1.00 86.02 122 A 1 
ATOM 943  C CD  . GLN A 1 122 ? 10.604  11.992  -20.544 1.00 80.97 122 A 1 
ATOM 944  O OE1 . GLN A 1 122 ? 9.732   12.693  -21.016 1.00 72.68 122 A 1 
ATOM 945  N NE2 . GLN A 1 122 ? 11.822  12.480  -20.484 1.00 67.67 122 A 1 
ATOM 946  N N   . VAL A 1 123 ? 8.681   9.381   -16.926 1.00 96.99 123 A 1 
ATOM 947  C CA  . VAL A 1 123 ? 9.212   9.438   -15.556 1.00 96.81 123 A 1 
ATOM 948  C C   . VAL A 1 123 ? 9.142   8.068   -14.886 1.00 97.32 123 A 1 
ATOM 949  O O   . VAL A 1 123 ? 10.130  7.640   -14.292 1.00 97.27 123 A 1 
ATOM 950  C CB  . VAL A 1 123 ? 8.547   10.557  -14.727 1.00 95.75 123 A 1 
ATOM 951  C CG1 . VAL A 1 123 ? 7.102   10.265  -14.326 1.00 89.74 123 A 1 
ATOM 952  C CG2 . VAL A 1 123 ? 9.363   10.842  -13.458 1.00 90.45 123 A 1 
ATOM 953  N N   . THR A 1 124 ? 8.049   7.329   -15.069 1.00 96.59 124 A 1 
ATOM 954  C CA  . THR A 1 124 ? 7.877   5.984   -14.501 1.00 96.83 124 A 1 
ATOM 955  C C   . THR A 1 124 ? 8.912   5.023   -15.065 1.00 97.30 124 A 1 
ATOM 956  O O   . THR A 1 124 ? 9.604   4.353   -14.299 1.00 97.44 124 A 1 
ATOM 957  C CB  . THR A 1 124 ? 6.459   5.450   -14.741 1.00 96.50 124 A 1 
ATOM 958  O OG1 . THR A 1 124 ? 5.540   6.335   -14.153 1.00 94.94 124 A 1 
ATOM 959  C CG2 . THR A 1 124 ? 6.241   4.078   -14.093 1.00 95.17 124 A 1 
ATOM 960  N N   . LYS A 1 125 ? 9.117   5.010   -16.380 1.00 97.21 125 A 1 
ATOM 961  C CA  . LYS A 1 125 ? 10.146  4.183   -17.021 1.00 97.29 125 A 1 
ATOM 962  C C   . LYS A 1 125 ? 11.550  4.507   -16.515 1.00 97.47 125 A 1 
ATOM 963  O O   . LYS A 1 125 ? 12.313  3.603   -16.205 1.00 97.19 125 A 1 
ATOM 964  C CB  . LYS A 1 125 ? 10.032  4.349   -18.535 1.00 96.90 125 A 1 
ATOM 965  C CG  . LYS A 1 125 ? 11.000  3.416   -19.262 1.00 93.01 125 A 1 
ATOM 966  C CD  . LYS A 1 125 ? 10.684  3.426   -20.750 1.00 89.15 125 A 1 
ATOM 967  C CE  . LYS A 1 125 ? 11.561  2.392   -21.449 1.00 82.62 125 A 1 
ATOM 968  N NZ  . LYS A 1 125 ? 11.001  2.094   -22.786 1.00 72.58 125 A 1 
ATOM 969  N N   . SER A 1 126 ? 11.882  5.792   -16.356 1.00 97.51 126 A 1 
ATOM 970  C CA  . SER A 1 126 ? 13.189  6.193   -15.817 1.00 97.50 126 A 1 
ATOM 971  C C   . SER A 1 126 ? 13.431  5.675   -14.393 1.00 97.81 126 A 1 
ATOM 972  O O   . SER A 1 126 ? 14.554  5.315   -14.040 1.00 97.38 126 A 1 
ATOM 973  C CB  . SER A 1 126 ? 13.348  7.718   -15.880 1.00 97.07 126 A 1 
ATOM 974  O OG  . SER A 1 126 ? 12.664  8.387   -14.835 1.00 88.06 126 A 1 
ATOM 975  N N   . VAL A 1 127 ? 12.376  5.605   -13.583 1.00 97.96 127 A 1 
ATOM 976  C CA  . VAL A 1 127 ? 12.414  5.047   -12.228 1.00 97.92 127 A 1 
ATOM 977  C C   . VAL A 1 127 ? 12.556  3.532   -12.264 1.00 97.95 127 A 1 
ATOM 978  O O   . VAL A 1 127 ? 13.399  3.005   -11.540 1.00 97.79 127 A 1 
ATOM 979  C CB  . VAL A 1 127 ? 11.174  5.490   -11.430 1.00 97.55 127 A 1 
ATOM 980  C CG1 . VAL A 1 127 ? 10.973  4.682   -10.146 1.00 96.29 127 A 1 
ATOM 981  C CG2 . VAL A 1 127 ? 11.326  6.969   -11.051 1.00 96.56 127 A 1 
ATOM 982  N N   . VAL A 1 128 ? 11.802  2.842   -13.113 1.00 97.90 128 A 1 
ATOM 983  C CA  . VAL A 1 128 ? 11.899  1.390   -13.330 1.00 97.74 128 A 1 
ATOM 984  C C   . VAL A 1 128 ? 13.318  1.000   -13.747 1.00 97.61 128 A 1 
ATOM 985  O O   . VAL A 1 128 ? 13.961  0.196   -13.069 1.00 97.46 128 A 1 
ATOM 986  C CB  . VAL A 1 128 ? 10.853  0.939   -14.369 1.00 97.54 128 A 1 
ATOM 987  C CG1 . VAL A 1 128 ? 11.087  -0.490  -14.865 1.00 96.64 128 A 1 
ATOM 988  C CG2 . VAL A 1 128 ? 9.447   0.990   -13.760 1.00 96.66 128 A 1 
ATOM 989  N N   . ASP A 1 129 ? 13.851  1.650   -14.782 1.00 97.37 129 A 1 
ATOM 990  C CA  . ASP A 1 129 ? 15.198  1.392   -15.305 1.00 97.03 129 A 1 
ATOM 991  C C   . ASP A 1 129 ? 16.283  1.565   -14.231 1.00 97.03 129 A 1 
ATOM 992  O O   . ASP A 1 129 ? 17.291  0.855   -14.240 1.00 96.63 129 A 1 
ATOM 993  C CB  . ASP A 1 129 ? 15.498  2.357   -16.472 1.00 96.82 129 A 1 
ATOM 994  C CG  . ASP A 1 129 ? 14.757  2.049   -17.783 1.00 95.65 129 A 1 
ATOM 995  O OD1 . ASP A 1 129 ? 14.307  0.897   -17.961 1.00 93.50 129 A 1 
ATOM 996  O OD2 . ASP A 1 129 ? 14.735  2.954   -18.652 1.00 93.25 129 A 1 
ATOM 997  N N   . TYR A 1 130 ? 16.097  2.504   -13.301 1.00 97.37 130 A 1 
ATOM 998  C CA  . TYR A 1 130 ? 17.026  2.717   -12.191 1.00 97.45 130 A 1 
ATOM 999  C C   . TYR A 1 130 ? 16.816  1.706   -11.054 1.00 97.55 130 A 1 
ATOM 1000 O O   . TYR A 1 130 ? 17.755  1.021   -10.654 1.00 97.32 130 A 1 
ATOM 1001 C CB  . TYR A 1 130 ? 16.911  4.163   -11.693 1.00 97.45 130 A 1 
ATOM 1002 C CG  . TYR A 1 130 ? 17.937  4.493   -10.625 1.00 97.37 130 A 1 
ATOM 1003 C CD1 . TYR A 1 130 ? 17.615  4.350   -9.262  1.00 96.60 130 A 1 
ATOM 1004 C CD2 . TYR A 1 130 ? 19.232  4.899   -11.000 1.00 96.86 130 A 1 
ATOM 1005 C CE1 . TYR A 1 130 ? 18.582  4.613   -8.275  1.00 96.04 130 A 1 
ATOM 1006 C CE2 . TYR A 1 130 ? 20.204  5.164   -10.017 1.00 96.14 130 A 1 
ATOM 1007 C CZ  . TYR A 1 130 ? 19.881  5.019   -8.652  1.00 96.06 130 A 1 
ATOM 1008 O OH  . TYR A 1 130 ? 20.823  5.266   -7.701  1.00 95.02 130 A 1 
ATOM 1009 N N   . ALA A 1 131 ? 15.598  1.587   -10.536 1.00 97.45 131 A 1 
ATOM 1010 C CA  . ALA A 1 131 ? 15.284  0.824   -9.327  1.00 97.49 131 A 1 
ATOM 1011 C C   . ALA A 1 131 ? 15.532  -0.682  -9.501  1.00 97.29 131 A 1 
ATOM 1012 O O   . ALA A 1 131 ? 16.080  -1.333  -8.607  1.00 96.92 131 A 1 
ATOM 1013 C CB  . ALA A 1 131 ? 13.834  1.128   -8.945  1.00 97.62 131 A 1 
ATOM 1014 N N   . HIS A 1 132 ? 15.223  -1.216  -10.680 1.00 97.07 132 A 1 
ATOM 1015 C CA  . HIS A 1 132 ? 15.402  -2.632  -11.004 1.00 96.93 132 A 1 
ATOM 1016 C C   . HIS A 1 132 ? 16.871  -3.083  -10.952 1.00 96.51 132 A 1 
ATOM 1017 O O   . HIS A 1 132 ? 17.157  -4.216  -10.561 1.00 95.67 132 A 1 
ATOM 1018 C CB  . HIS A 1 132 ? 14.764  -2.918  -12.373 1.00 97.03 132 A 1 
ATOM 1019 C CG  . HIS A 1 132 ? 13.252  -2.958  -12.378 1.00 97.12 132 A 1 
ATOM 1020 N ND1 . HIS A 1 132 ? 12.471  -3.364  -13.453 1.00 91.25 132 A 1 
ATOM 1021 C CD2 . HIS A 1 132 ? 12.402  -2.703  -11.338 1.00 92.66 132 A 1 
ATOM 1022 C CE1 . HIS A 1 132 ? 11.194  -3.355  -13.054 1.00 93.50 132 A 1 
ATOM 1023 N NE2 . HIS A 1 132 ? 11.109  -2.957  -11.776 1.00 93.92 132 A 1 
ATOM 1024 N N   . GLN A 1 133 ? 17.834  -2.180  -11.208 1.00 96.67 133 A 1 
ATOM 1025 C CA  . GLN A 1 133 ? 19.271  -2.471  -11.049 1.00 96.43 133 A 1 
ATOM 1026 C C   . GLN A 1 133 ? 19.651  -2.806  -9.599  1.00 96.52 133 A 1 
ATOM 1027 O O   . GLN A 1 133 ? 20.666  -3.467  -9.339  1.00 95.69 133 A 1 
ATOM 1028 C CB  . GLN A 1 133 ? 20.112  -1.269  -11.513 1.00 96.19 133 A 1 
ATOM 1029 C CG  . GLN A 1 133 ? 19.868  -0.893  -12.979 1.00 93.84 133 A 1 
ATOM 1030 C CD  . GLN A 1 133 ? 20.615  0.369   -13.384 1.00 90.14 133 A 1 
ATOM 1031 O OE1 . GLN A 1 133 ? 21.715  0.658   -12.927 1.00 80.36 133 A 1 
ATOM 1032 N NE2 . GLN A 1 133 ? 20.053  1.162   -14.269 1.00 77.46 133 A 1 
ATOM 1033 N N   . TYR A 1 134 ? 18.830  -2.380  -8.642  1.00 96.55 134 A 1 
ATOM 1034 C CA  . TYR A 1 134 ? 19.021  -2.610  -7.209  1.00 96.65 134 A 1 
ATOM 1035 C C   . TYR A 1 134 ? 18.105  -3.711  -6.654  1.00 96.89 134 A 1 
ATOM 1036 O O   . TYR A 1 134 ? 18.213  -4.048  -5.478  1.00 95.92 134 A 1 
ATOM 1037 C CB  . TYR A 1 134 ? 18.879  -1.277  -6.458  1.00 96.70 134 A 1 
ATOM 1038 C CG  . TYR A 1 134 ? 19.912  -0.250  -6.898  1.00 96.51 134 A 1 
ATOM 1039 C CD1 . TYR A 1 134 ? 21.175  -0.200  -6.272  1.00 94.96 134 A 1 
ATOM 1040 C CD2 . TYR A 1 134 ? 19.626  0.623   -7.960  1.00 95.27 134 A 1 
ATOM 1041 C CE1 . TYR A 1 134 ? 22.145  0.722   -6.707  1.00 94.38 134 A 1 
ATOM 1042 C CE2 . TYR A 1 134 ? 20.598  1.543   -8.404  1.00 94.74 134 A 1 
ATOM 1043 C CZ  . TYR A 1 134 ? 21.857  1.595   -7.777  1.00 94.64 134 A 1 
ATOM 1044 O OH  . TYR A 1 134 ? 22.791  2.487   -8.205  1.00 93.26 134 A 1 
ATOM 1045 N N   . GLY A 1 135 ? 17.257  -4.314  -7.483  1.00 96.16 135 A 1 
ATOM 1046 C CA  . GLY A 1 135 ? 16.244  -5.286  -7.056  1.00 96.38 135 A 1 
ATOM 1047 C C   . GLY A 1 135 ? 15.065  -4.651  -6.311  1.00 97.01 135 A 1 
ATOM 1048 O O   . GLY A 1 135 ? 14.369  -5.344  -5.573  1.00 96.47 135 A 1 
ATOM 1049 N N   . VAL A 1 136 ? 14.883  -3.346  -6.464  1.00 97.12 136 A 1 
ATOM 1050 C CA  . VAL A 1 136 ? 13.824  -2.562  -5.816  1.00 97.63 136 A 1 
ATOM 1051 C C   . VAL A 1 136 ? 12.563  -2.599  -6.672  1.00 97.86 136 A 1 
ATOM 1052 O O   . VAL A 1 136 ? 12.627  -2.368  -7.877  1.00 97.66 136 A 1 
ATOM 1053 C CB  . VAL A 1 136 ? 14.304  -1.120  -5.561  1.00 97.46 136 A 1 
ATOM 1054 C CG1 . VAL A 1 136 ? 13.196  -0.203  -5.032  1.00 96.41 136 A 1 
ATOM 1055 C CG2 . VAL A 1 136 ? 15.438  -1.118  -4.527  1.00 96.24 136 A 1 
ATOM 1056 N N   . THR A 1 137 ? 11.432  -2.875  -6.042  1.00 97.63 137 A 1 
ATOM 1057 C CA  . THR A 1 137 ? 10.115  -2.939  -6.696  1.00 97.82 137 A 1 
ATOM 1058 C C   . THR A 1 137 ? 9.608   -1.538  -7.031  1.00 97.94 137 A 1 
ATOM 1059 O O   . THR A 1 137 ? 9.759   -0.633  -6.214  1.00 97.73 137 A 1 
ATOM 1060 C CB  . THR A 1 137 ? 9.104   -3.619  -5.768  1.00 97.57 137 A 1 
ATOM 1061 O OG1 . THR A 1 137 ? 9.601   -4.857  -5.309  1.00 95.32 137 A 1 
ATOM 1062 C CG2 . THR A 1 137 ? 7.756   -3.889  -6.425  1.00 96.05 137 A 1 
ATOM 1063 N N   . VAL A 1 138 ? 8.953   -1.371  -8.176  1.00 98.02 138 A 1 
ATOM 1064 C CA  . VAL A 1 138 ? 8.375   -0.087  -8.599  1.00 98.14 138 A 1 
ATOM 1065 C C   . VAL A 1 138 ? 6.853   -0.156  -8.669  1.00 98.02 138 A 1 
ATOM 1066 O O   . VAL A 1 138 ? 6.275   -1.005  -9.351  1.00 97.72 138 A 1 
ATOM 1067 C CB  . VAL A 1 138 ? 8.978   0.404   -9.924  1.00 98.03 138 A 1 
ATOM 1068 C CG1 . VAL A 1 138 ? 8.420   1.780   -10.308 1.00 97.02 138 A 1 
ATOM 1069 C CG2 . VAL A 1 138 ? 10.504  0.537   -9.805  1.00 97.07 138 A 1 
ATOM 1070 N N   . GLU A 1 139 ? 6.221   0.780   -7.967  1.00 97.78 139 A 1 
ATOM 1071 C CA  . GLU A 1 139 ? 4.803   1.106   -8.086  1.00 97.53 139 A 1 
ATOM 1072 C C   . GLU A 1 139 ? 4.644   2.367   -8.942  1.00 97.32 139 A 1 
ATOM 1073 O O   . GLU A 1 139 ? 5.313   3.372   -8.714  1.00 96.55 139 A 1 
ATOM 1074 C CB  . GLU A 1 139 ? 4.204   1.256   -6.676  1.00 97.07 139 A 1 
ATOM 1075 C CG  . GLU A 1 139 ? 2.714   1.602   -6.634  1.00 95.93 139 A 1 
ATOM 1076 C CD  . GLU A 1 139 ? 2.176   1.565   -5.186  1.00 95.99 139 A 1 
ATOM 1077 O OE1 . GLU A 1 139 ? 1.438   2.468   -4.749  1.00 92.19 139 A 1 
ATOM 1078 O OE2 . GLU A 1 139 ? 2.499   0.600   -4.450  1.00 93.20 139 A 1 
ATOM 1079 N N   . GLY A 1 140 ? 3.767   2.310   -9.934  1.00 96.20 140 A 1 
ATOM 1080 C CA  . GLY A 1 140 ? 3.340   3.480   -10.703 1.00 95.52 140 A 1 
ATOM 1081 C C   . GLY A 1 140 ? 1.856   3.751   -10.501 1.00 94.92 140 A 1 
ATOM 1082 O O   . GLY A 1 140 ? 1.130   2.884   -10.014 1.00 93.83 140 A 1 
ATOM 1083 N N   . GLU A 1 141 ? 1.399   4.924   -10.901 1.00 93.18 141 A 1 
ATOM 1084 C CA  . GLU A 1 141 ? -0.009  5.316   -10.817 1.00 91.96 141 A 1 
ATOM 1085 C C   . GLU A 1 141 ? -0.531  5.792   -12.172 1.00 91.92 141 A 1 
ATOM 1086 O O   . GLU A 1 141 ? 0.149   6.515   -12.904 1.00 89.80 141 A 1 
ATOM 1087 C CB  . GLU A 1 141 ? -0.206  6.373   -9.720  1.00 89.27 141 A 1 
ATOM 1088 C CG  . GLU A 1 141 ? -1.685  6.748   -9.528  1.00 83.91 141 A 1 
ATOM 1089 C CD  . GLU A 1 141 ? -1.948  7.610   -8.287  1.00 83.20 141 A 1 
ATOM 1090 O OE1 . GLU A 1 141 ? -2.757  8.555   -8.395  1.00 73.82 141 A 1 
ATOM 1091 O OE2 . GLU A 1 141 ? -1.425  7.258   -7.209  1.00 74.63 141 A 1 
ATOM 1092 N N   . ILE A 1 142 ? -1.769  5.406   -12.491 1.00 90.90 142 A 1 
ATOM 1093 C CA  . ILE A 1 142 ? -2.513  5.950   -13.627 1.00 89.51 142 A 1 
ATOM 1094 C C   . ILE A 1 142 ? -3.972  6.224   -13.252 1.00 86.59 142 A 1 
ATOM 1095 O O   . ILE A 1 142 ? -4.627  5.438   -12.571 1.00 78.92 142 A 1 
ATOM 1096 C CB  . ILE A 1 142 ? -2.352  5.058   -14.873 1.00 87.79 142 A 1 
ATOM 1097 C CG1 . ILE A 1 142 ? -2.758  5.853   -16.130 1.00 77.29 142 A 1 
ATOM 1098 C CG2 . ILE A 1 142 ? -3.132  3.740   -14.756 1.00 77.59 142 A 1 
ATOM 1099 C CD1 . ILE A 1 142 ? -2.434  5.124   -17.428 1.00 73.83 142 A 1 
ATOM 1100 N N   . GLY A 1 143 ? -4.482  7.354   -13.731 1.00 83.84 143 A 1 
ATOM 1101 C CA  . GLY A 1 143 ? -5.698  7.985   -13.226 1.00 80.28 143 A 1 
ATOM 1102 C C   . GLY A 1 143 ? -5.371  9.023   -12.148 1.00 77.95 143 A 1 
ATOM 1103 O O   . GLY A 1 143 ? -4.256  9.078   -11.639 1.00 71.73 143 A 1 
ATOM 1104 N N   . THR A 1 144 ? -6.345  9.875   -11.806 1.00 75.01 144 A 1 
ATOM 1105 C CA  . THR A 1 144 ? -6.131  10.954  -10.830 1.00 72.99 144 A 1 
ATOM 1106 C C   . THR A 1 144 ? -7.037  10.782  -9.616  1.00 72.73 144 A 1 
ATOM 1107 O O   . THR A 1 144 ? -8.262  10.822  -9.721  1.00 67.00 144 A 1 
ATOM 1108 C CB  . THR A 1 144 ? -6.295  12.352  -11.447 1.00 67.51 144 A 1 
ATOM 1109 O OG1 . THR A 1 144 ? -7.552  12.497  -12.058 1.00 59.56 144 A 1 
ATOM 1110 C CG2 . THR A 1 144 ? -5.241  12.646  -12.509 1.00 59.09 144 A 1 
ATOM 1111 N N   . LEU A 1 145 ? -6.431  10.656  -8.439  1.00 68.42 145 A 1 
ATOM 1112 C CA  . LEU A 1 145 ? -7.136  10.669  -7.150  1.00 66.79 145 A 1 
ATOM 1113 C C   . LEU A 1 145 ? -7.377  12.104  -6.638  1.00 64.93 145 A 1 
ATOM 1114 O O   . LEU A 1 145 ? -8.234  12.334  -5.794  1.00 59.89 145 A 1 
ATOM 1115 C CB  . LEU A 1 145 ? -6.318  9.824   -6.157  1.00 63.27 145 A 1 
ATOM 1116 C CG  . LEU A 1 145 ? -6.304  8.320   -6.487  1.00 58.52 145 A 1 
ATOM 1117 C CD1 . LEU A 1 145 ? -5.165  7.611   -5.769  1.00 56.91 145 A 1 
ATOM 1118 C CD2 . LEU A 1 145 ? -7.606  7.652   -6.048  1.00 55.07 145 A 1 
ATOM 1119 N N   . GLY A 1 146 ? -6.648  13.093  -7.187  1.00 53.58 146 A 1 
ATOM 1120 C CA  . GLY A 1 146 ? -6.496  14.449  -6.641  1.00 51.21 146 A 1 
ATOM 1121 C C   . GLY A 1 146 ? -7.703  15.387  -6.709  1.00 51.21 146 A 1 
ATOM 1122 O O   . GLY A 1 146 ? -7.711  16.411  -6.027  1.00 48.37 146 A 1 
ATOM 1123 N N   . GLY A 1 147 ? -8.753  15.081  -7.484  1.00 44.71 147 A 1 
ATOM 1124 C CA  . GLY A 1 147 ? -9.883  16.010  -7.684  1.00 43.25 147 A 1 
ATOM 1125 C C   . GLY A 1 147 ? -10.653 16.380  -6.411  1.00 44.16 147 A 1 
ATOM 1126 O O   . GLY A 1 147 ? -11.243 17.457  -6.334  1.00 41.98 147 A 1 
ATOM 1127 N N   . ILE A 1 148 ? -10.609 15.525  -5.391  1.00 41.52 148 A 1 
ATOM 1128 C CA  . ILE A 1 148 ? -11.279 15.751  -4.096  1.00 40.42 148 A 1 
ATOM 1129 C C   . ILE A 1 148 ? -10.342 16.427  -3.072  1.00 40.74 148 A 1 
ATOM 1130 O O   . ILE A 1 148 ? -10.808 17.036  -2.108  1.00 38.98 148 A 1 
ATOM 1131 C CB  . ILE A 1 148 ? -11.866 14.408  -3.585  1.00 37.99 148 A 1 
ATOM 1132 C CG1 . ILE A 1 148 ? -12.888 13.853  -4.605  1.00 35.39 148 A 1 
ATOM 1133 C CG2 . ILE A 1 148 ? -12.526 14.546  -2.200  1.00 35.21 148 A 1 
ATOM 1134 C CD1 . ILE A 1 148 ? -13.451 12.470  -4.255  1.00 33.15 148 A 1 
ATOM 1135 N N   . GLU A 1 149 ? -9.027  16.320  -3.246  1.00 41.48 149 A 1 
ATOM 1136 C CA  . GLU A 1 149 ? -8.066  16.640  -2.182  1.00 41.60 149 A 1 
ATOM 1137 C C   . GLU A 1 149 ? -7.599  18.091  -2.176  1.00 42.30 149 A 1 
ATOM 1138 O O   . GLU A 1 149 ? -7.570  18.709  -1.106  1.00 40.68 149 A 1 
ATOM 1139 C CB  . GLU A 1 149 ? -6.895  15.654  -2.186  1.00 39.29 149 A 1 
ATOM 1140 C CG  . GLU A 1 149 ? -7.412  14.222  -2.013  1.00 35.05 149 A 1 
ATOM 1141 C CD  . GLU A 1 149 ? -6.424  13.280  -1.353  1.00 32.60 149 A 1 
ATOM 1142 O OE1 . GLU A 1 149 ? -6.947  12.411  -0.607  1.00 31.22 149 A 1 
ATOM 1143 O OE2 . GLU A 1 149 ? -5.205  13.443  -1.511  1.00 31.19 149 A 1 
ATOM 1144 N N   . ASP A 1 150 ? -7.316  18.662  -3.339  1.00 38.23 150 A 1 
ATOM 1145 C CA  . ASP A 1 150 ? -6.564  19.919  -3.452  1.00 38.10 150 A 1 
ATOM 1146 C C   . ASP A 1 150 ? -7.359  21.087  -4.046  1.00 38.60 150 A 1 
ATOM 1147 O O   . ASP A 1 150 ? -6.830  22.187  -4.202  1.00 36.13 150 A 1 
ATOM 1148 C CB  . ASP A 1 150 ? -5.249  19.645  -4.196  1.00 34.80 150 A 1 
ATOM 1149 C CG  . ASP A 1 150 ? -4.330  18.690  -3.426  1.00 32.19 150 A 1 
ATOM 1150 O OD1 . ASP A 1 150 ? -4.300  18.791  -2.173  1.00 29.64 150 A 1 
ATOM 1151 O OD2 . ASP A 1 150 ? -3.636  17.898  -4.088  1.00 29.38 150 A 1 
ATOM 1152 N N   . GLY A 1 151 ? -8.639  20.886  -4.373  1.00 36.10 151 A 1 
ATOM 1153 C CA  . GLY A 1 151 ? -9.447  21.918  -5.040  1.00 35.79 151 A 1 
ATOM 1154 C C   . GLY A 1 151 ? -8.959  22.261  -6.452  1.00 36.05 151 A 1 
ATOM 1155 O O   . GLY A 1 151 ? -9.376  23.270  -7.024  1.00 33.86 151 A 1 
ATOM 1156 N N   . VAL A 1 152 ? -8.070  21.433  -7.005  1.00 33.46 152 A 1 
ATOM 1157 C CA  . VAL A 1 152 ? -7.537  21.538  -8.364  1.00 33.01 152 A 1 
ATOM 1158 C C   . VAL A 1 152 ? -8.274  20.523  -9.234  1.00 34.41 152 A 1 
ATOM 1159 O O   . VAL A 1 152 ? -8.083  19.321  -9.098  1.00 32.59 152 A 1 
ATOM 1160 C CB  . VAL A 1 152 ? -6.005  21.327  -8.384  1.00 29.39 152 A 1 
ATOM 1161 C CG1 . VAL A 1 152 ? -5.443  21.538  -9.792  1.00 26.24 152 A 1 
ATOM 1162 C CG2 . VAL A 1 152 ? -5.283  22.313  -7.452  1.00 26.57 152 A 1 
ATOM 1163 N N   . GLY A 1 153 ? -9.144  21.024  -10.130 1.00 32.82 153 A 1 
ATOM 1164 C CA  . GLY A 1 153 ? -9.992  20.219  -11.009 1.00 32.83 153 A 1 
ATOM 1165 C C   . GLY A 1 153 ? -11.477 20.260  -10.627 1.00 33.70 153 A 1 
ATOM 1166 O O   . GLY A 1 153 ? -11.850 20.689  -9.537  1.00 31.80 153 A 1 
ATOM 1167 N N   . SER A 1 154 ? -12.344 19.812  -11.545 1.00 32.28 154 A 1 
ATOM 1168 C CA  . SER A 1 154 ? -13.815 19.892  -11.463 1.00 32.18 154 A 1 
ATOM 1169 C C   . SER A 1 154 ? -14.463 19.046  -10.355 1.00 33.88 154 A 1 
ATOM 1170 O O   . SER A 1 154 ? -15.685 18.930  -10.309 1.00 32.41 154 A 1 
ATOM 1171 C CB  . SER A 1 154 ? -14.404 19.508  -12.831 1.00 28.43 154 A 1 
ATOM 1172 O OG  . SER A 1 154 ? -13.817 18.300  -13.273 1.00 25.62 154 A 1 
ATOM 1173 N N   . GLY A 1 155 ? -13.681 18.427  -9.461  1.00 37.51 155 A 1 
ATOM 1174 C CA  . GLY A 1 155 ? -14.180 17.431  -8.509  1.00 38.81 155 A 1 
ATOM 1175 C C   . GLY A 1 155 ? -14.517 16.081  -9.160  1.00 40.68 155 A 1 
ATOM 1176 O O   . GLY A 1 155 ? -15.047 15.203  -8.482  1.00 39.40 155 A 1 
ATOM 1177 N N   . GLU A 1 156 ? -14.219 15.904  -10.454 1.00 43.29 156 A 1 
ATOM 1178 C CA  . GLU A 1 156 ? -14.403 14.645  -11.176 1.00 44.89 156 A 1 
ATOM 1179 C C   . GLU A 1 156 ? -13.293 13.663  -10.802 1.00 47.76 156 A 1 
ATOM 1180 O O   . GLU A 1 156 ? -12.099 13.950  -10.921 1.00 45.81 156 A 1 
ATOM 1181 C CB  . GLU A 1 156 ? -14.463 14.889  -12.689 1.00 41.81 156 A 1 
ATOM 1182 C CG  . GLU A 1 156 ? -15.800 15.532  -13.096 1.00 36.37 156 A 1 
ATOM 1183 C CD  . GLU A 1 156 ? -15.857 15.960  -14.568 1.00 33.39 156 A 1 
ATOM 1184 O OE1 . GLU A 1 156 ? -16.973 15.941  -15.138 1.00 30.04 156 A 1 
ATOM 1185 O OE2 . GLU A 1 156 ? -14.812 16.409  -15.080 1.00 29.65 156 A 1 
ATOM 1186 N N   . ILE A 1 157 ? -13.707 12.495  -10.340 1.00 53.65 157 A 1 
ATOM 1187 C CA  . ILE A 1 157 ? -12.810 11.358  -10.151 1.00 55.16 157 A 1 
ATOM 1188 C C   . ILE A 1 157 ? -12.558 10.770  -11.537 1.00 59.43 157 A 1 
ATOM 1189 O O   . ILE A 1 157 ? -13.450 10.160  -12.129 1.00 56.00 157 A 1 
ATOM 1190 C CB  . ILE A 1 157 ? -13.416 10.316  -9.180  1.00 50.75 157 A 1 
ATOM 1191 C CG1 . ILE A 1 157 ? -13.684 10.937  -7.791  1.00 45.54 157 A 1 
ATOM 1192 C CG2 . ILE A 1 157 ? -12.471 9.108   -9.055  1.00 43.94 157 A 1 
ATOM 1193 C CD1 . ILE A 1 157 ? -14.521 10.041  -6.868  1.00 40.62 157 A 1 
ATOM 1194 N N   . HIS A 1 158 ? -11.335 10.932  -12.043 1.00 67.10 158 A 1 
ATOM 1195 C CA  . HIS A 1 158 ? -10.917 10.244  -13.254 1.00 69.36 158 A 1 
ATOM 1196 C C   . HIS A 1 158 ? -10.562 8.802   -12.904 1.00 73.25 158 A 1 
ATOM 1197 O O   . HIS A 1 158 ? -9.486  8.525   -12.369 1.00 70.26 158 A 1 
ATOM 1198 C CB  . HIS A 1 158 ? -9.770  11.004  -13.921 1.00 64.13 158 A 1 
ATOM 1199 C CG  . HIS A 1 158 ? -10.194 12.368  -14.406 1.00 57.36 158 A 1 
ATOM 1200 N ND1 . HIS A 1 158 ? -11.078 12.639  -15.421 1.00 50.23 158 A 1 
ATOM 1201 C CD2 . HIS A 1 158 ? -9.791  13.573  -13.890 1.00 48.03 158 A 1 
ATOM 1202 C CE1 . HIS A 1 158 ? -11.207 13.975  -15.518 1.00 44.12 158 A 1 
ATOM 1203 N NE2 . HIS A 1 158 ? -10.436 14.584  -14.603 1.00 44.68 158 A 1 
ATOM 1204 N N   . LEU A 1 159 ? -11.497 7.897   -13.177 1.00 79.49 159 A 1 
ATOM 1205 C CA  . LEU A 1 159 ? -11.262 6.465   -13.052 1.00 81.70 159 A 1 
ATOM 1206 C C   . LEU A 1 159 ? -10.173 6.029   -14.036 1.00 83.35 159 A 1 
ATOM 1207 O O   . LEU A 1 159 ? -10.048 6.585   -15.122 1.00 82.70 159 A 1 
ATOM 1208 C CB  . LEU A 1 159 ? -12.564 5.683   -13.295 1.00 80.49 159 A 1 
ATOM 1209 C CG  . LEU A 1 159 ? -13.712 5.998   -12.323 1.00 78.69 159 A 1 
ATOM 1210 C CD1 . LEU A 1 159 ? -14.928 5.142   -12.680 1.00 77.37 159 A 1 
ATOM 1211 C CD2 . LEU A 1 159 ? -13.345 5.721   -10.865 1.00 76.58 159 A 1 
ATOM 1212 N N   . THR A 1 160 ? -9.409  5.014   -13.652 1.00 85.29 160 A 1 
ATOM 1213 C CA  . THR A 1 160 ? -8.403  4.416   -14.525 1.00 86.77 160 A 1 
ATOM 1214 C C   . THR A 1 160 ? -9.070  3.794   -15.753 1.00 88.04 160 A 1 
ATOM 1215 O O   . THR A 1 160 ? -9.972  2.969   -15.610 1.00 87.62 160 A 1 
ATOM 1216 C CB  . THR A 1 160 ? -7.604  3.361   -13.762 1.00 86.33 160 A 1 
ATOM 1217 O OG1 . THR A 1 160 ? -6.979  3.961   -12.649 1.00 82.69 160 A 1 
ATOM 1218 C CG2 . THR A 1 160 ? -6.511  2.720   -14.603 1.00 82.23 160 A 1 
ATOM 1219 N N   . ASP A 1 161 ? -8.598  4.168   -16.948 1.00 87.42 161 A 1 
ATOM 1220 C CA  . ASP A 1 161 ? -8.983  3.496   -18.190 1.00 89.46 161 A 1 
ATOM 1221 C C   . ASP A 1 161 ? -8.222  2.159   -18.308 1.00 91.23 161 A 1 
ATOM 1222 O O   . ASP A 1 161 ? -6.985  2.157   -18.283 1.00 91.82 161 A 1 
ATOM 1223 C CB  . ASP A 1 161 ? -8.729  4.418   -19.392 1.00 88.85 161 A 1 
ATOM 1224 C CG  . ASP A 1 161 ? -9.129  3.736   -20.702 1.00 89.10 161 A 1 
ATOM 1225 O OD1 . ASP A 1 161 ? -8.394  2.813   -21.127 1.00 85.94 161 A 1 
ATOM 1226 O OD2 . ASP A 1 161 ? -10.189 4.092   -21.250 1.00 84.55 161 A 1 
ATOM 1227 N N   . PRO A 1 162 ? -8.903  1.006   -18.421 1.00 90.51 162 A 1 
ATOM 1228 C CA  . PRO A 1 162 ? -8.250  -0.302  -18.444 1.00 92.02 162 A 1 
ATOM 1229 C C   . PRO A 1 162 ? -7.315  -0.542  -19.635 1.00 94.12 162 A 1 
ATOM 1230 O O   . PRO A 1 162 ? -6.301  -1.231  -19.487 1.00 94.60 162 A 1 
ATOM 1231 C CB  . PRO A 1 162 ? -9.396  -1.315  -18.441 1.00 91.04 162 A 1 
ATOM 1232 C CG  . PRO A 1 162 ? -10.521 -0.571  -17.731 1.00 89.69 162 A 1 
ATOM 1233 C CD  . PRO A 1 162 ? -10.346 0.842   -18.260 1.00 90.82 162 A 1 
ATOM 1234 N N   . LEU A 1 163 ? -7.627  0.002   -20.813 1.00 93.00 163 A 1 
ATOM 1235 C CA  . LEU A 1 163 ? -6.790  -0.153  -22.006 1.00 94.04 163 A 1 
ATOM 1236 C C   . LEU A 1 163 ? -5.530  0.705   -21.889 1.00 94.70 163 A 1 
ATOM 1237 O O   . LEU A 1 163 ? -4.427  0.196   -22.087 1.00 94.76 163 A 1 
ATOM 1238 C CB  . LEU A 1 163 ? -7.583  0.201   -23.276 1.00 94.41 163 A 1 
ATOM 1239 C CG  . LEU A 1 163 ? -8.738  -0.755  -23.604 1.00 91.65 163 A 1 
ATOM 1240 C CD1 . LEU A 1 163 ? -9.498  -0.242  -24.830 1.00 88.34 163 A 1 
ATOM 1241 C CD2 . LEU A 1 163 ? -8.245  -2.169  -23.928 1.00 88.92 163 A 1 
ATOM 1242 N N   . GLN A 1 164 ? -5.681  1.958   -21.459 1.00 94.77 164 A 1 
ATOM 1243 C CA  . GLN A 1 164 ? -4.550  2.840   -21.197 1.00 94.19 164 A 1 
ATOM 1244 C C   . GLN A 1 164 ? -3.657  2.284   -20.075 1.00 95.13 164 A 1 
ATOM 1245 O O   . GLN A 1 164 ? -2.436  2.348   -20.175 1.00 95.38 164 A 1 
ATOM 1246 C CB  . GLN A 1 164 ? -5.081  4.239   -20.863 1.00 92.37 164 A 1 
ATOM 1247 C CG  . GLN A 1 164 ? -3.947  5.262   -20.800 1.00 85.57 164 A 1 
ATOM 1248 C CD  . GLN A 1 164 ? -4.439  6.649   -20.413 1.00 84.38 164 A 1 
ATOM 1249 O OE1 . GLN A 1 164 ? -4.950  6.877   -19.328 1.00 76.37 164 A 1 
ATOM 1250 N NE2 . GLN A 1 164 ? -4.277  7.635   -21.264 1.00 74.37 164 A 1 
ATOM 1251 N N   . ALA A 1 165 ? -4.230  1.674   -19.034 1.00 93.02 165 A 1 
ATOM 1252 C CA  . ALA A 1 165 ? -3.468  0.999   -17.986 1.00 93.74 165 A 1 
ATOM 1253 C C   . ALA A 1 165 ? -2.607  -0.142  -18.546 1.00 95.16 165 A 1 
ATOM 1254 O O   . ALA A 1 165 ? -1.444  -0.284  -18.172 1.00 95.76 165 A 1 
ATOM 1255 C CB  . ALA A 1 165 ? -4.442  0.482   -16.924 1.00 93.32 165 A 1 
ATOM 1256 N N   . LYS A 1 166 ? -3.145  -0.938  -19.472 1.00 95.18 166 A 1 
ATOM 1257 C CA  . LYS A 1 166 ? -2.396  -2.010  -20.136 1.00 96.02 166 A 1 
ATOM 1258 C C   . LYS A 1 166 ? -1.227  -1.471  -20.963 1.00 96.54 166 A 1 
ATOM 1259 O O   . LYS A 1 166 ? -0.132  -2.031  -20.895 1.00 96.71 166 A 1 
ATOM 1260 C CB  . LYS A 1 166 ? -3.357  -2.830  -20.996 1.00 96.29 166 A 1 
ATOM 1261 C CG  . LYS A 1 166 ? -2.653  -4.005  -21.675 1.00 95.10 166 A 1 
ATOM 1262 C CD  . LYS A 1 166 ? -3.645  -4.744  -22.560 1.00 92.84 166 A 1 
ATOM 1263 C CE  . LYS A 1 166 ? -2.921  -5.861  -23.301 1.00 87.42 166 A 1 
ATOM 1264 N NZ  . LYS A 1 166 ? -3.859  -6.570  -24.194 1.00 78.90 166 A 1 
ATOM 1265 N N   . GLU A 1 167 ? -1.452  -0.414  -21.734 1.00 96.49 167 A 1 
ATOM 1266 C CA  . GLU A 1 167 ? -0.402  0.254   -22.509 1.00 96.51 167 A 1 
ATOM 1267 C C   . GLU A 1 167 ? 0.679   0.817   -21.582 1.00 96.84 167 A 1 
ATOM 1268 O O   . GLU A 1 167 ? 1.856   0.505   -21.753 1.00 96.44 167 A 1 
ATOM 1269 C CB  . GLU A 1 167 ? -1.017  1.354   -23.387 1.00 96.03 167 A 1 
ATOM 1270 C CG  . GLU A 1 167 ? -1.863  0.751   -24.525 1.00 84.40 167 A 1 
ATOM 1271 C CD  . GLU A 1 167 ? -2.597  1.794   -25.385 1.00 81.02 167 A 1 
ATOM 1272 O OE1 . GLU A 1 167 ? -3.251  1.350   -26.359 1.00 70.81 167 A 1 
ATOM 1273 O OE2 . GLU A 1 167 ? -2.531  2.999   -25.071 1.00 73.17 167 A 1 
ATOM 1274 N N   . PHE A 1 168 ? 0.279   1.514   -20.525 1.00 95.86 168 A 1 
ATOM 1275 C CA  . PHE A 1 168 ? 1.176   2.093   -19.530 1.00 95.76 168 A 1 
ATOM 1276 C C   . PHE A 1 168 ? 2.093   1.055   -18.874 1.00 96.51 168 A 1 
ATOM 1277 O O   . PHE A 1 168 ? 3.304   1.255   -18.782 1.00 96.45 168 A 1 
ATOM 1278 C CB  . PHE A 1 168 ? 0.327   2.804   -18.474 1.00 95.21 168 A 1 
ATOM 1279 C CG  . PHE A 1 168 ? 1.139   3.515   -17.416 1.00 94.99 168 A 1 
ATOM 1280 C CD1 . PHE A 1 168 ? 1.194   3.021   -16.099 1.00 93.95 168 A 1 
ATOM 1281 C CD2 . PHE A 1 168 ? 1.832   4.689   -17.753 1.00 94.31 168 A 1 
ATOM 1282 C CE1 . PHE A 1 168 ? 1.929   3.713   -15.123 1.00 93.28 168 A 1 
ATOM 1283 C CE2 . PHE A 1 168 ? 2.570   5.375   -16.776 1.00 93.19 168 A 1 
ATOM 1284 C CZ  . PHE A 1 168 ? 2.618   4.892   -15.459 1.00 93.43 168 A 1 
ATOM 1285 N N   . VAL A 1 169 ? 1.542   -0.081  -18.461 1.00 96.67 169 A 1 
ATOM 1286 C CA  . VAL A 1 169 ? 2.320   -1.190  -17.883 1.00 96.74 169 A 1 
ATOM 1287 C C   . VAL A 1 169 ? 3.309   -1.759  -18.898 1.00 96.85 169 A 1 
ATOM 1288 O O   . VAL A 1 169 ? 4.463   -2.007  -18.560 1.00 96.75 169 A 1 
ATOM 1289 C CB  . VAL A 1 169 ? 1.382   -2.287  -17.351 1.00 96.62 169 A 1 
ATOM 1290 C CG1 . VAL A 1 169 ? 2.121   -3.556  -16.910 1.00 95.15 169 A 1 
ATOM 1291 C CG2 . VAL A 1 169 ? 0.601   -1.772  -16.142 1.00 95.50 169 A 1 
ATOM 1292 N N   . ALA A 1 170 ? 2.889   -1.934  -20.156 1.00 96.85 170 A 1 
ATOM 1293 C CA  . ALA A 1 170 ? 3.756   -2.453  -21.209 1.00 96.77 170 A 1 
ATOM 1294 C C   . ALA A 1 170 ? 4.904   -1.489  -21.561 1.00 96.88 170 A 1 
ATOM 1295 O O   . ALA A 1 170 ? 6.019   -1.932  -21.831 1.00 96.37 170 A 1 
ATOM 1296 C CB  . ALA A 1 170 ? 2.890   -2.762  -22.436 1.00 96.64 170 A 1 
ATOM 1297 N N   . GLU A 1 171 ? 4.655   -0.183  -21.545 1.00 97.03 171 A 1 
ATOM 1298 C CA  . GLU A 1 171 ? 5.648   0.845   -21.880 1.00 97.08 171 A 1 
ATOM 1299 C C   . GLU A 1 171 ? 6.655   1.101   -20.756 1.00 97.13 171 A 1 
ATOM 1300 O O   . GLU A 1 171 ? 7.827   1.389   -21.027 1.00 96.42 171 A 1 
ATOM 1301 C CB  . GLU A 1 171 ? 4.921   2.148   -22.235 1.00 96.97 171 A 1 
ATOM 1302 C CG  . GLU A 1 171 ? 4.229   2.072   -23.604 1.00 94.70 171 A 1 
ATOM 1303 C CD  . GLU A 1 171 ? 3.588   3.406   -23.991 1.00 93.33 171 A 1 
ATOM 1304 O OE1 . GLU A 1 171 ? 2.417   3.396   -24.398 1.00 84.96 171 A 1 
ATOM 1305 O OE2 . GLU A 1 171 ? 4.315   4.427   -23.921 1.00 85.13 171 A 1 
ATOM 1306 N N   . THR A 1 172 ? 6.210   0.989   -19.503 1.00 97.35 172 A 1 
ATOM 1307 C CA  . THR A 1 172 ? 7.017   1.326   -18.320 1.00 97.16 172 A 1 
ATOM 1308 C C   . THR A 1 172 ? 7.740   0.124   -17.728 1.00 97.07 172 A 1 
ATOM 1309 O O   . THR A 1 172 ? 8.865   0.276   -17.256 1.00 96.70 172 A 1 
ATOM 1310 C CB  . THR A 1 172 ? 6.170   1.997   -17.236 1.00 97.14 172 A 1 
ATOM 1311 O OG1 . THR A 1 172 ? 5.130   1.141   -16.830 1.00 95.70 172 A 1 
ATOM 1312 C CG2 . THR A 1 172 ? 5.557   3.314   -17.710 1.00 94.99 172 A 1 
ATOM 1313 N N   . GLY A 1 173 ? 7.133   -1.061  -17.756 1.00 97.14 173 A 1 
ATOM 1314 C CA  . GLY A 1 173 ? 7.668   -2.271  -17.122 1.00 96.81 173 A 1 
ATOM 1315 C C   . GLY A 1 173 ? 7.595   -2.270  -15.588 1.00 97.17 173 A 1 
ATOM 1316 O O   . GLY A 1 173 ? 8.367   -2.979  -14.948 1.00 96.39 173 A 1 
ATOM 1317 N N   . LEU A 1 174 ? 6.698   -1.476  -14.997 1.00 97.11 174 A 1 
ATOM 1318 C CA  . LEU A 1 174 ? 6.481   -1.424  -13.547 1.00 97.20 174 A 1 
ATOM 1319 C C   . LEU A 1 174 ? 5.990   -2.765  -12.964 1.00 97.36 174 A 1 
ATOM 1320 O O   . LEU A 1 174 ? 5.447   -3.612  -13.669 1.00 96.75 174 A 1 
ATOM 1321 C CB  . LEU A 1 174 ? 5.550   -0.240  -13.217 1.00 96.48 174 A 1 
ATOM 1322 C CG  . LEU A 1 174 ? 4.118   -0.312  -13.794 1.00 95.79 174 A 1 
ATOM 1323 C CD1 . LEU A 1 174 ? 3.177   -1.219  -13.004 1.00 92.82 174 A 1 
ATOM 1324 C CD2 . LEU A 1 174 ? 3.501   1.085   -13.757 1.00 93.26 174 A 1 
ATOM 1325 N N   . ASP A 1 175 ? 6.154   -2.943  -11.655 1.00 97.68 175 A 1 
ATOM 1326 C CA  . ASP A 1 175 ? 5.805   -4.188  -10.960 1.00 97.58 175 A 1 
ATOM 1327 C C   . ASP A 1 175 ? 4.371   -4.207  -10.422 1.00 97.70 175 A 1 
ATOM 1328 O O   . ASP A 1 175 ? 3.758   -5.275  -10.312 1.00 97.17 175 A 1 
ATOM 1329 C CB  . ASP A 1 175 ? 6.745   -4.391  -9.775  1.00 97.45 175 A 1 
ATOM 1330 C CG  . ASP A 1 175 ? 8.207   -4.514  -10.167 1.00 97.05 175 A 1 
ATOM 1331 O OD1 . ASP A 1 175 ? 8.570   -5.575  -10.730 1.00 95.19 175 A 1 
ATOM 1332 O OD2 . ASP A 1 175 ? 8.979   -3.616  -9.777  1.00 95.29 175 A 1 
ATOM 1333 N N   . THR A 1 176 ? 3.862   -3.050  -10.010 1.00 97.82 176 A 1 
ATOM 1334 C CA  . THR A 1 176 ? 2.526   -2.893  -9.412  1.00 97.94 176 A 1 
ATOM 1335 C C   . THR A 1 176 ? 1.879   -1.596  -9.885  1.00 97.81 176 A 1 
ATOM 1336 O O   . THR A 1 176 ? 2.563   -0.592  -10.082 1.00 97.15 176 A 1 
ATOM 1337 C CB  . THR A 1 176 ? 2.564   -2.903  -7.876  1.00 97.44 176 A 1 
ATOM 1338 O OG1 . THR A 1 176 ? 3.293   -1.819  -7.357  1.00 90.40 176 A 1 
ATOM 1339 C CG2 . THR A 1 176 ? 3.202   -4.158  -7.291  1.00 89.81 176 A 1 
ATOM 1340 N N   . LEU A 1 177 ? 0.557   -1.597  -10.025 1.00 96.96 177 A 1 
ATOM 1341 C CA  . LEU A 1 177 ? -0.187  -0.441  -10.523 1.00 96.50 177 A 1 
ATOM 1342 C C   . LEU A 1 177 ? -1.211  0.045   -9.494  1.00 96.18 177 A 1 
ATOM 1343 O O   . LEU A 1 177 ? -2.145  -0.684  -9.143  1.00 95.25 177 A 1 
ATOM 1344 C CB  . LEU A 1 177 ? -0.845  -0.817  -11.861 1.00 95.91 177 A 1 
ATOM 1345 C CG  . LEU A 1 177 ? -1.559  0.355   -12.552 1.00 94.77 177 A 1 
ATOM 1346 C CD1 . LEU A 1 177 ? -0.572  1.414   -13.040 1.00 93.01 177 A 1 
ATOM 1347 C CD2 . LEU A 1 177 ? -2.351  -0.165  -13.748 1.00 92.84 177 A 1 
ATOM 1348 N N   . ALA A 1 178 ? -1.053  1.297   -9.063  1.00 94.42 178 A 1 
ATOM 1349 C CA  . ALA A 1 178 ? -2.081  2.027   -8.336  1.00 93.20 178 A 1 
ATOM 1350 C C   . ALA A 1 178 ? -3.150  2.534   -9.313  1.00 92.07 178 A 1 
ATOM 1351 O O   . ALA A 1 178 ? -2.838  3.093   -10.366 1.00 90.59 178 A 1 
ATOM 1352 C CB  . ALA A 1 178 ? -1.439  3.158   -7.536  1.00 92.70 178 A 1 
ATOM 1353 N N   . ILE A 1 179 ? -4.413  2.316   -8.966  1.00 92.24 179 A 1 
ATOM 1354 C CA  . ILE A 1 179 ? -5.563  2.617   -9.826  1.00 90.17 179 A 1 
ATOM 1355 C C   . ILE A 1 179 ? -6.581  3.518   -9.129  1.00 87.83 179 A 1 
ATOM 1356 O O   . ILE A 1 179 ? -6.878  3.362   -7.941  1.00 84.77 179 A 1 
ATOM 1357 C CB  . ILE A 1 179 ? -6.214  1.327   -10.371 1.00 89.52 179 A 1 
ATOM 1358 C CG1 . ILE A 1 179 ? -6.685  0.372   -9.254  1.00 87.15 179 A 1 
ATOM 1359 C CG2 . ILE A 1 179 ? -5.251  0.622   -11.343 1.00 84.25 179 A 1 
ATOM 1360 C CD1 . ILE A 1 179 ? -7.547  -0.793  -9.771  1.00 84.72 179 A 1 
ATOM 1361 N N   . ALA A 1 180 ? -7.159  4.434   -9.895  1.00 85.46 180 A 1 
ATOM 1362 C CA  . ALA A 1 180 ? -8.255  5.278   -9.446  1.00 82.74 180 A 1 
ATOM 1363 C C   . ALA A 1 180 ? -9.595  4.547   -9.638  1.00 82.31 180 A 1 
ATOM 1364 O O   . ALA A 1 180 ? -10.061 4.354   -10.758 1.00 80.32 180 A 1 
ATOM 1365 C CB  . ALA A 1 180 ? -8.183  6.617   -10.186 1.00 79.38 180 A 1 
ATOM 1366 N N   . ILE A 1 181 ? -10.217 4.139   -8.535  1.00 83.63 181 A 1 
ATOM 1367 C CA  . ILE A 1 181 ? -11.500 3.411   -8.515  1.00 82.34 181 A 1 
ATOM 1368 C C   . ILE A 1 181 ? -12.542 4.063   -7.596  1.00 80.80 181 A 1 
ATOM 1369 O O   . ILE A 1 181 ? -13.455 3.400   -7.117  1.00 76.22 181 A 1 
ATOM 1370 C CB  . ILE A 1 181 ? -11.297 1.907   -8.219  1.00 81.98 181 A 1 
ATOM 1371 C CG1 . ILE A 1 181 ? -10.574 1.680   -6.872  1.00 82.35 181 A 1 
ATOM 1372 C CG2 . ILE A 1 181 ? -10.551 1.242   -9.383  1.00 78.49 181 A 1 
ATOM 1373 C CD1 . ILE A 1 181 ? -10.616 0.221   -6.396  1.00 78.96 181 A 1 
ATOM 1374 N N   . GLY A 1 182 ? -12.407 5.365   -7.338  1.00 76.98 182 A 1 
ATOM 1375 C CA  . GLY A 1 182 ? -13.340 6.138   -6.508  1.00 75.36 182 A 1 
ATOM 1376 C C   . GLY A 1 182 ? -12.921 6.295   -5.046  1.00 74.95 182 A 1 
ATOM 1377 O O   . GLY A 1 182 ? -13.736 6.713   -4.226  1.00 71.19 182 A 1 
ATOM 1378 N N   . THR A 1 183 ? -11.670 5.982   -4.708  1.00 77.73 183 A 1 
ATOM 1379 C CA  . THR A 1 183 ? -11.062 6.297   -3.405  1.00 75.42 183 A 1 
ATOM 1380 C C   . THR A 1 183 ? -10.358 7.659   -3.435  1.00 73.16 183 A 1 
ATOM 1381 O O   . THR A 1 183 ? -10.130 8.227   -4.502  1.00 68.27 183 A 1 
ATOM 1382 C CB  . THR A 1 183 ? -10.086 5.202   -2.956  1.00 73.62 183 A 1 
ATOM 1383 O OG1 . THR A 1 183 ? -9.068  5.020   -3.914  1.00 72.22 183 A 1 
ATOM 1384 C CG2 . THR A 1 183 ? -10.772 3.856   -2.774  1.00 72.18 183 A 1 
ATOM 1385 N N   . SER A 1 184 ? -10.009 8.187   -2.255  1.00 70.50 184 A 1 
ATOM 1386 C CA  . SER A 1 184 ? -9.213  9.415   -2.083  1.00 69.67 184 A 1 
ATOM 1387 C C   . SER A 1 184 ? -8.245  9.230   -0.916  1.00 70.88 184 A 1 
ATOM 1388 O O   . SER A 1 184 ? -8.608  8.607   0.082   1.00 66.94 184 A 1 
ATOM 1389 C CB  . SER A 1 184 ? -10.130 10.614  -1.836  1.00 64.02 184 A 1 
ATOM 1390 O OG  . SER A 1 184 ? -9.510  11.686  -1.150  1.00 56.91 184 A 1 
ATOM 1391 N N   . HIS A 1 185 ? -7.048  9.812   -0.996  1.00 67.67 185 A 1 
ATOM 1392 C CA  . HIS A 1 185 ? -6.066  9.811   0.097   1.00 68.57 185 A 1 
ATOM 1393 C C   . HIS A 1 185 ? -6.632  10.430  1.384   1.00 69.35 185 A 1 
ATOM 1394 O O   . HIS A 1 185 ? -6.337  10.004  2.498   1.00 65.55 185 A 1 
ATOM 1395 C CB  . HIS A 1 185 ? -4.818  10.575  -0.367  1.00 64.99 185 A 1 
ATOM 1396 C CG  . HIS A 1 185 ? -4.139  9.974   -1.572  1.00 62.62 185 A 1 
ATOM 1397 N ND1 . HIS A 1 185 ? -4.147  10.477  -2.852  1.00 55.26 185 A 1 
ATOM 1398 C CD2 . HIS A 1 185 ? -3.357  8.850   -1.580  1.00 53.52 185 A 1 
ATOM 1399 C CE1 . HIS A 1 185 ? -3.379  9.679   -3.617  1.00 54.01 185 A 1 
ATOM 1400 N NE2 . HIS A 1 185 ? -2.883  8.677   -2.886  1.00 52.80 185 A 1 
ATOM 1401 N N   . GLY A 1 186 ? -7.524  11.406  1.242   1.00 67.97 186 A 1 
ATOM 1402 C CA  . GLY A 1 186 ? -8.269  12.011  2.346   1.00 66.61 186 A 1 
ATOM 1403 C C   . GLY A 1 186 ? -9.608  11.318  2.611   1.00 68.16 186 A 1 
ATOM 1404 O O   . GLY A 1 186 ? -10.647 11.965  2.496   1.00 64.70 186 A 1 
ATOM 1405 N N   . ALA A 1 187 ? -9.624  10.048  3.012   1.00 70.17 187 A 1 
ATOM 1406 C CA  . ALA A 1 187 ? -10.864 9.295   3.274   1.00 69.24 187 A 1 
ATOM 1407 C C   . ALA A 1 187 ? -11.847 10.017  4.226   1.00 69.74 187 A 1 
ATOM 1408 O O   . ALA A 1 187 ? -13.061 9.878   4.101   1.00 66.74 187 A 1 
ATOM 1409 C CB  . ALA A 1 187 ? -10.475 7.917   3.832   1.00 65.84 187 A 1 
ATOM 1410 N N   . TYR A 1 188 ? -11.340 10.857  5.125   1.00 69.40 188 A 1 
ATOM 1411 C CA  . TYR A 1 188 ? -12.126 11.691  6.050   1.00 68.42 188 A 1 
ATOM 1412 C C   . TYR A 1 188 ? -12.879 12.864  5.387   1.00 68.75 188 A 1 
ATOM 1413 O O   . TYR A 1 188 ? -13.570 13.611  6.080   1.00 66.38 188 A 1 
ATOM 1414 C CB  . TYR A 1 188 ? -11.186 12.201  7.155   1.00 65.91 188 A 1 
ATOM 1415 C CG  . TYR A 1 188 ? -10.115 13.158  6.654   1.00 63.94 188 A 1 
ATOM 1416 C CD1 . TYR A 1 188 ? -8.857  12.670  6.251   1.00 58.94 188 A 1 
ATOM 1417 C CD2 . TYR A 1 188 ? -10.389 14.538  6.563   1.00 59.84 188 A 1 
ATOM 1418 C CE1 . TYR A 1 188 ? -7.881  13.550  5.753   1.00 55.64 188 A 1 
ATOM 1419 C CE2 . TYR A 1 188 ? -9.416  15.422  6.059   1.00 55.84 188 A 1 
ATOM 1420 C CZ  . TYR A 1 188 ? -8.161  14.928  5.654   1.00 58.00 188 A 1 
ATOM 1421 O OH  . TYR A 1 188 ? -7.227  15.783  5.160   1.00 54.48 188 A 1 
ATOM 1422 N N   . LYS A 1 189 ? -12.732 13.078  4.080   1.00 68.68 189 A 1 
ATOM 1423 C CA  . LYS A 1 189 ? -13.430 14.136  3.324   1.00 69.05 189 A 1 
ATOM 1424 C C   . LYS A 1 189 ? -14.753 13.656  2.721   1.00 70.17 189 A 1 
ATOM 1425 O O   . LYS A 1 189 ? -15.567 14.489  2.336   1.00 66.41 189 A 1 
ATOM 1426 C CB  . LYS A 1 189 ? -12.506 14.709  2.228   1.00 64.88 189 A 1 
ATOM 1427 C CG  . LYS A 1 189 ? -11.232 15.368  2.786   1.00 61.33 189 A 1 
ATOM 1428 C CD  . LYS A 1 189 ? -10.367 15.912  1.635   1.00 58.70 189 A 1 
ATOM 1429 C CE  . LYS A 1 189 ? -9.053  16.524  2.129   1.00 53.35 189 A 1 
ATOM 1430 N NZ  . LYS A 1 189 ? -8.149  16.857  0.993   1.00 49.04 189 A 1 
ATOM 1431 N N   . PHE A 1 190 ? -14.995 12.345  2.646   1.00 68.28 190 A 1 
ATOM 1432 C CA  . PHE A 1 190 ? -16.232 11.811  2.085   1.00 68.79 190 A 1 
ATOM 1433 C C   . PHE A 1 190 ? -17.423 12.050  3.015   1.00 70.04 190 A 1 
ATOM 1434 O O   . PHE A 1 190 ? -17.402 11.681  4.185   1.00 68.10 190 A 1 
ATOM 1435 C CB  . PHE A 1 190 ? -16.089 10.319  1.772   1.00 65.46 190 A 1 
ATOM 1436 C CG  . PHE A 1 190 ? -15.159 10.017  0.620   1.00 63.41 190 A 1 
ATOM 1437 C CD1 . PHE A 1 190 ? -15.555 10.316  -0.697  1.00 59.88 190 A 1 
ATOM 1438 C CD2 . PHE A 1 190 ? -13.916 9.410   0.856   1.00 59.01 190 A 1 
ATOM 1439 C CE1 . PHE A 1 190 ? -14.711 9.997   -1.771  1.00 54.90 190 A 1 
ATOM 1440 C CE2 . PHE A 1 190 ? -13.072 9.090   -0.221  1.00 55.54 190 A 1 
ATOM 1441 C CZ  . PHE A 1 190 ? -13.472 9.380   -1.536  1.00 54.24 190 A 1 
ATOM 1442 N N   . THR A 1 191 ? -18.505 12.604  2.470   1.00 66.52 191 A 1 
ATOM 1443 C CA  . THR A 1 191 ? -19.782 12.801  3.183   1.00 67.66 191 A 1 
ATOM 1444 C C   . THR A 1 191 ? -20.788 11.675  2.931   1.00 69.72 191 A 1 
ATOM 1445 O O   . THR A 1 191 ? -21.850 11.630  3.549   1.00 66.20 191 A 1 
ATOM 1446 C CB  . THR A 1 191 ? -20.407 14.150  2.804   1.00 64.07 191 A 1 
ATOM 1447 O OG1 . THR A 1 191 ? -20.556 14.231  1.402   1.00 59.47 191 A 1 
ATOM 1448 C CG2 . THR A 1 191 ? -19.530 15.325  3.237   1.00 59.19 191 A 1 
ATOM 1449 N N   . SER A 1 192 ? -20.466 10.756  2.021   1.00 66.29 192 A 1 
ATOM 1450 C CA  . SER A 1 192 ? -21.251 9.569   1.681   1.00 68.84 192 A 1 
ATOM 1451 C C   . SER A 1 192 ? -20.327 8.367   1.489   1.00 71.41 192 A 1 
ATOM 1452 O O   . SER A 1 192 ? -19.132 8.534   1.247   1.00 68.82 192 A 1 
ATOM 1453 C CB  . SER A 1 192 ? -22.087 9.821   0.421   1.00 64.72 192 A 1 
ATOM 1454 O OG  . SER A 1 192 ? -21.269 10.157  -0.680  1.00 57.69 192 A 1 
ATOM 1455 N N   . THR A 1 193 ? -20.876 7.157   1.602   1.00 70.00 193 A 1 
ATOM 1456 C CA  . THR A 1 193 ? -20.099 5.927   1.393   1.00 71.97 193 A 1 
ATOM 1457 C C   . THR A 1 193 ? -19.504 5.913   -0.018  1.00 73.75 193 A 1 
ATOM 1458 O O   . THR A 1 193 ? -20.274 5.966   -0.982  1.00 70.62 193 A 1 
ATOM 1459 C CB  . THR A 1 193 ? -20.970 4.680   1.588   1.00 69.48 193 A 1 
ATOM 1460 O OG1 . THR A 1 193 ? -21.597 4.736   2.849   1.00 64.33 193 A 1 
ATOM 1461 C CG2 . THR A 1 193 ? -20.161 3.389   1.549   1.00 64.91 193 A 1 
ATOM 1462 N N   . PRO A 1 194 ? -18.168 5.833   -0.171  1.00 73.37 194 A 1 
ATOM 1463 C CA  . PRO A 1 194 ? -17.553 5.726   -1.485  1.00 73.68 194 A 1 
ATOM 1464 C C   . PRO A 1 194 ? -17.951 4.399   -2.139  1.00 74.86 194 A 1 
ATOM 1465 O O   . PRO A 1 194 ? -17.859 3.328   -1.534  1.00 73.76 194 A 1 
ATOM 1466 C CB  . PRO A 1 194 ? -16.043 5.854   -1.253  1.00 70.99 194 A 1 
ATOM 1467 C CG  . PRO A 1 194 ? -15.863 5.374   0.182   1.00 68.93 194 A 1 
ATOM 1468 C CD  . PRO A 1 194 ? -17.153 5.796   0.872   1.00 71.27 194 A 1 
ATOM 1469 N N   . LEU A 1 195 ? -18.399 4.481   -3.391  1.00 72.80 195 A 1 
ATOM 1470 C CA  . LEU A 1 195 ? -18.696 3.307   -4.207  1.00 73.91 195 A 1 
ATOM 1471 C C   . LEU A 1 195 ? -17.460 2.978   -5.048  1.00 76.49 195 A 1 
ATOM 1472 O O   . LEU A 1 195 ? -17.091 3.759   -5.929  1.00 73.46 195 A 1 
ATOM 1473 C CB  . LEU A 1 195 ? -19.942 3.584   -5.073  1.00 69.29 195 A 1 
ATOM 1474 C CG  . LEU A 1 195 ? -20.453 2.326   -5.803  1.00 61.83 195 A 1 
ATOM 1475 C CD1 . LEU A 1 195 ? -21.146 1.359   -4.844  1.00 58.48 195 A 1 
ATOM 1476 C CD2 . LEU A 1 195 ? -21.461 2.721   -6.883  1.00 55.51 195 A 1 
ATOM 1477 N N   . LEU A 1 196 ? -16.828 1.845   -4.785  1.00 80.00 196 A 1 
ATOM 1478 C CA  . LEU A 1 196 ? -15.683 1.400   -5.576  1.00 81.11 196 A 1 
ATOM 1479 C C   . LEU A 1 196 ? -16.134 0.940   -6.967  1.00 82.61 196 A 1 
ATOM 1480 O O   . LEU A 1 196 ? -17.045 0.117   -7.090  1.00 81.84 196 A 1 
ATOM 1481 C CB  . LEU A 1 196 ? -14.920 0.279   -4.856  1.00 79.74 196 A 1 
ATOM 1482 C CG  . LEU A 1 196 ? -14.342 0.637   -3.477  1.00 77.56 196 A 1 
ATOM 1483 C CD1 . LEU A 1 196 ? -13.457 -0.518  -3.000  1.00 74.84 196 A 1 
ATOM 1484 C CD2 . LEU A 1 196 ? -13.498 1.908   -3.497  1.00 75.02 196 A 1 
ATOM 1485 N N   . ALA A 1 197 ? -15.442 1.416   -8.002  1.00 84.81 197 A 1 
ATOM 1486 C CA  . ALA A 1 197 ? -15.636 0.982   -9.380  1.00 85.43 197 A 1 
ATOM 1487 C C   . ALA A 1 197 ? -14.989 -0.399  -9.616  1.00 87.64 197 A 1 
ATOM 1488 O O   . ALA A 1 197 ? -14.000 -0.543  -10.335 1.00 87.41 197 A 1 
ATOM 1489 C CB  . ALA A 1 197 ? -15.128 2.083   -10.316 1.00 83.67 197 A 1 
ATOM 1490 N N   . LEU A 1 198 ? -15.537 -1.437  -8.977  1.00 87.99 198 A 1 
ATOM 1491 C CA  . LEU A 1 198 ? -15.012 -2.807  -9.068  1.00 89.65 198 A 1 
ATOM 1492 C C   . LEU A 1 198 ? -15.057 -3.375  -10.495 1.00 91.44 198 A 1 
ATOM 1493 O O   . LEU A 1 198 ? -14.264 -4.251  -10.828 1.00 90.74 198 A 1 
ATOM 1494 C CB  . LEU A 1 198 ? -15.773 -3.728  -8.098  1.00 89.44 198 A 1 
ATOM 1495 C CG  . LEU A 1 198 ? -15.619 -3.390  -6.601  1.00 88.56 198 A 1 
ATOM 1496 C CD1 . LEU A 1 198 ? -16.391 -4.413  -5.771  1.00 85.60 198 A 1 
ATOM 1497 C CD2 . LEU A 1 198 ? -14.160 -3.401  -6.140  1.00 85.81 198 A 1 
ATOM 1498 N N   . ASN A 1 199 ? -15.930 -2.856  -11.355 1.00 88.79 199 A 1 
ATOM 1499 C CA  . ASN A 1 199 ? -15.957 -3.179  -12.784 1.00 88.97 199 A 1 
ATOM 1500 C C   . ASN A 1 199 ? -14.648 -2.780  -13.490 1.00 90.85 199 A 1 
ATOM 1501 O O   . ASN A 1 199 ? -14.160 -3.546  -14.311 1.00 90.63 199 A 1 
ATOM 1502 C CB  . ASN A 1 199 ? -17.178 -2.499  -13.432 1.00 88.17 199 A 1 
ATOM 1503 C CG  . ASN A 1 199 ? -17.115 -0.985  -13.347 1.00 84.44 199 A 1 
ATOM 1504 O OD1 . ASN A 1 199 ? -17.133 -0.407  -12.275 1.00 78.43 199 A 1 
ATOM 1505 N ND2 . ASN A 1 199 ? -17.004 -0.300  -14.457 1.00 79.09 199 A 1 
ATOM 1506 N N   . VAL A 1 200 ? -14.042 -1.645  -13.124 1.00 89.87 200 A 1 
ATOM 1507 C CA  . VAL A 1 200 ? -12.731 -1.213  -13.643 1.00 89.66 200 A 1 
ATOM 1508 C C   . VAL A 1 200 ? -11.645 -2.201  -13.218 1.00 91.66 200 A 1 
ATOM 1509 O O   . VAL A 1 200 ? -10.835 -2.624  -14.037 1.00 91.88 200 A 1 
ATOM 1510 C CB  . VAL A 1 200 ? -12.393 0.215   -13.162 1.00 88.13 200 A 1 
ATOM 1511 C CG1 . VAL A 1 200 ? -10.975 0.652   -13.540 1.00 84.79 200 A 1 
ATOM 1512 C CG2 . VAL A 1 200 ? -13.376 1.233   -13.750 1.00 84.72 200 A 1 
ATOM 1513 N N   . VAL A 1 201 ? -11.663 -2.642  -11.952 1.00 90.66 201 A 1 
ATOM 1514 C CA  . VAL A 1 201 ? -10.729 -3.672  -11.455 1.00 91.72 201 A 1 
ATOM 1515 C C   . VAL A 1 201 ? -10.873 -4.965  -12.261 1.00 93.55 201 A 1 
ATOM 1516 O O   . VAL A 1 201 ? -9.875  -5.510  -12.725 1.00 93.86 201 A 1 
ATOM 1517 C CB  . VAL A 1 201 ? -10.935 -3.962  -9.954  1.00 91.40 201 A 1 
ATOM 1518 C CG1 . VAL A 1 201 ? -9.870  -4.924  -9.416  1.00 88.67 201 A 1 
ATOM 1519 C CG2 . VAL A 1 201 ? -10.887 -2.695  -9.102  1.00 88.81 201 A 1 
ATOM 1520 N N   . GLN A 1 202 ? -12.101 -5.440  -12.461 1.00 90.99 202 A 1 
ATOM 1521 C CA  . GLN A 1 202 ? -12.381 -6.652  -13.240 1.00 91.95 202 A 1 
ATOM 1522 C C   . GLN A 1 202 ? -11.864 -6.547  -14.678 1.00 93.18 202 A 1 
ATOM 1523 O O   . GLN A 1 202 ? -11.248 -7.493  -15.177 1.00 93.10 202 A 1 
ATOM 1524 C CB  . GLN A 1 202 ? -13.892 -6.916  -13.266 1.00 91.77 202 A 1 
ATOM 1525 C CG  . GLN A 1 202 ? -14.411 -7.448  -11.926 1.00 83.85 202 A 1 
ATOM 1526 C CD  . GLN A 1 202 ? -15.928 -7.539  -11.859 1.00 84.13 202 A 1 
ATOM 1527 O OE1 . GLN A 1 202 ? -16.676 -7.065  -12.694 1.00 76.54 202 A 1 
ATOM 1528 N NE2 . GLN A 1 202 ? -16.459 -8.162  -10.831 1.00 73.83 202 A 1 
ATOM 1529 N N   . GLU A 1 203 ? -12.083 -5.415  -15.325 1.00 91.99 203 A 1 
ATOM 1530 C CA  . GLU A 1 203 ? -11.643 -5.180  -16.700 1.00 92.25 203 A 1 
ATOM 1531 C C   . GLU A 1 203 ? -10.112 -5.143  -16.799 1.00 93.07 203 A 1 
ATOM 1532 O O   . GLU A 1 203 ? -9.538  -5.890  -17.597 1.00 93.04 203 A 1 
ATOM 1533 C CB  . GLU A 1 203 ? -12.314 -3.909  -17.225 1.00 92.52 203 A 1 
ATOM 1534 C CG  . GLU A 1 203 ? -12.118 -3.764  -18.737 1.00 83.80 203 A 1 
ATOM 1535 C CD  . GLU A 1 203 ? -12.945 -2.623  -19.347 1.00 79.17 203 A 1 
ATOM 1536 O OE1 . GLU A 1 203 ? -12.749 -2.375  -20.557 1.00 69.49 203 A 1 
ATOM 1537 O OE2 . GLU A 1 203 ? -13.790 -2.042  -18.627 1.00 71.21 203 A 1 
ATOM 1538 N N   . ILE A 1 204 ? -9.428  -4.407  -15.916 1.00 92.66 204 A 1 
ATOM 1539 C CA  . ILE A 1 204 ? -7.957  -4.400  -15.839 1.00 92.53 204 A 1 
ATOM 1540 C C   . ILE A 1 204 ? -7.424  -5.823  -15.627 1.00 93.18 204 A 1 
ATOM 1541 O O   . ILE A 1 204 ? -6.509  -6.259  -16.328 1.00 93.14 204 A 1 
ATOM 1542 C CB  . ILE A 1 204 ? -7.472  -3.444  -14.725 1.00 92.57 204 A 1 
ATOM 1543 C CG1 . ILE A 1 204 ? -7.772  -1.978  -15.109 1.00 90.70 204 A 1 
ATOM 1544 C CG2 . ILE A 1 204 ? -5.964  -3.613  -14.466 1.00 90.48 204 A 1 
ATOM 1545 C CD1 . ILE A 1 204 ? -7.577  -0.985  -13.961 1.00 87.98 204 A 1 
ATOM 1546 N N   . LYS A 1 205 ? -8.014  -6.580  -14.708 1.00 93.32 205 A 1 
ATOM 1547 C CA  . LYS A 1 205 ? -7.586  -7.953  -14.417 1.00 93.25 205 A 1 
ATOM 1548 C C   . LYS A 1 205 ? -7.888  -8.937  -15.548 1.00 94.62 205 A 1 
ATOM 1549 O O   . LYS A 1 205 ? -7.149  -9.907  -15.696 1.00 94.27 205 A 1 
ATOM 1550 C CB  . LYS A 1 205 ? -8.179  -8.423  -13.085 1.00 92.17 205 A 1 
ATOM 1551 C CG  . LYS A 1 205 ? -7.603  -7.683  -11.862 1.00 89.17 205 A 1 
ATOM 1552 C CD  . LYS A 1 205 ? -6.088  -7.753  -11.698 1.00 87.87 205 A 1 
ATOM 1553 C CE  . LYS A 1 205 ? -5.595  -9.189  -11.567 1.00 86.05 205 A 1 
ATOM 1554 N NZ  . LYS A 1 205 ? -4.135  -9.215  -11.305 1.00 82.71 205 A 1 
ATOM 1555 N N   . SER A 1 206 ? -8.902  -8.682  -16.376 1.00 92.78 206 A 1 
ATOM 1556 C CA  . SER A 1 206 ? -9.135  -9.470  -17.595 1.00 93.12 206 A 1 
ATOM 1557 C C   . SER A 1 206 ? -8.035  -9.262  -18.645 1.00 94.26 206 A 1 
ATOM 1558 O O   . SER A 1 206 ? -7.676  -10.192 -19.361 1.00 93.45 206 A 1 
ATOM 1559 C CB  . SER A 1 206 ? -10.524 -9.170  -18.172 1.00 93.35 206 A 1 
ATOM 1560 O OG  . SER A 1 206 ? -10.563 -7.979  -18.930 1.00 83.70 206 A 1 
ATOM 1561 N N   . LEU A 1 207 ? -7.459  -8.053  -18.694 1.00 93.41 207 A 1 
ATOM 1562 C CA  . LEU A 1 207 ? -6.391  -7.676  -19.624 1.00 94.11 207 A 1 
ATOM 1563 C C   . LEU A 1 207 ? -4.992  -8.037  -19.106 1.00 95.25 207 A 1 
ATOM 1564 O O   . LEU A 1 207 ? -4.100  -8.345  -19.902 1.00 94.71 207 A 1 
ATOM 1565 C CB  . LEU A 1 207 ? -6.493  -6.162  -19.877 1.00 94.41 207 A 1 
ATOM 1566 C CG  . LEU A 1 207 ? -7.783  -5.704  -20.582 1.00 93.47 207 A 1 
ATOM 1567 C CD1 . LEU A 1 207 ? -7.802  -4.177  -20.630 1.00 90.80 207 A 1 
ATOM 1568 C CD2 . LEU A 1 207 ? -7.863  -6.236  -22.014 1.00 92.01 207 A 1 
ATOM 1569 N N   . MET A 1 208 ? -4.803  -7.973  -17.784 1.00 95.60 208 A 1 
ATOM 1570 C CA  . MET A 1 208 ? -3.541  -8.163  -17.064 1.00 95.24 208 A 1 
ATOM 1571 C C   . MET A 1 208 ? -3.747  -9.020  -15.800 1.00 95.34 208 A 1 
ATOM 1572 O O   . MET A 1 208 ? -3.689  -8.504  -14.677 1.00 94.10 208 A 1 
ATOM 1573 C CB  . MET A 1 208 ? -2.944  -6.791  -16.714 1.00 94.50 208 A 1 
ATOM 1574 C CG  . MET A 1 208 ? -2.612  -5.944  -17.937 1.00 93.49 208 A 1 
ATOM 1575 S SD  . MET A 1 208 ? -1.893  -4.351  -17.510 1.00 92.84 208 A 1 
ATOM 1576 C CE  . MET A 1 208 ? -3.346  -3.481  -16.868 1.00 84.54 208 A 1 
ATOM 1577 N N   . PRO A 1 209 ? -4.008  -10.329 -15.951 1.00 95.34 209 A 1 
ATOM 1578 C CA  . PRO A 1 209 ? -4.345  -11.200 -14.822 1.00 94.28 209 A 1 
ATOM 1579 C C   . PRO A 1 209 ? -3.225  -11.305 -13.782 1.00 94.34 209 A 1 
ATOM 1580 O O   . PRO A 1 209 ? -3.527  -11.422 -12.599 1.00 93.20 209 A 1 
ATOM 1581 C CB  . PRO A 1 209 ? -4.683  -12.559 -15.442 1.00 93.81 209 A 1 
ATOM 1582 C CG  . PRO A 1 209 ? -3.954  -12.546 -16.785 1.00 93.39 209 A 1 
ATOM 1583 C CD  . PRO A 1 209 ? -4.029  -11.080 -17.196 1.00 95.65 209 A 1 
ATOM 1584 N N   . ASP A 1 210 ? -1.966  -11.183 -14.200 1.00 95.49 210 A 1 
ATOM 1585 C CA  . ASP A 1 210 ? -0.798  -11.391 -13.339 1.00 95.32 210 A 1 
ATOM 1586 C C   . ASP A 1 210 ? -0.257  -10.100 -12.696 1.00 96.06 210 A 1 
ATOM 1587 O O   . ASP A 1 210 ? 0.641   -10.167 -11.861 1.00 95.15 210 A 1 
ATOM 1588 C CB  . ASP A 1 210 ? 0.291   -12.115 -14.140 1.00 94.19 210 A 1 
ATOM 1589 C CG  . ASP A 1 210 ? -0.176  -13.472 -14.671 1.00 91.24 210 A 1 
ATOM 1590 O OD1 . ASP A 1 210 ? -0.812  -14.224 -13.902 1.00 86.87 210 A 1 
ATOM 1591 O OD2 . ASP A 1 210 ? 0.090   -13.745 -15.862 1.00 86.05 210 A 1 
ATOM 1592 N N   . LEU A 1 211 ? -0.788  -8.920  -13.050 1.00 96.04 211 A 1 
ATOM 1593 C CA  . LEU A 1 211 ? -0.333  -7.649  -12.482 1.00 96.23 211 A 1 
ATOM 1594 C C   . LEU A 1 211 ? -0.961  -7.410  -11.096 1.00 96.64 211 A 1 
ATOM 1595 O O   . LEU A 1 211 ? -2.190  -7.314  -11.012 1.00 96.00 211 A 1 
ATOM 1596 C CB  . LEU A 1 211 ? -0.681  -6.510  -13.451 1.00 95.50 211 A 1 
ATOM 1597 C CG  . LEU A 1 211 ? -0.192  -5.133  -12.967 1.00 94.13 211 A 1 
ATOM 1598 C CD1 . LEU A 1 211 ? 1.325   -4.995  -13.072 1.00 91.76 211 A 1 
ATOM 1599 C CD2 . LEU A 1 211 ? -0.844  -4.040  -13.808 1.00 91.70 211 A 1 
ATOM 1600 N N   . PRO A 1 212 ? -0.182  -7.255  -10.013 1.00 97.00 212 A 1 
ATOM 1601 C CA  . PRO A 1 212 ? -0.730  -6.837  -8.725  1.00 97.09 212 A 1 
ATOM 1602 C C   . PRO A 1 212 ? -1.243  -5.393  -8.784  1.00 97.08 212 A 1 
ATOM 1603 O O   . PRO A 1 212 ? -0.521  -4.482  -9.192  1.00 96.56 212 A 1 
ATOM 1604 C CB  . PRO A 1 212 ? 0.399   -7.013  -7.709  1.00 96.85 212 A 1 
ATOM 1605 C CG  . PRO A 1 212 ? 1.390   -7.939  -8.415  1.00 95.56 212 A 1 
ATOM 1606 C CD  . PRO A 1 212 ? 1.222   -7.569  -9.878  1.00 96.99 212 A 1 
ATOM 1607 N N   . LEU A 1 213 ? -2.480  -5.177  -8.346  1.00 96.59 213 A 1 
ATOM 1608 C CA  . LEU A 1 213 ? -3.079  -3.846  -8.258  1.00 96.51 213 A 1 
ATOM 1609 C C   . LEU A 1 213 ? -2.944  -3.277  -6.846  1.00 96.61 213 A 1 
ATOM 1610 O O   . LEU A 1 213 ? -2.933  -4.012  -5.856  1.00 96.28 213 A 1 
ATOM 1611 C CB  . LEU A 1 213 ? -4.542  -3.879  -8.725  1.00 96.23 213 A 1 
ATOM 1612 C CG  . LEU A 1 213 ? -4.746  -4.371  -10.166 1.00 95.24 213 A 1 
ATOM 1613 C CD1 . LEU A 1 213 ? -6.233  -4.345  -10.502 1.00 94.29 213 A 1 
ATOM 1614 C CD2 . LEU A 1 213 ? -4.002  -3.515  -11.194 1.00 93.90 213 A 1 
ATOM 1615 N N   . VAL A 1 214 ? -2.878  -1.947  -6.769  1.00 95.93 214 A 1 
ATOM 1616 C CA  . VAL A 1 214 ? -2.754  -1.198  -5.521  1.00 95.27 214 A 1 
ATOM 1617 C C   . VAL A 1 214 ? -3.968  -0.299  -5.341  1.00 93.81 214 A 1 
ATOM 1618 O O   . VAL A 1 214 ? -4.377  0.409   -6.260  1.00 92.57 214 A 1 
ATOM 1619 C CB  . VAL A 1 214 ? -1.447  -0.391  -5.475  1.00 95.44 214 A 1 
ATOM 1620 C CG1 . VAL A 1 214 ? -1.265  0.258   -4.103  1.00 94.09 214 A 1 
ATOM 1621 C CG2 . VAL A 1 214 ? -0.232  -1.276  -5.777  1.00 94.44 214 A 1 
ATOM 1622 N N   . MET A 1 215 ? -4.543  -0.320  -4.149  1.00 94.23 215 A 1 
ATOM 1623 C CA  . MET A 1 215 ? -5.637  0.557   -3.764  1.00 93.44 215 A 1 
ATOM 1624 C C   . MET A 1 215 ? -5.147  1.585   -2.746  1.00 93.06 215 A 1 
ATOM 1625 O O   . MET A 1 215 ? -4.884  1.264   -1.581  1.00 91.73 215 A 1 
ATOM 1626 C CB  . MET A 1 215 ? -6.813  -0.283  -3.264  1.00 92.17 215 A 1 
ATOM 1627 C CG  . MET A 1 215 ? -8.023  0.588   -2.907  1.00 86.80 215 A 1 
ATOM 1628 S SD  . MET A 1 215 ? -9.563  -0.332  -2.612  1.00 86.54 215 A 1 
ATOM 1629 C CE  . MET A 1 215 ? -9.004  -1.490  -1.351  1.00 76.37 215 A 1 
ATOM 1630 N N   . HIS A 1 216 ? -5.061  2.824   -3.198  1.00 89.06 216 A 1 
ATOM 1631 C CA  . HIS A 1 216 ? -4.806  3.981   -2.342  1.00 87.51 216 A 1 
ATOM 1632 C C   . HIS A 1 216 ? -6.090  4.414   -1.625  1.00 86.29 216 A 1 
ATOM 1633 O O   . HIS A 1 216 ? -7.198  4.080   -2.045  1.00 81.94 216 A 1 
ATOM 1634 C CB  . HIS A 1 216 ? -4.216  5.125   -3.190  1.00 86.17 216 A 1 
ATOM 1635 C CG  . HIS A 1 216 ? -2.790  4.908   -3.641  1.00 84.66 216 A 1 
ATOM 1636 N ND1 . HIS A 1 216 ? -1.873  5.911   -3.904  1.00 75.38 216 A 1 
ATOM 1637 C CD2 . HIS A 1 216 ? -2.154  3.723   -3.836  1.00 74.60 216 A 1 
ATOM 1638 C CE1 . HIS A 1 216 ? -0.721  5.325   -4.256  1.00 76.55 216 A 1 
ATOM 1639 N NE2 . HIS A 1 216 ? -0.850  3.996   -4.217  1.00 77.41 216 A 1 
ATOM 1640 N N   . GLY A 1 217 ? -5.949  5.160   -0.533  1.00 84.08 217 A 1 
ATOM 1641 C CA  . GLY A 1 217 ? -7.091  5.765   0.170   1.00 83.54 217 A 1 
ATOM 1642 C C   . GLY A 1 217 ? -8.087  4.766   0.764   1.00 85.04 217 A 1 
ATOM 1643 O O   . GLY A 1 217 ? -9.276  5.059   0.850   1.00 82.25 217 A 1 
ATOM 1644 N N   . ALA A 1 218 ? -7.624  3.590   1.183   1.00 85.92 218 A 1 
ATOM 1645 C CA  . ALA A 1 218 ? -8.466  2.488   1.651   1.00 86.84 218 A 1 
ATOM 1646 C C   . ALA A 1 218 ? -8.820  2.538   3.151   1.00 87.65 218 A 1 
ATOM 1647 O O   . ALA A 1 218 ? -9.185  1.524   3.746   1.00 84.53 218 A 1 
ATOM 1648 C CB  . ALA A 1 218 ? -7.802  1.174   1.236   1.00 85.52 218 A 1 
ATOM 1649 N N   . SER A 1 219 ? -8.711  3.706   3.788   1.00 87.23 219 A 1 
ATOM 1650 C CA  . SER A 1 219 ? -9.134  3.868   5.177   1.00 87.35 219 A 1 
ATOM 1651 C C   . SER A 1 219 ? -10.657 3.806   5.312   1.00 86.95 219 A 1 
ATOM 1652 O O   . SER A 1 219 ? -11.395 4.342   4.486   1.00 84.81 219 A 1 
ATOM 1653 C CB  . SER A 1 219 ? -8.596  5.169   5.756   1.00 85.90 219 A 1 
ATOM 1654 O OG  . SER A 1 219 ? -7.208  5.043   6.010   1.00 81.76 219 A 1 
ATOM 1655 N N   . SER A 1 220 ? -11.135 3.177   6.383   1.00 89.48 220 A 1 
ATOM 1656 C CA  . SER A 1 220 ? -12.568 2.986   6.641   1.00 89.62 220 A 1 
ATOM 1657 C C   . SER A 1 220 ? -13.197 4.079   7.503   1.00 89.24 220 A 1 
ATOM 1658 O O   . SER A 1 220 ? -14.418 4.113   7.626   1.00 86.42 220 A 1 
ATOM 1659 C CB  . SER A 1 220 ? -12.816 1.615   7.269   1.00 88.32 220 A 1 
ATOM 1660 O OG  . SER A 1 220 ? -12.368 0.602   6.387   1.00 80.26 220 A 1 
ATOM 1661 N N   . VAL A 1 221 ? -12.384 4.967   8.080   1.00 89.30 221 A 1 
ATOM 1662 C CA  . VAL A 1 221 ? -12.817 6.069   8.960   1.00 89.90 221 A 1 
ATOM 1663 C C   . VAL A 1 221 ? -13.766 5.558   10.063  1.00 91.03 221 A 1 
ATOM 1664 O O   . VAL A 1 221 ? -14.960 5.864   10.050  1.00 90.61 221 A 1 
ATOM 1665 C CB  . VAL A 1 221 ? -13.386 7.252   8.149   1.00 87.82 221 A 1 
ATOM 1666 C CG1 . VAL A 1 221 ? -13.599 8.483   9.030   1.00 83.13 221 A 1 
ATOM 1667 C CG2 . VAL A 1 221 ? -12.434 7.668   7.020   1.00 84.33 221 A 1 
ATOM 1668 N N   . PRO A 1 222 ? -13.274 4.744   11.013  1.00 92.58 222 A 1 
ATOM 1669 C CA  . PRO A 1 222 ? -14.121 4.131   12.033  1.00 92.58 222 A 1 
ATOM 1670 C C   . PRO A 1 222 ? -14.912 5.173   12.836  1.00 93.53 222 A 1 
ATOM 1671 O O   . PRO A 1 222 ? -14.341 6.100   13.416  1.00 93.23 222 A 1 
ATOM 1672 C CB  . PRO A 1 222 ? -13.178 3.312   12.917  1.00 91.46 222 A 1 
ATOM 1673 C CG  . PRO A 1 222 ? -11.988 3.005   12.015  1.00 90.05 222 A 1 
ATOM 1674 C CD  . PRO A 1 222 ? -11.903 4.260   11.154  1.00 91.92 222 A 1 
ATOM 1675 N N   . ARG A 1 223 ? -16.242 5.020   12.887  1.00 93.63 223 A 1 
ATOM 1676 C CA  . ARG A 1 223 ? -17.138 5.985   13.551  1.00 93.52 223 A 1 
ATOM 1677 C C   . ARG A 1 223 ? -16.837 6.143   15.034  1.00 95.00 223 A 1 
ATOM 1678 O O   . ARG A 1 223 ? -16.937 7.245   15.569  1.00 94.87 223 A 1 
ATOM 1679 C CB  . ARG A 1 223 ? -18.607 5.576   13.372  1.00 91.59 223 A 1 
ATOM 1680 C CG  . ARG A 1 223 ? -19.131 5.836   11.956  1.00 80.67 223 A 1 
ATOM 1681 C CD  . ARG A 1 223 ? -20.629 5.518   11.885  1.00 73.97 223 A 1 
ATOM 1682 N NE  . ARG A 1 223 ? -21.213 5.869   10.568  1.00 66.25 223 A 1 
ATOM 1683 C CZ  . ARG A 1 223 ? -21.685 7.059   10.209  1.00 57.40 223 A 1 
ATOM 1684 N NH1 . ARG A 1 223 ? -21.734 8.077   11.020  1.00 52.27 223 A 1 
ATOM 1685 N NH2 . ARG A 1 223 ? -22.117 7.255   9.002   1.00 51.07 223 A 1 
ATOM 1686 N N   . GLU A 1 224 ? -16.454 5.074   15.699  1.00 94.93 224 A 1 
ATOM 1687 C CA  . GLU A 1 224 ? -16.054 5.084   17.103  1.00 95.46 224 A 1 
ATOM 1688 C C   . GLU A 1 224 ? -14.828 5.970   17.344  1.00 96.53 224 A 1 
ATOM 1689 O O   . GLU A 1 224 ? -14.797 6.705   18.335  1.00 96.21 224 A 1 
ATOM 1690 C CB  . GLU A 1 224 ? -15.841 3.645   17.620  1.00 94.68 224 A 1 
ATOM 1691 C CG  . GLU A 1 224 ? -14.688 2.822   17.017  1.00 83.09 224 A 1 
ATOM 1692 C CD  . GLU A 1 224 ? -14.936 2.204   15.630  1.00 76.97 224 A 1 
ATOM 1693 O OE1 . GLU A 1 224 ? -14.058 1.436   15.189  1.00 68.04 224 A 1 
ATOM 1694 O OE2 . GLU A 1 224 ? -15.961 2.534   14.987  1.00 68.52 224 A 1 
ATOM 1695 N N   . LEU A 1 225 ? -13.870 5.996   16.415  1.00 95.56 225 A 1 
ATOM 1696 C CA  . LEU A 1 225 ? -12.701 6.871   16.491  1.00 96.00 225 A 1 
ATOM 1697 C C   . LEU A 1 225 ? -13.077 8.325   16.198  1.00 96.25 225 A 1 
ATOM 1698 O O   . LEU A 1 225 ? -12.646 9.214   16.931  1.00 96.27 225 A 1 
ATOM 1699 C CB  . LEU A 1 225 ? -11.592 6.379   15.545  1.00 96.48 225 A 1 
ATOM 1700 C CG  . LEU A 1 225 ? -11.006 4.995   15.885  1.00 96.13 225 A 1 
ATOM 1701 C CD1 . LEU A 1 225 ? -9.882  4.671   14.898  1.00 95.61 225 A 1 
ATOM 1702 C CD2 . LEU A 1 225 ? -10.417 4.940   17.301  1.00 95.62 225 A 1 
ATOM 1703 N N   . THR A 1 226 ? -13.929 8.585   15.209  1.00 95.48 226 A 1 
ATOM 1704 C CA  . THR A 1 226 ? -14.475 9.930   14.944  1.00 95.09 226 A 1 
ATOM 1705 C C   . THR A 1 226 ? -15.196 10.484  16.175  1.00 95.72 226 A 1 
ATOM 1706 O O   . THR A 1 226 ? -14.905 11.594  16.625  1.00 95.90 226 A 1 
ATOM 1707 C CB  . THR A 1 226 ? -15.445 9.914   13.748  1.00 93.89 226 A 1 
ATOM 1708 O OG1 . THR A 1 226 ? -14.791 9.443   12.601  1.00 89.96 226 A 1 
ATOM 1709 C CG2 . THR A 1 226 ? -15.990 11.302  13.408  1.00 90.04 226 A 1 
ATOM 1710 N N   . ASN A 1 227 ? -16.088 9.685   16.770  1.00 95.69 227 A 1 
ATOM 1711 C CA  . ASN A 1 227 ? -16.828 10.062  17.972  1.00 95.98 227 A 1 
ATOM 1712 C C   . ASN A 1 227 ? -15.881 10.346  19.139  1.00 96.63 227 A 1 
ATOM 1713 O O   . ASN A 1 227 ? -16.031 11.360  19.821  1.00 96.56 227 A 1 
ATOM 1714 C CB  . ASN A 1 227 ? -17.816 8.938   18.328  1.00 95.68 227 A 1 
ATOM 1715 C CG  . ASN A 1 227 ? -18.980 8.838   17.356  1.00 93.75 227 A 1 
ATOM 1716 O OD1 . ASN A 1 227 ? -19.308 9.757   16.630  1.00 88.78 227 A 1 
ATOM 1717 N ND2 . ASN A 1 227 ? -19.672 7.726   17.346  1.00 88.54 227 A 1 
ATOM 1718 N N   . LYS A 1 228 ? -14.876 9.504   19.342  1.00 96.44 228 A 1 
ATOM 1719 C CA  . LYS A 1 228 ? -13.868 9.663   20.390  1.00 96.92 228 A 1 
ATOM 1720 C C   . LYS A 1 228 ? -13.037 10.938  20.193  1.00 97.18 228 A 1 
ATOM 1721 O O   . LYS A 1 228 ? -12.856 11.702  21.139  1.00 96.96 228 A 1 
ATOM 1722 C CB  . LYS A 1 228 ? -13.013 8.385   20.419  1.00 96.95 228 A 1 
ATOM 1723 C CG  . LYS A 1 228 ? -12.108 8.332   21.652  1.00 94.52 228 A 1 
ATOM 1724 C CD  . LYS A 1 228 ? -11.370 6.984   21.728  1.00 92.91 228 A 1 
ATOM 1725 C CE  . LYS A 1 228 ? -10.555 6.969   23.015  1.00 87.41 228 A 1 
ATOM 1726 N NZ  . LYS A 1 228 ? -9.849  5.688   23.264  1.00 81.54 228 A 1 
ATOM 1727 N N   . ILE A 1 229 ? -12.589 11.220  18.978  1.00 96.99 229 A 1 
ATOM 1728 C CA  . ILE A 1 229 ? -11.871 12.463  18.645  1.00 96.60 229 A 1 
ATOM 1729 C C   . ILE A 1 229 ? -12.728 13.685  18.993  1.00 96.67 229 A 1 
ATOM 1730 O O   . ILE A 1 229 ? -12.241 14.600  19.661  1.00 96.28 229 A 1 
ATOM 1731 C CB  . ILE A 1 229 ? -11.442 12.461  17.155  1.00 96.12 229 A 1 
ATOM 1732 C CG1 . ILE A 1 229 ? -10.276 11.468  16.957  1.00 95.22 229 A 1 
ATOM 1733 C CG2 . ILE A 1 229 ? -11.018 13.859  16.664  1.00 95.13 229 A 1 
ATOM 1734 C CD1 . ILE A 1 229 ? -9.995  11.124  15.491  1.00 93.46 229 A 1 
ATOM 1735 N N   . ASN A 1 230 ? -13.997 13.691  18.581  1.00 96.31 230 A 1 
ATOM 1736 C CA  . ASN A 1 230 ? -14.906 14.816  18.795  1.00 96.14 230 A 1 
ATOM 1737 C C   . ASN A 1 230 ? -15.313 14.976  20.267  1.00 96.55 230 A 1 
ATOM 1738 O O   . ASN A 1 230 ? -15.364 16.102  20.762  1.00 95.76 230 A 1 
ATOM 1739 C CB  . ASN A 1 230 ? -16.114 14.657  17.857  1.00 95.26 230 A 1 
ATOM 1740 C CG  . ASN A 1 230 ? -15.749 14.914  16.405  1.00 94.55 230 A 1 
ATOM 1741 O OD1 . ASN A 1 230 ? -14.724 15.506  16.098  1.00 90.10 230 A 1 
ATOM 1742 N ND2 . ASN A 1 230 ? -16.586 14.524  15.474  1.00 89.60 230 A 1 
ATOM 1743 N N   . GLN A 1 231 ? -15.510 13.876  20.986  1.00 96.44 231 A 1 
ATOM 1744 C CA  . GLN A 1 231 ? -15.769 13.876  22.431  1.00 96.86 231 A 1 
ATOM 1745 C C   . GLN A 1 231 ? -14.631 14.542  23.219  1.00 97.10 231 A 1 
ATOM 1746 O O   . GLN A 1 231 ? -14.886 15.269  24.179  1.00 96.41 231 A 1 
ATOM 1747 C CB  . GLN A 1 231 ? -15.979 12.423  22.887  1.00 96.73 231 A 1 
ATOM 1748 C CG  . GLN A 1 231 ? -16.257 12.305  24.394  1.00 93.24 231 A 1 
ATOM 1749 C CD  . GLN A 1 231 ? -16.457 10.865  24.859  1.00 90.87 231 A 1 
ATOM 1750 O OE1 . GLN A 1 231 ? -16.472 9.908   24.100  1.00 84.65 231 A 1 
ATOM 1751 N NE2 . GLN A 1 231 ? -16.617 10.647  26.142  1.00 80.54 231 A 1 
ATOM 1752 N N   . TYR A 1 232 ? -13.390 14.330  22.797  1.00 96.28 232 A 1 
ATOM 1753 C CA  . TYR A 1 232 ? -12.199 14.837  23.479  1.00 96.13 232 A 1 
ATOM 1754 C C   . TYR A 1 232 ? -11.576 16.061  22.781  1.00 95.17 232 A 1 
ATOM 1755 O O   . TYR A 1 232 ? -10.358 16.177  22.635  1.00 91.85 232 A 1 
ATOM 1756 C CB  . TYR A 1 232 ? -11.231 13.676  23.741  1.00 96.44 232 A 1 
ATOM 1757 C CG  . TYR A 1 232 ? -11.808 12.576  24.622  1.00 96.74 232 A 1 
ATOM 1758 C CD1 . TYR A 1 232 ? -12.203 12.858  25.943  1.00 95.08 232 A 1 
ATOM 1759 C CD2 . TYR A 1 232 ? -11.956 11.271  24.116  1.00 95.85 232 A 1 
ATOM 1760 C CE1 . TYR A 1 232 ? -12.757 11.849  26.753  1.00 94.78 232 A 1 
ATOM 1761 C CE2 . TYR A 1 232 ? -12.512 10.257  24.922  1.00 95.17 232 A 1 
ATOM 1762 C CZ  . TYR A 1 232 ? -12.917 10.546  26.239  1.00 95.20 232 A 1 
ATOM 1763 O OH  . TYR A 1 232 ? -13.469 9.574   27.011  1.00 93.46 232 A 1 
ATOM 1764 N N   . GLY A 1 233 ? -12.421 16.991  22.348  1.00 93.79 233 A 1 
ATOM 1765 C CA  . GLY A 1 233 ? -12.025 18.325  21.879  1.00 92.33 233 A 1 
ATOM 1766 C C   . GLY A 1 233 ? -11.548 18.398  20.427  1.00 92.90 233 A 1 
ATOM 1767 O O   . GLY A 1 233 ? -10.976 19.409  20.017  1.00 88.02 233 A 1 
ATOM 1768 N N   . GLY A 1 234 ? -11.758 17.351  19.627  1.00 94.22 234 A 1 
ATOM 1769 C CA  . GLY A 1 234 ? -11.566 17.382  18.179  1.00 93.84 234 A 1 
ATOM 1770 C C   . GLY A 1 234 ? -12.774 17.969  17.438  1.00 94.24 234 A 1 
ATOM 1771 O O   . GLY A 1 234 ? -13.811 18.249  18.027  1.00 93.03 234 A 1 
ATOM 1772 N N   . ARG A 1 235 ? -12.612 18.163  16.129  1.00 94.25 235 A 1 
ATOM 1773 C CA  . ARG A 1 235 ? -13.673 18.626  15.214  1.00 93.37 235 A 1 
ATOM 1774 C C   . ARG A 1 235 ? -13.570 17.886  13.877  1.00 92.60 235 A 1 
ATOM 1775 O O   . ARG A 1 235 ? -13.394 18.501  12.827  1.00 89.02 235 A 1 
ATOM 1776 C CB  . ARG A 1 235 ? -13.619 20.155  15.018  1.00 91.99 235 A 1 
ATOM 1777 C CG  . ARG A 1 235 ? -13.911 20.947  16.294  1.00 83.89 235 A 1 
ATOM 1778 C CD  . ARG A 1 235 ? -14.000 22.436  15.958  1.00 78.98 235 A 1 
ATOM 1779 N NE  . ARG A 1 235 ? -14.269 23.246  17.158  1.00 70.28 235 A 1 
ATOM 1780 C CZ  . ARG A 1 235 ? -14.410 24.559  17.198  1.00 61.35 235 A 1 
ATOM 1781 N NH1 . ARG A 1 235 ? -14.321 25.291  16.123  1.00 56.91 235 A 1 
ATOM 1782 N NH2 . ARG A 1 235 ? -14.642 25.167  18.330  1.00 53.63 235 A 1 
ATOM 1783 N N   . MET A 1 236 ? -13.609 16.569  13.938  1.00 91.68 236 A 1 
ATOM 1784 C CA  . MET A 1 236 ? -13.600 15.731  12.743  1.00 90.96 236 A 1 
ATOM 1785 C C   . MET A 1 236 ? -15.018 15.665  12.149  1.00 90.77 236 A 1 
ATOM 1786 O O   . MET A 1 236 ? -15.970 15.474  12.916  1.00 89.43 236 A 1 
ATOM 1787 C CB  . MET A 1 236 ? -13.041 14.353  13.104  1.00 89.97 236 A 1 
ATOM 1788 C CG  . MET A 1 236 ? -12.703 13.548  11.850  1.00 85.19 236 A 1 
ATOM 1789 S SD  . MET A 1 236 ? -11.785 12.038  12.208  1.00 85.05 236 A 1 
ATOM 1790 C CE  . MET A 1 236 ? -11.598 11.432  10.507  1.00 77.38 236 A 1 
ATOM 1791 N N   . PRO A 1 237 ? -15.194 15.843  10.833  1.00 88.33 237 A 1 
ATOM 1792 C CA  . PRO A 1 237 ? -16.499 15.682  10.197  1.00 86.59 237 A 1 
ATOM 1793 C C   . PRO A 1 237 ? -16.992 14.232  10.314  1.00 87.30 237 A 1 
ATOM 1794 O O   . PRO A 1 237 ? -16.190 13.309  10.460  1.00 84.63 237 A 1 
ATOM 1795 C CB  . PRO A 1 237 ? -16.299 16.119  8.740   1.00 83.88 237 A 1 
ATOM 1796 C CG  . PRO A 1 237 ? -14.824 15.824  8.475   1.00 82.00 237 A 1 
ATOM 1797 C CD  . PRO A 1 237 ? -14.162 16.100  9.820   1.00 84.85 237 A 1 
ATOM 1798 N N   . ASP A 1 238 ? -18.309 14.029  10.210  1.00 85.84 238 A 1 
ATOM 1799 C CA  . ASP A 1 238 ? -18.911 12.688  10.128  1.00 84.35 238 A 1 
ATOM 1800 C C   . ASP A 1 238 ? -18.692 12.114  8.716   1.00 83.36 238 A 1 
ATOM 1801 O O   . ASP A 1 238 ? -19.583 12.115  7.868   1.00 78.17 238 A 1 
ATOM 1802 C CB  . ASP A 1 238 ? -20.392 12.721  10.554  1.00 81.93 238 A 1 
ATOM 1803 C CG  . ASP A 1 238 ? -20.999 11.311  10.693  1.00 76.63 238 A 1 
ATOM 1804 O OD1 . ASP A 1 238 ? -20.248 10.328  10.904  1.00 71.67 238 A 1 
ATOM 1805 O OD2 . ASP A 1 238 ? -22.240 11.167  10.639  1.00 71.61 238 A 1 
ATOM 1806 N N   . ALA A 1 239 ? -17.455 11.733  8.450   1.00 81.85 239 A 1 
ATOM 1807 C CA  . ALA A 1 239 ? -17.028 11.165  7.185   1.00 80.89 239 A 1 
ATOM 1808 C C   . ALA A 1 239 ? -17.156 9.639   7.196   1.00 82.92 239 A 1 
ATOM 1809 O O   . ALA A 1 239 ? -17.011 8.988   8.231   1.00 80.89 239 A 1 
ATOM 1810 C CB  . ALA A 1 239 ? -15.598 11.621  6.900   1.00 76.88 239 A 1 
ATOM 1811 N N   . ILE A 1 240 ? -17.402 9.072   6.020   1.00 83.41 240 A 1 
ATOM 1812 C CA  . ILE A 1 240 ? -17.534 7.631   5.817   1.00 82.94 240 A 1 
ATOM 1813 C C   . ILE A 1 240 ? -16.419 7.176   4.876   1.00 83.53 240 A 1 
ATOM 1814 O O   . ILE A 1 240 ? -16.363 7.596   3.722   1.00 79.72 240 A 1 
ATOM 1815 C CB  . ILE A 1 240 ? -18.942 7.274   5.295   1.00 80.07 240 A 1 
ATOM 1816 C CG1 . ILE A 1 240 ? -20.047 7.862   6.212   1.00 75.47 240 A 1 
ATOM 1817 C CG2 . ILE A 1 240 ? -19.070 5.743   5.215   1.00 73.86 240 A 1 
ATOM 1818 C CD1 . ILE A 1 240 ? -21.478 7.568   5.749   1.00 68.82 240 A 1 
ATOM 1819 N N   . GLY A 1 241 ? -15.531 6.321   5.380   1.00 86.22 241 A 1 
ATOM 1820 C CA  . GLY A 1 241 ? -14.461 5.728   4.582   1.00 86.73 241 A 1 
ATOM 1821 C C   . GLY A 1 241 ? -14.914 4.511   3.777   1.00 87.62 241 A 1 
ATOM 1822 O O   . GLY A 1 241 ? -16.109 4.227   3.641   1.00 86.11 241 A 1 
ATOM 1823 N N   . VAL A 1 242 ? -13.950 3.780   3.233   1.00 89.00 242 A 1 
ATOM 1824 C CA  . VAL A 1 242 ? -14.204 2.603   2.393   1.00 89.80 242 A 1 
ATOM 1825 C C   . VAL A 1 242 ? -14.687 1.428   3.253   1.00 90.95 242 A 1 
ATOM 1826 O O   . VAL A 1 242 ? -14.001 1.045   4.205   1.00 91.06 242 A 1 
ATOM 1827 C CB  . VAL A 1 242 ? -12.953 2.217   1.585   1.00 89.24 242 A 1 
ATOM 1828 C CG1 . VAL A 1 242 ? -13.268 1.076   0.613   1.00 86.24 242 A 1 
ATOM 1829 C CG2 . VAL A 1 242 ? -12.431 3.398   0.757   1.00 86.44 242 A 1 
ATOM 1830 N N   . PRO A 1 243 ? -15.842 0.811   2.946   1.00 90.78 243 A 1 
ATOM 1831 C CA  . PRO A 1 243 ? -16.297 -0.373  3.664   1.00 91.08 243 A 1 
ATOM 1832 C C   . PRO A 1 243 ? -15.296 -1.530  3.546   1.00 92.55 243 A 1 
ATOM 1833 O O   . PRO A 1 243 ? -14.826 -1.837  2.449   1.00 92.62 243 A 1 
ATOM 1834 C CB  . PRO A 1 243 ? -17.652 -0.743  3.055   1.00 89.62 243 A 1 
ATOM 1835 C CG  . PRO A 1 243 ? -18.145 0.570   2.452   1.00 87.39 243 A 1 
ATOM 1836 C CD  . PRO A 1 243 ? -16.856 1.240   1.990   1.00 89.20 243 A 1 
ATOM 1837 N N   . ILE A 1 244 ? -15.030 -2.229  4.655   1.00 94.01 244 A 1 
ATOM 1838 C CA  . ILE A 1 244 ? -14.130 -3.396  4.666   1.00 94.89 244 A 1 
ATOM 1839 C C   . ILE A 1 244 ? -14.587 -4.472  3.675   1.00 95.46 244 A 1 
ATOM 1840 O O   . ILE A 1 244 ? -13.759 -5.066  2.992   1.00 95.56 244 A 1 
ATOM 1841 C CB  . ILE A 1 244 ? -14.008 -3.970  6.097   1.00 94.75 244 A 1 
ATOM 1842 C CG1 . ILE A 1 244 ? -13.297 -2.991  7.053   1.00 91.23 244 A 1 
ATOM 1843 C CG2 . ILE A 1 244 ? -13.297 -5.340  6.121   1.00 92.01 244 A 1 
ATOM 1844 C CD1 . ILE A 1 244 ? -11.858 -2.626  6.665   1.00 83.99 244 A 1 
ATOM 1845 N N   . THR A 1 245 ? -15.888 -4.685  3.532   1.00 93.63 245 A 1 
ATOM 1846 C CA  . THR A 1 245 ? -16.445 -5.642  2.568   1.00 93.76 245 A 1 
ATOM 1847 C C   . THR A 1 245 ? -16.061 -5.301  1.128   1.00 94.13 245 A 1 
ATOM 1848 O O   . THR A 1 245 ? -15.663 -6.195  0.385   1.00 93.99 245 A 1 
ATOM 1849 C CB  . THR A 1 245 ? -17.972 -5.706  2.685   1.00 93.90 245 A 1 
ATOM 1850 O OG1 . THR A 1 245 ? -18.526 -4.408  2.644   1.00 90.48 245 A 1 
ATOM 1851 C CG2 . THR A 1 245 ? -18.397 -6.328  4.019   1.00 89.04 245 A 1 
ATOM 1852 N N   . SER A 1 246 ? -16.074 -4.018  0.757   1.00 93.31 246 A 1 
ATOM 1853 C CA  . SER A 1 246 ? -15.653 -3.569  -0.574  1.00 92.61 246 A 1 
ATOM 1854 C C   . SER A 1 246 ? -14.148 -3.759  -0.797  1.00 93.58 246 A 1 
ATOM 1855 O O   . SER A 1 246 ? -13.732 -4.138  -1.888  1.00 93.51 246 A 1 
ATOM 1856 C CB  . SER A 1 246 ? -16.021 -2.099  -0.782  1.00 91.36 246 A 1 
ATOM 1857 O OG  . SER A 1 246 ? -17.409 -1.895  -0.584  1.00 86.10 246 A 1 
ATOM 1858 N N   . ILE A 1 247 ? -13.322 -3.560  0.239   1.00 94.10 247 A 1 
ATOM 1859 C CA  . ILE A 1 247 ? -11.881 -3.860  0.183   1.00 94.70 247 A 1 
ATOM 1860 C C   . ILE A 1 247 ? -11.660 -5.364  -0.025  1.00 95.66 247 A 1 
ATOM 1861 O O   . ILE A 1 247 ? -10.889 -5.764  -0.894  1.00 96.08 247 A 1 
ATOM 1862 C CB  . ILE A 1 247 ? -11.150 -3.355  1.450   1.00 94.56 247 A 1 
ATOM 1863 C CG1 . ILE A 1 247 ? -11.308 -1.825  1.604   1.00 93.78 247 A 1 
ATOM 1864 C CG2 . ILE A 1 247 ? -9.657  -3.742  1.406   1.00 94.03 247 A 1 
ATOM 1865 C CD1 . ILE A 1 247 ? -10.770 -1.257  2.921   1.00 92.00 247 A 1 
ATOM 1866 N N   . GLN A 1 248 ? -12.371 -6.207  0.714   1.00 95.52 248 A 1 
ATOM 1867 C CA  . GLN A 1 248 ? -12.287 -7.666  0.586   1.00 96.12 248 A 1 
ATOM 1868 C C   . GLN A 1 248 ? -12.743 -8.161  -0.798  1.00 96.13 248 A 1 
ATOM 1869 O O   . GLN A 1 248 ? -12.177 -9.120  -1.327  1.00 96.23 248 A 1 
ATOM 1870 C CB  . GLN A 1 248 ? -13.144 -8.314  1.679   1.00 96.61 248 A 1 
ATOM 1871 C CG  . GLN A 1 248 ? -12.533 -8.161  3.080   1.00 96.16 248 A 1 
ATOM 1872 C CD  . GLN A 1 248 ? -13.463 -8.632  4.191   1.00 96.44 248 A 1 
ATOM 1873 O OE1 . GLN A 1 248 ? -14.667 -8.787  4.028   1.00 92.90 248 A 1 
ATOM 1874 N NE2 . GLN A 1 248 ? -12.940 -8.869  5.372   1.00 92.21 248 A 1 
ATOM 1875 N N   . GLU A 1 249 ? -13.741 -7.524  -1.395  1.00 95.15 249 A 1 
ATOM 1876 C CA  . GLU A 1 249 ? -14.144 -7.789  -2.781  1.00 94.65 249 A 1 
ATOM 1877 C C   . GLU A 1 249 ? -13.048 -7.386  -3.778  1.00 94.86 249 A 1 
ATOM 1878 O O   . GLU A 1 249 ? -12.701 -8.186  -4.644  1.00 94.36 249 A 1 
ATOM 1879 C CB  . GLU A 1 249 ? -15.459 -7.068  -3.101  1.00 94.26 249 A 1 
ATOM 1880 C CG  . GLU A 1 249 ? -16.658 -7.770  -2.445  1.00 87.23 249 A 1 
ATOM 1881 C CD  . GLU A 1 249 ? -17.984 -7.013  -2.612  1.00 79.73 249 A 1 
ATOM 1882 O OE1 . GLU A 1 249 ? -19.001 -7.554  -2.117  1.00 70.49 249 A 1 
ATOM 1883 O OE2 . GLU A 1 249 ? -17.987 -5.917  -3.206  1.00 71.12 249 A 1 
ATOM 1884 N N   . ALA A 1 250 ? -12.437 -6.216  -3.608  1.00 94.84 250 A 1 
ATOM 1885 C CA  . ALA A 1 250 ? -11.321 -5.771  -4.444  1.00 94.63 250 A 1 
ATOM 1886 C C   . ALA A 1 250 ? -10.104 -6.717  -4.351  1.00 95.26 250 A 1 
ATOM 1887 O O   . ALA A 1 250 ? -9.505  -7.052  -5.376  1.00 95.32 250 A 1 
ATOM 1888 C CB  . ALA A 1 250 ? -10.971 -4.332  -4.050  1.00 94.31 250 A 1 
ATOM 1889 N N   . ILE A 1 251 ? -9.787  -7.219  -3.153  1.00 95.96 251 A 1 
ATOM 1890 C CA  . ILE A 1 251 ? -8.733  -8.230  -2.939  1.00 96.43 251 A 1 
ATOM 1891 C C   . ILE A 1 251 ? -9.009  -9.495  -3.765  1.00 96.25 251 A 1 
ATOM 1892 O O   . ILE A 1 251 ? -8.119  -9.988  -4.460  1.00 95.93 251 A 1 
ATOM 1893 C CB  . ILE A 1 251 ? -8.587  -8.552  -1.432  1.00 97.01 251 A 1 
ATOM 1894 C CG1 . ILE A 1 251 ? -7.947  -7.362  -0.686  1.00 96.73 251 A 1 
ATOM 1895 C CG2 . ILE A 1 251 ? -7.739  -9.822  -1.207  1.00 96.64 251 A 1 
ATOM 1896 C CD1 . ILE A 1 251 ? -8.081  -7.442  0.841   1.00 96.33 251 A 1 
ATOM 1897 N N   . LYS A 1 252 ? -10.242 -9.998  -3.757  1.00 96.19 252 A 1 
ATOM 1898 C CA  . LYS A 1 252 ? -10.626 -11.178 -4.561  1.00 95.73 252 A 1 
ATOM 1899 C C   . LYS A 1 252 ? -10.461 -10.954 -6.065  1.00 95.61 252 A 1 
ATOM 1900 O O   . LYS A 1 252 ? -10.261 -11.918 -6.802  1.00 94.68 252 A 1 
ATOM 1901 C CB  . LYS A 1 252 ? -12.080 -11.563 -4.270  1.00 95.52 252 A 1 
ATOM 1902 C CG  . LYS A 1 252 ? -12.275 -12.130 -2.858  1.00 92.87 252 A 1 
ATOM 1903 C CD  . LYS A 1 252 ? -13.774 -12.231 -2.566  1.00 88.52 252 A 1 
ATOM 1904 C CE  . LYS A 1 252 ? -14.000 -12.636 -1.110  1.00 84.34 252 A 1 
ATOM 1905 N NZ  . LYS A 1 252 ? -15.441 -12.553 -0.765  1.00 75.18 252 A 1 
ATOM 1906 N N   . LEU A 1 253 ? -10.517 -9.703  -6.508  1.00 95.48 253 A 1 
ATOM 1907 C CA  . LEU A 1 253 ? -10.319 -9.310  -7.900  1.00 94.87 253 A 1 
ATOM 1908 C C   . LEU A 1 253 ? -8.842  -9.078  -8.266  1.00 94.71 253 A 1 
ATOM 1909 O O   . LEU A 1 253 ? -8.551  -8.870  -9.431  1.00 92.91 253 A 1 
ATOM 1910 C CB  . LEU A 1 253 ? -11.189 -8.076  -8.205  1.00 94.27 253 A 1 
ATOM 1911 C CG  . LEU A 1 253 ? -12.706 -8.321  -8.073  1.00 92.91 253 A 1 
ATOM 1912 C CD1 . LEU A 1 253 ? -13.448 -7.001  -8.283  1.00 90.38 253 A 1 
ATOM 1913 C CD2 . LEU A 1 253 ? -13.219 -9.343  -9.088  1.00 90.45 253 A 1 
ATOM 1914 N N   . GLY A 1 254 ? -7.907  -9.144  -7.302  1.00 94.93 254 A 1 
ATOM 1915 C CA  . GLY A 1 254 ? -6.467  -9.011  -7.562  1.00 94.60 254 A 1 
ATOM 1916 C C   . GLY A 1 254 ? -5.836  -7.701  -7.091  1.00 95.64 254 A 1 
ATOM 1917 O O   . GLY A 1 254 ? -4.716  -7.395  -7.507  1.00 94.88 254 A 1 
ATOM 1918 N N   . VAL A 1 255 ? -6.511  -6.943  -6.221  1.00 95.79 255 A 1 
ATOM 1919 C CA  . VAL A 1 255 ? -5.856  -5.901  -5.423  1.00 96.23 255 A 1 
ATOM 1920 C C   . VAL A 1 255 ? -4.990  -6.584  -4.367  1.00 96.87 255 A 1 
ATOM 1921 O O   . VAL A 1 255 ? -5.494  -7.334  -3.534  1.00 96.89 255 A 1 
ATOM 1922 C CB  . VAL A 1 255 ? -6.868  -4.934  -4.792  1.00 95.57 255 A 1 
ATOM 1923 C CG1 . VAL A 1 255 ? -6.181  -3.930  -3.862  1.00 94.03 255 A 1 
ATOM 1924 C CG2 . VAL A 1 255 ? -7.597  -4.135  -5.880  1.00 94.05 255 A 1 
ATOM 1925 N N   . ALA A 1 256 ? -3.687  -6.337  -4.413  1.00 97.34 256 A 1 
ATOM 1926 C CA  . ALA A 1 256 ? -2.699  -7.015  -3.579  1.00 97.71 256 A 1 
ATOM 1927 C C   . ALA A 1 256 ? -2.087  -6.111  -2.499  1.00 98.03 256 A 1 
ATOM 1928 O O   . ALA A 1 256 ? -1.622  -6.618  -1.480  1.00 97.72 256 A 1 
ATOM 1929 C CB  . ALA A 1 256 ? -1.623  -7.593  -4.502  1.00 97.44 256 A 1 
ATOM 1930 N N   . LYS A 1 257 ? -2.088  -4.791  -2.693  1.00 97.31 257 A 1 
ATOM 1931 C CA  . LYS A 1 257 ? -1.623  -3.789  -1.720  1.00 97.20 257 A 1 
ATOM 1932 C C   . LYS A 1 257 ? -2.762  -2.835  -1.365  1.00 96.70 257 A 1 
ATOM 1933 O O   . LYS A 1 257 ? -3.455  -2.342  -2.255  1.00 95.84 257 A 1 
ATOM 1934 C CB  . LYS A 1 257 ? -0.380  -3.074  -2.280  1.00 97.22 257 A 1 
ATOM 1935 C CG  . LYS A 1 257 ? 0.109   -1.883  -1.437  1.00 96.39 257 A 1 
ATOM 1936 C CD  . LYS A 1 257 ? 1.438   -1.337  -1.981  1.00 95.70 257 A 1 
ATOM 1937 C CE  . LYS A 1 257 ? 1.944   -0.087  -1.231  1.00 94.11 257 A 1 
ATOM 1938 N NZ  . LYS A 1 257 ? 1.464   1.182   -1.832  1.00 93.30 257 A 1 
ATOM 1939 N N   . ILE A 1 258 ? -2.952  -2.577  -0.075  1.00 97.27 258 A 1 
ATOM 1940 C CA  . ILE A 1 258 ? -4.020  -1.725  0.456   1.00 97.18 258 A 1 
ATOM 1941 C C   . ILE A 1 258 ? -3.406  -0.653  1.353   1.00 97.03 258 A 1 
ATOM 1942 O O   . ILE A 1 258 ? -2.900  -0.965  2.435   1.00 96.52 258 A 1 
ATOM 1943 C CB  . ILE A 1 258 ? -5.087  -2.561  1.210   1.00 96.83 258 A 1 
ATOM 1944 C CG1 . ILE A 1 258 ? -5.739  -3.668  0.343   1.00 94.73 258 A 1 
ATOM 1945 C CG2 . ILE A 1 258 ? -6.204  -1.636  1.709   1.00 95.43 258 A 1 
ATOM 1946 C CD1 . ILE A 1 258 ? -5.003  -5.000  0.407   1.00 88.76 258 A 1 
ATOM 1947 N N   . ASN A 1 259 ? -3.467  0.616   0.924   1.00 95.34 259 A 1 
ATOM 1948 C CA  . ASN A 1 259 ? -2.896  1.741   1.662   1.00 94.53 259 A 1 
ATOM 1949 C C   . ASN A 1 259 ? -3.866  2.239   2.741   1.00 93.70 259 A 1 
ATOM 1950 O O   . ASN A 1 259 ? -4.970  2.696   2.433   1.00 91.72 259 A 1 
ATOM 1951 C CB  . ASN A 1 259 ? -2.507  2.876   0.703   1.00 93.98 259 A 1 
ATOM 1952 C CG  . ASN A 1 259 ? -1.345  2.554   -0.220  1.00 92.54 259 A 1 
ATOM 1953 O OD1 . ASN A 1 259 ? -0.947  1.414   -0.402  1.00 86.44 259 A 1 
ATOM 1954 N ND2 . ASN A 1 259 ? -0.762  3.556   -0.839  1.00 86.29 259 A 1 
ATOM 1955 N N   . VAL A 1 260 ? -3.429  2.195   4.003   1.00 95.00 260 A 1 
ATOM 1956 C CA  . VAL A 1 260 ? -4.198  2.644   5.171   1.00 94.38 260 A 1 
ATOM 1957 C C   . VAL A 1 260 ? -3.395  3.688   5.942   1.00 92.81 260 A 1 
ATOM 1958 O O   . VAL A 1 260 ? -2.384  3.372   6.565   1.00 90.10 260 A 1 
ATOM 1959 C CB  . VAL A 1 260 ? -4.585  1.457   6.075   1.00 94.34 260 A 1 
ATOM 1960 C CG1 . VAL A 1 260 ? -5.468  1.919   7.241   1.00 92.54 260 A 1 
ATOM 1961 C CG2 . VAL A 1 260 ? -5.354  0.369   5.317   1.00 92.88 260 A 1 
ATOM 1962 N N   . ASP A 1 261 ? -3.857  4.935   5.931   1.00 92.60 261 A 1 
ATOM 1963 C CA  . ASP A 1 261 ? -3.218  6.052   6.641   1.00 92.26 261 A 1 
ATOM 1964 C C   . ASP A 1 261 ? -4.165  6.679   7.674   1.00 93.08 261 A 1 
ATOM 1965 O O   . ASP A 1 261 ? -3.911  6.642   8.881   1.00 92.13 261 A 1 
ATOM 1966 C CB  . ASP A 1 261 ? -2.701  7.074   5.614   1.00 89.89 261 A 1 
ATOM 1967 C CG  . ASP A 1 261 ? -1.920  8.238   6.233   1.00 79.53 261 A 1 
ATOM 1968 O OD1 . ASP A 1 261 ? -1.704  8.281   7.466   1.00 75.63 261 A 1 
ATOM 1969 O OD2 . ASP A 1 261 ? -1.534  9.160   5.490   1.00 73.14 261 A 1 
ATOM 1970 N N   . THR A 1 262 ? -5.303  7.193   7.211   1.00 92.35 262 A 1 
ATOM 1971 C CA  . THR A 1 262 ? -6.263  7.940   8.034   1.00 92.42 262 A 1 
ATOM 1972 C C   . THR A 1 262 ? -6.679  7.177   9.293   1.00 93.71 262 A 1 
ATOM 1973 O O   . THR A 1 262 ? -6.622  7.752   10.382  1.00 93.74 262 A 1 
ATOM 1974 C CB  . THR A 1 262 ? -7.501  8.320   7.207   1.00 90.84 262 A 1 
ATOM 1975 O OG1 . THR A 1 262 ? -7.116  9.142   6.132   1.00 87.06 262 A 1 
ATOM 1976 C CG2 . THR A 1 262 ? -8.534  9.109   8.006   1.00 86.87 262 A 1 
ATOM 1977 N N   . ASP A 1 263 ? -7.017  5.893   9.191   1.00 94.42 263 A 1 
ATOM 1978 C CA  . ASP A 1 263 ? -7.450  5.098   10.345  1.00 95.32 263 A 1 
ATOM 1979 C C   . ASP A 1 263 ? -6.364  5.052   11.437  1.00 96.20 263 A 1 
ATOM 1980 O O   . ASP A 1 263 ? -6.659  5.226   12.623  1.00 96.22 263 A 1 
ATOM 1981 C CB  . ASP A 1 263 ? -7.813  3.665   9.908   1.00 94.92 263 A 1 
ATOM 1982 C CG  . ASP A 1 263 ? -9.038  3.537   8.991   1.00 94.45 263 A 1 
ATOM 1983 O OD1 . ASP A 1 263 ? -9.733  4.543   8.737   1.00 92.60 263 A 1 
ATOM 1984 O OD2 . ASP A 1 263 ? -9.293  2.407   8.511   1.00 92.21 263 A 1 
ATOM 1985 N N   . GLY A 1 264 ? -5.095  4.891   11.050  1.00 95.58 264 A 1 
ATOM 1986 C CA  . GLY A 1 264 ? -3.960  4.879   11.975  1.00 96.00 264 A 1 
ATOM 1987 C C   . GLY A 1 264 ? -3.752  6.224   12.672  1.00 96.42 264 A 1 
ATOM 1988 O O   . GLY A 1 264 ? -3.595  6.287   13.895  1.00 96.18 264 A 1 
ATOM 1989 N N   . ARG A 1 265 ? -3.843  7.324   11.916  1.00 95.82 265 A 1 
ATOM 1990 C CA  . ARG A 1 265 ? -3.793  8.685   12.482  1.00 95.53 265 A 1 
ATOM 1991 C C   . ARG A 1 265 ? -4.930  8.921   13.475  1.00 96.20 265 A 1 
ATOM 1992 O O   . ARG A 1 265 ? -4.713  9.531   14.523  1.00 96.08 265 A 1 
ATOM 1993 C CB  . ARG A 1 265 ? -3.851  9.730   11.354  1.00 94.26 265 A 1 
ATOM 1994 C CG  . ARG A 1 265 ? -2.642  9.677   10.408  1.00 91.26 265 A 1 
ATOM 1995 C CD  . ARG A 1 265 ? -2.774  10.777  9.349   1.00 87.31 265 A 1 
ATOM 1996 N NE  . ARG A 1 265 ? -1.728  10.669  8.317   1.00 80.52 265 A 1 
ATOM 1997 C CZ  . ARG A 1 265 ? -1.369  11.591  7.440   1.00 76.34 265 A 1 
ATOM 1998 N NH1 . ARG A 1 265 ? -1.848  12.798  7.449   1.00 70.02 265 A 1 
ATOM 1999 N NH2 . ARG A 1 265 ? -0.517  11.289  6.510   1.00 68.51 265 A 1 
ATOM 2000 N N   . MET A 1 266 ? -6.127  8.418   13.160  1.00 95.94 266 A 1 
ATOM 2001 C CA  . MET A 1 266 ? -7.296  8.520   14.032  1.00 96.32 266 A 1 
ATOM 2002 C C   . MET A 1 266 ? -7.108  7.744   15.334  1.00 97.15 266 A 1 
ATOM 2003 O O   . MET A 1 266 ? -7.347  8.311   16.398  1.00 97.36 266 A 1 
ATOM 2004 C CB  . MET A 1 266 ? -8.553  8.024   13.312  1.00 95.79 266 A 1 
ATOM 2005 C CG  . MET A 1 266 ? -9.015  8.972   12.209  1.00 94.59 266 A 1 
ATOM 2006 S SD  . MET A 1 266 ? -10.382 8.292   11.239  1.00 93.46 266 A 1 
ATOM 2007 C CE  . MET A 1 266 ? -11.723 8.423   12.448  1.00 89.88 266 A 1 
ATOM 2008 N N   . ALA A 1 267 ? -6.638  6.498   15.290  1.00 96.99 267 A 1 
ATOM 2009 C CA  . ALA A 1 267 ? -6.399  5.686   16.487  1.00 97.66 267 A 1 
ATOM 2010 C C   . ALA A 1 267 ? -5.418  6.365   17.459  1.00 97.96 267 A 1 
ATOM 2011 O O   . ALA A 1 267 ? -5.687  6.480   18.660  1.00 97.99 267 A 1 
ATOM 2012 C CB  . ALA A 1 267 ? -5.887  4.312   16.042  1.00 97.79 267 A 1 
ATOM 2013 N N   . ILE A 1 268 ? -4.322  6.898   16.924  1.00 97.88 268 A 1 
ATOM 2014 C CA  . ILE A 1 268 ? -3.314  7.631   17.698  1.00 97.79 268 A 1 
ATOM 2015 C C   . ILE A 1 268 ? -3.922  8.889   18.322  1.00 97.81 268 A 1 
ATOM 2016 O O   . ILE A 1 268 ? -3.885  9.064   19.542  1.00 97.65 268 A 1 
ATOM 2017 C CB  . ILE A 1 268 ? -2.098  7.962   16.802  1.00 97.51 268 A 1 
ATOM 2018 C CG1 . ILE A 1 268 ? -1.353  6.664   16.416  1.00 95.88 268 A 1 
ATOM 2019 C CG2 . ILE A 1 268 ? -1.131  8.936   17.498  1.00 95.61 268 A 1 
ATOM 2020 C CD1 . ILE A 1 268 ? -0.346  6.871   15.279  1.00 91.52 268 A 1 
ATOM 2021 N N   . THR A 1 269 ? -4.501  9.772   17.504  1.00 97.39 269 A 1 
ATOM 2022 C CA  . THR A 1 269 ? -4.965  11.074  18.008  1.00 97.10 269 A 1 
ATOM 2023 C C   . THR A 1 269 ? -6.165  10.955  18.943  1.00 97.54 269 A 1 
ATOM 2024 O O   . THR A 1 269 ? -6.237  11.694  19.918  1.00 97.04 269 A 1 
ATOM 2025 C CB  . THR A 1 269 ? -5.232  12.077  16.874  1.00 95.29 269 A 1 
ATOM 2026 O OG1 . THR A 1 269 ? -5.357  13.374  17.413  1.00 80.53 269 A 1 
ATOM 2027 C CG2 . THR A 1 269 ? -6.492  11.809  16.067  1.00 78.23 269 A 1 
ATOM 2028 N N   . ALA A 1 270 ? -7.076  10.009  18.712  1.00 97.37 270 A 1 
ATOM 2029 C CA  . ALA A 1 270 ? -8.198  9.736   19.605  1.00 97.64 270 A 1 
ATOM 2030 C C   . ALA A 1 270 ? -7.711  9.346   21.004  1.00 97.88 270 A 1 
ATOM 2031 O O   . ALA A 1 270 ? -8.204  9.869   22.006  1.00 97.81 270 A 1 
ATOM 2032 C CB  . ALA A 1 270 ? -9.050  8.614   18.997  1.00 97.59 270 A 1 
ATOM 2033 N N   . THR A 1 271 ? -6.701  8.486   21.068  1.00 98.11 271 A 1 
ATOM 2034 C CA  . THR A 1 271 ? -6.116  8.011   22.328  1.00 98.20 271 A 1 
ATOM 2035 C C   . THR A 1 271 ? -5.376  9.128   23.062  1.00 98.13 271 A 1 
ATOM 2036 O O   . THR A 1 271 ? -5.602  9.336   24.253  1.00 97.84 271 A 1 
ATOM 2037 C CB  . THR A 1 271 ? -5.190  6.824   22.061  1.00 98.17 271 A 1 
ATOM 2038 O OG1 . THR A 1 271 ? -5.931  5.812   21.423  1.00 96.18 271 A 1 
ATOM 2039 C CG2 . THR A 1 271 ? -4.631  6.238   23.355  1.00 96.25 271 A 1 
ATOM 2040 N N   . ILE A 1 272 ? -4.555  9.903   22.357  1.00 98.01 272 A 1 
ATOM 2041 C CA  . ILE A 1 272 ? -3.832  11.039  22.953  1.00 97.70 272 A 1 
ATOM 2042 C C   . ILE A 1 272 ? -4.817  12.076  23.510  1.00 97.61 272 A 1 
ATOM 2043 O O   . ILE A 1 272 ? -4.671  12.519  24.648  1.00 97.16 272 A 1 
ATOM 2044 C CB  . ILE A 1 272 ? -2.862  11.660  21.922  1.00 97.30 272 A 1 
ATOM 2045 C CG1 . ILE A 1 272 ? -1.729  10.659  21.600  1.00 96.56 272 A 1 
ATOM 2046 C CG2 . ILE A 1 272 ? -2.276  12.991  22.430  1.00 96.59 272 A 1 
ATOM 2047 C CD1 . ILE A 1 272 ? -0.779  11.107  20.484  1.00 94.97 272 A 1 
ATOM 2048 N N   . ARG A 1 273 ? -5.848  12.432  22.733  1.00 97.67 273 A 1 
ATOM 2049 C CA  . ARG A 1 273 ? -6.873  13.396  23.161  1.00 97.40 273 A 1 
ATOM 2050 C C   . ARG A 1 273 ? -7.624  12.929  24.402  1.00 97.49 273 A 1 
ATOM 2051 O O   . ARG A 1 273 ? -7.838  13.731  25.306  1.00 97.02 273 A 1 
ATOM 2052 C CB  . ARG A 1 273 ? -7.873  13.641  22.022  1.00 96.74 273 A 1 
ATOM 2053 C CG  . ARG A 1 273 ? -7.284  14.516  20.918  1.00 93.31 273 A 1 
ATOM 2054 C CD  . ARG A 1 273 ? -8.284  14.609  19.757  1.00 92.17 273 A 1 
ATOM 2055 N NE  . ARG A 1 273 ? -7.777  15.471  18.674  1.00 89.92 273 A 1 
ATOM 2056 C CZ  . ARG A 1 273 ? -7.753  16.792  18.677  1.00 89.08 273 A 1 
ATOM 2057 N NH1 . ARG A 1 273 ? -8.229  17.499  19.671  1.00 80.92 273 A 1 
ATOM 2058 N NH2 . ARG A 1 273 ? -7.244  17.430  17.667  1.00 83.09 273 A 1 
ATOM 2059 N N   . GLU A 1 274 ? -8.005  11.658  24.457  1.00 97.31 274 A 1 
ATOM 2060 C CA  . GLU A 1 274 ? -8.654  11.079  25.634  1.00 97.46 274 A 1 
ATOM 2061 C C   . GLU A 1 274 ? -7.777  11.228  26.880  1.00 97.45 274 A 1 
ATOM 2062 O O   . GLU A 1 274 ? -8.260  11.674  27.922  1.00 96.96 274 A 1 
ATOM 2063 C CB  . GLU A 1 274 ? -8.991  9.605   25.371  1.00 97.43 274 A 1 
ATOM 2064 C CG  . GLU A 1 274 ? -9.605  8.952   26.618  1.00 96.69 274 A 1 
ATOM 2065 C CD  . GLU A 1 274 ? -10.119 7.530   26.389  1.00 96.22 274 A 1 
ATOM 2066 O OE1 . GLU A 1 274 ? -11.112 7.167   27.073  1.00 91.56 274 A 1 
ATOM 2067 O OE2 . GLU A 1 274 ? -9.579  6.793   25.538  1.00 92.92 274 A 1 
ATOM 2068 N N   . ILE A 1 275 ? -6.495  10.897  26.781  1.00 97.72 275 A 1 
ATOM 2069 C CA  . ILE A 1 275 ? -5.564  10.975  27.911  1.00 97.50 275 A 1 
ATOM 2070 C C   . ILE A 1 275 ? -5.381  12.417  28.370  1.00 97.35 275 A 1 
ATOM 2071 O O   . ILE A 1 275 ? -5.460  12.668  29.565  1.00 96.84 275 A 1 
ATOM 2072 C CB  . ILE A 1 275 ? -4.231  10.298  27.550  1.00 97.31 275 A 1 
ATOM 2073 C CG1 . ILE A 1 275 ? -4.488  8.786   27.410  1.00 95.14 275 A 1 
ATOM 2074 C CG2 . ILE A 1 275 ? -3.151  10.554  28.625  1.00 95.58 275 A 1 
ATOM 2075 C CD1 . ILE A 1 275 ? -3.357  8.069   26.703  1.00 87.46 275 A 1 
ATOM 2076 N N   . PHE A 1 276 ? -5.215  13.368  27.456  1.00 96.79 276 A 1 
ATOM 2077 C CA  . PHE A 1 276 ? -5.080  14.781  27.823  1.00 96.08 276 A 1 
ATOM 2078 C C   . PHE A 1 276 ? -6.300  15.325  28.575  1.00 96.16 276 A 1 
ATOM 2079 O O   . PHE A 1 276 ? -6.142  16.158  29.463  1.00 95.01 276 A 1 
ATOM 2080 C CB  . PHE A 1 276 ? -4.823  15.618  26.564  1.00 94.82 276 A 1 
ATOM 2081 C CG  . PHE A 1 276 ? -3.435  15.523  25.950  1.00 90.83 276 A 1 
ATOM 2082 C CD1 . PHE A 1 276 ? -2.378  14.837  26.578  1.00 85.20 276 A 1 
ATOM 2083 C CD2 . PHE A 1 276 ? -3.186  16.211  24.744  1.00 84.97 276 A 1 
ATOM 2084 C CE1 . PHE A 1 276 ? -1.094  14.832  26.007  1.00 81.38 276 A 1 
ATOM 2085 C CE2 . PHE A 1 276 ? -1.903  16.208  24.176  1.00 81.89 276 A 1 
ATOM 2086 C CZ  . PHE A 1 276 ? -0.854  15.520  24.804  1.00 81.21 276 A 1 
ATOM 2087 N N   . GLN A 1 277 ? -7.502  14.847  28.246  1.00 96.74 277 A 1 
ATOM 2088 C CA  . GLN A 1 277 ? -8.721  15.291  28.924  1.00 96.69 277 A 1 
ATOM 2089 C C   . GLN A 1 277 ? -8.956  14.568  30.255  1.00 97.17 277 A 1 
ATOM 2090 O O   . GLN A 1 277 ? -9.388  15.192  31.222  1.00 96.45 277 A 1 
ATOM 2091 C CB  . GLN A 1 277 ? -9.915  15.096  27.984  1.00 95.43 277 A 1 
ATOM 2092 C CG  . GLN A 1 277 ? -9.913  16.083  26.807  1.00 83.88 277 A 1 
ATOM 2093 C CD  . GLN A 1 277 ? -10.187 17.524  27.213  1.00 79.00 277 A 1 
ATOM 2094 O OE1 . GLN A 1 277 ? -10.698 17.829  28.273  1.00 72.59 277 A 1 
ATOM 2095 N NE2 . GLN A 1 277 ? -9.877  18.480  26.371  1.00 68.24 277 A 1 
ATOM 2096 N N   . LYS A 1 278 ? -8.688  13.257  30.319  1.00 96.52 278 A 1 
ATOM 2097 C CA  . LYS A 1 278 ? -8.923  12.448  31.529  1.00 96.61 278 A 1 
ATOM 2098 C C   . LYS A 1 278 ? -7.801  12.549  32.560  1.00 96.94 278 A 1 
ATOM 2099 O O   . LYS A 1 278 ? -8.059  12.335  33.740  1.00 96.43 278 A 1 
ATOM 2100 C CB  . LYS A 1 278 ? -9.137  10.980  31.141  1.00 96.71 278 A 1 
ATOM 2101 C CG  . LYS A 1 278 ? -10.487 10.737  30.449  1.00 95.90 278 A 1 
ATOM 2102 C CD  . LYS A 1 278 ? -10.635 9.235   30.173  1.00 93.83 278 A 1 
ATOM 2103 C CE  . LYS A 1 278 ? -12.015 8.905   29.607  1.00 90.86 278 A 1 
ATOM 2104 N NZ  . LYS A 1 278 ? -12.088 7.480   29.195  1.00 84.79 278 A 1 
ATOM 2105 N N   . HIS A 1 279 ? -6.593  12.855  32.122  1.00 96.82 279 A 1 
ATOM 2106 C CA  . HIS A 1 279 ? -5.378  12.861  32.933  1.00 96.58 279 A 1 
ATOM 2107 C C   . HIS A 1 279 ? -4.549  14.132  32.695  1.00 96.62 279 A 1 
ATOM 2108 O O   . HIS A 1 279 ? -3.404  14.042  32.244  1.00 95.58 279 A 1 
ATOM 2109 C CB  . HIS A 1 279 ? -4.579  11.583  32.639  1.00 96.32 279 A 1 
ATOM 2110 C CG  . HIS A 1 279 ? -5.333  10.331  32.982  1.00 95.24 279 A 1 
ATOM 2111 N ND1 . HIS A 1 279 ? -5.662  9.935   34.249  1.00 87.06 279 A 1 
ATOM 2112 C CD2 . HIS A 1 279 ? -5.851  9.406   32.115  1.00 88.85 279 A 1 
ATOM 2113 C CE1 . HIS A 1 279 ? -6.362  8.798   34.150  1.00 89.91 279 A 1 
ATOM 2114 N NE2 . HIS A 1 279 ? -6.500  8.427   32.864  1.00 91.11 279 A 1 
ATOM 2115 N N   . PRO A 1 280 ? -5.100  15.322  32.974  1.00 96.20 280 A 1 
ATOM 2116 C CA  . PRO A 1 280 ? -4.409  16.593  32.740  1.00 95.59 280 A 1 
ATOM 2117 C C   . PRO A 1 280 ? -3.129  16.762  33.573  1.00 95.50 280 A 1 
ATOM 2118 O O   . PRO A 1 280 ? -2.305  17.618  33.270  1.00 94.00 280 A 1 
ATOM 2119 C CB  . PRO A 1 280 ? -5.443  17.670  33.081  1.00 95.15 280 A 1 
ATOM 2120 C CG  . PRO A 1 280 ? -6.337  16.994  34.117  1.00 94.60 280 A 1 
ATOM 2121 C CD  . PRO A 1 280 ? -6.389  15.561  33.614  1.00 96.12 280 A 1 
ATOM 2122 N N   . GLU A 1 281 ? -2.956  15.952  34.616  1.00 96.22 281 A 1 
ATOM 2123 C CA  . GLU A 1 281 ? -1.759  15.913  35.456  1.00 96.05 281 A 1 
ATOM 2124 C C   . GLU A 1 281 ? -0.558  15.221  34.792  1.00 95.78 281 A 1 
ATOM 2125 O O   . GLU A 1 281 ? 0.579   15.424  35.221  1.00 94.29 281 A 1 
ATOM 2126 C CB  . GLU A 1 281 ? -2.103  15.257  36.815  1.00 95.70 281 A 1 
ATOM 2127 C CG  . GLU A 1 281 ? -2.274  13.711  36.851  1.00 91.76 281 A 1 
ATOM 2128 C CD  . GLU A 1 281 ? -3.527  13.143  36.145  1.00 92.12 281 A 1 
ATOM 2129 O OE1 . GLU A 1 281 ? -3.602  11.897  36.001  1.00 86.46 281 A 1 
ATOM 2130 O OE2 . GLU A 1 281 ? -4.405  13.921  35.726  1.00 88.23 281 A 1 
ATOM 2131 N N   . LYS A 1 282 ? -0.789  14.403  33.758  1.00 95.13 282 A 1 
ATOM 2132 C CA  . LYS A 1 282 ? 0.264   13.660  33.057  1.00 94.30 282 A 1 
ATOM 2133 C C   . LYS A 1 282 ? 0.942   14.544  32.018  1.00 94.42 282 A 1 
ATOM 2134 O O   . LYS A 1 282 ? 0.303   15.018  31.083  1.00 92.53 282 A 1 
ATOM 2135 C CB  . LYS A 1 282 ? -0.306  12.400  32.408  1.00 93.61 282 A 1 
ATOM 2136 C CG  . LYS A 1 282 ? -0.767  11.381  33.455  1.00 91.80 282 A 1 
ATOM 2137 C CD  . LYS A 1 282 ? -1.140  10.080  32.755  1.00 87.02 282 A 1 
ATOM 2138 C CE  . LYS A 1 282 ? -1.514  9.012   33.779  1.00 84.45 282 A 1 
ATOM 2139 N NZ  . LYS A 1 282 ? -1.717  7.721   33.095  1.00 76.29 282 A 1 
ATOM 2140 N N   . PHE A 1 283 ? 2.248   14.718  32.177  1.00 94.66 283 A 1 
ATOM 2141 C CA  . PHE A 1 283 ? 3.060   15.545  31.282  1.00 94.38 283 A 1 
ATOM 2142 C C   . PHE A 1 283 ? 4.162   14.761  30.552  1.00 94.84 283 A 1 
ATOM 2143 O O   . PHE A 1 283 ? 4.728   15.273  29.586  1.00 93.25 283 A 1 
ATOM 2144 C CB  . PHE A 1 283 ? 3.658   16.708  32.085  1.00 92.97 283 A 1 
ATOM 2145 C CG  . PHE A 1 283 ? 4.744   16.282  33.056  1.00 90.74 283 A 1 
ATOM 2146 C CD1 . PHE A 1 283 ? 4.420   15.898  34.367  1.00 88.04 283 A 1 
ATOM 2147 C CD2 . PHE A 1 283 ? 6.086   16.236  32.633  1.00 88.96 283 A 1 
ATOM 2148 C CE1 . PHE A 1 283 ? 5.424   15.466  35.246  1.00 86.12 283 A 1 
ATOM 2149 C CE2 . PHE A 1 283 ? 7.093   15.802  33.509  1.00 85.67 283 A 1 
ATOM 2150 C CZ  . PHE A 1 283 ? 6.762   15.414  34.815  1.00 84.97 283 A 1 
ATOM 2151 N N   . ASP A 1 284 ? 4.503   13.541  30.999  1.00 95.61 284 A 1 
ATOM 2152 C CA  . ASP A 1 284 ? 5.510   12.712  30.340  1.00 96.32 284 A 1 
ATOM 2153 C C   . ASP A 1 284 ? 4.966   12.205  28.993  1.00 96.30 284 A 1 
ATOM 2154 O O   . ASP A 1 284 ? 3.928   11.535  28.976  1.00 95.51 284 A 1 
ATOM 2155 C CB  . ASP A 1 284 ? 5.922   11.550  31.258  1.00 96.05 284 A 1 
ATOM 2156 C CG  . ASP A 1 284 ? 7.126   10.748  30.741  1.00 95.29 284 A 1 
ATOM 2157 O OD1 . ASP A 1 284 ? 7.258   10.477  29.524  1.00 92.75 284 A 1 
ATOM 2158 O OD2 . ASP A 1 284 ? 7.970   10.347  31.568  1.00 92.24 284 A 1 
ATOM 2159 N N   . PRO A 1 285 ? 5.652   12.447  27.858  1.00 96.16 285 A 1 
ATOM 2160 C CA  . PRO A 1 285 ? 5.216   11.942  26.559  1.00 96.04 285 A 1 
ATOM 2161 C C   . PRO A 1 285 ? 4.922   10.439  26.533  1.00 96.61 285 A 1 
ATOM 2162 O O   . PRO A 1 285 ? 4.038   9.991   25.807  1.00 96.29 285 A 1 
ATOM 2163 C CB  . PRO A 1 285 ? 6.350   12.301  25.597  1.00 94.88 285 A 1 
ATOM 2164 C CG  . PRO A 1 285 ? 6.931   13.572  26.207  1.00 92.75 285 A 1 
ATOM 2165 C CD  . PRO A 1 285 ? 6.812   13.317  27.701  1.00 94.46 285 A 1 
ATOM 2166 N N   . ARG A 1 286 ? 5.602   9.644   27.366  1.00 96.81 286 A 1 
ATOM 2167 C CA  . ARG A 1 286 ? 5.384   8.193   27.453  1.00 96.85 286 A 1 
ATOM 2168 C C   . ARG A 1 286 ? 3.994   7.826   27.980  1.00 97.15 286 A 1 
ATOM 2169 O O   . ARG A 1 286 ? 3.501   6.753   27.641  1.00 97.04 286 A 1 
ATOM 2170 C CB  . ARG A 1 286 ? 6.470   7.565   28.329  1.00 96.78 286 A 1 
ATOM 2171 C CG  . ARG A 1 286 ? 7.873   7.754   27.729  1.00 96.05 286 A 1 
ATOM 2172 C CD  . ARG A 1 286 ? 8.959   7.250   28.676  1.00 94.87 286 A 1 
ATOM 2173 N NE  . ARG A 1 286 ? 9.045   8.072   29.892  1.00 92.64 286 A 1 
ATOM 2174 C CZ  . ARG A 1 286 ? 9.873   7.881   30.909  1.00 92.11 286 A 1 
ATOM 2175 N NH1 . ARG A 1 286 ? 10.725  6.901   30.929  1.00 87.73 286 A 1 
ATOM 2176 N NH2 . ARG A 1 286 ? 9.854   8.685   31.929  1.00 88.00 286 A 1 
ATOM 2177 N N   . ASP A 1 287 ? 3.361   8.694   28.761  1.00 96.59 287 A 1 
ATOM 2178 C CA  . ASP A 1 287 ? 2.026   8.463   29.319  1.00 96.30 287 A 1 
ATOM 2179 C C   . ASP A 1 287 ? 0.931   8.433   28.248  1.00 96.61 287 A 1 
ATOM 2180 O O   . ASP A 1 287 ? -0.082  7.762   28.430  1.00 95.89 287 A 1 
ATOM 2181 C CB  . ASP A 1 287 ? 1.689   9.539   30.362  1.00 95.87 287 A 1 
ATOM 2182 C CG  . ASP A 1 287 ? 2.489   9.405   31.658  1.00 94.22 287 A 1 
ATOM 2183 O OD1 . ASP A 1 287 ? 2.679   8.240   32.090  1.00 90.93 287 A 1 
ATOM 2184 O OD2 . ASP A 1 287 ? 2.809   10.456  32.250  1.00 90.87 287 A 1 
ATOM 2185 N N   . TYR A 1 288 ? 1.139   9.128   27.125  1.00 97.02 288 A 1 
ATOM 2186 C CA  . TYR A 1 288 ? 0.197   9.127   26.008  1.00 97.02 288 A 1 
ATOM 2187 C C   . TYR A 1 288 ? 0.718   8.404   24.763  1.00 97.68 288 A 1 
ATOM 2188 O O   . TYR A 1 288 ? -0.082  7.814   24.035  1.00 97.22 288 A 1 
ATOM 2189 C CB  . TYR A 1 288 ? -0.264  10.561  25.717  1.00 95.67 288 A 1 
ATOM 2190 C CG  . TYR A 1 288 ? 0.837   11.564  25.440  1.00 92.27 288 A 1 
ATOM 2191 C CD1 . TYR A 1 288 ? 1.248   12.455  26.448  1.00 84.02 288 A 1 
ATOM 2192 C CD2 . TYR A 1 288 ? 1.415   11.636  24.161  1.00 86.91 288 A 1 
ATOM 2193 C CE1 . TYR A 1 288 ? 2.232   13.415  26.179  1.00 77.76 288 A 1 
ATOM 2194 C CE2 . TYR A 1 288 ? 2.409   12.589  23.891  1.00 78.78 288 A 1 
ATOM 2195 C CZ  . TYR A 1 288 ? 2.815   13.485  24.898  1.00 77.33 288 A 1 
ATOM 2196 O OH  . TYR A 1 288 ? 3.771   14.411  24.634  1.00 71.66 288 A 1 
ATOM 2197 N N   . LEU A 1 289 ? 2.037   8.371   24.517  1.00 97.08 289 A 1 
ATOM 2198 C CA  . LEU A 1 289 ? 2.595   7.675   23.356  1.00 97.27 289 A 1 
ATOM 2199 C C   . LEU A 1 289 ? 2.518   6.149   23.485  1.00 97.75 289 A 1 
ATOM 2200 O O   . LEU A 1 289 ? 2.254   5.486   22.491  1.00 97.76 289 A 1 
ATOM 2201 C CB  . LEU A 1 289 ? 4.045   8.120   23.096  1.00 96.83 289 A 1 
ATOM 2202 C CG  . LEU A 1 289 ? 4.206   9.570   22.603  1.00 95.52 289 A 1 
ATOM 2203 C CD1 . LEU A 1 289 ? 5.696   9.894   22.476  1.00 94.16 289 A 1 
ATOM 2204 C CD2 . LEU A 1 289 ? 3.547   9.803   21.242  1.00 93.72 289 A 1 
ATOM 2205 N N   . LYS A 1 290 ? 2.688   5.581   24.688  1.00 97.93 290 A 1 
ATOM 2206 C CA  . LYS A 1 290 ? 2.550   4.128   24.883  1.00 97.98 290 A 1 
ATOM 2207 C C   . LYS A 1 290 ? 1.140   3.626   24.543  1.00 98.29 290 A 1 
ATOM 2208 O O   . LYS A 1 290 ? 1.038   2.736   23.707  1.00 98.28 290 A 1 
ATOM 2209 C CB  . LYS A 1 290 ? 2.952   3.704   26.301  1.00 97.50 290 A 1 
ATOM 2210 C CG  . LYS A 1 290 ? 4.461   3.760   26.552  1.00 90.88 290 A 1 
ATOM 2211 C CD  . LYS A 1 290 ? 4.721   3.463   28.033  1.00 89.81 290 A 1 
ATOM 2212 C CE  . LYS A 1 290 ? 6.213   3.509   28.350  1.00 81.29 290 A 1 
ATOM 2213 N NZ  . LYS A 1 290 ? 6.446   3.261   29.793  1.00 74.43 290 A 1 
ATOM 2214 N N   . PRO A 1 291 ? 0.059   4.176   25.118  1.00 98.23 291 A 1 
ATOM 2215 C CA  . PRO A 1 291 ? -1.291  3.744   24.768  1.00 98.27 291 A 1 
ATOM 2216 C C   . PRO A 1 291 ? -1.686  4.123   23.335  1.00 98.52 291 A 1 
ATOM 2217 O O   . PRO A 1 291 ? -2.423  3.373   22.707  1.00 98.44 291 A 1 
ATOM 2218 C CB  . PRO A 1 291 ? -2.210  4.372   25.820  1.00 97.79 291 A 1 
ATOM 2219 C CG  . PRO A 1 291 ? -1.416  5.572   26.316  1.00 95.95 291 A 1 
ATOM 2220 C CD  . PRO A 1 291 ? 0.018   5.113   26.233  1.00 97.76 291 A 1 
ATOM 2221 N N   . ALA A 1 292 ? -1.178  5.222   22.766  1.00 98.19 292 A 1 
ATOM 2222 C CA  . ALA A 1 292 ? -1.414  5.549   21.362  1.00 98.24 292 A 1 
ATOM 2223 C C   . ALA A 1 292 ? -0.757  4.536   20.408  1.00 98.45 292 A 1 
ATOM 2224 O O   . ALA A 1 292 ? -1.363  4.149   19.409  1.00 98.42 292 A 1 
ATOM 2225 C CB  . ALA A 1 292 ? -0.907  6.968   21.096  1.00 97.95 292 A 1 
ATOM 2226 N N   . ARG A 1 293 ? 0.452   4.078   20.735  1.00 98.45 293 A 1 
ATOM 2227 C CA  . ARG A 1 293 ? 1.136   2.998   20.016  1.00 98.53 293 A 1 
ATOM 2228 C C   . ARG A 1 293 ? 0.343   1.694   20.084  1.00 98.65 293 A 1 
ATOM 2229 O O   . ARG A 1 293 ? 0.190   1.042   19.062  1.00 98.58 293 A 1 
ATOM 2230 C CB  . ARG A 1 293 ? 2.556   2.825   20.579  1.00 98.10 293 A 1 
ATOM 2231 C CG  . ARG A 1 293 ? 3.364   1.775   19.795  1.00 96.17 293 A 1 
ATOM 2232 C CD  . ARG A 1 293 ? 4.747   1.561   20.410  1.00 94.10 293 A 1 
ATOM 2233 N NE  . ARG A 1 293 ? 4.651   0.907   21.724  1.00 86.14 293 A 1 
ATOM 2234 C CZ  . ARG A 1 293 ? 5.666   0.588   22.502  1.00 83.76 293 A 1 
ATOM 2235 N NH1 . ARG A 1 293 ? 6.898   0.890   22.187  1.00 74.89 293 A 1 
ATOM 2236 N NH2 . ARG A 1 293 ? 5.452   -0.050  23.616  1.00 73.72 293 A 1 
ATOM 2237 N N   . GLU A 1 294 ? -0.181  1.349   21.262  1.00 98.40 294 A 1 
ATOM 2238 C CA  . GLU A 1 294 ? -1.006  0.148   21.437  1.00 98.39 294 A 1 
ATOM 2239 C C   . GLU A 1 294 ? -2.300  0.225   20.615  1.00 98.50 294 A 1 
ATOM 2240 O O   . GLU A 1 294 ? -2.607  -0.697  19.870  1.00 98.39 294 A 1 
ATOM 2241 C CB  . GLU A 1 294 ? -1.295  -0.060  22.935  1.00 98.19 294 A 1 
ATOM 2242 C CG  . GLU A 1 294 ? -1.899  -1.444  23.243  1.00 88.72 294 A 1 
ATOM 2243 C CD  . GLU A 1 294 ? -0.952  -2.607  22.875  1.00 91.17 294 A 1 
ATOM 2244 O OE1 . GLU A 1 294 ? -1.430  -3.747  22.712  1.00 82.64 294 A 1 
ATOM 2245 O OE2 . GLU A 1 294 ? 0.276   -2.378  22.738  1.00 85.64 294 A 1 
ATOM 2246 N N   . ALA A 1 295 ? -2.993  1.362   20.643  1.00 98.49 295 A 1 
ATOM 2247 C CA  . ALA A 1 295 ? -4.202  1.564   19.841  1.00 98.44 295 A 1 
ATOM 2248 C C   . ALA A 1 295 ? -3.941  1.449   18.328  1.00 98.51 295 A 1 
ATOM 2249 O O   . ALA A 1 295 ? -4.761  0.898   17.589  1.00 98.41 295 A 1 
ATOM 2250 C CB  . ALA A 1 295 ? -4.779  2.937   20.198  1.00 98.36 295 A 1 
ATOM 2251 N N   . LEU A 1 296 ? -2.801  1.948   17.850  1.00 98.49 296 A 1 
ATOM 2252 C CA  . LEU A 1 296 ? -2.394  1.748   16.459  1.00 98.49 296 A 1 
ATOM 2253 C C   . LEU A 1 296 ? -2.094  0.276   16.171  1.00 98.55 296 A 1 
ATOM 2254 O O   . LEU A 1 296 ? -2.513  -0.229  15.134  1.00 98.51 296 A 1 
ATOM 2255 C CB  . LEU A 1 296 ? -1.188  2.643   16.129  1.00 98.29 296 A 1 
ATOM 2256 C CG  . LEU A 1 296 ? -0.641  2.441   14.701  1.00 97.57 296 A 1 
ATOM 2257 C CD1 . LEU A 1 296 ? -1.675  2.759   13.621  1.00 96.87 296 A 1 
ATOM 2258 C CD2 . LEU A 1 296 ? 0.574   3.336   14.469  1.00 96.72 296 A 1 
ATOM 2259 N N   . LYS A 1 297 ? -1.397  -0.420  17.069  1.00 98.67 297 A 1 
ATOM 2260 C CA  . LYS A 1 297 ? -1.078  -1.845  16.928  1.00 98.74 297 A 1 
ATOM 2261 C C   . LYS A 1 297 ? -2.350  -2.686  16.785  1.00 98.74 297 A 1 
ATOM 2262 O O   . LYS A 1 297 ? -2.456  -3.471  15.847  1.00 98.69 297 A 1 
ATOM 2263 C CB  . LYS A 1 297 ? -0.240  -2.302  18.132  1.00 98.70 297 A 1 
ATOM 2264 C CG  . LYS A 1 297 ? 0.278   -3.738  17.955  1.00 98.20 297 A 1 
ATOM 2265 C CD  . LYS A 1 297 ? 0.805   -4.342  19.261  1.00 97.12 297 A 1 
ATOM 2266 C CE  . LYS A 1 297 ? -0.353  -4.651  20.210  1.00 93.10 297 A 1 
ATOM 2267 N NZ  . LYS A 1 297 ? 0.021   -5.692  21.196  1.00 91.53 297 A 1 
ATOM 2268 N N   . GLU A 1 298 ? -3.322  -2.476  17.663  1.00 98.60 298 A 1 
ATOM 2269 C CA  . GLU A 1 298 ? -4.613  -3.171  17.625  1.00 98.46 298 A 1 
ATOM 2270 C C   . GLU A 1 298 ? -5.365  -2.915  16.312  1.00 98.42 298 A 1 
ATOM 2271 O O   . GLU A 1 298 ? -5.856  -3.856  15.681  1.00 98.07 298 A 1 
ATOM 2272 C CB  . GLU A 1 298 ? -5.478  -2.707  18.808  1.00 98.28 298 A 1 
ATOM 2273 C CG  . GLU A 1 298 ? -4.966  -3.220  20.167  1.00 95.19 298 A 1 
ATOM 2274 C CD  . GLU A 1 298 ? -5.806  -2.705  21.354  1.00 90.96 298 A 1 
ATOM 2275 O OE1 . GLU A 1 298 ? -5.589  -3.205  22.478  1.00 81.52 298 A 1 
ATOM 2276 O OE2 . GLU A 1 298 ? -6.680  -1.829  21.144  1.00 83.25 298 A 1 
ATOM 2277 N N   . LEU A 1 299 ? -5.399  -1.661  15.854  1.00 98.37 299 A 1 
ATOM 2278 C CA  . LEU A 1 299 ? -6.007  -1.308  14.572  1.00 98.24 299 A 1 
ATOM 2279 C C   . LEU A 1 299 ? -5.317  -2.014  13.396  1.00 98.33 299 A 1 
ATOM 2280 O O   . LEU A 1 299 ? -5.989  -2.588  12.535  1.00 98.12 299 A 1 
ATOM 2281 C CB  . LEU A 1 299 ? -5.938  0.219   14.399  1.00 97.88 299 A 1 
ATOM 2282 C CG  . LEU A 1 299 ? -6.545  0.693   13.066  1.00 96.80 299 A 1 
ATOM 2283 C CD1 . LEU A 1 299 ? -8.058  0.863   13.155  1.00 93.60 299 A 1 
ATOM 2284 C CD2 . LEU A 1 299 ? -5.920  2.022   12.677  1.00 93.85 299 A 1 
ATOM 2285 N N   . VAL A 1 300 ? -3.991  -1.981  13.347  1.00 98.44 300 A 1 
ATOM 2286 C CA  . VAL A 1 300 ? -3.199  -2.614  12.281  1.00 98.45 300 A 1 
ATOM 2287 C C   . VAL A 1 300 ? -3.413  -4.128  12.276  1.00 98.47 300 A 1 
ATOM 2288 O O   . VAL A 1 300 ? -3.663  -4.699  11.214  1.00 98.40 300 A 1 
ATOM 2289 C CB  . VAL A 1 300 ? -1.711  -2.238  12.421  1.00 98.34 300 A 1 
ATOM 2290 C CG1 . VAL A 1 300 ? -0.811  -3.051  11.486  1.00 97.81 300 A 1 
ATOM 2291 C CG2 . VAL A 1 300 ? -1.486  -0.760  12.069  1.00 97.90 300 A 1 
ATOM 2292 N N   . ALA A 1 301 ? -3.402  -4.772  13.447  1.00 98.58 301 A 1 
ATOM 2293 C CA  . ALA A 1 301 ? -3.682  -6.201  13.581  1.00 98.64 301 A 1 
ATOM 2294 C C   . ALA A 1 301 ? -5.091  -6.561  13.079  1.00 98.54 301 A 1 
ATOM 2295 O O   . ALA A 1 301 ? -5.263  -7.544  12.351  1.00 98.35 301 A 1 
ATOM 2296 C CB  . ALA A 1 301 ? -3.487  -6.598  15.050  1.00 98.66 301 A 1 
ATOM 2297 N N   . ALA A 1 302 ? -6.095  -5.743  13.399  1.00 98.32 302 A 1 
ATOM 2298 C CA  . ALA A 1 302 ? -7.452  -5.921  12.886  1.00 98.10 302 A 1 
ATOM 2299 C C   . ALA A 1 302 ? -7.491  -5.834  11.351  1.00 98.09 302 A 1 
ATOM 2300 O O   . ALA A 1 302 ? -8.036  -6.728  10.703  1.00 97.79 302 A 1 
ATOM 2301 C CB  . ALA A 1 302 ? -8.376  -4.897  13.552  1.00 97.91 302 A 1 
ATOM 2302 N N   . LYS A 1 303 ? -6.839  -4.831  10.746  1.00 97.96 303 A 1 
ATOM 2303 C CA  . LYS A 1 303 ? -6.762  -4.688  9.282   1.00 97.91 303 A 1 
ATOM 2304 C C   . LYS A 1 303 ? -6.045  -5.858  8.612   1.00 98.12 303 A 1 
ATOM 2305 O O   . LYS A 1 303 ? -6.505  -6.340  7.582   1.00 97.95 303 A 1 
ATOM 2306 C CB  . LYS A 1 303 ? -6.076  -3.363  8.905   1.00 97.51 303 A 1 
ATOM 2307 C CG  . LYS A 1 303 ? -6.866  -2.100  9.290   1.00 95.84 303 A 1 
ATOM 2308 C CD  . LYS A 1 303 ? -8.211  -1.980  8.583   1.00 93.08 303 A 1 
ATOM 2309 C CE  . LYS A 1 303 ? -8.849  -0.652  8.991   1.00 89.30 303 A 1 
ATOM 2310 N NZ  . LYS A 1 303 ? -10.163 -0.444  8.350   1.00 82.93 303 A 1 
ATOM 2311 N N   . MET A 1 304 ? -4.967  -6.369  9.199   1.00 97.97 304 A 1 
ATOM 2312 C CA  . MET A 1 304 ? -4.276  -7.558  8.678   1.00 97.90 304 A 1 
ATOM 2313 C C   . MET A 1 304 ? -5.185  -8.793  8.653   1.00 98.08 304 A 1 
ATOM 2314 O O   . MET A 1 304 ? -5.147  -9.566  7.692   1.00 97.71 304 A 1 
ATOM 2315 C CB  . MET A 1 304 ? -3.034  -7.841  9.526   1.00 97.34 304 A 1 
ATOM 2316 C CG  . MET A 1 304 ? -1.923  -6.826  9.250   1.00 95.06 304 A 1 
ATOM 2317 S SD  . MET A 1 304 ? -0.544  -6.975  10.402  1.00 91.93 304 A 1 
ATOM 2318 C CE  . MET A 1 304 ? 0.588   -5.792  9.642   1.00 84.93 304 A 1 
ATOM 2319 N N   . ASN A 1 305 ? -6.034  -8.957  9.673   1.00 98.36 305 A 1 
ATOM 2320 C CA  . ASN A 1 305 ? -7.048  -10.010 9.696   1.00 98.27 305 A 1 
ATOM 2321 C C   . ASN A 1 305 ? -8.129  -9.776  8.630   1.00 98.32 305 A 1 
ATOM 2322 O O   . ASN A 1 305 ? -8.417  -10.687 7.851   1.00 97.99 305 A 1 
ATOM 2323 C CB  . ASN A 1 305 ? -7.649  -10.109 11.106  1.00 98.00 305 A 1 
ATOM 2324 C CG  . ASN A 1 305 ? -6.670  -10.657 12.127  1.00 93.35 305 A 1 
ATOM 2325 O OD1 . ASN A 1 305 ? -5.926  -11.593 11.878  1.00 84.05 305 A 1 
ATOM 2326 N ND2 . ASN A 1 305 ? -6.650  -10.124 13.320  1.00 82.65 305 A 1 
ATOM 2327 N N   . ASP A 1 306 ? -8.653  -8.553  8.534   1.00 98.01 306 A 1 
ATOM 2328 C CA  . ASP A 1 306 ? -9.675  -8.175  7.545   1.00 97.90 306 A 1 
ATOM 2329 C C   . ASP A 1 306 ? -9.210  -8.418  6.101   1.00 98.12 306 A 1 
ATOM 2330 O O   . ASP A 1 306 ? -10.003 -8.808  5.242   1.00 97.90 306 A 1 
ATOM 2331 C CB  . ASP A 1 306 ? -10.029 -6.684  7.696   1.00 97.45 306 A 1 
ATOM 2332 C CG  . ASP A 1 306 ? -10.840 -6.329  8.944   1.00 96.38 306 A 1 
ATOM 2333 O OD1 . ASP A 1 306 ? -11.565 -7.215  9.453   1.00 94.49 306 A 1 
ATOM 2334 O OD2 . ASP A 1 306 ? -10.800 -5.131  9.316   1.00 94.13 306 A 1 
ATOM 2335 N N   . PHE A 1 307 ? -7.916  -8.212  5.833   1.00 98.09 307 A 1 
ATOM 2336 C CA  . PHE A 1 307 ? -7.303  -8.408  4.521   1.00 98.19 307 A 1 
ATOM 2337 C C   . PHE A 1 307 ? -6.882  -9.862  4.252   1.00 98.37 307 A 1 
ATOM 2338 O O   . PHE A 1 307 ? -6.430  -10.170 3.151   1.00 98.06 307 A 1 
ATOM 2339 C CB  . PHE A 1 307 ? -6.137  -7.424  4.351   1.00 97.90 307 A 1 
ATOM 2340 C CG  . PHE A 1 307 ? -6.459  -5.943  4.534   1.00 97.76 307 A 1 
ATOM 2341 C CD1 . PHE A 1 307 ? -7.777  -5.445  4.450   1.00 96.97 307 A 1 
ATOM 2342 C CD2 . PHE A 1 307 ? -5.403  -5.047  4.802   1.00 96.76 307 A 1 
ATOM 2343 C CE1 . PHE A 1 307 ? -8.039  -4.080  4.650   1.00 96.20 307 A 1 
ATOM 2344 C CE2 . PHE A 1 307 ? -5.663  -3.683  4.992   1.00 96.09 307 A 1 
ATOM 2345 C CZ  . PHE A 1 307 ? -6.981  -3.197  4.923   1.00 96.31 307 A 1 
ATOM 2346 N N   . GLY A 1 308 ? -7.009  -10.766 5.226   1.00 98.32 308 A 1 
ATOM 2347 C CA  . GLY A 1 308 ? -6.635  -12.178 5.098   1.00 98.41 308 A 1 
ATOM 2348 C C   . GLY A 1 308 ? -5.125  -12.447 5.160   1.00 98.60 308 A 1 
ATOM 2349 O O   . GLY A 1 308 ? -4.684  -13.538 4.789   1.00 98.18 308 A 1 
ATOM 2350 N N   . ALA A 1 309 ? -4.325  -11.482 5.637   1.00 98.25 309 A 1 
ATOM 2351 C CA  . ALA A 1 309 ? -2.867  -11.598 5.748   1.00 98.35 309 A 1 
ATOM 2352 C C   . ALA A 1 309 ? -2.402  -12.420 6.966   1.00 98.39 309 A 1 
ATOM 2353 O O   . ALA A 1 309 ? -1.245  -12.853 7.017   1.00 97.90 309 A 1 
ATOM 2354 C CB  . ALA A 1 309 ? -2.272  -10.184 5.767   1.00 98.18 309 A 1 
ATOM 2355 N N   . HIS A 1 310 ? -3.296  -12.663 7.928   1.00 98.49 310 A 1 
ATOM 2356 C CA  . HIS A 1 310 ? -2.989  -13.404 9.156   1.00 98.26 310 A 1 
ATOM 2357 C C   . HIS A 1 310 ? -2.343  -14.773 8.875   1.00 98.36 310 A 1 
ATOM 2358 O O   . HIS A 1 310 ? -2.864  -15.587 8.099   1.00 97.68 310 A 1 
ATOM 2359 C CB  . HIS A 1 310 ? -4.269  -13.571 9.984   1.00 97.04 310 A 1 
ATOM 2360 C CG  . HIS A 1 310 ? -4.018  -14.272 11.300  1.00 86.49 310 A 1 
ATOM 2361 N ND1 . HIS A 1 310 ? -3.564  -13.686 12.459  1.00 70.07 310 A 1 
ATOM 2362 C CD2 . HIS A 1 310 ? -4.161  -15.609 11.564  1.00 70.22 310 A 1 
ATOM 2363 C CE1 . HIS A 1 310 ? -3.429  -14.642 13.393  1.00 62.39 310 A 1 
ATOM 2364 N NE2 . HIS A 1 310 ? -3.786  -15.837 12.890  1.00 64.91 310 A 1 
ATOM 2365 N N   . GLY A 1 311 ? -1.208  -15.038 9.523   1.00 98.18 311 A 1 
ATOM 2366 C CA  . GLY A 1 311 ? -0.471  -16.300 9.435   1.00 98.12 311 A 1 
ATOM 2367 C C   . GLY A 1 311 ? 0.290   -16.532 8.123   1.00 98.31 311 A 1 
ATOM 2368 O O   . GLY A 1 311 ? 0.897   -17.596 7.968   1.00 97.50 311 A 1 
ATOM 2369 N N   . ARG A 1 312 ? 0.280   -15.577 7.177   1.00 98.37 312 A 1 
ATOM 2370 C CA  . ARG A 1 312 ? 0.909   -15.716 5.848   1.00 98.36 312 A 1 
ATOM 2371 C C   . ARG A 1 312 ? 2.414   -15.433 5.841   1.00 98.37 312 A 1 
ATOM 2372 O O   . ARG A 1 312 ? 3.091   -15.839 4.904   1.00 97.51 312 A 1 
ATOM 2373 C CB  . ARG A 1 312 ? 0.199   -14.810 4.830   1.00 98.17 312 A 1 
ATOM 2374 C CG  . ARG A 1 312 ? -1.296  -15.111 4.650   1.00 97.36 312 A 1 
ATOM 2375 C CD  . ARG A 1 312 ? -1.532  -16.537 4.154   1.00 95.72 312 A 1 
ATOM 2376 N NE  . ARG A 1 312 ? -2.944  -16.752 3.830   1.00 92.98 312 A 1 
ATOM 2377 C CZ  . ARG A 1 312 ? -3.449  -17.822 3.252   1.00 90.75 312 A 1 
ATOM 2378 N NH1 . ARG A 1 312 ? -2.710  -18.855 2.946   1.00 86.16 312 A 1 
ATOM 2379 N NH2 . ARG A 1 312 ? -4.724  -17.867 2.969   1.00 85.94 312 A 1 
ATOM 2380 N N   . GLY A 1 313 ? 2.949   -14.770 6.872   1.00 97.98 313 A 1 
ATOM 2381 C CA  . GLY A 1 313 ? 4.356   -14.351 6.927   1.00 97.85 313 A 1 
ATOM 2382 C C   . GLY A 1 313 ? 5.352   -15.503 6.774   1.00 97.78 313 A 1 
ATOM 2383 O O   . GLY A 1 313 ? 6.341   -15.370 6.060   1.00 97.01 313 A 1 
ATOM 2384 N N   . LYS A 1 314 ? 5.056   -16.664 7.364   1.00 97.82 314 A 1 
ATOM 2385 C CA  . LYS A 1 314 ? 5.910   -17.866 7.285   1.00 97.28 314 A 1 
ATOM 2386 C C   . LYS A 1 314 ? 6.067   -18.439 5.869   1.00 97.35 314 A 1 
ATOM 2387 O O   . LYS A 1 314 ? 7.009   -19.179 5.622   1.00 96.40 314 A 1 
ATOM 2388 C CB  . LYS A 1 314 ? 5.358   -18.933 8.244   1.00 96.52 314 A 1 
ATOM 2389 C CG  . LYS A 1 314 ? 4.002   -19.470 7.754   1.00 93.24 314 A 1 
ATOM 2390 C CD  . LYS A 1 314 ? 3.398   -20.493 8.711   1.00 90.06 314 A 1 
ATOM 2391 C CE  . LYS A 1 314 ? 2.089   -20.939 8.069   1.00 83.77 314 A 1 
ATOM 2392 N NZ  . LYS A 1 314 ? 1.379   -21.924 8.913   1.00 74.82 314 A 1 
ATOM 2393 N N   . ASP A 1 315 ? 5.141   -18.113 4.966   1.00 97.04 315 A 1 
ATOM 2394 C CA  . ASP A 1 315 ? 5.101   -18.630 3.596   1.00 96.75 315 A 1 
ATOM 2395 C C   . ASP A 1 315 ? 5.811   -17.686 2.600   1.00 97.00 315 A 1 
ATOM 2396 O O   . ASP A 1 315 ? 5.915   -17.995 1.411   1.00 95.69 315 A 1 
ATOM 2397 C CB  . ASP A 1 315 ? 3.633   -18.900 3.199   1.00 96.06 315 A 1 
ATOM 2398 C CG  . ASP A 1 315 ? 2.878   -19.854 4.143   1.00 93.54 315 A 1 
ATOM 2399 O OD1 . ASP A 1 315 ? 3.458   -20.884 4.559   1.00 89.64 315 A 1 
ATOM 2400 O OD2 . ASP A 1 315 ? 1.700   -19.573 4.463   1.00 89.48 315 A 1 
ATOM 2401 N N   . ILE A 1 316 ? 6.298   -16.534 3.068   1.00 96.84 316 A 1 
ATOM 2402 C CA  . ILE A 1 316 ? 6.996   -15.545 2.240   1.00 96.90 316 A 1 
ATOM 2403 C C   . ILE A 1 316 ? 8.434   -15.995 1.962   1.00 96.35 316 A 1 
ATOM 2404 O O   . ILE A 1 316 ? 9.223   -16.269 2.868   1.00 95.18 316 A 1 
ATOM 2405 C CB  . ILE A 1 316 ? 6.943   -14.143 2.886   1.00 97.03 316 A 1 
ATOM 2406 C CG1 . ILE A 1 316 ? 5.498   -13.641 3.087   1.00 96.09 316 A 1 
ATOM 2407 C CG2 . ILE A 1 316 ? 7.750   -13.115 2.072   1.00 96.39 316 A 1 
ATOM 2408 C CD1 . ILE A 1 316 ? 4.656   -13.477 1.818   1.00 94.65 316 A 1 
ATOM 2409 N N   . ALA A 1 317 ? 8.801   -16.005 0.683   1.00 95.11 317 A 1 
ATOM 2410 C CA  . ALA A 1 317 ? 10.161  -16.315 0.263   1.00 94.10 317 A 1 
ATOM 2411 C C   . ALA A 1 317 ? 11.156  -15.262 0.785   1.00 94.47 317 A 1 
ATOM 2412 O O   . ALA A 1 317 ? 11.001  -14.060 0.562   1.00 93.17 317 A 1 
ATOM 2413 C CB  . ALA A 1 317 ? 10.202  -16.436 -1.262  1.00 93.24 317 A 1 
ATOM 2414 N N   . GLN A 1 318 ? 12.218  -15.723 1.425   1.00 94.19 318 A 1 
ATOM 2415 C CA  . GLN A 1 318 ? 13.262  -14.876 2.007   1.00 93.13 318 A 1 
ATOM 2416 C C   . GLN A 1 318 ? 14.288  -14.456 0.946   1.00 93.92 318 A 1 
ATOM 2417 O O   . GLN A 1 318 ? 15.412  -14.957 0.894   1.00 90.86 318 A 1 
ATOM 2418 C CB  . GLN A 1 318 ? 13.903  -15.597 3.203   1.00 89.97 318 A 1 
ATOM 2419 C CG  . GLN A 1 318 ? 12.891  -15.875 4.325   1.00 81.74 318 A 1 
ATOM 2420 C CD  . GLN A 1 318 ? 13.556  -16.402 5.595   1.00 72.08 318 A 1 
ATOM 2421 O OE1 . GLN A 1 318 ? 14.741  -16.698 5.655   1.00 66.68 318 A 1 
ATOM 2422 N NE2 . GLN A 1 318 ? 12.815  -16.513 6.673   1.00 61.82 318 A 1 
ATOM 2423 N N   . ILE A 1 319 ? 13.885  -13.547 0.070   1.00 93.51 319 A 1 
ATOM 2424 C CA  . ILE A 1 319 ? 14.709  -13.036 -1.029  1.00 93.58 319 A 1 
ATOM 2425 C C   . ILE A 1 319 ? 15.107  -11.590 -0.713  1.00 93.96 319 A 1 
ATOM 2426 O O   . ILE A 1 319 ? 14.250  -10.728 -0.562  1.00 92.12 319 A 1 
ATOM 2427 C CB  . ILE A 1 319 ? 13.962  -13.175 -2.373  1.00 92.25 319 A 1 
ATOM 2428 C CG1 . ILE A 1 319 ? 13.651  -14.666 -2.650  1.00 87.08 319 A 1 
ATOM 2429 C CG2 . ILE A 1 319 ? 14.789  -12.569 -3.515  1.00 86.48 319 A 1 
ATOM 2430 C CD1 . ILE A 1 319 ? 12.820  -14.921 -3.910  1.00 78.64 319 A 1 
ATOM 2431 N N   . ASN A 1 320 ? 16.408  -11.316 -0.624  1.00 92.45 320 A 1 
ATOM 2432 C CA  . ASN A 1 320 ? 16.922  -9.958  -0.437  1.00 92.20 320 A 1 
ATOM 2433 C C   . ASN A 1 320 ? 17.018  -9.191  -1.769  1.00 93.24 320 A 1 
ATOM 2434 O O   . ASN A 1 320 ? 16.934  -9.779  -2.852  1.00 92.27 320 A 1 
ATOM 2435 C CB  . ASN A 1 320 ? 18.243  -10.010 0.358   1.00 90.12 320 A 1 
ATOM 2436 C CG  . ASN A 1 320 ? 19.418  -10.630 -0.381  1.00 90.23 320 A 1 
ATOM 2437 O OD1 . ASN A 1 320 ? 19.550  -10.589 -1.590  1.00 84.38 320 A 1 
ATOM 2438 N ND2 . ASN A 1 320 ? 20.344  -11.212 0.342   1.00 84.26 320 A 1 
ATOM 2439 N N   . LEU A 1 321 ? 17.259  -7.885  -1.704  1.00 91.87 321 A 1 
ATOM 2440 C CA  . LEU A 1 321 ? 17.343  -7.004  -2.878  1.00 92.44 321 A 1 
ATOM 2441 C C   . LEU A 1 321 ? 18.417  -7.439  -3.888  1.00 92.94 321 A 1 
ATOM 2442 O O   . LEU A 1 321 ? 18.201  -7.377  -5.093  1.00 92.18 321 A 1 
ATOM 2443 C CB  . LEU A 1 321 ? 17.616  -5.559  -2.417  1.00 92.51 321 A 1 
ATOM 2444 C CG  . LEU A 1 321 ? 16.494  -4.915  -1.582  1.00 91.93 321 A 1 
ATOM 2445 C CD1 . LEU A 1 321 ? 16.914  -3.509  -1.164  1.00 88.88 321 A 1 
ATOM 2446 C CD2 . LEU A 1 321 ? 15.197  -4.817  -2.378  1.00 88.46 321 A 1 
ATOM 2447 N N   . THR A 1 322 ? 19.560  -7.935  -3.419  1.00 90.55 322 A 1 
ATOM 2448 C CA  . THR A 1 322 ? 20.635  -8.406  -4.307  1.00 90.30 322 A 1 
ATOM 2449 C C   . THR A 1 322 ? 20.192  -9.610  -5.138  1.00 91.09 322 A 1 
ATOM 2450 O O   . THR A 1 322 ? 20.460  -9.662  -6.335  1.00 90.93 322 A 1 
ATOM 2451 C CB  . THR A 1 322 ? 21.891  -8.764  -3.506  1.00 90.11 322 A 1 
ATOM 2452 O OG1 . THR A 1 322 ? 22.327  -7.630  -2.796  1.00 85.62 322 A 1 
ATOM 2453 C CG2 . THR A 1 322 ? 23.060  -9.199  -4.391  1.00 84.16 322 A 1 
ATOM 2454 N N   . ALA A 1 323 ? 19.502  -10.573 -4.523  1.00 92.20 323 A 1 
ATOM 2455 C CA  . ALA A 1 323 ? 18.950  -11.722 -5.231  1.00 92.77 323 A 1 
ATOM 2456 C C   . ALA A 1 323 ? 17.784  -11.327 -6.155  1.00 93.22 323 A 1 
ATOM 2457 O O   . ALA A 1 323 ? 17.661  -11.885 -7.245  1.00 92.00 323 A 1 
ATOM 2458 C CB  . ALA A 1 323 ? 18.541  -12.771 -4.196  1.00 92.76 323 A 1 
ATOM 2459 N N   . ALA A 1 324 ? 16.998  -10.330 -5.764  1.00 92.84 324 A 1 
ATOM 2460 C CA  . ALA A 1 324 ? 15.852  -9.840  -6.525  1.00 92.27 324 A 1 
ATOM 2461 C C   . ALA A 1 324 ? 16.219  -9.201  -7.870  1.00 92.41 324 A 1 
ATOM 2462 O O   . ALA A 1 324 ? 15.405  -9.226  -8.789  1.00 91.93 324 A 1 
ATOM 2463 C CB  . ALA A 1 324 ? 15.086  -8.850  -5.661  1.00 91.69 324 A 1 
ATOM 2464 N N   . ARG A 1 325 ? 17.456  -8.717  -8.040  1.00 92.81 325 A 1 
ATOM 2465 C CA  . ARG A 1 325 ? 17.938  -8.213  -9.342  1.00 91.83 325 A 1 
ATOM 2466 C C   . ARG A 1 325 ? 17.717  -9.203  -10.485 1.00 91.64 325 A 1 
ATOM 2467 O O   . ARG A 1 325 ? 17.494  -8.793  -11.617 1.00 90.03 325 A 1 
ATOM 2468 C CB  . ARG A 1 325 ? 19.430  -7.878  -9.258  1.00 91.89 325 A 1 
ATOM 2469 C CG  . ARG A 1 325 ? 19.713  -6.741  -8.278  1.00 89.48 325 A 1 
ATOM 2470 C CD  . ARG A 1 325 ? 21.213  -6.486  -8.203  1.00 87.00 325 A 1 
ATOM 2471 N NE  . ARG A 1 325 ? 21.518  -5.520  -7.142  1.00 80.29 325 A 1 
ATOM 2472 C CZ  . ARG A 1 325 ? 22.697  -5.011  -6.862  1.00 74.55 325 A 1 
ATOM 2473 N NH1 . ARG A 1 325 ? 23.766  -5.335  -7.540  1.00 69.02 325 A 1 
ATOM 2474 N NH2 . ARG A 1 325 ? 22.821  -4.163  -5.887  1.00 66.09 325 A 1 
ATOM 2475 N N   . LYS A 1 326 ? 17.736  -10.501 -10.188 1.00 92.50 326 A 1 
ATOM 2476 C CA  . LYS A 1 326 ? 17.493  -11.565 -11.169 1.00 90.65 326 A 1 
ATOM 2477 C C   . LYS A 1 326 ? 16.086  -11.530 -11.768 1.00 90.45 326 A 1 
ATOM 2478 O O   . LYS A 1 326 ? 15.909  -12.069 -12.846 1.00 88.04 326 A 1 
ATOM 2479 C CB  . LYS A 1 326 ? 17.727  -12.939 -10.526 1.00 89.68 326 A 1 
ATOM 2480 C CG  . LYS A 1 326 ? 19.180  -13.137 -10.085 1.00 82.57 326 A 1 
ATOM 2481 C CD  . LYS A 1 326 ? 19.345  -14.538 -9.487  1.00 77.81 326 A 1 
ATOM 2482 C CE  . LYS A 1 326 ? 20.795  -14.751 -9.054  1.00 70.84 326 A 1 
ATOM 2483 N NZ  . LYS A 1 326 ? 20.994  -16.115 -8.510  1.00 61.11 326 A 1 
ATOM 2484 N N   . PHE A 1 327 ? 15.116  -10.924 -11.088 1.00 91.37 327 A 1 
ATOM 2485 C CA  . PHE A 1 327 ? 13.758  -10.763 -11.620 1.00 89.55 327 A 1 
ATOM 2486 C C   . PHE A 1 327 ? 13.703  -9.805  -12.814 1.00 89.13 327 A 1 
ATOM 2487 O O   . PHE A 1 327 ? 12.780  -9.889  -13.611 1.00 85.46 327 A 1 
ATOM 2488 C CB  . PHE A 1 327 ? 12.818  -10.248 -10.516 1.00 89.24 327 A 1 
ATOM 2489 C CG  . PHE A 1 327 ? 12.764  -11.076 -9.242  1.00 89.51 327 A 1 
ATOM 2490 C CD1 . PHE A 1 327 ? 12.991  -12.464 -9.260  1.00 85.42 327 A 1 
ATOM 2491 C CD2 . PHE A 1 327 ? 12.443  -10.439 -8.026  1.00 86.27 327 A 1 
ATOM 2492 C CE1 . PHE A 1 327 ? 12.922  -13.207 -8.071  1.00 83.78 327 A 1 
ATOM 2493 C CE2 . PHE A 1 327 ? 12.369  -11.183 -6.841  1.00 85.08 327 A 1 
ATOM 2494 C CZ  . PHE A 1 327 ? 12.612  -12.569 -6.864  1.00 85.28 327 A 1 
ATOM 2495 N N   . TYR A 1 328 ? 14.690  -8.914  -12.911 1.00 90.15 328 A 1 
ATOM 2496 C CA  . TYR A 1 328 ? 14.730  -7.801  -13.856 1.00 89.05 328 A 1 
ATOM 2497 C C   . TYR A 1 328 ? 15.865  -7.917  -14.880 1.00 87.36 328 A 1 
ATOM 2498 O O   . TYR A 1 328 ? 15.973  -7.099  -15.786 1.00 82.80 328 A 1 
ATOM 2499 C CB  . TYR A 1 328 ? 14.846  -6.510  -13.048 1.00 89.67 328 A 1 
ATOM 2500 C CG  . TYR A 1 328 ? 13.839  -6.390  -11.920 1.00 91.20 328 A 1 
ATOM 2501 C CD1 . TYR A 1 328 ? 12.462  -6.405  -12.205 1.00 89.49 328 A 1 
ATOM 2502 C CD2 . TYR A 1 328 ? 14.275  -6.262  -10.586 1.00 90.30 328 A 1 
ATOM 2503 C CE1 . TYR A 1 328 ? 11.527  -6.254  -11.167 1.00 89.31 328 A 1 
ATOM 2504 C CE2 . TYR A 1 328 ? 13.341  -6.105  -9.547  1.00 90.52 328 A 1 
ATOM 2505 C CZ  . TYR A 1 328 ? 11.964  -6.086  -9.838  1.00 91.84 328 A 1 
ATOM 2506 O OH  . TYR A 1 328 ? 11.058  -5.886  -8.849  1.00 90.59 328 A 1 
ATOM 2507 N N   . GLN A 1 329 ? 16.725  -8.918  -14.731 1.00 89.08 329 A 1 
ATOM 2508 C CA  . GLN A 1 329 ? 17.736  -9.203  -15.744 1.00 86.63 329 A 1 
ATOM 2509 C C   . GLN A 1 329 ? 17.042  -9.841  -16.947 1.00 83.62 329 A 1 
ATOM 2510 O O   . GLN A 1 329 ? 16.537  -10.959 -16.855 1.00 76.77 329 A 1 
ATOM 2511 C CB  . GLN A 1 329 ? 18.846  -10.083 -15.148 1.00 84.76 329 A 1 
ATOM 2512 C CG  . GLN A 1 329 ? 19.750  -9.251  -14.227 1.00 80.88 329 A 1 
ATOM 2513 C CD  . GLN A 1 329 ? 20.785  -10.059 -13.451 1.00 76.61 329 A 1 
ATOM 2514 O OE1 . GLN A 1 329 ? 20.867  -11.276 -13.459 1.00 71.61 329 A 1 
ATOM 2515 N NE2 . GLN A 1 329 ? 21.641  -9.387  -12.716 1.00 69.31 329 A 1 
ATOM 2516 N N   . SER A 1 330 ? 17.030  -9.130  -18.072 1.00 74.11 330 A 1 
ATOM 2517 C CA  . SER A 1 330 ? 16.592  -9.677  -19.361 1.00 70.05 330 A 1 
ATOM 2518 C C   . SER A 1 330 ? 17.457  -10.891 -19.708 1.00 68.21 330 A 1 
ATOM 2519 O O   . SER A 1 330 ? 18.685  -10.828 -19.590 1.00 61.59 330 A 1 
ATOM 2520 C CB  . SER A 1 330 ? 16.707  -8.620  -20.466 1.00 64.77 330 A 1 
ATOM 2521 O OG  . SER A 1 330 ? 16.234  -7.358  -20.024 1.00 59.20 330 A 1 
ATOM 2522 N N   . HIS A 1 331 ? 16.807  -11.988 -20.092 1.00 57.18 331 A 1 
ATOM 2523 C CA  . HIS A 1 331 ? 17.474  -13.136 -20.711 1.00 51.96 331 A 1 
ATOM 2524 C C   . HIS A 1 331 ? 18.042  -12.780 -22.086 1.00 46.07 331 A 1 
ATOM 2525 O O   . HIS A 1 331 ? 17.382  -12.004 -22.812 1.00 42.20 331 A 1 
ATOM 2526 C CB  . HIS A 1 331 ? 16.497  -14.314 -20.797 1.00 46.14 331 A 1 
ATOM 2527 C CG  . HIS A 1 331 ? 16.273  -15.011 -19.475 1.00 45.32 331 A 1 
ATOM 2528 N ND1 . HIS A 1 331 ? 17.256  -15.546 -18.689 1.00 41.47 331 A 1 
ATOM 2529 C CD2 . HIS A 1 331 ? 15.085  -15.256 -18.848 1.00 37.32 331 A 1 
ATOM 2530 C CE1 . HIS A 1 331 ? 16.688  -16.091 -17.610 1.00 41.68 331 A 1 
ATOM 2531 N NE2 . HIS A 1 331 ? 15.350  -15.961 -17.671 1.00 47.17 331 A 1 
ATOM 2532 O OXT . HIS A 1 331 ? 19.133  -13.336 -22.358 1.00 41.99 331 A 1 
#
