# 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_if11002
#
_entry.id if11002
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ARG 3   
1 n PRO 4   
1 n ARG 5   
1 n ARG 6   
1 n ARG 7   
1 n GLY 8   
1 n ARG 9   
1 n ASP 10  
1 n ILE 11  
1 n HIS 12  
1 n GLY 13  
1 n VAL 14  
1 n LEU 15  
1 n LEU 16  
1 n LEU 17  
1 n ASP 18  
1 n LYS 19  
1 n PRO 20  
1 n GLN 21  
1 n ASN 22  
1 n LEU 23  
1 n SER 24  
1 n SER 25  
1 n ASN 26  
1 n ASP 27  
1 n ALA 28  
1 n LEU 29  
1 n GLN 30  
1 n LYS 31  
1 n VAL 32  
1 n LYS 33  
1 n ARG 34  
1 n ILE 35  
1 n TYR 36  
1 n ASN 37  
1 n ALA 38  
1 n ASN 39  
1 n ARG 40  
1 n ALA 41  
1 n GLY 42  
1 n HIS 43  
1 n THR 44  
1 n GLY 45  
1 n ALA 46  
1 n LEU 47  
1 n ASP 48  
1 n PRO 49  
1 n LEU 50  
1 n ALA 51  
1 n THR 52  
1 n GLY 53  
1 n MET 54  
1 n LEU 55  
1 n PRO 56  
1 n ILE 57  
1 n CYS 58  
1 n LEU 59  
1 n GLY 60  
1 n GLU 61  
1 n ALA 62  
1 n THR 63  
1 n LYS 64  
1 n PHE 65  
1 n SER 66  
1 n GLN 67  
1 n TYR 68  
1 n LEU 69  
1 n LEU 70  
1 n ASP 71  
1 n SER 72  
1 n ASP 73  
1 n LYS 74  
1 n ARG 75  
1 n TYR 76  
1 n ARG 77  
1 n VAL 78  
1 n ILE 79  
1 n ALA 80  
1 n ARG 81  
1 n LEU 82  
1 n GLY 83  
1 n GLN 84  
1 n ARG 85  
1 n THR 86  
1 n ASP 87  
1 n THR 88  
1 n SER 89  
1 n ASP 90  
1 n ALA 91  
1 n ASP 92  
1 n GLY 93  
1 n GLN 94  
1 n ILE 95  
1 n VAL 96  
1 n GLN 97  
1 n GLN 98  
1 n ARG 99  
1 n PRO 100 
1 n VAL 101 
1 n SER 102 
1 n PHE 103 
1 n THR 104 
1 n GLN 105 
1 n ALA 106 
1 n GLN 107 
1 n LEU 108 
1 n ASP 109 
1 n ALA 110 
1 n ALA 111 
1 n LEU 112 
1 n GLN 113 
1 n THR 114 
1 n PHE 115 
1 n ARG 116 
1 n GLY 117 
1 n ASN 118 
1 n ILE 119 
1 n GLN 120 
1 n GLN 121 
1 n VAL 122 
1 n PRO 123 
1 n SER 124 
1 n MET 125 
1 n TYR 126 
1 n SER 127 
1 n ALA 128 
1 n LEU 129 
1 n LYS 130 
1 n TYR 131 
1 n GLN 132 
1 n GLY 133 
1 n LYS 134 
1 n LYS 135 
1 n LEU 136 
1 n TYR 137 
1 n GLU 138 
1 n TYR 139 
1 n ALA 140 
1 n ARG 141 
1 n GLN 142 
1 n GLY 143 
1 n ILE 144 
1 n GLU 145 
1 n VAL 146 
1 n PRO 147 
1 n ARG 148 
1 n GLU 149 
1 n ALA 150 
1 n ARG 151 
1 n ALA 152 
1 n ILE 153 
1 n THR 154 
1 n VAL 155 
1 n TYR 156 
1 n GLU 157 
1 n LEU 158 
1 n GLN 159 
1 n PHE 160 
1 n ILE 161 
1 n ARG 162 
1 n TRP 163 
1 n GLU 164 
1 n GLY 165 
1 n ASP 166 
1 n GLU 167 
1 n LEU 168 
1 n GLU 169 
1 n LEU 170 
1 n GLU 171 
1 n VAL 172 
1 n HIS 173 
1 n CYS 174 
1 n SER 175 
1 n LYS 176 
1 n GLY 177 
1 n THR 178 
1 n TYR 179 
1 n ILE 180 
1 n ARG 181 
1 n THR 182 
1 n ILE 183 
1 n ILE 184 
1 n ASP 185 
1 n ASP 186 
1 n LEU 187 
1 n GLY 188 
1 n GLU 189 
1 n LEU 190 
1 n LEU 191 
1 n GLY 192 
1 n CYS 193 
1 n GLY 194 
1 n ALA 195 
1 n HIS 196 
1 n VAL 197 
1 n ILE 198 
1 n TYR 199 
1 n LEU 200 
1 n ARG 201 
1 n ARG 202 
1 n LEU 203 
1 n GLN 204 
1 n VAL 205 
1 n ALA 206 
1 n LYS 207 
1 n TYR 208 
1 n PRO 209 
1 n LEU 210 
1 n ALA 211 
1 n ARG 212 
1 n MET 213 
1 n VAL 214 
1 n THR 215 
1 n LEU 216 
1 n ASP 217 
1 n GLN 218 
1 n LEU 219 
1 n ASN 220 
1 n ALA 221 
1 n LEU 222 
1 n LEU 223 
1 n GLU 224 
1 n GLN 225 
1 n ALA 226 
1 n ASN 227 
1 n GLN 228 
1 n GLN 229 
1 n GLY 230 
1 n GLN 231 
1 n VAL 232 
1 n ALA 233 
1 n SER 234 
1 n GLU 235 
1 n LEU 236 
1 n LEU 237 
1 n ASP 238 
1 n PRO 239 
1 n LEU 240 
1 n LEU 241 
1 n MET 242 
1 n PRO 243 
1 n MET 244 
1 n ASP 245 
1 n SER 246 
1 n PRO 247 
1 n ALA 248 
1 n ALA 249 
1 n ASP 250 
1 n PHE 251 
1 n PRO 252 
1 n VAL 253 
1 n VAL 254 
1 n ASN 255 
1 n LEU 256 
1 n SER 257 
1 n SER 258 
1 n ALA 259 
1 n VAL 260 
1 n ALA 261 
1 n TYR 262 
1 n TYR 263 
1 n VAL 264 
1 n LYS 265 
1 n GLN 266 
1 n GLY 267 
1 n GLN 268 
1 n PRO 269 
1 n VAL 270 
1 n GLN 271 
1 n VAL 272 
1 n SER 273 
1 n HIS 274 
1 n ALA 275 
1 n PRO 276 
1 n SER 277 
1 n ALA 278 
1 n GLY 279 
1 n LEU 280 
1 n VAL 281 
1 n ARG 282 
1 n MET 283 
1 n THR 284 
1 n GLU 285 
1 n GLY 286 
1 n GLU 287 
1 n THR 288 
1 n GLY 289 
1 n LYS 290 
1 n PHE 291 
1 n ILE 292 
1 n GLY 293 
1 n ILE 294 
1 n GLY 295 
1 n GLU 296 
1 n ILE 297 
1 n ALA 298 
1 n ASP 299 
1 n ASP 300 
1 n GLY 301 
1 n ARG 302 
1 n VAL 303 
1 n ALA 304 
1 n PRO 305 
1 n ARG 306 
1 n ARG 307 
1 n LEU 308 
1 n VAL 309 
1 n VAL 310 
1 n GLU 311 
1 n TYR 312 
1 n THR 313 
1 n ASP 314 
1 n ASP 315 
1 n THR 316 
1 n PRO 317 
1 n VAL 318 
1 n GLN 319 
1 n LEU 320 
1 n LYS 321 
1 n ALA 322 
1 n LEU 323 
1 n PRO 324 
1 n LYS 325 
1 n ALA 326 
1 n ALA 327 
1 n GLU 328 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:18:30)"
_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 86.70
_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 SER . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLU . 328 A 328 
#
_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   ? -27.116 17.751  19.141  1.00 41.70 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.390 18.432  18.049  1.00 54.98 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -24.939 17.980  18.093  1.00 58.09 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.285 18.184  19.109  1.00 54.04 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.479 19.959  18.187  1.00 51.66 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -27.908 20.485  18.024  1.00 45.01 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -27.968 22.286  17.988  1.00 40.05 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.395 22.607  19.061  1.00 32.25 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -24.457 17.275  17.071  1.00 48.48 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -23.053 16.854  17.036  1.00 55.53 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -22.178 18.086  16.794  1.00 57.85 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -22.411 18.843  15.855  1.00 56.17 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -22.803 15.774  15.978  1.00 51.64 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -23.046 16.258  14.680  1.00 44.08 2   A 1 
ATOM 15   N N   . ARG A 1 3   ? -21.191 18.290  17.660  1.00 46.28 3   A 1 
ATOM 16   C CA  . ARG A 1 3   ? -20.196 19.364  17.531  1.00 50.45 3   A 1 
ATOM 17   C C   . ARG A 1 3   ? -19.557 19.270  16.136  1.00 52.38 3   A 1 
ATOM 18   O O   . ARG A 1 3   ? -19.141 18.165  15.770  1.00 50.28 3   A 1 
ATOM 19   C CB  . ARG A 1 3   ? -19.165 19.193  18.665  1.00 47.07 3   A 1 
ATOM 20   C CG  . ARG A 1 3   ? -18.626 20.501  19.252  1.00 42.11 3   A 1 
ATOM 21   C CD  . ARG A 1 3   ? -17.733 20.196  20.460  1.00 38.66 3   A 1 
ATOM 22   N NE  . ARG A 1 3   ? -17.320 21.416  21.184  1.00 33.74 3   A 1 
ATOM 23   C CZ  . ARG A 1 3   ? -16.694 21.464  22.351  1.00 29.54 3   A 1 
ATOM 24   N NH1 . ARG A 1 3   ? -16.340 20.385  22.993  1.00 27.79 3   A 1 
ATOM 25   N NH2 . ARG A 1 3   ? -16.406 22.613  22.906  1.00 28.78 3   A 1 
ATOM 26   N N   . PRO A 1 4   ? -19.479 20.350  15.346  1.00 50.47 4   A 1 
ATOM 27   C CA  . PRO A 1 4   ? -18.843 20.288  14.038  1.00 53.79 4   A 1 
ATOM 28   C C   . PRO A 1 4   ? -17.412 19.771  14.216  1.00 56.69 4   A 1 
ATOM 29   O O   . PRO A 1 4   ? -16.639 20.300  15.019  1.00 55.45 4   A 1 
ATOM 30   C CB  . PRO A 1 4   ? -18.923 21.703  13.452  1.00 50.28 4   A 1 
ATOM 31   C CG  . PRO A 1 4   ? -19.164 22.598  14.666  1.00 48.28 4   A 1 
ATOM 32   C CD  . PRO A 1 4   ? -19.908 21.705  15.652  1.00 53.47 4   A 1 
ATOM 33   N N   . ARG A 1 5   ? -17.083 18.665  13.534  1.00 58.82 5   A 1 
ATOM 34   C CA  . ARG A 1 5   ? -15.725 18.111  13.565  1.00 59.11 5   A 1 
ATOM 35   C C   . ARG A 1 5   ? -14.777 19.204  13.081  1.00 60.45 5   A 1 
ATOM 36   O O   . ARG A 1 5   ? -14.930 19.680  11.957  1.00 56.58 5   A 1 
ATOM 37   C CB  . ARG A 1 5   ? -15.608 16.850  12.689  1.00 53.93 5   A 1 
ATOM 38   C CG  . ARG A 1 5   ? -15.856 15.554  13.471  1.00 47.00 5   A 1 
ATOM 39   C CD  . ARG A 1 5   ? -15.734 14.336  12.547  1.00 42.79 5   A 1 
ATOM 40   N NE  . ARG A 1 5   ? -15.696 13.066  13.298  1.00 38.08 5   A 1 
ATOM 41   C CZ  . ARG A 1 5   ? -15.889 11.849  12.812  1.00 34.13 5   A 1 
ATOM 42   N NH1 . ARG A 1 5   ? -16.187 11.643  11.557  1.00 32.53 5   A 1 
ATOM 43   N NH2 . ARG A 1 5   ? -15.785 10.801  13.584  1.00 31.71 5   A 1 
ATOM 44   N N   . ARG A 1 6   ? -13.817 19.581  13.923  1.00 56.61 6   A 1 
ATOM 45   C CA  . ARG A 1 6   ? -12.752 20.523  13.561  1.00 57.86 6   A 1 
ATOM 46   C C   . ARG A 1 6   ? -12.093 20.017  12.275  1.00 61.77 6   A 1 
ATOM 47   O O   . ARG A 1 6   ? -11.643 18.870  12.240  1.00 57.41 6   A 1 
ATOM 48   C CB  . ARG A 1 6   ? -11.768 20.646  14.740  1.00 50.31 6   A 1 
ATOM 49   C CG  . ARG A 1 6   ? -10.763 21.795  14.583  1.00 43.03 6   A 1 
ATOM 50   C CD  . ARG A 1 6   ? -9.894  21.914  15.847  1.00 36.97 6   A 1 
ATOM 51   N NE  . ARG A 1 6   ? -8.929  23.023  15.758  1.00 31.76 6   A 1 
ATOM 52   C CZ  . ARG A 1 6   ? -8.075  23.405  16.700  1.00 27.11 6   A 1 
ATOM 53   N NH1 . ARG A 1 6   ? -7.999  22.805  17.853  1.00 25.69 6   A 1 
ATOM 54   N NH2 . ARG A 1 6   ? -7.263  24.410  16.494  1.00 25.27 6   A 1 
ATOM 55   N N   . ARG A 1 7   ? -12.098 20.840  11.230  1.00 71.70 7   A 1 
ATOM 56   C CA  . ARG A 1 7   ? -11.458 20.524  9.944   1.00 75.68 7   A 1 
ATOM 57   C C   . ARG A 1 7   ? -9.961  20.301  10.202  1.00 80.38 7   A 1 
ATOM 58   O O   . ARG A 1 7   ? -9.336  21.104  10.898  1.00 69.30 7   A 1 
ATOM 59   C CB  . ARG A 1 7   ? -11.755 21.647  8.928   1.00 66.26 7   A 1 
ATOM 60   C CG  . ARG A 1 7   ? -11.310 21.311  7.493   1.00 54.90 7   A 1 
ATOM 61   C CD  . ARG A 1 7   ? -11.729 22.408  6.500   1.00 50.35 7   A 1 
ATOM 62   N NE  . ARG A 1 7   ? -11.138 22.203  5.161   1.00 43.74 7   A 1 
ATOM 63   C CZ  . ARG A 1 7   ? -11.351 22.938  4.077   1.00 37.73 7   A 1 
ATOM 64   N NH1 . ARG A 1 7   ? -12.204 23.927  4.056   1.00 35.58 7   A 1 
ATOM 65   N NH2 . ARG A 1 7   ? -10.677 22.691  2.980   1.00 33.91 7   A 1 
ATOM 66   N N   . GLY A 1 8   ? -9.433  19.164  9.729   1.00 88.13 8   A 1 
ATOM 67   C CA  . GLY A 1 8   ? -8.009  18.850  9.799   1.00 89.77 8   A 1 
ATOM 68   C C   . GLY A 1 8   ? -7.217  19.582  8.715   1.00 91.01 8   A 1 
ATOM 69   O O   . GLY A 1 8   ? -7.736  20.466  8.030   1.00 87.64 8   A 1 
ATOM 70   N N   . ARG A 1 9   ? -5.958  19.193  8.545   1.00 92.68 9   A 1 
ATOM 71   C CA  . ARG A 1 9   ? -5.049  19.742  7.536   1.00 93.43 9   A 1 
ATOM 72   C C   . ARG A 1 9   ? -5.252  19.067  6.178   1.00 94.13 9   A 1 
ATOM 73   O O   . ARG A 1 9   ? -5.342  17.834  6.099   1.00 92.49 9   A 1 
ATOM 74   C CB  . ARG A 1 9   ? -3.595  19.578  8.001   1.00 91.93 9   A 1 
ATOM 75   C CG  . ARG A 1 9   ? -3.277  20.327  9.315   1.00 88.56 9   A 1 
ATOM 76   C CD  . ARG A 1 9   ? -1.886  19.952  9.853   1.00 89.08 9   A 1 
ATOM 77   N NE  . ARG A 1 9   ? -0.813  20.303  8.914   1.00 87.34 9   A 1 
ATOM 78   C CZ  . ARG A 1 9   ? 0.344   19.686  8.727   1.00 89.13 9   A 1 
ATOM 79   N NH1 . ARG A 1 9   ? 0.750   18.668  9.427   1.00 79.91 9   A 1 
ATOM 80   N NH2 . ARG A 1 9   ? 1.141   20.097  7.795   1.00 80.27 9   A 1 
ATOM 81   N N   . ASP A 1 10  ? -5.224  19.853  5.121   1.00 93.78 10  A 1 
ATOM 82   C CA  . ASP A 1 10  ? -5.165  19.379  3.737   1.00 93.24 10  A 1 
ATOM 83   C C   . ASP A 1 10  ? -3.700  19.122  3.348   1.00 93.92 10  A 1 
ATOM 84   O O   . ASP A 1 10  ? -3.094  19.828  2.557   1.00 91.53 10  A 1 
ATOM 85   C CB  . ASP A 1 10  ? -5.947  20.337  2.816   1.00 91.08 10  A 1 
ATOM 86   C CG  . ASP A 1 10  ? -7.454  20.282  3.127   1.00 87.54 10  A 1 
ATOM 87   O OD1 . ASP A 1 10  ? -7.992  19.150  3.248   1.00 83.52 10  A 1 
ATOM 88   O OD2 . ASP A 1 10  ? -8.095  21.333  3.343   1.00 82.56 10  A 1 
ATOM 89   N N   . ILE A 1 11  ? -3.104  18.113  3.991   1.00 94.83 11  A 1 
ATOM 90   C CA  . ILE A 1 11  ? -1.720  17.688  3.765   1.00 95.74 11  A 1 
ATOM 91   C C   . ILE A 1 11  ? -1.665  16.561  2.732   1.00 96.23 11  A 1 
ATOM 92   O O   . ILE A 1 11  ? -2.476  15.636  2.773   1.00 95.25 11  A 1 
ATOM 93   C CB  . ILE A 1 11  ? -1.039  17.321  5.097   1.00 94.72 11  A 1 
ATOM 94   C CG1 . ILE A 1 11  ? 0.446   16.985  4.845   1.00 87.22 11  A 1 
ATOM 95   C CG2 . ILE A 1 11  ? -1.759  16.184  5.848   1.00 84.31 11  A 1 
ATOM 96   C CD1 . ILE A 1 11  ? 1.266   16.947  6.123   1.00 77.86 11  A 1 
ATOM 97   N N   . HIS A 1 12  ? -0.687  16.619  1.827   1.00 96.66 12  A 1 
ATOM 98   C CA  . HIS A 1 12  ? -0.546  15.712  0.692   1.00 96.67 12  A 1 
ATOM 99   C C   . HIS A 1 12  ? 0.837   15.064  0.685   1.00 96.95 12  A 1 
ATOM 100  O O   . HIS A 1 12  ? 1.847   15.748  0.716   1.00 96.02 12  A 1 
ATOM 101  C CB  . HIS A 1 12  ? -0.802  16.478  -0.611  1.00 95.93 12  A 1 
ATOM 102  C CG  . HIS A 1 12  ? -2.068  17.305  -0.594  1.00 95.52 12  A 1 
ATOM 103  N ND1 . HIS A 1 12  ? -3.330  16.865  -0.289  1.00 89.23 12  A 1 
ATOM 104  C CD2 . HIS A 1 12  ? -2.167  18.648  -0.826  1.00 89.80 12  A 1 
ATOM 105  C CE1 . HIS A 1 12  ? -4.171  17.914  -0.336  1.00 90.02 12  A 1 
ATOM 106  N NE2 . HIS A 1 12  ? -3.498  19.022  -0.672  1.00 90.97 12  A 1 
ATOM 107  N N   . GLY A 1 13  ? 0.872   13.740  0.621   1.00 97.20 13  A 1 
ATOM 108  C CA  . GLY A 1 13  ? 2.123   12.992  0.565   1.00 97.38 13  A 1 
ATOM 109  C C   . GLY A 1 13  ? 1.958   11.544  0.999   1.00 97.65 13  A 1 
ATOM 110  O O   . GLY A 1 13  ? 0.854   11.089  1.316   1.00 97.14 13  A 1 
ATOM 111  N N   . VAL A 1 14  ? 3.065   10.807  1.008   1.00 97.52 14  A 1 
ATOM 112  C CA  . VAL A 1 14  ? 3.109   9.392   1.393   1.00 97.72 14  A 1 
ATOM 113  C C   . VAL A 1 14  ? 4.079   9.202   2.549   1.00 97.96 14  A 1 
ATOM 114  O O   . VAL A 1 14  ? 5.264   9.486   2.426   1.00 97.64 14  A 1 
ATOM 115  C CB  . VAL A 1 14  ? 3.469   8.492   0.201   1.00 97.28 14  A 1 
ATOM 116  C CG1 . VAL A 1 14  ? 3.414   7.011   0.591   1.00 96.15 14  A 1 
ATOM 117  C CG2 . VAL A 1 14  ? 2.497   8.707   -0.965  1.00 96.09 14  A 1 
ATOM 118  N N   . LEU A 1 15  ? 3.572   8.690   3.663   1.00 97.97 15  A 1 
ATOM 119  C CA  . LEU A 1 15  ? 4.382   8.245   4.789   1.00 98.09 15  A 1 
ATOM 120  C C   . LEU A 1 15  ? 4.688   6.756   4.638   1.00 98.09 15  A 1 
ATOM 121  O O   . LEU A 1 15  ? 3.780   5.967   4.377   1.00 97.79 15  A 1 
ATOM 122  C CB  . LEU A 1 15  ? 3.622   8.517   6.097   1.00 98.07 15  A 1 
ATOM 123  C CG  . LEU A 1 15  ? 4.449   8.225   7.361   1.00 97.61 15  A 1 
ATOM 124  C CD1 . LEU A 1 15  ? 5.482   9.328   7.599   1.00 96.09 15  A 1 
ATOM 125  C CD2 . LEU A 1 15  ? 3.533   8.135   8.571   1.00 96.24 15  A 1 
ATOM 126  N N   . LEU A 1 16  ? 5.935   6.360   4.872   1.00 97.92 16  A 1 
ATOM 127  C CA  . LEU A 1 16  ? 6.324   4.955   4.963   1.00 97.89 16  A 1 
ATOM 128  C C   . LEU A 1 16  ? 6.316   4.525   6.431   1.00 98.02 16  A 1 
ATOM 129  O O   . LEU A 1 16  ? 7.288   4.709   7.155   1.00 97.55 16  A 1 
ATOM 130  C CB  . LEU A 1 16  ? 7.680   4.728   4.282   1.00 97.51 16  A 1 
ATOM 131  C CG  . LEU A 1 16  ? 7.758   5.215   2.829   1.00 96.58 16  A 1 
ATOM 132  C CD1 . LEU A 1 16  ? 9.123   4.840   2.258   1.00 95.27 16  A 1 
ATOM 133  C CD2 . LEU A 1 16  ? 6.668   4.614   1.939   1.00 95.11 16  A 1 
ATOM 134  N N   . LEU A 1 17  ? 5.186   3.988   6.883   1.00 97.82 17  A 1 
ATOM 135  C CA  . LEU A 1 17  ? 5.063   3.509   8.254   1.00 97.85 17  A 1 
ATOM 136  C C   . LEU A 1 17  ? 5.693   2.122   8.392   1.00 97.77 17  A 1 
ATOM 137  O O   . LEU A 1 17  ? 5.330   1.213   7.642   1.00 97.39 17  A 1 
ATOM 138  C CB  . LEU A 1 17  ? 3.580   3.512   8.652   1.00 97.79 17  A 1 
ATOM 139  C CG  . LEU A 1 17  ? 3.335   3.102   10.113  1.00 97.26 17  A 1 
ATOM 140  C CD1 . LEU A 1 17  ? 3.785   4.185   11.093  1.00 95.78 17  A 1 
ATOM 141  C CD2 . LEU A 1 17  ? 1.850   2.840   10.332  1.00 95.65 17  A 1 
ATOM 142  N N   . ASP A 1 18  ? 6.545   1.925   9.392   1.00 97.80 18  A 1 
ATOM 143  C CA  . ASP A 1 18  ? 6.895   0.602   9.896   1.00 97.85 18  A 1 
ATOM 144  C C   . ASP A 1 18  ? 5.780   0.119   10.828  1.00 97.81 18  A 1 
ATOM 145  O O   . ASP A 1 18  ? 5.709   0.496   12.002  1.00 97.02 18  A 1 
ATOM 146  C CB  . ASP A 1 18  ? 8.273   0.619   10.576  1.00 97.54 18  A 1 
ATOM 147  C CG  . ASP A 1 18  ? 8.795   -0.799  10.840  1.00 97.17 18  A 1 
ATOM 148  O OD1 . ASP A 1 18  ? 8.064   -1.798  10.619  1.00 95.34 18  A 1 
ATOM 149  O OD2 . ASP A 1 18  ? 9.992   -0.957  11.147  1.00 94.64 18  A 1 
ATOM 150  N N   . LYS A 1 19  ? 4.833   -0.648  10.279  1.00 97.04 19  A 1 
ATOM 151  C CA  . LYS A 1 19  ? 3.688   -1.140  11.041  1.00 96.51 19  A 1 
ATOM 152  C C   . LYS A 1 19  ? 4.158   -2.160  12.085  1.00 96.43 19  A 1 
ATOM 153  O O   . LYS A 1 19  ? 4.775   -3.149  11.691  1.00 95.93 19  A 1 
ATOM 154  C CB  . LYS A 1 19  ? 2.625   -1.743  10.106  1.00 95.38 19  A 1 
ATOM 155  C CG  . LYS A 1 19  ? 1.294   -1.954  10.851  1.00 93.37 19  A 1 
ATOM 156  C CD  . LYS A 1 19  ? 0.288   -2.854  10.118  1.00 90.30 19  A 1 
ATOM 157  C CE  . LYS A 1 19  ? 0.642   -4.346  10.161  1.00 88.33 19  A 1 
ATOM 158  N NZ  . LYS A 1 19  ? 0.532   -4.948  11.512  1.00 86.71 19  A 1 
ATOM 159  N N   . PRO A 1 20  ? 3.827   -1.983  13.374  1.00 96.59 20  A 1 
ATOM 160  C CA  . PRO A 1 20  ? 4.118   -2.983  14.391  1.00 96.01 20  A 1 
ATOM 161  C C   . PRO A 1 20  ? 3.187   -4.197  14.268  1.00 95.36 20  A 1 
ATOM 162  O O   . PRO A 1 20  ? 2.160   -4.158  13.574  1.00 93.85 20  A 1 
ATOM 163  C CB  . PRO A 1 20  ? 3.958   -2.256  15.728  1.00 95.70 20  A 1 
ATOM 164  C CG  . PRO A 1 20  ? 2.872   -1.232  15.436  1.00 95.50 20  A 1 
ATOM 165  C CD  . PRO A 1 20  ? 3.147   -0.844  13.985  1.00 96.73 20  A 1 
ATOM 166  N N   . GLN A 1 21  ? 3.546   -5.275  14.974  1.00 94.55 21  A 1 
ATOM 167  C CA  . GLN A 1 21  ? 2.696   -6.457  15.135  1.00 93.52 21  A 1 
ATOM 168  C C   . GLN A 1 21  ? 1.435   -6.133  15.957  1.00 93.53 21  A 1 
ATOM 169  O O   . GLN A 1 21  ? 1.393   -5.135  16.680  1.00 91.78 21  A 1 
ATOM 170  C CB  . GLN A 1 21  ? 3.540   -7.576  15.764  1.00 91.13 21  A 1 
ATOM 171  C CG  . GLN A 1 21  ? 2.903   -8.966  15.603  1.00 85.16 21  A 1 
ATOM 172  C CD  . GLN A 1 21  ? 3.785   -10.091 16.130  1.00 83.23 21  A 1 
ATOM 173  O OE1 . GLN A 1 21  ? 4.859   -9.881  16.662  1.00 75.94 21  A 1 
ATOM 174  N NE2 . GLN A 1 21  ? 3.363   -11.327 16.009  1.00 72.45 21  A 1 
ATOM 175  N N   . ASN A 1 22  ? 0.414   -6.972  15.846  1.00 89.97 22  A 1 
ATOM 176  C CA  . ASN A 1 22  ? -0.845  -6.884  16.602  1.00 90.01 22  A 1 
ATOM 177  C C   . ASN A 1 22  ? -1.635  -5.584  16.388  1.00 90.70 22  A 1 
ATOM 178  O O   . ASN A 1 22  ? -2.508  -5.229  17.180  1.00 88.54 22  A 1 
ATOM 179  C CB  . ASN A 1 22  ? -0.595  -7.225  18.082  1.00 88.76 22  A 1 
ATOM 180  C CG  . ASN A 1 22  ? 0.053   -8.590  18.249  1.00 85.42 22  A 1 
ATOM 181  O OD1 . ASN A 1 22  ? -0.162  -9.501  17.470  1.00 78.76 22  A 1 
ATOM 182  N ND2 . ASN A 1 22  ? 0.885   -8.775  19.244  1.00 77.44 22  A 1 
ATOM 183  N N   . LEU A 1 23  ? -1.352  -4.867  15.299  1.00 91.58 23  A 1 
ATOM 184  C CA  . LEU A 1 23  ? -2.082  -3.673  14.905  1.00 92.52 23  A 1 
ATOM 185  C C   . LEU A 1 23  ? -2.644  -3.865  13.495  1.00 92.34 23  A 1 
ATOM 186  O O   . LEU A 1 23  ? -1.903  -4.199  12.568  1.00 90.17 23  A 1 
ATOM 187  C CB  . LEU A 1 23  ? -1.137  -2.465  15.014  1.00 92.80 23  A 1 
ATOM 188  C CG  . LEU A 1 23  ? -1.842  -1.111  14.839  1.00 92.77 23  A 1 
ATOM 189  C CD1 . LEU A 1 23  ? -2.802  -0.806  15.991  1.00 88.67 23  A 1 
ATOM 190  C CD2 . LEU A 1 23  ? -0.802  0.007   14.795  1.00 88.97 23  A 1 
ATOM 191  N N   . SER A 1 24  ? -3.946  -3.626  13.313  1.00 92.94 24  A 1 
ATOM 192  C CA  . SER A 1 24  ? -4.526  -3.676  11.971  1.00 92.17 24  A 1 
ATOM 193  C C   . SER A 1 24  ? -4.005  -2.519  11.112  1.00 93.52 24  A 1 
ATOM 194  O O   . SER A 1 24  ? -3.710  -1.428  11.609  1.00 93.50 24  A 1 
ATOM 195  C CB  . SER A 1 24  ? -6.061  -3.729  12.020  1.00 90.13 24  A 1 
ATOM 196  O OG  . SER A 1 24  ? -6.640  -2.445  12.098  1.00 85.75 24  A 1 
ATOM 197  N N   . SER A 1 25  ? -3.926  -2.720  9.798   1.00 91.96 25  A 1 
ATOM 198  C CA  . SER A 1 25  ? -3.529  -1.644  8.878   1.00 93.14 25  A 1 
ATOM 199  C C   . SER A 1 25  ? -4.463  -0.434  8.953   1.00 94.72 25  A 1 
ATOM 200  O O   . SER A 1 25  ? -4.021  0.701   8.793   1.00 94.79 25  A 1 
ATOM 201  C CB  . SER A 1 25  ? -3.498  -2.165  7.442   1.00 91.73 25  A 1 
ATOM 202  O OG  . SER A 1 25  ? -2.543  -3.193  7.326   1.00 87.66 25  A 1 
ATOM 203  N N   . ASN A 1 26  ? -5.743  -0.656  9.237   1.00 92.63 26  A 1 
ATOM 204  C CA  . ASN A 1 26  ? -6.693  0.434   9.423   1.00 93.64 26  A 1 
ATOM 205  C C   . ASN A 1 26  ? -6.450  1.192   10.736  1.00 95.20 26  A 1 
ATOM 206  O O   . ASN A 1 26  ? -6.495  2.420   10.741  1.00 95.27 26  A 1 
ATOM 207  C CB  . ASN A 1 26  ? -8.121  -0.117  9.337   1.00 92.40 26  A 1 
ATOM 208  C CG  . ASN A 1 26  ? -9.134  1.007   9.441   1.00 86.60 26  A 1 
ATOM 209  O OD1 . ASN A 1 26  ? -9.220  1.893   8.605   1.00 78.78 26  A 1 
ATOM 210  N ND2 . ASN A 1 26  ? -9.913  1.028   10.495  1.00 76.93 26  A 1 
ATOM 211  N N   . ASP A 1 27  ? -6.145  0.506   11.840  1.00 94.46 27  A 1 
ATOM 212  C CA  . ASP A 1 27  ? -5.839  1.182   13.107  1.00 95.02 27  A 1 
ATOM 213  C C   . ASP A 1 27  ? -4.538  1.978   13.011  1.00 96.18 27  A 1 
ATOM 214  O O   . ASP A 1 27  ? -4.480  3.123   13.464  1.00 96.31 27  A 1 
ATOM 215  C CB  . ASP A 1 27  ? -5.770  0.172   14.259  1.00 94.41 27  A 1 
ATOM 216  C CG  . ASP A 1 27  ? -7.102  -0.531  14.473  1.00 89.59 27  A 1 
ATOM 217  O OD1 . ASP A 1 27  ? -8.143  0.159   14.388  1.00 84.35 27  A 1 
ATOM 218  O OD2 . ASP A 1 27  ? -7.055  -1.772  14.603  1.00 83.42 27  A 1 
ATOM 219  N N   . ALA A 1 28  ? -3.525  1.418   12.352  1.00 95.35 28  A 1 
ATOM 220  C CA  . ALA A 1 28  ? -2.292  2.125   12.026  1.00 96.00 28  A 1 
ATOM 221  C C   . ALA A 1 28  ? -2.568  3.392   11.197  1.00 96.80 28  A 1 
ATOM 222  O O   . ALA A 1 28  ? -2.112  4.479   11.557  1.00 96.73 28  A 1 
ATOM 223  C CB  . ALA A 1 28  ? -1.362  1.149   11.291  1.00 95.90 28  A 1 
ATOM 224  N N   . LEU A 1 29  ? -3.392  3.281   10.157  1.00 96.74 29  A 1 
ATOM 225  C CA  . LEU A 1 29  ? -3.846  4.414   9.348   1.00 96.83 29  A 1 
ATOM 226  C C   . LEU A 1 29  ? -4.537  5.487   10.200  1.00 97.20 29  A 1 
ATOM 227  O O   . LEU A 1 29  ? -4.247  6.672   10.052  1.00 97.12 29  A 1 
ATOM 228  C CB  . LEU A 1 29  ? -4.802  3.884   8.261   1.00 96.25 29  A 1 
ATOM 229  C CG  . LEU A 1 29  ? -5.528  4.975   7.457   1.00 94.91 29  A 1 
ATOM 230  C CD1 . LEU A 1 29  ? -4.558  5.722   6.559   1.00 91.23 29  A 1 
ATOM 231  C CD2 . LEU A 1 29  ? -6.623  4.356   6.593   1.00 90.85 29  A 1 
ATOM 232  N N   . GLN A 1 30  ? -5.461  5.103   11.085  1.00 97.21 30  A 1 
ATOM 233  C CA  . GLN A 1 30  ? -6.180  6.063   11.923  1.00 97.19 30  A 1 
ATOM 234  C C   . GLN A 1 30  ? -5.247  6.763   12.921  1.00 97.38 30  A 1 
ATOM 235  O O   . GLN A 1 30  ? -5.424  7.958   13.162  1.00 96.92 30  A 1 
ATOM 236  C CB  . GLN A 1 30  ? -7.344  5.390   12.675  1.00 96.75 30  A 1 
ATOM 237  C CG  . GLN A 1 30  ? -8.483  4.882   11.776  1.00 93.94 30  A 1 
ATOM 238  C CD  . GLN A 1 30  ? -9.018  5.906   10.787  1.00 93.78 30  A 1 
ATOM 239  O OE1 . GLN A 1 30  ? -9.221  7.074   11.078  1.00 86.89 30  A 1 
ATOM 240  N NE2 . GLN A 1 30  ? -9.261  5.494   9.558   1.00 85.70 30  A 1 
ATOM 241  N N   . LYS A 1 31  ? -4.251  6.054   13.465  1.00 97.36 31  A 1 
ATOM 242  C CA  . LYS A 1 31  ? -3.217  6.663   14.320  1.00 97.46 31  A 1 
ATOM 243  C C   . LYS A 1 31  ? -2.407  7.702   13.546  1.00 97.63 31  A 1 
ATOM 244  O O   . LYS A 1 31  ? -2.367  8.855   13.965  1.00 97.13 31  A 1 
ATOM 245  C CB  . LYS A 1 31  ? -2.313  5.575   14.920  1.00 97.31 31  A 1 
ATOM 246  C CG  . LYS A 1 31  ? -2.991  4.790   16.056  1.00 95.34 31  A 1 
ATOM 247  C CD  . LYS A 1 31  ? -2.145  3.572   16.446  1.00 93.04 31  A 1 
ATOM 248  C CE  . LYS A 1 31  ? -2.773  2.715   17.545  1.00 88.33 31  A 1 
ATOM 249  N NZ  . LYS A 1 31  ? -2.518  3.260   18.906  1.00 80.86 31  A 1 
ATOM 250  N N   . VAL A 1 32  ? -1.873  7.350   12.386  1.00 97.63 32  A 1 
ATOM 251  C CA  . VAL A 1 32  ? -1.121  8.285   11.527  1.00 97.67 32  A 1 
ATOM 252  C C   . VAL A 1 32  ? -1.986  9.476   11.117  1.00 97.66 32  A 1 
ATOM 253  O O   . VAL A 1 32  ? -1.564  10.621  11.245  1.00 97.26 32  A 1 
ATOM 254  C CB  . VAL A 1 32  ? -0.559  7.561   10.289  1.00 97.54 32  A 1 
ATOM 255  C CG1 . VAL A 1 32  ? 0.060   8.532   9.274   1.00 96.37 32  A 1 
ATOM 256  C CG2 . VAL A 1 32  ? 0.529   6.566   10.704  1.00 96.23 32  A 1 
ATOM 257  N N   . LYS A 1 33  ? -3.230  9.237   10.699  1.00 97.60 33  A 1 
ATOM 258  C CA  . LYS A 1 33  ? -4.169  10.307  10.337  1.00 97.52 33  A 1 
ATOM 259  C C   . LYS A 1 33  ? -4.354  11.329  11.465  1.00 97.39 33  A 1 
ATOM 260  O O   . LYS A 1 33  ? -4.409  12.522  11.195  1.00 96.81 33  A 1 
ATOM 261  C CB  . LYS A 1 33  ? -5.509  9.682   9.911   1.00 97.20 33  A 1 
ATOM 262  C CG  . LYS A 1 33  ? -6.473  10.762  9.405   1.00 96.49 33  A 1 
ATOM 263  C CD  . LYS A 1 33  ? -7.831  10.202  8.992   1.00 94.99 33  A 1 
ATOM 264  C CE  . LYS A 1 33  ? -8.677  11.402  8.573   1.00 90.67 33  A 1 
ATOM 265  N NZ  . LYS A 1 33  ? -10.028 11.030  8.113   1.00 86.55 33  A 1 
ATOM 266  N N   . ARG A 1 34  ? -4.461  10.857  12.718  1.00 97.41 34  A 1 
ATOM 267  C CA  . ARG A 1 34  ? -4.585  11.729  13.900  1.00 97.15 34  A 1 
ATOM 268  C C   . ARG A 1 34  ? -3.291  12.485  14.185  1.00 97.27 34  A 1 
ATOM 269  O O   . ARG A 1 34  ? -3.367  13.680  14.430  1.00 96.25 34  A 1 
ATOM 270  C CB  . ARG A 1 34  ? -5.000  10.910  15.129  1.00 96.50 34  A 1 
ATOM 271  C CG  . ARG A 1 34  ? -6.447  10.408  15.055  1.00 88.68 34  A 1 
ATOM 272  C CD  . ARG A 1 34  ? -6.684  9.416   16.197  1.00 86.66 34  A 1 
ATOM 273  N NE  . ARG A 1 34  ? -7.928  8.643   16.025  1.00 75.58 34  A 1 
ATOM 274  C CZ  . ARG A 1 34  ? -8.270  7.565   16.712  1.00 68.81 34  A 1 
ATOM 275  N NH1 . ARG A 1 34  ? -7.541  7.113   17.695  1.00 58.97 34  A 1 
ATOM 276  N NH2 . ARG A 1 34  ? -9.357  6.909   16.414  1.00 57.84 34  A 1 
ATOM 277  N N   . ILE A 1 35  ? -2.142  11.815  14.123  1.00 97.27 35  A 1 
ATOM 278  C CA  . ILE A 1 35  ? -0.815  12.421  14.325  1.00 97.32 35  A 1 
ATOM 279  C C   . ILE A 1 35  ? -0.605  13.594  13.358  1.00 97.39 35  A 1 
ATOM 280  O O   . ILE A 1 35  ? -0.266  14.693  13.780  1.00 96.75 35  A 1 
ATOM 281  C CB  . ILE A 1 35  ? 0.276   11.328  14.187  1.00 97.40 35  A 1 
ATOM 282  C CG1 . ILE A 1 35  ? 0.245   10.404  15.426  1.00 96.79 35  A 1 
ATOM 283  C CG2 . ILE A 1 35  ? 1.676   11.932  14.001  1.00 96.53 35  A 1 
ATOM 284  C CD1 . ILE A 1 35  ? 1.082   9.121   15.287  1.00 94.53 35  A 1 
ATOM 285  N N   . TYR A 1 36  ? -0.899  13.393  12.087  1.00 97.61 36  A 1 
ATOM 286  C CA  . TYR A 1 36  ? -0.789  14.441  11.067  1.00 97.41 36  A 1 
ATOM 287  C C   . TYR A 1 36  ? -1.960  15.439  11.064  1.00 96.91 36  A 1 
ATOM 288  O O   . TYR A 1 36  ? -1.911  16.424  10.323  1.00 95.60 36  A 1 
ATOM 289  C CB  . TYR A 1 36  ? -0.603  13.781  9.698   1.00 97.57 36  A 1 
ATOM 290  C CG  . TYR A 1 36  ? 0.831   13.361  9.450   1.00 97.91 36  A 1 
ATOM 291  C CD1 . TYR A 1 36  ? 1.690   14.225  8.747   1.00 97.00 36  A 1 
ATOM 292  C CD2 . TYR A 1 36  ? 1.322   12.139  9.942   1.00 97.09 36  A 1 
ATOM 293  C CE1 . TYR A 1 36  ? 3.030   13.866  8.529   1.00 96.97 36  A 1 
ATOM 294  C CE2 . TYR A 1 36  ? 2.665   11.778  9.734   1.00 97.01 36  A 1 
ATOM 295  C CZ  . TYR A 1 36  ? 3.520   12.642  9.024   1.00 97.61 36  A 1 
ATOM 296  O OH  . TYR A 1 36  ? 4.814   12.299  8.815   1.00 97.02 36  A 1 
ATOM 297  N N   . ASN A 1 37  ? -3.003  15.195  11.859  1.00 96.73 37  A 1 
ATOM 298  C CA  . ASN A 1 37  ? -4.278  15.919  11.800  1.00 96.09 37  A 1 
ATOM 299  C C   . ASN A 1 37  ? -4.813  16.030  10.355  1.00 96.05 37  A 1 
ATOM 300  O O   . ASN A 1 37  ? -5.271  17.087  9.925   1.00 94.22 37  A 1 
ATOM 301  C CB  . ASN A 1 37  ? -4.129  17.260  12.538  1.00 94.83 37  A 1 
ATOM 302  C CG  . ASN A 1 37  ? -5.434  18.009  12.695  1.00 91.74 37  A 1 
ATOM 303  O OD1 . ASN A 1 37  ? -6.512  17.451  12.856  1.00 84.75 37  A 1 
ATOM 304  N ND2 . ASN A 1 37  ? -5.383  19.321  12.676  1.00 82.76 37  A 1 
ATOM 305  N N   . ALA A 1 38  ? -4.713  14.955  9.570   1.00 96.32 38  A 1 
ATOM 306  C CA  . ALA A 1 38  ? -5.054  14.961  8.150   1.00 96.46 38  A 1 
ATOM 307  C C   . ALA A 1 38  ? -6.566  14.794  7.912   1.00 96.03 38  A 1 
ATOM 308  O O   . ALA A 1 38  ? -7.216  13.918  8.495   1.00 95.07 38  A 1 
ATOM 309  C CB  . ALA A 1 38  ? -4.233  13.882  7.437   1.00 96.54 38  A 1 
ATOM 310  N N   . ASN A 1 39  ? -7.121  15.573  6.987   1.00 95.72 39  A 1 
ATOM 311  C CA  . ASN A 1 39  ? -8.523  15.440  6.568   1.00 94.76 39  A 1 
ATOM 312  C C   . ASN A 1 39  ? -8.796  14.092  5.896   1.00 95.03 39  A 1 
ATOM 313  O O   . ASN A 1 39  ? -9.818  13.448  6.160   1.00 93.66 39  A 1 
ATOM 314  C CB  . ASN A 1 39  ? -8.875  16.607  5.622   1.00 93.23 39  A 1 
ATOM 315  C CG  . ASN A 1 39  ? -9.201  17.874  6.378   1.00 89.75 39  A 1 
ATOM 316  O OD1 . ASN A 1 39  ? -9.709  17.832  7.489   1.00 83.58 39  A 1 
ATOM 317  N ND2 . ASN A 1 39  ? -8.978  19.021  5.793   1.00 82.57 39  A 1 
ATOM 318  N N   . ARG A 1 40  ? -7.853  13.634  5.067   1.00 95.32 40  A 1 
ATOM 319  C CA  . ARG A 1 40  ? -7.970  12.402  4.287   1.00 95.63 40  A 1 
ATOM 320  C C   . ARG A 1 40  ? -6.713  11.556  4.433   1.00 96.50 40  A 1 
ATOM 321  O O   . ARG A 1 40  ? -5.606  12.071  4.375   1.00 95.61 40  A 1 
ATOM 322  C CB  . ARG A 1 40  ? -8.262  12.783  2.828   1.00 94.11 40  A 1 
ATOM 323  C CG  . ARG A 1 40  ? -8.670  11.584  1.972   1.00 83.27 40  A 1 
ATOM 324  C CD  . ARG A 1 40  ? -9.002  12.060  0.556   1.00 80.87 40  A 1 
ATOM 325  N NE  . ARG A 1 40  ? -9.440  10.952  -0.308  1.00 70.91 40  A 1 
ATOM 326  C CZ  . ARG A 1 40  ? -9.750  11.053  -1.587  1.00 62.44 40  A 1 
ATOM 327  N NH1 . ARG A 1 40  ? -9.684  12.191  -2.219  1.00 56.44 40  A 1 
ATOM 328  N NH2 . ARG A 1 40  ? -10.133 10.005  -2.258  1.00 52.73 40  A 1 
ATOM 329  N N   . ALA A 1 41  ? -6.909  10.254  4.599   1.00 95.84 41  A 1 
ATOM 330  C CA  . ALA A 1 41  ? -5.831  9.276   4.617   1.00 96.34 41  A 1 
ATOM 331  C C   . ALA A 1 41  ? -6.311  7.936   4.049   1.00 96.26 41  A 1 
ATOM 332  O O   . ALA A 1 41  ? -7.492  7.591   4.157   1.00 94.60 41  A 1 
ATOM 333  C CB  . ALA A 1 41  ? -5.300  9.136   6.047   1.00 96.12 41  A 1 
ATOM 334  N N   . GLY A 1 42  ? -5.391  7.182   3.466   1.00 95.39 42  A 1 
ATOM 335  C CA  . GLY A 1 42  ? -5.600  5.822   2.984   1.00 94.74 42  A 1 
ATOM 336  C C   . GLY A 1 42  ? -4.292  5.043   3.026   1.00 95.27 42  A 1 
ATOM 337  O O   . GLY A 1 42  ? -3.227  5.644   3.060   1.00 94.29 42  A 1 
ATOM 338  N N   . HIS A 1 43  ? -4.359  3.720   3.040   1.00 91.44 43  A 1 
ATOM 339  C CA  . HIS A 1 43  ? -3.171  2.881   2.933   1.00 89.44 43  A 1 
ATOM 340  C C   . HIS A 1 43  ? -3.211  2.057   1.649   1.00 87.59 43  A 1 
ATOM 341  O O   . HIS A 1 43  ? -4.278  1.801   1.087   1.00 82.44 43  A 1 
ATOM 342  C CB  . HIS A 1 43  ? -2.998  2.010   4.194   1.00 87.62 43  A 1 
ATOM 343  C CG  . HIS A 1 43  ? -4.078  0.976   4.380   1.00 87.90 43  A 1 
ATOM 344  N ND1 . HIS A 1 43  ? -4.335  -0.093  3.560   1.00 77.78 43  A 1 
ATOM 345  C CD2 . HIS A 1 43  ? -5.020  0.948   5.379   1.00 78.68 43  A 1 
ATOM 346  C CE1 . HIS A 1 43  ? -5.410  -0.740  4.033   1.00 80.02 43  A 1 
ATOM 347  N NE2 . HIS A 1 43  ? -5.860  -0.145  5.147   1.00 81.44 43  A 1 
ATOM 348  N N   . THR A 1 44  ? -2.043  1.611   1.202   1.00 86.57 44  A 1 
ATOM 349  C CA  . THR A 1 44  ? -1.924  0.709   0.050   1.00 83.50 44  A 1 
ATOM 350  C C   . THR A 1 44  ? -1.411  -0.646  0.503   1.00 81.86 44  A 1 
ATOM 351  O O   . THR A 1 44  ? -0.442  -0.705  1.259   1.00 71.81 44  A 1 
ATOM 352  C CB  . THR A 1 44  ? -0.965  1.270   -0.998  1.00 78.40 44  A 1 
ATOM 353  O OG1 . THR A 1 44  ? 0.345   1.299   -0.483  1.00 69.76 44  A 1 
ATOM 354  C CG2 . THR A 1 44  ? -1.322  2.683   -1.402  1.00 68.70 44  A 1 
ATOM 355  N N   . GLY A 1 45  ? -2.037  -1.714  0.019   1.00 81.28 45  A 1 
ATOM 356  C CA  . GLY A 1 45  ? -1.639  -3.075  0.353   1.00 79.23 45  A 1 
ATOM 357  C C   . GLY A 1 45  ? -1.710  -3.329  1.859   1.00 81.75 45  A 1 
ATOM 358  O O   . GLY A 1 45  ? -0.706  -3.179  2.549   1.00 77.43 45  A 1 
ATOM 359  N N   . ALA A 1 46  ? -2.900  -3.668  2.378   1.00 81.92 46  A 1 
ATOM 360  C CA  . ALA A 1 46  ? -3.071  -3.980  3.792   1.00 81.64 46  A 1 
ATOM 361  C C   . ALA A 1 46  ? -2.090  -5.079  4.229   1.00 83.37 46  A 1 
ATOM 362  O O   . ALA A 1 46  ? -1.793  -5.998  3.465   1.00 79.08 46  A 1 
ATOM 363  C CB  . ALA A 1 46  ? -4.528  -4.376  4.056   1.00 77.74 46  A 1 
ATOM 364  N N   . LEU A 1 47  ? -1.589  -4.950  5.453   1.00 82.36 47  A 1 
ATOM 365  C CA  . LEU A 1 47  ? -0.866  -5.993  6.161   1.00 83.50 47  A 1 
ATOM 366  C C   . LEU A 1 47  ? -1.799  -6.584  7.212   1.00 84.08 47  A 1 
ATOM 367  O O   . LEU A 1 47  ? -2.504  -5.831  7.892   1.00 80.46 47  A 1 
ATOM 368  C CB  . LEU A 1 47  ? 0.398   -5.410  6.814   1.00 82.34 47  A 1 
ATOM 369  C CG  . LEU A 1 47  ? 1.529   -5.078  5.828   1.00 80.57 47  A 1 
ATOM 370  C CD1 . LEU A 1 47  ? 2.637   -4.318  6.557   1.00 77.68 47  A 1 
ATOM 371  C CD2 . LEU A 1 47  ? 2.131   -6.350  5.229   1.00 78.69 47  A 1 
ATOM 372  N N   . ASP A 1 48  ? -1.780  -7.907  7.343   1.00 83.73 48  A 1 
ATOM 373  C CA  . ASP A 1 48  ? -2.487  -8.610  8.413   1.00 83.35 48  A 1 
ATOM 374  C C   . ASP A 1 48  ? -1.970  -8.152  9.795   1.00 86.37 48  A 1 
ATOM 375  O O   . ASP A 1 48  ? -0.851  -7.634  9.883   1.00 83.81 48  A 1 
ATOM 376  C CB  . ASP A 1 48  ? -2.344  -10.124 8.204   1.00 78.12 48  A 1 
ATOM 377  C CG  . ASP A 1 48  ? -3.016  -10.600 6.906   1.00 72.23 48  A 1 
ATOM 378  O OD1 . ASP A 1 48  ? -4.134  -10.120 6.600   1.00 67.73 48  A 1 
ATOM 379  O OD2 . ASP A 1 48  ? -2.427  -11.443 6.193   1.00 66.43 48  A 1 
ATOM 380  N N   . PRO A 1 49  ? -2.751  -8.302  10.879  1.00 80.99 49  A 1 
ATOM 381  C CA  . PRO A 1 49  ? -2.326  -7.906  12.227  1.00 81.22 49  A 1 
ATOM 382  C C   . PRO A 1 49  ? -0.987  -8.528  12.646  1.00 84.08 49  A 1 
ATOM 383  O O   . PRO A 1 49  ? -0.129  -7.806  13.156  1.00 82.14 49  A 1 
ATOM 384  C CB  . PRO A 1 49  ? -3.476  -8.313  13.152  1.00 77.98 49  A 1 
ATOM 385  C CG  . PRO A 1 49  ? -4.693  -8.222  12.241  1.00 73.48 49  A 1 
ATOM 386  C CD  . PRO A 1 49  ? -4.149  -8.712  10.899  1.00 74.76 49  A 1 
ATOM 387  N N   . LEU A 1 50  ? -0.770  -9.810  12.328  1.00 80.85 50  A 1 
ATOM 388  C CA  . LEU A 1 50  ? 0.494   -10.527 12.544  1.00 82.34 50  A 1 
ATOM 389  C C   . LEU A 1 50  ? 1.673   -9.877  11.802  1.00 84.95 50  A 1 
ATOM 390  O O   . LEU A 1 50  ? 2.793   -9.829  12.309  1.00 82.99 50  A 1 
ATOM 391  C CB  . LEU A 1 50  ? 0.299   -11.982 12.057  1.00 79.38 50  A 1 
ATOM 392  C CG  . LEU A 1 50  ? 1.552   -12.880 12.164  1.00 71.19 50  A 1 
ATOM 393  C CD1 . LEU A 1 50  ? 1.916   -13.182 13.614  1.00 65.39 50  A 1 
ATOM 394  C CD2 . LEU A 1 50  ? 1.312   -14.203 11.444  1.00 65.81 50  A 1 
ATOM 395  N N   . ALA A 1 51  ? 1.429   -9.372  10.593  1.00 88.57 51  A 1 
ATOM 396  C CA  . ALA A 1 51  ? 2.480   -8.879  9.722   1.00 89.63 51  A 1 
ATOM 397  C C   . ALA A 1 51  ? 2.985   -7.497  10.155  1.00 91.48 51  A 1 
ATOM 398  O O   . ALA A 1 51  ? 2.214   -6.612  10.536  1.00 91.39 51  A 1 
ATOM 399  C CB  . ALA A 1 51  ? 1.990   -8.886  8.276   1.00 88.00 51  A 1 
ATOM 400  N N   . THR A 1 52  ? 4.292   -7.290  10.037  1.00 93.73 52  A 1 
ATOM 401  C CA  . THR A 1 52  ? 4.978   -6.033  10.352  1.00 94.72 52  A 1 
ATOM 402  C C   . THR A 1 52  ? 5.588   -5.400  9.104   1.00 94.91 52  A 1 
ATOM 403  O O   . THR A 1 52  ? 5.529   -5.960  8.002   1.00 94.12 52  A 1 
ATOM 404  C CB  . THR A 1 52  ? 6.057   -6.254  11.427  1.00 94.54 52  A 1 
ATOM 405  O OG1 . THR A 1 52  ? 7.093   -7.070  10.933  1.00 90.60 52  A 1 
ATOM 406  C CG2 . THR A 1 52  ? 5.520   -6.908  12.694  1.00 90.34 52  A 1 
ATOM 407  N N   . GLY A 1 53  ? 6.189   -4.228  9.269   1.00 96.37 53  A 1 
ATOM 408  C CA  . GLY A 1 53  ? 7.009   -3.611  8.232   1.00 96.47 53  A 1 
ATOM 409  C C   . GLY A 1 53  ? 6.283   -2.584  7.377   1.00 96.92 53  A 1 
ATOM 410  O O   . GLY A 1 53  ? 5.268   -2.007  7.782   1.00 96.27 53  A 1 
ATOM 411  N N   . MET A 1 54  ? 6.846   -2.314  6.195   1.00 96.97 54  A 1 
ATOM 412  C CA  . MET A 1 54  ? 6.493   -1.159  5.374   1.00 97.04 54  A 1 
ATOM 413  C C   . MET A 1 54  ? 5.009   -1.116  4.988   1.00 96.83 54  A 1 
ATOM 414  O O   . MET A 1 54  ? 4.530   -1.919  4.188   1.00 96.00 54  A 1 
ATOM 415  C CB  . MET A 1 54  ? 7.401   -1.121  4.137   1.00 96.85 54  A 1 
ATOM 416  C CG  . MET A 1 54  ? 7.214   0.170   3.333   1.00 96.34 54  A 1 
ATOM 417  S SD  . MET A 1 54  ? 8.228   0.303   1.841   1.00 95.87 54  A 1 
ATOM 418  C CE  . MET A 1 54  ? 9.878   0.528   2.562   1.00 93.00 54  A 1 
ATOM 419  N N   . LEU A 1 55  ? 4.289   -0.119  5.511   1.00 96.84 55  A 1 
ATOM 420  C CA  . LEU A 1 55  ? 2.911   0.203   5.156   1.00 96.75 55  A 1 
ATOM 421  C C   . LEU A 1 55  ? 2.851   1.643   4.623   1.00 97.12 55  A 1 
ATOM 422  O O   . LEU A 1 55  ? 2.838   2.582   5.424   1.00 96.89 55  A 1 
ATOM 423  C CB  . LEU A 1 55  ? 2.010   -0.021  6.383   1.00 96.29 55  A 1 
ATOM 424  C CG  . LEU A 1 55  ? 0.522   0.284   6.133   1.00 95.62 55  A 1 
ATOM 425  C CD1 . LEU A 1 55  ? -0.103  -0.669  5.112   1.00 94.30 55  A 1 
ATOM 426  C CD2 . LEU A 1 55  ? -0.262  0.155   7.441   1.00 94.00 55  A 1 
ATOM 427  N N   . PRO A 1 56  ? 2.798   1.854   3.299   1.00 96.83 56  A 1 
ATOM 428  C CA  . PRO A 1 56  ? 2.626   3.196   2.750   1.00 96.59 56  A 1 
ATOM 429  C C   . PRO A 1 56  ? 1.255   3.773   3.122   1.00 96.68 56  A 1 
ATOM 430  O O   . PRO A 1 56  ? 0.210   3.188   2.818   1.00 95.83 56  A 1 
ATOM 431  C CB  . PRO A 1 56  ? 2.838   3.075   1.240   1.00 95.89 56  A 1 
ATOM 432  C CG  . PRO A 1 56  ? 3.623   1.770   1.085   1.00 94.68 56  A 1 
ATOM 433  C CD  . PRO A 1 56  ? 3.089   0.917   2.228   1.00 96.21 56  A 1 
ATOM 434  N N   . ILE A 1 57  ? 1.267   4.925   3.788   1.00 97.37 57  A 1 
ATOM 435  C CA  . ILE A 1 57  ? 0.085   5.703   4.170   1.00 97.45 57  A 1 
ATOM 436  C C   . ILE A 1 57  ? 0.021   6.951   3.287   1.00 97.60 57  A 1 
ATOM 437  O O   . ILE A 1 57  ? 0.855   7.841   3.399   1.00 97.29 57  A 1 
ATOM 438  C CB  . ILE A 1 57  ? 0.118   6.075   5.669   1.00 97.06 57  A 1 
ATOM 439  C CG1 . ILE A 1 57  ? 0.256   4.861   6.619   1.00 95.23 57  A 1 
ATOM 440  C CG2 . ILE A 1 57  ? -1.127  6.896   6.038   1.00 95.90 57  A 1 
ATOM 441  C CD1 . ILE A 1 57  ? -0.889  3.852   6.566   1.00 88.26 57  A 1 
ATOM 442  N N   . CYS A 1 58  ? -0.982  7.021   2.424   1.00 97.30 58  A 1 
ATOM 443  C CA  . CYS A 1 58  ? -1.235  8.170   1.565   1.00 97.02 58  A 1 
ATOM 444  C C   . CYS A 1 58  ? -2.105  9.193   2.304   1.00 97.09 58  A 1 
ATOM 445  O O   . CYS A 1 58  ? -3.186  8.848   2.788   1.00 96.43 58  A 1 
ATOM 446  C CB  . CYS A 1 58  ? -1.914  7.699   0.277   1.00 96.28 58  A 1 
ATOM 447  S SG  . CYS A 1 58  ? -0.873  6.516   -0.629  1.00 94.85 58  A 1 
ATOM 448  N N   . LEU A 1 59  ? -1.668  10.439  2.360   1.00 97.26 59  A 1 
ATOM 449  C CA  . LEU A 1 59  ? -2.402  11.561  2.943   1.00 97.39 59  A 1 
ATOM 450  C C   . LEU A 1 59  ? -2.927  12.498  1.846   1.00 97.16 59  A 1 
ATOM 451  O O   . LEU A 1 59  ? -2.268  12.703  0.824   1.00 96.55 59  A 1 
ATOM 452  C CB  . LEU A 1 59  ? -1.511  12.313  3.950   1.00 97.54 59  A 1 
ATOM 453  C CG  . LEU A 1 59  ? -0.944  11.459  5.100   1.00 97.12 59  A 1 
ATOM 454  C CD1 . LEU A 1 59  ? -0.122  12.345  6.038   1.00 95.80 59  A 1 
ATOM 455  C CD2 . LEU A 1 59  ? -2.041  10.791  5.933   1.00 95.24 59  A 1 
ATOM 456  N N   . GLY A 1 60  ? -4.118  13.056  2.069   1.00 96.72 60  A 1 
ATOM 457  C CA  . GLY A 1 60  ? -4.744  14.008  1.157   1.00 96.24 60  A 1 
ATOM 458  C C   . GLY A 1 60  ? -4.954  13.453  -0.254  1.00 96.27 60  A 1 
ATOM 459  O O   . GLY A 1 60  ? -5.465  12.341  -0.433  1.00 95.27 60  A 1 
ATOM 460  N N   . GLU A 1 61  ? -4.545  14.231  -1.249  1.00 95.92 61  A 1 
ATOM 461  C CA  . GLU A 1 61  ? -4.670  13.893  -2.669  1.00 95.71 61  A 1 
ATOM 462  C C   . GLU A 1 61  ? -3.811  12.689  -3.083  1.00 95.94 61  A 1 
ATOM 463  O O   . GLU A 1 61  ? -4.201  11.969  -4.003  1.00 94.64 61  A 1 
ATOM 464  C CB  . GLU A 1 61  ? -4.342  15.131  -3.514  1.00 94.93 61  A 1 
ATOM 465  C CG  . GLU A 1 61  ? -5.405  16.236  -3.382  1.00 92.53 61  A 1 
ATOM 466  C CD  . GLU A 1 61  ? -6.729  15.797  -4.004  1.00 93.05 61  A 1 
ATOM 467  O OE1 . GLU A 1 61  ? -7.656  15.325  -3.290  1.00 86.12 61  A 1 
ATOM 468  O OE2 . GLU A 1 61  ? -6.826  15.809  -5.241  1.00 87.45 61  A 1 
ATOM 469  N N   . ALA A 1 62  ? -2.743  12.363  -2.340  1.00 96.46 62  A 1 
ATOM 470  C CA  . ALA A 1 62  ? -1.933  11.164  -2.593  1.00 96.59 62  A 1 
ATOM 471  C C   . ALA A 1 62  ? -2.771  9.869   -2.567  1.00 96.42 62  A 1 
ATOM 472  O O   . ALA A 1 62  ? -2.458  8.891   -3.248  1.00 95.41 62  A 1 
ATOM 473  C CB  . ALA A 1 62  ? -0.807  11.102  -1.557  1.00 96.60 62  A 1 
ATOM 474  N N   . THR A 1 63  ? -3.895  9.865   -1.850  1.00 96.06 63  A 1 
ATOM 475  C CA  . THR A 1 63  ? -4.837  8.731   -1.822  1.00 95.55 63  A 1 
ATOM 476  C C   . THR A 1 63  ? -5.411  8.379   -3.202  1.00 95.06 63  A 1 
ATOM 477  O O   . THR A 1 63  ? -5.801  7.236   -3.419  1.00 93.41 63  A 1 
ATOM 478  C CB  . THR A 1 63  ? -6.009  8.976   -0.858  1.00 95.16 63  A 1 
ATOM 479  O OG1 . THR A 1 63  ? -6.777  10.094  -1.237  1.00 90.42 63  A 1 
ATOM 480  C CG2 . THR A 1 63  ? -5.553  9.199   0.580   1.00 90.02 63  A 1 
ATOM 481  N N   . LYS A 1 64  ? -5.445  9.330   -4.135  1.00 95.43 64  A 1 
ATOM 482  C CA  . LYS A 1 64  ? -5.913  9.107   -5.513  1.00 95.16 64  A 1 
ATOM 483  C C   . LYS A 1 64  ? -4.951  8.256   -6.340  1.00 94.87 64  A 1 
ATOM 484  O O   . LYS A 1 64  ? -5.396  7.601   -7.277  1.00 92.99 64  A 1 
ATOM 485  C CB  . LYS A 1 64  ? -6.117  10.454  -6.217  1.00 94.56 64  A 1 
ATOM 486  C CG  . LYS A 1 64  ? -7.261  11.279  -5.622  1.00 92.83 64  A 1 
ATOM 487  C CD  . LYS A 1 64  ? -7.375  12.594  -6.397  1.00 91.42 64  A 1 
ATOM 488  C CE  . LYS A 1 64  ? -8.573  13.415  -5.937  1.00 87.69 64  A 1 
ATOM 489  N NZ  . LYS A 1 64  ? -8.603  14.710  -6.647  1.00 83.48 64  A 1 
ATOM 490  N N   . PHE A 1 65  ? -3.672  8.258   -5.977  1.00 94.91 65  A 1 
ATOM 491  C CA  . PHE A 1 65  ? -2.589  7.589   -6.701  1.00 94.40 65  A 1 
ATOM 492  C C   . PHE A 1 65  ? -2.151  6.286   -6.032  1.00 93.75 65  A 1 
ATOM 493  O O   . PHE A 1 65  ? -1.372  5.527   -6.587  1.00 91.55 65  A 1 
ATOM 494  C CB  . PHE A 1 65  ? -1.442  8.587   -6.886  1.00 94.48 65  A 1 
ATOM 495  C CG  . PHE A 1 65  ? -1.912  9.917   -7.445  1.00 95.05 65  A 1 
ATOM 496  C CD1 . PHE A 1 65  ? -2.414  9.994   -8.757  1.00 93.33 65  A 1 
ATOM 497  C CD2 . PHE A 1 65  ? -1.937  11.060  -6.624  1.00 94.00 65  A 1 
ATOM 498  C CE1 . PHE A 1 65  ? -2.944  11.200  -9.243  1.00 93.33 65  A 1 
ATOM 499  C CE2 . PHE A 1 65  ? -2.465  12.268  -7.112  1.00 93.31 65  A 1 
ATOM 500  C CZ  . PHE A 1 65  ? -2.973  12.339  -8.419  1.00 94.12 65  A 1 
ATOM 501  N N   . SER A 1 66  ? -2.744  5.976   -4.874  1.00 93.46 66  A 1 
ATOM 502  C CA  . SER A 1 66  ? -2.454  4.761   -4.106  1.00 92.23 66  A 1 
ATOM 503  C C   . SER A 1 66  ? -2.606  3.457   -4.905  1.00 91.50 66  A 1 
ATOM 504  O O   . SER A 1 66  ? -1.885  2.499   -4.644  1.00 89.19 66  A 1 
ATOM 505  C CB  . SER A 1 66  ? -3.362  4.730   -2.876  1.00 91.16 66  A 1 
ATOM 506  O OG  . SER A 1 66  ? -4.733  4.670   -3.217  1.00 84.10 66  A 1 
ATOM 507  N N   . GLN A 1 67  ? -3.501  3.434   -5.896  1.00 90.80 67  A 1 
ATOM 508  C CA  . GLN A 1 67  ? -3.740  2.263   -6.742  1.00 89.60 67  A 1 
ATOM 509  C C   . GLN A 1 67  ? -2.484  1.798   -7.498  1.00 89.95 67  A 1 
ATOM 510  O O   . GLN A 1 67  ? -2.310  0.606   -7.678  1.00 87.69 67  A 1 
ATOM 511  C CB  . GLN A 1 67  ? -4.904  2.554   -7.705  1.00 87.29 67  A 1 
ATOM 512  C CG  . GLN A 1 67  ? -4.565  3.606   -8.773  1.00 75.53 67  A 1 
ATOM 513  C CD  . GLN A 1 67  ? -5.750  4.011   -9.648  1.00 71.13 67  A 1 
ATOM 514  O OE1 . GLN A 1 67  ? -6.902  3.680   -9.414  1.00 63.60 67  A 1 
ATOM 515  N NE2 . GLN A 1 67  ? -5.518  4.783   -10.682 1.00 59.19 67  A 1 
ATOM 516  N N   . TYR A 1 68  ? -1.582  2.705   -7.854  1.00 89.77 68  A 1 
ATOM 517  C CA  . TYR A 1 68  ? -0.350  2.372   -8.579  1.00 89.02 68  A 1 
ATOM 518  C C   . TYR A 1 68  ? 0.653   1.575   -7.734  1.00 88.23 68  A 1 
ATOM 519  O O   . TYR A 1 68  ? 1.544   0.932   -8.272  1.00 85.09 68  A 1 
ATOM 520  C CB  . TYR A 1 68  ? 0.270   3.658   -9.141  1.00 89.61 68  A 1 
ATOM 521  C CG  . TYR A 1 68  ? -0.661  4.429   -10.065 1.00 90.17 68  A 1 
ATOM 522  C CD1 . TYR A 1 68  ? -1.105  3.841   -11.265 1.00 86.67 68  A 1 
ATOM 523  C CD2 . TYR A 1 68  ? -1.112  5.717   -9.718  1.00 87.72 68  A 1 
ATOM 524  C CE1 . TYR A 1 68  ? -2.003  4.532   -12.106 1.00 86.40 68  A 1 
ATOM 525  C CE2 . TYR A 1 68  ? -2.010  6.410   -10.554 1.00 86.74 68  A 1 
ATOM 526  C CZ  . TYR A 1 68  ? -2.460  5.814   -11.749 1.00 88.17 68  A 1 
ATOM 527  O OH  . TYR A 1 68  ? -3.344  6.472   -12.548 1.00 86.52 68  A 1 
ATOM 528  N N   . LEU A 1 69  ? 0.463   1.546   -6.408  1.00 85.67 69  A 1 
ATOM 529  C CA  . LEU A 1 69  ? 1.242   0.687   -5.509  1.00 84.64 69  A 1 
ATOM 530  C C   . LEU A 1 69  ? 0.603   -0.688  -5.272  1.00 83.05 69  A 1 
ATOM 531  O O   . LEU A 1 69  ? 1.244   -1.561  -4.680  1.00 79.26 69  A 1 
ATOM 532  C CB  . LEU A 1 69  ? 1.457   1.397   -4.162  1.00 84.65 69  A 1 
ATOM 533  C CG  . LEU A 1 69  ? 2.279   2.688   -4.253  1.00 85.25 69  A 1 
ATOM 534  C CD1 . LEU A 1 69  ? 2.302   3.355   -2.884  1.00 82.27 69  A 1 
ATOM 535  C CD2 . LEU A 1 69  ? 3.717   2.421   -4.690  1.00 83.40 69  A 1 
ATOM 536  N N   . LEU A 1 70  ? -0.652  -0.891  -5.665  1.00 80.45 70  A 1 
ATOM 537  C CA  . LEU A 1 70  ? -1.313  -2.185  -5.467  1.00 78.19 70  A 1 
ATOM 538  C C   . LEU A 1 70  ? -0.643  -3.267  -6.310  1.00 79.05 70  A 1 
ATOM 539  O O   . LEU A 1 70  ? -0.347  -4.341  -5.784  1.00 75.59 70  A 1 
ATOM 540  C CB  . LEU A 1 70  ? -2.818  -2.083  -5.779  1.00 75.34 70  A 1 
ATOM 541  C CG  . LEU A 1 70  ? -3.611  -1.223  -4.781  1.00 68.01 70  A 1 
ATOM 542  C CD1 . LEU A 1 70  ? -5.064  -1.098  -5.243  1.00 62.77 70  A 1 
ATOM 543  C CD2 . LEU A 1 70  ? -3.622  -1.823  -3.370  1.00 62.38 70  A 1 
ATOM 544  N N   . ASP A 1 71  ? -0.342  -2.942  -7.555  1.00 79.82 71  A 1 
ATOM 545  C CA  . ASP A 1 71  ? 0.250   -3.859  -8.532  1.00 78.87 71  A 1 
ATOM 546  C C   . ASP A 1 71  ? 1.787   -3.830  -8.540  1.00 81.65 71  A 1 
ATOM 547  O O   . ASP A 1 71  ? 2.410   -4.611  -9.248  1.00 79.42 71  A 1 
ATOM 548  C CB  . ASP A 1 71  ? -0.349  -3.565  -9.912  1.00 74.68 71  A 1 
ATOM 549  C CG  . ASP A 1 71  ? -1.871  -3.745  -9.916  1.00 69.92 71  A 1 
ATOM 550  O OD1 . ASP A 1 71  ? -2.347  -4.757  -9.342  1.00 66.83 71  A 1 
ATOM 551  O OD2 . ASP A 1 71  ? -2.561  -2.840  -10.432 1.00 64.67 71  A 1 
ATOM 552  N N   . SER A 1 72  ? 2.403   -2.988  -7.708  1.00 87.57 72  A 1 
ATOM 553  C CA  . SER A 1 72  ? 3.856   -2.991  -7.537  1.00 88.34 72  A 1 
ATOM 554  C C   . SER A 1 72  ? 4.337   -4.286  -6.878  1.00 89.60 72  A 1 
ATOM 555  O O   . SER A 1 72  ? 3.605   -4.930  -6.120  1.00 88.27 72  A 1 
ATOM 556  C CB  . SER A 1 72  ? 4.320   -1.773  -6.733  1.00 86.85 72  A 1 
ATOM 557  O OG  . SER A 1 72  ? 3.949   -1.879  -5.372  1.00 77.91 72  A 1 
ATOM 558  N N   . ASP A 1 73  ? 5.591   -4.646  -7.111  1.00 91.37 73  A 1 
ATOM 559  C CA  . ASP A 1 73  ? 6.261   -5.735  -6.419  1.00 92.02 73  A 1 
ATOM 560  C C   . ASP A 1 73  ? 6.519   -5.413  -4.938  1.00 93.59 73  A 1 
ATOM 561  O O   . ASP A 1 73  ? 6.555   -4.257  -4.504  1.00 92.54 73  A 1 
ATOM 562  C CB  . ASP A 1 73  ? 7.548   -6.078  -7.175  1.00 88.47 73  A 1 
ATOM 563  C CG  . ASP A 1 73  ? 8.519   -4.894  -7.181  1.00 85.69 73  A 1 
ATOM 564  O OD1 . ASP A 1 73  ? 8.152   -3.855  -7.772  1.00 77.35 73  A 1 
ATOM 565  O OD2 . ASP A 1 73  ? 9.579   -5.018  -6.533  1.00 80.62 73  A 1 
ATOM 566  N N   . LYS A 1 74  ? 6.637   -6.472  -4.129  1.00 93.93 74  A 1 
ATOM 567  C CA  . LYS A 1 74  ? 6.870   -6.381  -2.690  1.00 94.29 74  A 1 
ATOM 568  C C   . LYS A 1 74  ? 7.858   -7.452  -2.247  1.00 95.34 74  A 1 
ATOM 569  O O   . LYS A 1 74  ? 7.763   -8.596  -2.679  1.00 94.71 74  A 1 
ATOM 570  C CB  . LYS A 1 74  ? 5.551   -6.523  -1.903  1.00 92.47 74  A 1 
ATOM 571  C CG  . LYS A 1 74  ? 4.581   -5.346  -2.087  1.00 89.13 74  A 1 
ATOM 572  C CD  . LYS A 1 74  ? 3.258   -5.768  -2.692  1.00 85.83 74  A 1 
ATOM 573  C CE  . LYS A 1 74  ? 2.375   -4.548  -2.985  1.00 83.48 74  A 1 
ATOM 574  N NZ  . LYS A 1 74  ? 1.897   -4.524  -4.391  1.00 77.39 74  A 1 
ATOM 575  N N   . ARG A 1 75  ? 8.748   -7.090  -1.316  1.00 96.04 75  A 1 
ATOM 576  C CA  . ARG A 1 75  ? 9.669   -8.012  -0.641  1.00 96.44 75  A 1 
ATOM 577  C C   . ARG A 1 75  ? 9.211   -8.278  0.785   1.00 96.73 75  A 1 
ATOM 578  O O   . ARG A 1 75  ? 8.820   -7.353  1.499   1.00 96.19 75  A 1 
ATOM 579  C CB  . ARG A 1 75  ? 11.108  -7.491  -0.683  1.00 95.85 75  A 1 
ATOM 580  C CG  . ARG A 1 75  ? 11.692  -7.529  -2.101  1.00 89.04 75  A 1 
ATOM 581  C CD  . ARG A 1 75  ? 13.147  -7.075  -2.124  1.00 89.32 75  A 1 
ATOM 582  N NE  . ARG A 1 75  ? 13.729  -7.203  -3.477  1.00 84.07 75  A 1 
ATOM 583  C CZ  . ARG A 1 75  ? 14.461  -8.208  -3.941  1.00 80.86 75  A 1 
ATOM 584  N NH1 . ARG A 1 75  ? 14.818  -9.230  -3.218  1.00 69.01 75  A 1 
ATOM 585  N NH2 . ARG A 1 75  ? 14.858  -8.201  -5.169  1.00 71.29 75  A 1 
ATOM 586  N N   . TYR A 1 76  ? 9.275   -9.535  1.193   1.00 96.83 76  A 1 
ATOM 587  C CA  . TYR A 1 76  ? 8.878   -9.994  2.517   1.00 96.78 76  A 1 
ATOM 588  C C   . TYR A 1 76  ? 9.931   -10.917 3.107   1.00 97.12 76  A 1 
ATOM 589  O O   . TYR A 1 76  ? 10.477  -11.755 2.404   1.00 96.66 76  A 1 
ATOM 590  C CB  . TYR A 1 76  ? 7.546   -10.744 2.455   1.00 96.16 76  A 1 
ATOM 591  C CG  . TYR A 1 76  ? 6.368   -9.916  1.993   1.00 95.60 76  A 1 
ATOM 592  C CD1 . TYR A 1 76  ? 5.495   -9.345  2.937   1.00 94.01 76  A 1 
ATOM 593  C CD2 . TYR A 1 76  ? 6.131   -9.735  0.618   1.00 94.26 76  A 1 
ATOM 594  C CE1 . TYR A 1 76  ? 4.380   -8.603  2.509   1.00 93.34 76  A 1 
ATOM 595  C CE2 . TYR A 1 76  ? 5.022   -8.988  0.186   1.00 93.48 76  A 1 
ATOM 596  C CZ  . TYR A 1 76  ? 4.142   -8.428  1.133   1.00 93.30 76  A 1 
ATOM 597  O OH  . TYR A 1 76  ? 3.064   -7.721  0.715   1.00 91.66 76  A 1 
ATOM 598  N N   . ARG A 1 77  ? 10.116  -10.818 4.413   1.00 97.48 77  A 1 
ATOM 599  C CA  . ARG A 1 77  ? 10.769  -11.839 5.219   1.00 97.63 77  A 1 
ATOM 600  C C   . ARG A 1 77  ? 9.691   -12.647 5.925   1.00 97.68 77  A 1 
ATOM 601  O O   . ARG A 1 77  ? 8.803   -12.056 6.543   1.00 97.05 77  A 1 
ATOM 602  C CB  . ARG A 1 77  ? 11.747  -11.172 6.176   1.00 97.15 77  A 1 
ATOM 603  C CG  . ARG A 1 77  ? 12.668  -12.172 6.877   1.00 92.52 77  A 1 
ATOM 604  C CD  . ARG A 1 77  ? 13.808  -11.386 7.531   1.00 86.41 77  A 1 
ATOM 605  N NE  . ARG A 1 77  ? 14.755  -12.263 8.228   1.00 78.56 77  A 1 
ATOM 606  C CZ  . ARG A 1 77  ? 15.978  -11.987 8.617   1.00 71.69 77  A 1 
ATOM 607  N NH1 . ARG A 1 77  ? 16.539  -10.827 8.416   1.00 63.95 77  A 1 
ATOM 608  N NH2 . ARG A 1 77  ? 16.669  -12.899 9.233   1.00 64.61 77  A 1 
ATOM 609  N N   . VAL A 1 78  ? 9.754   -13.956 5.810   1.00 97.54 78  A 1 
ATOM 610  C CA  . VAL A 1 78  ? 8.780   -14.884 6.386   1.00 97.63 78  A 1 
ATOM 611  C C   . VAL A 1 78  ? 9.501   -15.968 7.175   1.00 98.05 78  A 1 
ATOM 612  O O   . VAL A 1 78  ? 10.503  -16.502 6.708   1.00 97.64 78  A 1 
ATOM 613  C CB  . VAL A 1 78  ? 7.833   -15.436 5.298   1.00 96.21 78  A 1 
ATOM 614  C CG1 . VAL A 1 78  ? 8.537   -16.218 4.183   1.00 88.41 78  A 1 
ATOM 615  C CG2 . VAL A 1 78  ? 6.737   -16.324 5.884   1.00 88.41 78  A 1 
ATOM 616  N N   . ILE A 1 79  ? 8.993   -16.274 8.365   1.00 97.83 79  A 1 
ATOM 617  C CA  . ILE A 1 79  ? 9.378   -17.462 9.122   1.00 97.89 79  A 1 
ATOM 618  C C   . ILE A 1 79  ? 8.145   -18.354 9.208   1.00 97.64 79  A 1 
ATOM 619  O O   . ILE A 1 79  ? 7.080   -17.917 9.653   1.00 97.13 79  A 1 
ATOM 620  C CB  . ILE A 1 79  ? 9.978   -17.136 10.507  1.00 97.97 79  A 1 
ATOM 621  C CG1 . ILE A 1 79  ? 11.123  -16.101 10.396  1.00 97.17 79  A 1 
ATOM 622  C CG2 . ILE A 1 79  ? 10.473  -18.433 11.169  1.00 97.13 79  A 1 
ATOM 623  C CD1 . ILE A 1 79  ? 11.665  -15.619 11.746  1.00 93.66 79  A 1 
ATOM 624  N N   . ALA A 1 80  ? 8.295   -19.581 8.742   1.00 98.03 80  A 1 
ATOM 625  C CA  . ALA A 1 80  ? 7.292   -20.625 8.813   1.00 98.02 80  A 1 
ATOM 626  C C   . ALA A 1 80  ? 7.625   -21.597 9.941   1.00 98.22 80  A 1 
ATOM 627  O O   . ALA A 1 80  ? 8.789   -21.948 10.132  1.00 98.04 80  A 1 
ATOM 628  C CB  . ALA A 1 80  ? 7.228   -21.331 7.463   1.00 97.53 80  A 1 
ATOM 629  N N   . ARG A 1 81  ? 6.599   -22.054 10.650  1.00 98.05 81  A 1 
ATOM 630  C CA  . ARG A 1 81  ? 6.674   -23.229 11.514  1.00 98.10 81  A 1 
ATOM 631  C C   . ARG A 1 81  ? 6.264   -24.449 10.705  1.00 98.11 81  A 1 
ATOM 632  O O   . ARG A 1 81  ? 5.151   -24.492 10.176  1.00 97.56 81  A 1 
ATOM 633  C CB  . ARG A 1 81  ? 5.802   -23.029 12.752  1.00 97.68 81  A 1 
ATOM 634  C CG  . ARG A 1 81  ? 5.899   -24.235 13.696  1.00 95.37 81  A 1 
ATOM 635  C CD  . ARG A 1 81  ? 5.356   -23.906 15.092  1.00 91.68 81  A 1 
ATOM 636  N NE  . ARG A 1 81  ? 6.227   -22.930 15.774  1.00 85.71 81  A 1 
ATOM 637  C CZ  . ARG A 1 81  ? 5.942   -22.242 16.861  1.00 81.74 81  A 1 
ATOM 638  N NH1 . ARG A 1 81  ? 4.803   -22.368 17.481  1.00 70.31 81  A 1 
ATOM 639  N NH2 . ARG A 1 81  ? 6.820   -21.404 17.340  1.00 74.50 81  A 1 
ATOM 640  N N   . LEU A 1 82  ? 7.155   -25.415 10.627  1.00 97.91 82  A 1 
ATOM 641  C CA  . LEU A 1 82  ? 6.953   -26.699 9.982   1.00 98.07 82  A 1 
ATOM 642  C C   . LEU A 1 82  ? 6.322   -27.697 10.961  1.00 98.11 82  A 1 
ATOM 643  O O   . LEU A 1 82  ? 6.358   -27.515 12.181  1.00 97.69 82  A 1 
ATOM 644  C CB  . LEU A 1 82  ? 8.299   -27.205 9.441   1.00 97.99 82  A 1 
ATOM 645  C CG  . LEU A 1 82  ? 9.033   -26.243 8.490   1.00 97.53 82  A 1 
ATOM 646  C CD1 . LEU A 1 82  ? 10.406  -26.816 8.155   1.00 96.24 82  A 1 
ATOM 647  C CD2 . LEU A 1 82  ? 8.265   -26.019 7.192   1.00 95.91 82  A 1 
ATOM 648  N N   . GLY A 1 83  ? 5.735   -28.752 10.430  1.00 97.52 83  A 1 
ATOM 649  C CA  . GLY A 1 83  ? 5.124   -29.818 11.233  1.00 97.41 83  A 1 
ATOM 650  C C   . GLY A 1 83  ? 3.734   -29.489 11.784  1.00 97.50 83  A 1 
ATOM 651  O O   . GLY A 1 83  ? 3.110   -30.345 12.413  1.00 96.27 83  A 1 
ATOM 652  N N   . GLN A 1 84  ? 3.237   -28.284 11.560  1.00 96.89 84  A 1 
ATOM 653  C CA  . GLN A 1 84  ? 1.927   -27.839 12.031  1.00 96.42 84  A 1 
ATOM 654  C C   . GLN A 1 84  ? 1.207   -27.039 10.951  1.00 95.96 84  A 1 
ATOM 655  O O   . GLN A 1 84  ? 1.766   -26.105 10.384  1.00 94.74 84  A 1 
ATOM 656  C CB  . GLN A 1 84  ? 2.078   -26.982 13.293  1.00 95.29 84  A 1 
ATOM 657  C CG  . GLN A 1 84  ? 2.598   -27.783 14.493  1.00 91.19 84  A 1 
ATOM 658  C CD  . GLN A 1 84  ? 2.751   -26.941 15.753  1.00 93.42 84  A 1 
ATOM 659  O OE1 . GLN A 1 84  ? 2.608   -25.726 15.778  1.00 86.76 84  A 1 
ATOM 660  N NE2 . GLN A 1 84  ? 3.062   -27.564 16.866  1.00 86.18 84  A 1 
ATOM 661  N N   . ARG A 1 85  ? -0.051  -27.361 10.733  1.00 93.68 85  A 1 
ATOM 662  C CA  . ARG A 1 85  ? -0.936  -26.604 9.846   1.00 92.86 85  A 1 
ATOM 663  C C   . ARG A 1 85  ? -2.041  -25.949 10.664  1.00 92.47 85  A 1 
ATOM 664  O O   . ARG A 1 85  ? -2.605  -26.589 11.553  1.00 90.59 85  A 1 
ATOM 665  C CB  . ARG A 1 85  ? -1.469  -27.545 8.768   1.00 91.11 85  A 1 
ATOM 666  C CG  . ARG A 1 85  ? -2.181  -26.778 7.653   1.00 84.79 85  A 1 
ATOM 667  C CD  . ARG A 1 85  ? -2.671  -27.755 6.595   1.00 83.09 85  A 1 
ATOM 668  N NE  . ARG A 1 85  ? -3.258  -27.031 5.464   1.00 75.41 85  A 1 
ATOM 669  C CZ  . ARG A 1 85  ? -4.297  -27.369 4.742   1.00 70.43 85  A 1 
ATOM 670  N NH1 . ARG A 1 85  ? -4.972  -28.467 4.954   1.00 64.52 85  A 1 
ATOM 671  N NH2 . ARG A 1 85  ? -4.665  -26.580 3.783   1.00 61.52 85  A 1 
ATOM 672  N N   . THR A 1 86  ? -2.345  -24.682 10.369  1.00 90.47 86  A 1 
ATOM 673  C CA  . THR A 1 86  ? -3.440  -23.935 11.006  1.00 89.88 86  A 1 
ATOM 674  C C   . THR A 1 86  ? -4.543  -23.611 10.000  1.00 88.09 86  A 1 
ATOM 675  O O   . THR A 1 86  ? -4.307  -23.553 8.796   1.00 86.40 86  A 1 
ATOM 676  C CB  . THR A 1 86  ? -2.950  -22.661 11.710  1.00 90.46 86  A 1 
ATOM 677  O OG1 . THR A 1 86  ? -2.399  -21.760 10.784  1.00 87.28 86  A 1 
ATOM 678  C CG2 . THR A 1 86  ? -1.895  -22.943 12.769  1.00 86.58 86  A 1 
ATOM 679  N N   . ASP A 1 87  ? -5.748  -23.372 10.490  1.00 87.28 87  A 1 
ATOM 680  C CA  . ASP A 1 87  ? -6.903  -23.025 9.652   1.00 84.90 87  A 1 
ATOM 681  C C   . ASP A 1 87  ? -6.741  -21.687 8.903   1.00 84.54 87  A 1 
ATOM 682  O O   . ASP A 1 87  ? -7.267  -21.512 7.797   1.00 81.03 87  A 1 
ATOM 683  C CB  . ASP A 1 87  ? -8.174  -23.043 10.524  1.00 82.62 87  A 1 
ATOM 684  C CG  . ASP A 1 87  ? -8.227  -21.975 11.627  1.00 81.20 87  A 1 
ATOM 685  O OD1 . ASP A 1 87  ? -7.156  -21.493 12.051  1.00 79.39 87  A 1 
ATOM 686  O OD2 . ASP A 1 87  ? -9.356  -21.627 12.035  1.00 79.11 87  A 1 
ATOM 687  N N   . THR A 1 88  ? -5.956  -20.758 9.456   1.00 85.33 88  A 1 
ATOM 688  C CA  . THR A 1 88  ? -5.646  -19.452 8.842   1.00 84.64 88  A 1 
ATOM 689  C C   . THR A 1 88  ? -4.333  -19.424 8.057   1.00 85.47 88  A 1 
ATOM 690  O O   . THR A 1 88  ? -4.030  -18.409 7.422   1.00 83.47 88  A 1 
ATOM 691  C CB  . THR A 1 88  ? -5.611  -18.354 9.909   1.00 83.42 88  A 1 
ATOM 692  O OG1 . THR A 1 88  ? -4.600  -18.638 10.836  1.00 81.41 88  A 1 
ATOM 693  C CG2 . THR A 1 88  ? -6.925  -18.226 10.679  1.00 79.59 88  A 1 
ATOM 694  N N   . SER A 1 89  ? -3.551  -20.506 8.102   1.00 86.06 89  A 1 
ATOM 695  C CA  . SER A 1 89  ? -2.163  -20.600 7.604   1.00 87.85 89  A 1 
ATOM 696  C C   . SER A 1 89  ? -1.189  -19.609 8.274   1.00 90.04 89  A 1 
ATOM 697  O O   . SER A 1 89  ? -0.147  -19.257 7.718   1.00 89.31 89  A 1 
ATOM 698  C CB  . SER A 1 89  ? -2.094  -20.546 6.073   1.00 86.28 89  A 1 
ATOM 699  O OG  . SER A 1 89  ? -3.085  -21.355 5.466   1.00 78.80 89  A 1 
ATOM 700  N N   . ASP A 1 90  ? -1.520  -19.139 9.482   1.00 89.99 90  A 1 
ATOM 701  C CA  . ASP A 1 90  ? -0.670  -18.307 10.334  1.00 90.16 90  A 1 
ATOM 702  C C   . ASP A 1 90  ? -0.827  -18.668 11.820  1.00 91.06 90  A 1 
ATOM 703  O O   . ASP A 1 90  ? -1.636  -19.524 12.190  1.00 90.30 90  A 1 
ATOM 704  C CB  . ASP A 1 90  ? -0.899  -16.812 10.043  1.00 88.36 90  A 1 
ATOM 705  C CG  . ASP A 1 90  ? -2.310  -16.296 10.334  1.00 86.95 90  A 1 
ATOM 706  O OD1 . ASP A 1 90  ? -2.903  -16.707 11.346  1.00 82.79 90  A 1 
ATOM 707  O OD2 . ASP A 1 90  ? -2.782  -15.458 9.522   1.00 82.98 90  A 1 
ATOM 708  N N   . ALA A 1 91  ? -0.016  -18.038 12.680  1.00 90.22 91  A 1 
ATOM 709  C CA  . ALA A 1 91  ? 0.021   -18.310 14.116  1.00 90.13 91  A 1 
ATOM 710  C C   . ALA A 1 91  ? -1.223  -17.838 14.891  1.00 89.18 91  A 1 
ATOM 711  O O   . ALA A 1 91  ? -1.375  -18.205 16.057  1.00 85.38 91  A 1 
ATOM 712  C CB  . ALA A 1 91  ? 1.292   -17.673 14.687  1.00 89.73 91  A 1 
ATOM 713  N N   . ASP A 1 92  ? -2.094  -17.043 14.287  1.00 89.74 92  A 1 
ATOM 714  C CA  . ASP A 1 92  ? -3.348  -16.606 14.914  1.00 88.03 92  A 1 
ATOM 715  C C   . ASP A 1 92  ? -4.456  -17.671 14.784  1.00 87.51 92  A 1 
ATOM 716  O O   . ASP A 1 92  ? -5.491  -17.586 15.449  1.00 83.67 92  A 1 
ATOM 717  C CB  . ASP A 1 92  ? -3.804  -15.262 14.308  1.00 86.53 92  A 1 
ATOM 718  C CG  . ASP A 1 92  ? -2.904  -14.051 14.617  1.00 82.68 92  A 1 
ATOM 719  O OD1 . ASP A 1 92  ? -2.189  -14.064 15.645  1.00 78.30 92  A 1 
ATOM 720  O OD2 . ASP A 1 92  ? -3.001  -13.048 13.862  1.00 78.56 92  A 1 
ATOM 721  N N   . GLY A 1 93  ? -4.247  -18.673 13.928  1.00 88.90 93  A 1 
ATOM 722  C CA  . GLY A 1 93  ? -5.172  -19.775 13.687  1.00 88.88 93  A 1 
ATOM 723  C C   . GLY A 1 93  ? -5.061  -20.927 14.685  1.00 90.38 93  A 1 
ATOM 724  O O   . GLY A 1 93  ? -4.124  -21.029 15.477  1.00 89.21 93  A 1 
ATOM 725  N N   . GLN A 1 94  ? -6.030  -21.831 14.615  1.00 89.20 94  A 1 
ATOM 726  C CA  . GLN A 1 94  ? -6.022  -23.081 15.369  1.00 89.32 94  A 1 
ATOM 727  C C   . GLN A 1 94  ? -5.269  -24.161 14.595  1.00 90.85 94  A 1 
ATOM 728  O O   . GLN A 1 94  ? -5.409  -24.268 13.380  1.00 89.66 94  A 1 
ATOM 729  C CB  . GLN A 1 94  ? -7.454  -23.537 15.678  1.00 87.30 94  A 1 
ATOM 730  C CG  . GLN A 1 94  ? -8.191  -22.519 16.558  1.00 79.45 94  A 1 
ATOM 731  C CD  . GLN A 1 94  ? -9.573  -22.984 17.007  1.00 73.59 94  A 1 
ATOM 732  O OE1 . GLN A 1 94  ? -10.051 -24.068 16.728  1.00 65.29 94  A 1 
ATOM 733  N NE2 . GLN A 1 94  ? -10.281 -22.168 17.760  1.00 61.85 94  A 1 
ATOM 734  N N   . ILE A 1 95  ? -4.493  -24.978 15.307  1.00 90.26 95  A 1 
ATOM 735  C CA  . ILE A 1 95  ? -3.810  -26.125 14.700  1.00 91.60 95  A 1 
ATOM 736  C C   . ILE A 1 95  ? -4.867  -27.146 14.272  1.00 90.13 95  A 1 
ATOM 737  O O   . ILE A 1 95  ? -5.594  -27.680 15.107  1.00 87.45 95  A 1 
ATOM 738  C CB  . ILE A 1 95  ? -2.759  -26.738 15.655  1.00 92.74 95  A 1 
ATOM 739  C CG1 . ILE A 1 95  ? -1.663  -25.698 15.994  1.00 91.74 95  A 1 
ATOM 740  C CG2 . ILE A 1 95  ? -2.131  -27.994 15.020  1.00 91.32 95  A 1 
ATOM 741  C CD1 . ILE A 1 95  ? -0.708  -26.138 17.109  1.00 88.07 95  A 1 
ATOM 742  N N   . VAL A 1 96  ? -4.922  -27.414 12.974  1.00 90.50 96  A 1 
ATOM 743  C CA  . VAL A 1 96  ? -5.848  -28.393 12.379  1.00 88.21 96  A 1 
ATOM 744  C C   . VAL A 1 96  ? -5.165  -29.717 12.060  1.00 89.34 96  A 1 
ATOM 745  O O   . VAL A 1 96  ? -5.829  -30.746 11.964  1.00 87.51 96  A 1 
ATOM 746  C CB  . VAL A 1 96  ? -6.542  -27.824 11.126  1.00 85.83 96  A 1 
ATOM 747  C CG1 . VAL A 1 96  ? -7.453  -26.653 11.505  1.00 79.56 96  A 1 
ATOM 748  C CG2 . VAL A 1 96  ? -5.562  -27.356 10.044  1.00 78.27 96  A 1 
ATOM 749  N N   . GLN A 1 97  ? -3.841  -29.705 11.907  1.00 90.18 97  A 1 
ATOM 750  C CA  . GLN A 1 97  ? -3.054  -30.899 11.626  1.00 91.55 97  A 1 
ATOM 751  C C   . GLN A 1 97  ? -1.644  -30.762 12.192  1.00 93.36 97  A 1 
ATOM 752  O O   . GLN A 1 97  ? -1.062  -29.678 12.175  1.00 93.29 97  A 1 
ATOM 753  C CB  . GLN A 1 97  ? -3.042  -31.131 10.110  1.00 88.84 97  A 1 
ATOM 754  C CG  . GLN A 1 97  ? -2.543  -32.524 9.720   1.00 79.46 97  A 1 
ATOM 755  C CD  . GLN A 1 97  ? -2.632  -32.779 8.219   1.00 78.80 97  A 1 
ATOM 756  O OE1 . GLN A 1 97  ? -2.750  -31.885 7.399   1.00 71.68 97  A 1 
ATOM 757  N NE2 . GLN A 1 97  ? -2.559  -34.020 7.788   1.00 68.90 97  A 1 
ATOM 758  N N   . GLN A 1 98  ? -1.080  -31.883 12.639  1.00 95.53 98  A 1 
ATOM 759  C CA  . GLN A 1 98  ? 0.309   -31.978 13.068  1.00 96.19 98  A 1 
ATOM 760  C C   . GLN A 1 98  ? 0.941   -33.254 12.506  1.00 96.55 98  A 1 
ATOM 761  O O   . GLN A 1 98  ? 0.359   -34.336 12.591  1.00 94.71 98  A 1 
ATOM 762  C CB  . GLN A 1 98  ? 0.373   -31.891 14.601  1.00 94.07 98  A 1 
ATOM 763  C CG  . GLN A 1 98  ? 1.818   -31.801 15.118  1.00 84.26 98  A 1 
ATOM 764  C CD  . GLN A 1 98  ? 1.903   -31.447 16.599  1.00 85.56 98  A 1 
ATOM 765  O OE1 . GLN A 1 98  ? 0.923   -31.252 17.300  1.00 78.49 98  A 1 
ATOM 766  N NE2 . GLN A 1 98  ? 3.098   -31.328 17.139  1.00 76.04 98  A 1 
ATOM 767  N N   . ARG A 1 99  ? 2.133   -33.109 11.923  1.00 96.41 99  A 1 
ATOM 768  C CA  . ARG A 1 99  ? 2.907   -34.201 11.305  1.00 96.59 99  A 1 
ATOM 769  C C   . ARG A 1 99  ? 4.400   -34.016 11.596  1.00 97.16 99  A 1 
ATOM 770  O O   . ARG A 1 99  ? 4.849   -32.883 11.756  1.00 96.50 99  A 1 
ATOM 771  C CB  . ARG A 1 99  ? 2.647   -34.229 9.781   1.00 95.29 99  A 1 
ATOM 772  C CG  . ARG A 1 99  ? 1.233   -34.698 9.405   1.00 92.88 99  A 1 
ATOM 773  C CD  . ARG A 1 99  ? 1.014   -34.704 7.882   1.00 90.61 99  A 1 
ATOM 774  N NE  . ARG A 1 99  ? 0.862   -33.329 7.349   1.00 83.97 99  A 1 
ATOM 775  C CZ  . ARG A 1 99  ? 0.548   -32.953 6.120   1.00 79.13 99  A 1 
ATOM 776  N NH1 . ARG A 1 99  ? 0.426   -33.777 5.122   1.00 71.31 99  A 1 
ATOM 777  N NH2 . ARG A 1 99  ? 0.321   -31.710 5.865   1.00 70.47 99  A 1 
ATOM 778  N N   . PRO A 1 100 ? 5.178   -35.102 11.661  1.00 97.45 100 A 1 
ATOM 779  C CA  . PRO A 1 100 ? 6.616   -34.985 11.875  1.00 97.36 100 A 1 
ATOM 780  C C   . PRO A 1 100 ? 7.293   -34.288 10.687  1.00 97.49 100 A 1 
ATOM 781  O O   . PRO A 1 100 ? 6.901   -34.477 9.534   1.00 96.46 100 A 1 
ATOM 782  C CB  . PRO A 1 100 ? 7.117   -36.419 12.069  1.00 96.53 100 A 1 
ATOM 783  C CG  . PRO A 1 100 ? 6.103   -37.256 11.286  1.00 94.25 100 A 1 
ATOM 784  C CD  . PRO A 1 100 ? 4.795   -36.498 11.486  1.00 96.84 100 A 1 
ATOM 785  N N   . VAL A 1 101 ? 8.335   -33.510 10.972  1.00 97.35 101 A 1 
ATOM 786  C CA  . VAL A 1 101 ? 9.185   -32.886 9.952   1.00 97.38 101 A 1 
ATOM 787  C C   . VAL A 1 101 ? 10.235  -33.907 9.522   1.00 97.09 101 A 1 
ATOM 788  O O   . VAL A 1 101 ? 11.175  -34.188 10.262  1.00 95.27 101 A 1 
ATOM 789  C CB  . VAL A 1 101 ? 9.813   -31.582 10.482  1.00 96.89 101 A 1 
ATOM 790  C CG1 . VAL A 1 101 ? 10.654  -30.900 9.406   1.00 95.53 101 A 1 
ATOM 791  C CG2 . VAL A 1 101 ? 8.727   -30.593 10.930  1.00 95.46 101 A 1 
ATOM 792  N N   . SER A 1 102 ? 10.048  -34.497 8.352   1.00 96.62 102 A 1 
ATOM 793  C CA  . SER A 1 102 ? 10.904  -35.568 7.842   1.00 95.89 102 A 1 
ATOM 794  C C   . SER A 1 102 ? 11.175  -35.415 6.347   1.00 95.87 102 A 1 
ATOM 795  O O   . SER A 1 102 ? 10.646  -36.163 5.521   1.00 91.99 102 A 1 
ATOM 796  C CB  . SER A 1 102 ? 10.311  -36.945 8.192   1.00 93.41 102 A 1 
ATOM 797  O OG  . SER A 1 102 ? 9.079   -37.162 7.541   1.00 81.30 102 A 1 
ATOM 798  N N   . PHE A 1 103 ? 12.004  -34.442 5.997   1.00 96.57 103 A 1 
ATOM 799  C CA  . PHE A 1 103 ? 12.472  -34.223 4.634   1.00 96.62 103 A 1 
ATOM 800  C C   . PHE A 1 103 ? 13.953  -33.827 4.631   1.00 96.92 103 A 1 
ATOM 801  O O   . PHE A 1 103 ? 14.520  -33.444 5.651   1.00 96.15 103 A 1 
ATOM 802  C CB  . PHE A 1 103 ? 11.582  -33.184 3.925   1.00 96.43 103 A 1 
ATOM 803  C CG  . PHE A 1 103 ? 11.536  -31.823 4.599   1.00 97.36 103 A 1 
ATOM 804  C CD1 . PHE A 1 103 ? 10.445  -31.489 5.424   1.00 95.55 103 A 1 
ATOM 805  C CD2 . PHE A 1 103 ? 12.576  -30.901 4.407   1.00 96.15 103 A 1 
ATOM 806  C CE1 . PHE A 1 103 ? 10.406  -30.240 6.060   1.00 94.92 103 A 1 
ATOM 807  C CE2 . PHE A 1 103 ? 12.541  -29.655 5.050   1.00 95.30 103 A 1 
ATOM 808  C CZ  . PHE A 1 103 ? 11.458  -29.322 5.880   1.00 96.07 103 A 1 
ATOM 809  N N   . THR A 1 104 ? 14.591  -33.952 3.479   1.00 96.89 104 A 1 
ATOM 810  C CA  . THR A 1 104 ? 15.991  -33.565 3.266   1.00 96.75 104 A 1 
ATOM 811  C C   . THR A 1 104 ? 16.091  -32.146 2.712   1.00 96.88 104 A 1 
ATOM 812  O O   . THR A 1 104 ? 15.140  -31.636 2.121   1.00 96.69 104 A 1 
ATOM 813  C CB  . THR A 1 104 ? 16.693  -34.545 2.316   1.00 96.57 104 A 1 
ATOM 814  O OG1 . THR A 1 104 ? 16.084  -34.531 1.049   1.00 94.91 104 A 1 
ATOM 815  C CG2 . THR A 1 104 ? 16.660  -35.991 2.826   1.00 93.37 104 A 1 
ATOM 816  N N   . GLN A 1 105 ? 17.272  -31.527 2.815   1.00 96.84 105 A 1 
ATOM 817  C CA  . GLN A 1 105 ? 17.537  -30.228 2.181   1.00 96.76 105 A 1 
ATOM 818  C C   . GLN A 1 105 ? 17.245  -30.257 0.673   1.00 97.03 105 A 1 
ATOM 819  O O   . GLN A 1 105 ? 16.601  -29.353 0.157   1.00 97.00 105 A 1 
ATOM 820  C CB  . GLN A 1 105 ? 18.996  -29.818 2.451   1.00 96.21 105 A 1 
ATOM 821  C CG  . GLN A 1 105 ? 19.324  -28.408 1.935   1.00 94.42 105 A 1 
ATOM 822  C CD  . GLN A 1 105 ? 18.516  -27.321 2.639   1.00 94.70 105 A 1 
ATOM 823  O OE1 . GLN A 1 105 ? 18.465  -27.266 3.857   1.00 89.65 105 A 1 
ATOM 824  N NE2 . GLN A 1 105 ? 17.864  -26.435 1.922   1.00 88.81 105 A 1 
ATOM 825  N N   . ALA A 1 106 ? 17.623  -31.327 -0.013  1.00 96.91 106 A 1 
ATOM 826  C CA  . ALA A 1 106 ? 17.353  -31.468 -1.447  1.00 97.06 106 A 1 
ATOM 827  C C   . ALA A 1 106 ? 15.846  -31.485 -1.777  1.00 97.22 106 A 1 
ATOM 828  O O   . ALA A 1 106 ? 15.428  -30.932 -2.793  1.00 96.64 106 A 1 
ATOM 829  C CB  . ALA A 1 106 ? 18.044  -32.746 -1.936  1.00 97.01 106 A 1 
ATOM 830  N N   . GLN A 1 107 ? 15.016  -32.089 -0.914  1.00 97.25 107 A 1 
ATOM 831  C CA  . GLN A 1 107 ? 13.560  -32.061 -1.071  1.00 97.08 107 A 1 
ATOM 832  C C   . GLN A 1 107 ? 13.000  -30.657 -0.816  1.00 97.21 107 A 1 
ATOM 833  O O   . GLN A 1 107 ? 12.118  -30.225 -1.554  1.00 96.82 107 A 1 
ATOM 834  C CB  . GLN A 1 107 ? 12.900  -33.072 -0.121  1.00 97.00 107 A 1 
ATOM 835  C CG  . GLN A 1 107 ? 13.081  -34.524 -0.586  1.00 95.23 107 A 1 
ATOM 836  C CD  . GLN A 1 107 ? 12.707  -35.508 0.515   1.00 94.85 107 A 1 
ATOM 837  O OE1 . GLN A 1 107 ? 13.182  -35.423 1.634   1.00 89.55 107 A 1 
ATOM 838  N NE2 . GLN A 1 107 ? 11.871  -36.483 0.243   1.00 87.32 107 A 1 
ATOM 839  N N   . LEU A 1 108 ? 13.525  -29.937 0.183   1.00 97.00 108 A 1 
ATOM 840  C CA  . LEU A 1 108 ? 13.163  -28.543 0.431   1.00 97.17 108 A 1 
ATOM 841  C C   . LEU A 1 108 ? 13.518  -27.661 -0.769  1.00 97.27 108 A 1 
ATOM 842  O O   . LEU A 1 108 ? 12.665  -26.920 -1.249  1.00 97.07 108 A 1 
ATOM 843  C CB  . LEU A 1 108 ? 13.845  -28.062 1.725   1.00 97.25 108 A 1 
ATOM 844  C CG  . LEU A 1 108 ? 13.623  -26.574 2.040   1.00 96.85 108 A 1 
ATOM 845  C CD1 . LEU A 1 108 ? 12.144  -26.227 2.223   1.00 95.30 108 A 1 
ATOM 846  C CD2 . LEU A 1 108 ? 14.361  -26.211 3.328   1.00 95.24 108 A 1 
ATOM 847  N N   . ASP A 1 109 ? 14.725  -27.772 -1.291  1.00 97.19 109 A 1 
ATOM 848  C CA  . ASP A 1 109 ? 15.179  -26.980 -2.439  1.00 96.81 109 A 1 
ATOM 849  C C   . ASP A 1 109 ? 14.320  -27.242 -3.685  1.00 96.88 109 A 1 
ATOM 850  O O   . ASP A 1 109 ? 13.898  -26.302 -4.368  1.00 96.54 109 A 1 
ATOM 851  C CB  . ASP A 1 109 ? 16.658  -27.290 -2.732  1.00 96.42 109 A 1 
ATOM 852  C CG  . ASP A 1 109 ? 17.618  -26.853 -1.617  1.00 94.72 109 A 1 
ATOM 853  O OD1 . ASP A 1 109 ? 17.266  -25.934 -0.839  1.00 91.15 109 A 1 
ATOM 854  O OD2 . ASP A 1 109 ? 18.721  -27.439 -1.546  1.00 91.21 109 A 1 
ATOM 855  N N   . ALA A 1 110 ? 13.994  -28.510 -3.941  1.00 96.22 110 A 1 
ATOM 856  C CA  . ALA A 1 110 ? 13.095  -28.896 -5.027  1.00 96.16 110 A 1 
ATOM 857  C C   . ALA A 1 110 ? 11.675  -28.338 -4.827  1.00 96.18 110 A 1 
ATOM 858  O O   . ALA A 1 110 ? 11.075  -27.827 -5.775  1.00 95.33 110 A 1 
ATOM 859  C CB  . ALA A 1 110 ? 13.090  -30.424 -5.142  1.00 96.23 110 A 1 
ATOM 860  N N   . ALA A 1 111 ? 11.146  -28.387 -3.596  1.00 96.43 111 A 1 
ATOM 861  C CA  . ALA A 1 111 ? 9.838   -27.835 -3.266  1.00 95.98 111 A 1 
ATOM 862  C C   . ALA A 1 111 ? 9.811   -26.312 -3.459  1.00 96.01 111 A 1 
ATOM 863  O O   . ALA A 1 111 ? 8.937   -25.800 -4.157  1.00 95.36 111 A 1 
ATOM 864  C CB  . ALA A 1 111 ? 9.468   -28.253 -1.839  1.00 96.01 111 A 1 
ATOM 865  N N   . LEU A 1 112 ? 10.808  -25.583 -2.945  1.00 96.61 112 A 1 
ATOM 866  C CA  . LEU A 1 112 ? 10.920  -24.128 -3.107  1.00 96.30 112 A 1 
ATOM 867  C C   . LEU A 1 112 ? 10.982  -23.713 -4.584  1.00 96.04 112 A 1 
ATOM 868  O O   . LEU A 1 112 ? 10.435  -22.673 -4.954  1.00 95.59 112 A 1 
ATOM 869  C CB  . LEU A 1 112 ? 12.168  -23.622 -2.362  1.00 96.51 112 A 1 
ATOM 870  C CG  . LEU A 1 112 ? 12.094  -23.698 -0.825  1.00 96.09 112 A 1 
ATOM 871  C CD1 . LEU A 1 112 ? 13.446  -23.292 -0.233  1.00 94.59 112 A 1 
ATOM 872  C CD2 . LEU A 1 112 ? 11.023  -22.775 -0.243  1.00 94.82 112 A 1 
ATOM 873  N N   . GLN A 1 113 ? 11.599  -24.529 -5.433  1.00 96.48 113 A 1 
ATOM 874  C CA  . GLN A 1 113 ? 11.676  -24.253 -6.870  1.00 96.08 113 A 1 
ATOM 875  C C   . GLN A 1 113 ? 10.293  -24.216 -7.546  1.00 96.21 113 A 1 
ATOM 876  O O   . GLN A 1 113 ? 10.101  -23.434 -8.474  1.00 95.19 113 A 1 
ATOM 877  C CB  . GLN A 1 113 ? 12.611  -25.278 -7.534  1.00 95.06 113 A 1 
ATOM 878  C CG  . GLN A 1 113 ? 12.911  -24.966 -9.011  1.00 85.80 113 A 1 
ATOM 879  C CD  . GLN A 1 113 ? 13.576  -23.603 -9.228  1.00 83.45 113 A 1 
ATOM 880  O OE1 . GLN A 1 113 ? 14.315  -23.076 -8.412  1.00 75.57 113 A 1 
ATOM 881  N NE2 . GLN A 1 113 ? 13.324  -22.959 -10.348 1.00 71.85 113 A 1 
ATOM 882  N N   . THR A 1 114 ? 9.318   -24.988 -7.060  1.00 94.38 114 A 1 
ATOM 883  C CA  . THR A 1 114 ? 7.955   -25.029 -7.628  1.00 93.83 114 A 1 
ATOM 884  C C   . THR A 1 114 ? 7.166   -23.730 -7.420  1.00 94.25 114 A 1 
ATOM 885  O O   . THR A 1 114 ? 6.234   -23.453 -8.170  1.00 92.25 114 A 1 
ATOM 886  C CB  . THR A 1 114 ? 7.128   -26.208 -7.086  1.00 92.70 114 A 1 
ATOM 887  O OG1 . THR A 1 114 ? 6.768   -26.013 -5.739  1.00 83.65 114 A 1 
ATOM 888  C CG2 . THR A 1 114 ? 7.840   -27.555 -7.198  1.00 80.96 114 A 1 
ATOM 889  N N   . PHE A 1 115 ? 7.568   -22.915 -6.444  1.00 94.12 115 A 1 
ATOM 890  C CA  . PHE A 1 115 ? 6.914   -21.642 -6.128  1.00 93.86 115 A 1 
ATOM 891  C C   . PHE A 1 115 ? 7.575   -20.433 -6.803  1.00 94.47 115 A 1 
ATOM 892  O O   . PHE A 1 115 ? 7.159   -19.299 -6.560  1.00 92.88 115 A 1 
ATOM 893  C CB  . PHE A 1 115 ? 6.843   -21.463 -4.606  1.00 93.50 115 A 1 
ATOM 894  C CG  . PHE A 1 115 ? 6.009   -22.528 -3.925  1.00 93.64 115 A 1 
ATOM 895  C CD1 . PHE A 1 115 ? 4.604   -22.428 -3.909  1.00 90.81 115 A 1 
ATOM 896  C CD2 . PHE A 1 115 ? 6.636   -23.641 -3.340  1.00 91.96 115 A 1 
ATOM 897  C CE1 . PHE A 1 115 ? 3.832   -23.441 -3.318  1.00 90.47 115 A 1 
ATOM 898  C CE2 . PHE A 1 115 ? 5.862   -24.657 -2.752  1.00 91.03 115 A 1 
ATOM 899  C CZ  . PHE A 1 115 ? 4.464   -24.560 -2.740  1.00 91.84 115 A 1 
ATOM 900  N N   . ARG A 1 116 ? 8.597   -20.620 -7.635  1.00 94.81 116 A 1 
ATOM 901  C CA  . ARG A 1 116 ? 9.250   -19.523 -8.364  1.00 94.53 116 A 1 
ATOM 902  C C   . ARG A 1 116 ? 8.593   -19.272 -9.723  1.00 94.39 116 A 1 
ATOM 903  O O   . ARG A 1 116 ? 8.165   -20.198 -10.405 1.00 92.53 116 A 1 
ATOM 904  C CB  . ARG A 1 116 ? 10.754  -19.787 -8.516  1.00 93.43 116 A 1 
ATOM 905  C CG  . ARG A 1 116 ? 11.489  -19.777 -7.167  1.00 88.47 116 A 1 
ATOM 906  C CD  . ARG A 1 116 ? 12.989  -19.997 -7.373  1.00 87.27 116 A 1 
ATOM 907  N NE  . ARG A 1 116 ? 13.738  -19.953 -6.095  1.00 84.84 116 A 1 
ATOM 908  C CZ  . ARG A 1 116 ? 14.487  -20.906 -5.568  1.00 81.56 116 A 1 
ATOM 909  N NH1 . ARG A 1 116 ? 14.651  -22.067 -6.124  1.00 73.49 116 A 1 
ATOM 910  N NH2 . ARG A 1 116 ? 15.105  -20.702 -4.444  1.00 74.42 116 A 1 
ATOM 911  N N   . GLY A 1 117 ? 8.569   -18.007 -10.137 1.00 94.39 117 A 1 
ATOM 912  C CA  . GLY A 1 117 ? 8.003   -17.588 -11.417 1.00 94.34 117 A 1 
ATOM 913  C C   . GLY A 1 117 ? 6.494   -17.338 -11.352 1.00 95.12 117 A 1 
ATOM 914  O O   . GLY A 1 117 ? 5.969   -16.873 -10.338 1.00 94.10 117 A 1 
ATOM 915  N N   . ASN A 1 118 ? 5.805   -17.597 -12.456 1.00 94.18 118 A 1 
ATOM 916  C CA  . ASN A 1 118 ? 4.359   -17.419 -12.553 1.00 94.18 118 A 1 
ATOM 917  C C   . ASN A 1 118 ? 3.648   -18.669 -12.025 1.00 94.28 118 A 1 
ATOM 918  O O   . ASN A 1 118 ? 3.736   -19.733 -12.634 1.00 92.69 118 A 1 
ATOM 919  C CB  . ASN A 1 118 ? 3.962   -17.120 -14.006 1.00 93.22 118 A 1 
ATOM 920  C CG  . ASN A 1 118 ? 4.503   -15.794 -14.503 1.00 89.86 118 A 1 
ATOM 921  O OD1 . ASN A 1 118 ? 4.647   -14.824 -13.779 1.00 81.96 118 A 1 
ATOM 922  N ND2 . ASN A 1 118 ? 4.817   -15.699 -15.774 1.00 81.86 118 A 1 
ATOM 923  N N   . ILE A 1 119 ? 2.925   -18.519 -10.918 1.00 93.82 119 A 1 
ATOM 924  C CA  . ILE A 1 119 ? 2.196   -19.612 -10.267 1.00 93.30 119 A 1 
ATOM 925  C C   . ILE A 1 119 ? 0.720   -19.248 -10.087 1.00 93.52 119 A 1 
ATOM 926  O O   . ILE A 1 119 ? 0.340   -18.070 -10.112 1.00 92.50 119 A 1 
ATOM 927  C CB  . ILE A 1 119 ? 2.876   -20.040 -8.944  1.00 92.65 119 A 1 
ATOM 928  C CG1 . ILE A 1 119 ? 2.847   -18.927 -7.875  1.00 89.92 119 A 1 
ATOM 929  C CG2 . ILE A 1 119 ? 4.318   -20.505 -9.214  1.00 89.29 119 A 1 
ATOM 930  C CD1 . ILE A 1 119 ? 3.354   -19.379 -6.500  1.00 87.01 119 A 1 
ATOM 931  N N   . GLN A 1 120 ? -0.109  -20.262 -9.907  1.00 91.46 120 A 1 
ATOM 932  C CA  . GLN A 1 120 ? -1.520  -20.113 -9.559  1.00 90.70 120 A 1 
ATOM 933  C C   . GLN A 1 120 ? -1.704  -20.371 -8.063  1.00 90.91 120 A 1 
ATOM 934  O O   . GLN A 1 120 ? -1.204  -21.365 -7.549  1.00 88.72 120 A 1 
ATOM 935  C CB  . GLN A 1 120 ? -2.378  -21.076 -10.389 1.00 89.71 120 A 1 
ATOM 936  C CG  . GLN A 1 120 ? -2.373  -20.751 -11.891 1.00 86.06 120 A 1 
ATOM 937  C CD  . GLN A 1 120 ? -3.021  -19.413 -12.236 1.00 85.55 120 A 1 
ATOM 938  O OE1 . GLN A 1 120 ? -3.817  -18.840 -11.512 1.00 77.18 120 A 1 
ATOM 939  N NE2 . GLN A 1 120 ? -2.705  -18.849 -13.382 1.00 75.03 120 A 1 
ATOM 940  N N   . GLN A 1 121 ? -2.430  -19.496 -7.382  1.00 90.16 121 A 1 
ATOM 941  C CA  . GLN A 1 121 ? -2.681  -19.623 -5.950  1.00 89.89 121 A 1 
ATOM 942  C C   . GLN A 1 121 ? -4.161  -19.403 -5.645  1.00 89.63 121 A 1 
ATOM 943  O O   . GLN A 1 121 ? -4.757  -18.400 -6.060  1.00 87.84 121 A 1 
ATOM 944  C CB  . GLN A 1 121 ? -1.798  -18.631 -5.191  1.00 89.09 121 A 1 
ATOM 945  C CG  . GLN A 1 121 ? -0.357  -19.140 -5.061  1.00 83.16 121 A 1 
ATOM 946  C CD  . GLN A 1 121 ? -0.260  -20.237 -4.018  1.00 85.89 121 A 1 
ATOM 947  O OE1 . GLN A 1 121 ? -0.611  -20.011 -2.874  1.00 76.14 121 A 1 
ATOM 948  N NE2 . GLN A 1 121 ? 0.168   -21.438 -4.345  1.00 75.28 121 A 1 
ATOM 949  N N   . VAL A 1 122 ? -4.752  -20.328 -4.895  1.00 88.13 122 A 1 
ATOM 950  C CA  . VAL A 1 122 ? -6.138  -20.210 -4.432  1.00 87.07 122 A 1 
ATOM 951  C C   . VAL A 1 122 ? -6.171  -19.281 -3.213  1.00 86.42 122 A 1 
ATOM 952  O O   . VAL A 1 122 ? -5.464  -19.522 -2.236  1.00 83.68 122 A 1 
ATOM 953  C CB  . VAL A 1 122 ? -6.758  -21.584 -4.121  1.00 86.47 122 A 1 
ATOM 954  C CG1 . VAL A 1 122 ? -8.214  -21.436 -3.654  1.00 81.85 122 A 1 
ATOM 955  C CG2 . VAL A 1 122 ? -6.765  -22.475 -5.372  1.00 81.93 122 A 1 
ATOM 956  N N   . PRO A 1 123 ? -6.984  -18.216 -3.216  1.00 87.27 123 A 1 
ATOM 957  C CA  . PRO A 1 123 ? -7.084  -17.334 -2.061  1.00 85.24 123 A 1 
ATOM 958  C C   . PRO A 1 123 ? -7.532  -18.083 -0.802  1.00 85.72 123 A 1 
ATOM 959  O O   . PRO A 1 123 ? -8.495  -18.854 -0.839  1.00 84.53 123 A 1 
ATOM 960  C CB  . PRO A 1 123 ? -8.094  -16.254 -2.444  1.00 83.49 123 A 1 
ATOM 961  C CG  . PRO A 1 123 ? -8.088  -16.262 -3.970  1.00 80.34 123 A 1 
ATOM 962  C CD  . PRO A 1 123 ? -7.786  -17.712 -4.317  1.00 83.25 123 A 1 
ATOM 963  N N   . SER A 1 124 ? -6.914  -17.783 0.345   1.00 82.76 124 A 1 
ATOM 964  C CA  . SER A 1 124 ? -7.384  -18.273 1.644   1.00 82.06 124 A 1 
ATOM 965  C C   . SER A 1 124 ? -8.808  -17.781 1.938   1.00 83.77 124 A 1 
ATOM 966  O O   . SER A 1 124 ? -9.171  -16.644 1.610   1.00 82.36 124 A 1 
ATOM 967  C CB  . SER A 1 124 ? -6.421  -17.837 2.755   1.00 79.43 124 A 1 
ATOM 968  O OG  . SER A 1 124 ? -6.943  -18.171 4.023   1.00 72.38 124 A 1 
ATOM 969  N N   . MET A 1 125 ? -9.609  -18.612 2.621   1.00 78.71 125 A 1 
ATOM 970  C CA  . MET A 1 125 ? -10.911 -18.205 3.164   1.00 80.38 125 A 1 
ATOM 971  C C   . MET A 1 125 ? -10.785 -17.045 4.157   1.00 80.75 125 A 1 
ATOM 972  O O   . MET A 1 125 ? -11.692 -16.222 4.247   1.00 79.15 125 A 1 
ATOM 973  C CB  . MET A 1 125 ? -11.594 -19.402 3.837   1.00 81.52 125 A 1 
ATOM 974  C CG  . MET A 1 125 ? -12.246 -20.348 2.827   1.00 80.00 125 A 1 
ATOM 975  S SD  . MET A 1 125 ? -13.539 -19.593 1.793   1.00 80.38 125 A 1 
ATOM 976  C CE  . MET A 1 125 ? -14.765 -19.137 3.043   1.00 71.92 125 A 1 
ATOM 977  N N   . TYR A 1 126 ? -9.642  -16.910 4.827   1.00 80.03 126 A 1 
ATOM 978  C CA  . TYR A 1 126 ? -9.354  -15.813 5.763   1.00 79.28 126 A 1 
ATOM 979  C C   . TYR A 1 126 ? -8.752  -14.570 5.078   1.00 79.17 126 A 1 
ATOM 980  O O   . TYR A 1 126 ? -8.082  -13.747 5.697   1.00 76.24 126 A 1 
ATOM 981  C CB  . TYR A 1 126 ? -8.507  -16.350 6.920   1.00 78.89 126 A 1 
ATOM 982  C CG  . TYR A 1 126 ? -9.270  -17.346 7.772   1.00 76.74 126 A 1 
ATOM 983  C CD1 . TYR A 1 126 ? -10.024 -16.893 8.874   1.00 72.69 126 A 1 
ATOM 984  C CD2 . TYR A 1 126 ? -9.253  -18.715 7.453   1.00 71.60 126 A 1 
ATOM 985  C CE1 . TYR A 1 126 ? -10.729 -17.809 9.671   1.00 68.76 126 A 1 
ATOM 986  C CE2 . TYR A 1 126 ? -9.965  -19.634 8.244   1.00 68.62 126 A 1 
ATOM 987  C CZ  . TYR A 1 126 ? -10.694 -19.182 9.362   1.00 72.60 126 A 1 
ATOM 988  O OH  . TYR A 1 126 ? -11.353 -20.074 10.146  1.00 70.40 126 A 1 
ATOM 989  N N   . SER A 1 127 ? -9.003  -14.403 3.778   1.00 79.23 127 A 1 
ATOM 990  C CA  . SER A 1 127 ? -8.574  -13.219 3.033   1.00 78.51 127 A 1 
ATOM 991  C C   . SER A 1 127 ? -9.643  -12.120 2.989   1.00 78.87 127 A 1 
ATOM 992  O O   . SER A 1 127 ? -10.840 -12.348 3.170   1.00 77.94 127 A 1 
ATOM 993  C CB  . SER A 1 127 ? -8.092  -13.604 1.630   1.00 76.70 127 A 1 
ATOM 994  O OG  . SER A 1 127 ? -9.175  -13.968 0.806   1.00 69.94 127 A 1 
ATOM 995  N N   . ALA A 1 128 ? -9.217  -10.883 2.699   1.00 79.79 128 A 1 
ATOM 996  C CA  . ALA A 1 128 ? -10.113 -9.735  2.524   1.00 78.10 128 A 1 
ATOM 997  C C   . ALA A 1 128 ? -10.773 -9.664  1.129   1.00 79.94 128 A 1 
ATOM 998  O O   . ALA A 1 128 ? -11.499 -8.704  0.838   1.00 78.41 128 A 1 
ATOM 999  C CB  . ALA A 1 128 ? -9.335  -8.460  2.867   1.00 74.53 128 A 1 
ATOM 1000 N N   . LEU A 1 129 ? -10.521 -10.649 0.258   1.00 76.54 129 A 1 
ATOM 1001 C CA  . LEU A 1 129 ? -11.166 -10.750 -1.054  1.00 78.83 129 A 1 
ATOM 1002 C C   . LEU A 1 129 ? -12.671 -10.949 -0.890  1.00 81.67 129 A 1 
ATOM 1003 O O   . LEU A 1 129 ? -13.128 -11.460 0.128   1.00 81.54 129 A 1 
ATOM 1004 C CB  . LEU A 1 129 ? -10.547 -11.889 -1.873  1.00 77.38 129 A 1 
ATOM 1005 C CG  . LEU A 1 129 ? -9.080  -11.663 -2.263  1.00 72.17 129 A 1 
ATOM 1006 C CD1 . LEU A 1 129 ? -8.559  -12.902 -2.979  1.00 68.99 129 A 1 
ATOM 1007 C CD2 . LEU A 1 129 ? -8.907  -10.463 -3.198  1.00 68.06 129 A 1 
ATOM 1008 N N   . LYS A 1 130 ? -13.444 -10.519 -1.880  1.00 83.21 130 A 1 
ATOM 1009 C CA  . LYS A 1 130 ? -14.905 -10.587 -1.833  1.00 85.30 130 A 1 
ATOM 1010 C C   . LYS A 1 130 ? -15.436 -11.705 -2.722  1.00 87.50 130 A 1 
ATOM 1011 O O   . LYS A 1 130 ? -14.990 -11.853 -3.854  1.00 86.72 130 A 1 
ATOM 1012 C CB  . LYS A 1 130 ? -15.528 -9.239  -2.213  1.00 83.02 130 A 1 
ATOM 1013 C CG  . LYS A 1 130 ? -15.241 -8.127  -1.192  1.00 79.95 130 A 1 
ATOM 1014 C CD  . LYS A 1 130 ? -15.969 -6.850  -1.627  1.00 77.85 130 A 1 
ATOM 1015 C CE  . LYS A 1 130 ? -15.787 -5.712  -0.624  1.00 72.12 130 A 1 
ATOM 1016 N NZ  . LYS A 1 130 ? -16.616 -4.545  -1.013  1.00 64.76 130 A 1 
ATOM 1017 N N   . TYR A 1 131 ? -16.435 -12.404 -2.207  1.00 86.91 131 A 1 
ATOM 1018 C CA  . TYR A 1 131 ? -17.320 -13.305 -2.925  1.00 88.47 131 A 1 
ATOM 1019 C C   . TYR A 1 131 ? -18.750 -12.786 -2.756  1.00 90.02 131 A 1 
ATOM 1020 O O   . TYR A 1 131 ? -19.174 -12.502 -1.631  1.00 89.24 131 A 1 
ATOM 1021 C CB  . TYR A 1 131 ? -17.149 -14.724 -2.373  1.00 89.59 131 A 1 
ATOM 1022 C CG  . TYR A 1 131 ? -18.047 -15.736 -3.043  1.00 90.51 131 A 1 
ATOM 1023 C CD1 . TYR A 1 131 ? -19.236 -16.159 -2.415  1.00 85.55 131 A 1 
ATOM 1024 C CD2 . TYR A 1 131 ? -17.703 -16.245 -4.310  1.00 87.34 131 A 1 
ATOM 1025 C CE1 . TYR A 1 131 ? -20.068 -17.096 -3.045  1.00 87.28 131 A 1 
ATOM 1026 C CE2 . TYR A 1 131 ? -18.535 -17.181 -4.945  1.00 87.56 131 A 1 
ATOM 1027 C CZ  . TYR A 1 131 ? -19.717 -17.610 -4.313  1.00 89.97 131 A 1 
ATOM 1028 O OH  . TYR A 1 131 ? -20.521 -18.519 -4.922  1.00 88.52 131 A 1 
ATOM 1029 N N   . GLN A 1 132 ? -19.452 -12.553 -3.862  1.00 88.00 132 A 1 
ATOM 1030 C CA  . GLN A 1 132 ? -20.807 -11.974 -3.868  1.00 89.29 132 A 1 
ATOM 1031 C C   . GLN A 1 132 ? -20.954 -10.717 -2.979  1.00 90.47 132 A 1 
ATOM 1032 O O   . GLN A 1 132 ? -21.914 -10.546 -2.236  1.00 87.25 132 A 1 
ATOM 1033 C CB  . GLN A 1 132 ? -21.839 -13.068 -3.554  1.00 89.42 132 A 1 
ATOM 1034 C CG  . GLN A 1 132 ? -21.842 -14.191 -4.603  1.00 87.56 132 A 1 
ATOM 1035 C CD  . GLN A 1 132 ? -22.897 -15.246 -4.304  1.00 82.47 132 A 1 
ATOM 1036 O OE1 . GLN A 1 132 ? -23.536 -15.255 -3.267  1.00 75.79 132 A 1 
ATOM 1037 N NE2 . GLN A 1 132 ? -23.120 -16.175 -5.202  1.00 74.08 132 A 1 
ATOM 1038 N N   . GLY A 1 133 ? -19.959 -9.835  -3.012  1.00 89.20 133 A 1 
ATOM 1039 C CA  . GLY A 1 133 ? -19.958 -8.571  -2.266  1.00 88.30 133 A 1 
ATOM 1040 C C   . GLY A 1 133 ? -19.511 -8.654  -0.802  1.00 89.83 133 A 1 
ATOM 1041 O O   . GLY A 1 133 ? -19.125 -7.619  -0.243  1.00 87.19 133 A 1 
ATOM 1042 N N   . LYS A 1 134 ? -19.457 -9.846  -0.192  1.00 88.22 134 A 1 
ATOM 1043 C CA  . LYS A 1 134 ? -19.023 -10.094 1.193   1.00 89.13 134 A 1 
ATOM 1044 C C   . LYS A 1 134 ? -17.586 -10.621 1.222   1.00 89.58 134 A 1 
ATOM 1045 O O   . LYS A 1 134 ? -17.176 -11.356 0.332   1.00 88.14 134 A 1 
ATOM 1046 C CB  . LYS A 1 134 ? -20.021 -11.062 1.836   1.00 88.51 134 A 1 
ATOM 1047 C CG  . LYS A 1 134 ? -19.818 -11.259 3.342   1.00 80.32 134 A 1 
ATOM 1048 C CD  . LYS A 1 134 ? -20.859 -12.243 3.890   1.00 79.19 134 A 1 
ATOM 1049 C CE  . LYS A 1 134 ? -20.618 -12.533 5.369   1.00 72.04 134 A 1 
ATOM 1050 N NZ  . LYS A 1 134 ? -21.442 -13.674 5.846   1.00 65.09 134 A 1 
ATOM 1051 N N   . LYS A 1 135 ? -16.796 -10.242 2.229   1.00 84.91 135 A 1 
ATOM 1052 C CA  . LYS A 1 135 ? -15.395 -10.682 2.320   1.00 84.36 135 A 1 
ATOM 1053 C C   . LYS A 1 135 ? -15.292 -12.157 2.720   1.00 86.63 135 A 1 
ATOM 1054 O O   . LYS A 1 135 ? -16.068 -12.624 3.542   1.00 84.68 135 A 1 
ATOM 1055 C CB  . LYS A 1 135 ? -14.613 -9.799  3.292   1.00 81.22 135 A 1 
ATOM 1056 C CG  . LYS A 1 135 ? -14.580 -8.310  2.910   1.00 79.09 135 A 1 
ATOM 1057 C CD  . LYS A 1 135 ? -13.816 -7.571  4.001   1.00 74.11 135 A 1 
ATOM 1058 C CE  . LYS A 1 135 ? -13.824 -6.056  3.877   1.00 68.98 135 A 1 
ATOM 1059 N NZ  . LYS A 1 135 ? -13.248 -5.464  5.116   1.00 62.40 135 A 1 
ATOM 1060 N N   . LEU A 1 136 ? -14.300 -12.869 2.189   1.00 83.52 136 A 1 
ATOM 1061 C CA  . LEU A 1 136 ? -14.120 -14.305 2.426   1.00 83.98 136 A 1 
ATOM 1062 C C   . LEU A 1 136 ? -13.993 -14.650 3.919   1.00 84.84 136 A 1 
ATOM 1063 O O   . LEU A 1 136 ? -14.649 -15.579 4.380   1.00 84.42 136 A 1 
ATOM 1064 C CB  . LEU A 1 136 ? -12.897 -14.816 1.649   1.00 83.98 136 A 1 
ATOM 1065 C CG  . LEU A 1 136 ? -13.030 -14.820 0.113   1.00 82.16 136 A 1 
ATOM 1066 C CD1 . LEU A 1 136 ? -11.735 -15.328 -0.514  1.00 77.86 136 A 1 
ATOM 1067 C CD2 . LEU A 1 136 ? -14.166 -15.708 -0.381  1.00 78.20 136 A 1 
ATOM 1068 N N   . TYR A 1 137 ? -13.252 -13.864 4.697   1.00 82.73 137 A 1 
ATOM 1069 C CA  . TYR A 1 137 ? -13.117 -14.112 6.140   1.00 82.04 137 A 1 
ATOM 1070 C C   . TYR A 1 137 ? -14.448 -14.021 6.910   1.00 83.11 137 A 1 
ATOM 1071 O O   . TYR A 1 137 ? -14.584 -14.611 7.979   1.00 83.16 137 A 1 
ATOM 1072 C CB  . TYR A 1 137 ? -12.069 -13.161 6.744   1.00 80.37 137 A 1 
ATOM 1073 C CG  . TYR A 1 137 ? -12.496 -11.706 6.889   1.00 77.45 137 A 1 
ATOM 1074 C CD1 . TYR A 1 137 ? -11.970 -10.719 6.041   1.00 72.42 137 A 1 
ATOM 1075 C CD2 . TYR A 1 137 ? -13.408 -11.336 7.899   1.00 72.41 137 A 1 
ATOM 1076 C CE1 . TYR A 1 137 ? -12.366 -9.373  6.187   1.00 68.22 137 A 1 
ATOM 1077 C CE2 . TYR A 1 137 ? -13.820 -9.997  8.040   1.00 68.31 137 A 1 
ATOM 1078 C CZ  . TYR A 1 137 ? -13.302 -9.013  7.181   1.00 72.22 137 A 1 
ATOM 1079 O OH  . TYR A 1 137 ? -13.718 -7.727  7.310   1.00 68.15 137 A 1 
ATOM 1080 N N   . GLU A 1 138 ? -15.435 -13.289 6.407   1.00 81.03 138 A 1 
ATOM 1081 C CA  . GLU A 1 138 ? -16.759 -13.205 7.037   1.00 82.29 138 A 1 
ATOM 1082 C C   . GLU A 1 138 ? -17.563 -14.494 6.837   1.00 83.96 138 A 1 
ATOM 1083 O O   . GLU A 1 138 ? -18.363 -14.827 7.702   1.00 83.78 138 A 1 
ATOM 1084 C CB  . GLU A 1 138 ? -17.548 -12.009 6.483   1.00 81.46 138 A 1 
ATOM 1085 C CG  . GLU A 1 138 ? -16.931 -10.636 6.798   1.00 76.78 138 A 1 
ATOM 1086 C CD  . GLU A 1 138 ? -17.611 -9.475  6.051   1.00 74.94 138 A 1 
ATOM 1087 O OE1 . GLU A 1 138 ? -17.048 -8.350  6.098   1.00 67.12 138 A 1 
ATOM 1088 O OE2 . GLU A 1 138 ? -18.642 -9.692  5.380   1.00 70.36 138 A 1 
ATOM 1089 N N   . TYR A 1 139 ? -17.349 -15.210 5.734   1.00 85.89 139 A 1 
ATOM 1090 C CA  . TYR A 1 139 ? -17.882 -16.557 5.525   1.00 85.98 139 A 1 
ATOM 1091 C C   . TYR A 1 139 ? -17.137 -17.574 6.396   1.00 86.17 139 A 1 
ATOM 1092 O O   . TYR A 1 139 ? -17.782 -18.330 7.118   1.00 83.17 139 A 1 
ATOM 1093 C CB  . TYR A 1 139 ? -17.791 -16.949 4.046   1.00 87.16 139 A 1 
ATOM 1094 C CG  . TYR A 1 139 ? -18.676 -16.154 3.109   1.00 88.20 139 A 1 
ATOM 1095 C CD1 . TYR A 1 139 ? -20.037 -16.484 2.987   1.00 83.27 139 A 1 
ATOM 1096 C CD2 . TYR A 1 139 ? -18.133 -15.122 2.325   1.00 83.83 139 A 1 
ATOM 1097 C CE1 . TYR A 1 139 ? -20.854 -15.791 2.075   1.00 83.75 139 A 1 
ATOM 1098 C CE2 . TYR A 1 139 ? -18.947 -14.425 1.412   1.00 82.76 139 A 1 
ATOM 1099 C CZ  . TYR A 1 139 ? -20.307 -14.762 1.280   1.00 87.53 139 A 1 
ATOM 1100 O OH  . TYR A 1 139 ? -21.091 -14.099 0.388   1.00 85.13 139 A 1 
ATOM 1101 N N   . ALA A 1 140 ? -15.803 -17.523 6.412   1.00 84.98 140 A 1 
ATOM 1102 C CA  . ALA A 1 140 ? -14.965 -18.421 7.210   1.00 82.05 140 A 1 
ATOM 1103 C C   . ALA A 1 140 ? -15.352 -18.411 8.696   1.00 81.08 140 A 1 
ATOM 1104 O O   . ALA A 1 140 ? -15.529 -19.461 9.302   1.00 79.65 140 A 1 
ATOM 1105 C CB  . ALA A 1 140 ? -13.501 -18.009 7.015   1.00 81.26 140 A 1 
ATOM 1106 N N   . ARG A 1 141 ? -15.590 -17.219 9.269   1.00 80.42 141 A 1 
ATOM 1107 C CA  . ARG A 1 141 ? -16.052 -17.061 10.662  1.00 79.43 141 A 1 
ATOM 1108 C C   . ARG A 1 141 ? -17.437 -17.658 10.936  1.00 81.16 141 A 1 
ATOM 1109 O O   . ARG A 1 141 ? -17.791 -17.834 12.095  1.00 79.58 141 A 1 
ATOM 1110 C CB  . ARG A 1 141 ? -16.061 -15.577 11.028  1.00 76.78 141 A 1 
ATOM 1111 C CG  . ARG A 1 141 ? -14.650 -15.026 11.240  1.00 72.43 141 A 1 
ATOM 1112 C CD  . ARG A 1 141 ? -14.735 -13.523 11.486  1.00 68.38 141 A 1 
ATOM 1113 N NE  . ARG A 1 141 ? -13.407 -12.932 11.681  1.00 62.89 141 A 1 
ATOM 1114 C CZ  . ARG A 1 141 ? -13.143 -11.668 11.954  1.00 56.82 141 A 1 
ATOM 1115 N NH1 . ARG A 1 141 ? -14.092 -10.778 12.068  1.00 52.31 141 A 1 
ATOM 1116 N NH2 . ARG A 1 141 ? -11.908 -11.279 12.121  1.00 51.98 141 A 1 
ATOM 1117 N N   . GLN A 1 142 ? -18.218 -17.899 9.899   1.00 82.70 142 A 1 
ATOM 1118 C CA  . GLN A 1 142 ? -19.531 -18.544 9.970   1.00 84.13 142 A 1 
ATOM 1119 C C   . GLN A 1 142 ? -19.451 -20.044 9.650   1.00 85.38 142 A 1 
ATOM 1120 O O   . GLN A 1 142 ? -20.488 -20.696 9.568   1.00 81.57 142 A 1 
ATOM 1121 C CB  . GLN A 1 142 ? -20.512 -17.794 9.045   1.00 85.17 142 A 1 
ATOM 1122 C CG  . GLN A 1 142 ? -20.780 -16.366 9.549   1.00 82.83 142 A 1 
ATOM 1123 C CD  . GLN A 1 142 ? -21.641 -15.510 8.627   1.00 80.68 142 A 1 
ATOM 1124 O OE1 . GLN A 1 142 ? -21.898 -15.765 7.465   1.00 74.51 142 A 1 
ATOM 1125 N NE2 . GLN A 1 142 ? -22.115 -14.379 9.120   1.00 72.59 142 A 1 
ATOM 1126 N N   . GLY A 1 143 ? -18.253 -20.582 9.444   1.00 86.51 143 A 1 
ATOM 1127 C CA  . GLY A 1 143 ? -18.044 -21.971 9.021   1.00 86.28 143 A 1 
ATOM 1128 C C   . GLY A 1 143 ? -18.513 -22.250 7.591   1.00 89.02 143 A 1 
ATOM 1129 O O   . GLY A 1 143 ? -18.735 -23.401 7.239   1.00 87.32 143 A 1 
ATOM 1130 N N   . ILE A 1 144 ? -18.701 -21.209 6.775   1.00 87.15 144 A 1 
ATOM 1131 C CA  . ILE A 1 144 ? -19.171 -21.336 5.395   1.00 88.94 144 A 1 
ATOM 1132 C C   . ILE A 1 144 ? -17.967 -21.325 4.461   1.00 88.85 144 A 1 
ATOM 1133 O O   . ILE A 1 144 ? -17.240 -20.329 4.381   1.00 86.61 144 A 1 
ATOM 1134 C CB  . ILE A 1 144 ? -20.194 -20.234 5.034   1.00 89.55 144 A 1 
ATOM 1135 C CG1 . ILE A 1 144 ? -21.411 -20.270 5.988   1.00 87.50 144 A 1 
ATOM 1136 C CG2 . ILE A 1 144 ? -20.653 -20.382 3.573   1.00 86.79 144 A 1 
ATOM 1137 C CD1 . ILE A 1 144 ? -22.371 -19.085 5.826   1.00 82.08 144 A 1 
ATOM 1138 N N   . GLU A 1 145 ? -17.801 -22.403 3.706   1.00 88.04 145 A 1 
ATOM 1139 C CA  . GLU A 1 145 ? -16.839 -22.458 2.609   1.00 88.69 145 A 1 
ATOM 1140 C C   . GLU A 1 145 ? -17.504 -22.026 1.300   1.00 90.21 145 A 1 
ATOM 1141 O O   . GLU A 1 145 ? -18.644 -22.389 1.009   1.00 87.39 145 A 1 
ATOM 1142 C CB  . GLU A 1 145 ? -16.194 -23.848 2.543   1.00 85.84 145 A 1 
ATOM 1143 C CG  . GLU A 1 145 ? -15.016 -23.828 1.564   1.00 77.20 145 A 1 
ATOM 1144 C CD  . GLU A 1 145 ? -14.059 -25.011 1.695   1.00 74.36 145 A 1 
ATOM 1145 O OE1 . GLU A 1 145 ? -12.925 -24.835 1.178   1.00 67.37 145 A 1 
ATOM 1146 O OE2 . GLU A 1 145 ? -14.448 -26.028 2.303   1.00 68.62 145 A 1 
ATOM 1147 N N   . VAL A 1 146 ? -16.800 -21.203 0.516   1.00 91.94 146 A 1 
ATOM 1148 C CA  . VAL A 1 146 ? -17.267 -20.717 -0.788  1.00 92.11 146 A 1 
ATOM 1149 C C   . VAL A 1 146 ? -16.240 -21.044 -1.873  1.00 92.84 146 A 1 
ATOM 1150 O O   . VAL A 1 146 ? -15.039 -21.083 -1.581  1.00 91.85 146 A 1 
ATOM 1151 C CB  . VAL A 1 146 ? -17.615 -19.215 -0.780  1.00 90.56 146 A 1 
ATOM 1152 C CG1 . VAL A 1 146 ? -18.743 -18.914 0.216   1.00 83.19 146 A 1 
ATOM 1153 C CG2 . VAL A 1 146 ? -16.429 -18.308 -0.465  1.00 84.20 146 A 1 
ATOM 1154 N N   . PRO A 1 147 ? -16.678 -21.269 -3.123  1.00 91.74 147 A 1 
ATOM 1155 C CA  . PRO A 1 147 ? -15.763 -21.556 -4.215  1.00 90.77 147 A 1 
ATOM 1156 C C   . PRO A 1 147 ? -14.817 -20.375 -4.456  1.00 90.41 147 A 1 
ATOM 1157 O O   . PRO A 1 147 ? -15.202 -19.207 -4.374  1.00 88.17 147 A 1 
ATOM 1158 C CB  . PRO A 1 147 ? -16.642 -21.866 -5.429  1.00 90.22 147 A 1 
ATOM 1159 C CG  . PRO A 1 147 ? -17.939 -21.120 -5.131  1.00 89.21 147 A 1 
ATOM 1160 C CD  . PRO A 1 147 ? -18.048 -21.217 -3.615  1.00 91.81 147 A 1 
ATOM 1161 N N   . ARG A 1 148 ? -13.556 -20.690 -4.735  1.00 91.02 148 A 1 
ATOM 1162 C CA  . ARG A 1 148 ? -12.485 -19.719 -4.951  1.00 90.10 148 A 1 
ATOM 1163 C C   . ARG A 1 148 ? -11.695 -20.119 -6.188  1.00 90.74 148 A 1 
ATOM 1164 O O   . ARG A 1 148 ? -11.146 -21.214 -6.237  1.00 89.53 148 A 1 
ATOM 1165 C CB  . ARG A 1 148 ? -11.568 -19.667 -3.722  1.00 87.86 148 A 1 
ATOM 1166 C CG  . ARG A 1 148 ? -12.234 -19.072 -2.477  1.00 85.05 148 A 1 
ATOM 1167 C CD  . ARG A 1 148 ? -11.465 -19.478 -1.209  1.00 84.25 148 A 1 
ATOM 1168 N NE  . ARG A 1 148 ? -11.692 -20.897 -0.857  1.00 81.69 148 A 1 
ATOM 1169 C CZ  . ARG A 1 148 ? -10.949 -21.653 -0.058  1.00 81.24 148 A 1 
ATOM 1170 N NH1 . ARG A 1 148 ? -9.867  -21.208 0.500   1.00 70.30 148 A 1 
ATOM 1171 N NH2 . ARG A 1 148 ? -11.290 -22.888 0.202   1.00 73.48 148 A 1 
ATOM 1172 N N   . GLU A 1 149 ? -11.611 -19.230 -7.138  1.00 86.77 149 A 1 
ATOM 1173 C CA  . GLU A 1 149 ? -10.781 -19.425 -8.320  1.00 86.25 149 A 1 
ATOM 1174 C C   . GLU A 1 149 ? -9.316  -19.129 -8.005  1.00 86.77 149 A 1 
ATOM 1175 O O   . GLU A 1 149 ? -8.996  -18.174 -7.283  1.00 84.08 149 A 1 
ATOM 1176 C CB  . GLU A 1 149 ? -11.269 -18.544 -9.472  1.00 84.14 149 A 1 
ATOM 1177 C CG  . GLU A 1 149 ? -12.665 -18.961 -9.961  1.00 74.78 149 A 1 
ATOM 1178 C CD  . GLU A 1 149 ? -13.180 -18.079 -11.109 1.00 69.73 149 A 1 
ATOM 1179 O OE1 . GLU A 1 149 ? -14.276 -18.393 -11.613 1.00 62.42 149 A 1 
ATOM 1180 O OE2 . GLU A 1 149 ? -12.502 -17.073 -11.435 1.00 63.62 149 A 1 
ATOM 1181 N N   . ALA A 1 150 ? -8.433  -19.949 -8.565  1.00 89.55 150 A 1 
ATOM 1182 C CA  . ALA A 1 150 ? -7.004  -19.698 -8.510  1.00 89.30 150 A 1 
ATOM 1183 C C   . ALA A 1 150 ? -6.672  -18.384 -9.232  1.00 89.17 150 A 1 
ATOM 1184 O O   . ALA A 1 150 ? -7.263  -18.033 -10.255 1.00 86.85 150 A 1 
ATOM 1185 C CB  . ALA A 1 150 ? -6.251  -20.895 -9.091  1.00 88.23 150 A 1 
ATOM 1186 N N   . ARG A 1 151 ? -5.701  -17.648 -8.692  1.00 88.66 151 A 1 
ATOM 1187 C CA  . ARG A 1 151 ? -5.253  -16.373 -9.243  1.00 88.08 151 A 1 
ATOM 1188 C C   . ARG A 1 151 ? -3.773  -16.437 -9.572  1.00 90.24 151 A 1 
ATOM 1189 O O   . ARG A 1 151 ? -2.975  -16.900 -8.759  1.00 88.37 151 A 1 
ATOM 1190 C CB  . ARG A 1 151 ? -5.562  -15.229 -8.281  1.00 85.47 151 A 1 
ATOM 1191 C CG  . ARG A 1 151 ? -7.073  -15.047 -8.079  1.00 80.47 151 A 1 
ATOM 1192 C CD  . ARG A 1 151 ? -7.340  -13.775 -7.272  1.00 75.45 151 A 1 
ATOM 1193 N NE  . ARG A 1 151 ? -8.778  -13.579 -7.058  1.00 70.43 151 A 1 
ATOM 1194 C CZ  . ARG A 1 151 ? -9.387  -12.434 -6.803  1.00 63.52 151 A 1 
ATOM 1195 N NH1 . ARG A 1 151 ? -8.732  -11.311 -6.683  1.00 57.60 151 A 1 
ATOM 1196 N NH2 . ARG A 1 151 ? -10.686 -12.405 -6.662  1.00 58.28 151 A 1 
ATOM 1197 N N   . ALA A 1 152 ? -3.430  -15.899 -10.732 1.00 89.95 152 A 1 
ATOM 1198 C CA  . ALA A 1 152 ? -2.045  -15.750 -11.130 1.00 89.71 152 A 1 
ATOM 1199 C C   . ALA A 1 152 ? -1.318  -14.764 -10.209 1.00 89.62 152 A 1 
ATOM 1200 O O   . ALA A 1 152 ? -1.790  -13.646 -9.952  1.00 87.31 152 A 1 
ATOM 1201 C CB  . ALA A 1 152 ? -1.988  -15.317 -12.602 1.00 88.73 152 A 1 
ATOM 1202 N N   . ILE A 1 153 ? -0.150  -15.194 -9.736  1.00 92.81 153 A 1 
ATOM 1203 C CA  . ILE A 1 153 ? 0.830   -14.357 -9.051  1.00 92.75 153 A 1 
ATOM 1204 C C   . ILE A 1 153 ? 2.214   -14.635 -9.627  1.00 94.09 153 A 1 
ATOM 1205 O O   . ILE A 1 153 ? 2.476   -15.718 -10.147 1.00 93.44 153 A 1 
ATOM 1206 C CB  . ILE A 1 153 ? 0.792   -14.540 -7.517  1.00 90.53 153 A 1 
ATOM 1207 C CG1 . ILE A 1 153 ? 1.317   -15.912 -7.053  1.00 75.66 153 A 1 
ATOM 1208 C CG2 . ILE A 1 153 ? -0.635  -14.310 -6.993  1.00 75.35 153 A 1 
ATOM 1209 C CD1 . ILE A 1 153 ? 1.636   -15.941 -5.552  1.00 71.48 153 A 1 
ATOM 1210 N N   . THR A 1 154 ? 3.095   -13.654 -9.511  1.00 93.51 154 A 1 
ATOM 1211 C CA  . THR A 1 154 ? 4.497   -13.812 -9.887  1.00 93.97 154 A 1 
ATOM 1212 C C   . THR A 1 154 ? 5.353   -13.745 -8.635  1.00 94.28 154 A 1 
ATOM 1213 O O   . THR A 1 154 ? 5.297   -12.759 -7.897  1.00 93.54 154 A 1 
ATOM 1214 C CB  . THR A 1 154 ? 4.929   -12.762 -10.919 1.00 93.86 154 A 1 
ATOM 1215 O OG1 . THR A 1 154 ? 4.057   -12.795 -12.028 1.00 90.37 154 A 1 
ATOM 1216 C CG2 . THR A 1 154 ? 6.340   -13.017 -11.435 1.00 90.16 154 A 1 
ATOM 1217 N N   . VAL A 1 155 ? 6.130   -14.792 -8.401  1.00 95.48 155 A 1 
ATOM 1218 C CA  . VAL A 1 155 ? 7.202   -14.832 -7.410  1.00 95.86 155 A 1 
ATOM 1219 C C   . VAL A 1 155 ? 8.510   -14.614 -8.165  1.00 95.92 155 A 1 
ATOM 1220 O O   . VAL A 1 155 ? 9.017   -15.521 -8.822  1.00 95.27 155 A 1 
ATOM 1221 C CB  . VAL A 1 155 ? 7.195   -16.153 -6.624  1.00 95.70 155 A 1 
ATOM 1222 C CG1 . VAL A 1 155 ? 8.309   -16.165 -5.576  1.00 93.93 155 A 1 
ATOM 1223 C CG2 . VAL A 1 155 ? 5.858   -16.362 -5.900  1.00 93.89 155 A 1 
ATOM 1224 N N   . TYR A 1 156 ? 9.012   -13.394 -8.108  1.00 96.17 156 A 1 
ATOM 1225 C CA  . TYR A 1 156 ? 10.236  -12.995 -8.808  1.00 95.74 156 A 1 
ATOM 1226 C C   . TYR A 1 156 ? 11.466  -13.653 -8.191  1.00 96.02 156 A 1 
ATOM 1227 O O   . TYR A 1 156 ? 12.373  -14.073 -8.901  1.00 95.09 156 A 1 
ATOM 1228 C CB  . TYR A 1 156 ? 10.383  -11.469 -8.750  1.00 95.08 156 A 1 
ATOM 1229 C CG  . TYR A 1 156 ? 9.194   -10.699 -9.290  1.00 94.47 156 A 1 
ATOM 1230 C CD1 . TYR A 1 156 ? 8.966   -10.637 -10.680 1.00 91.74 156 A 1 
ATOM 1231 C CD2 . TYR A 1 156 ? 8.313   -10.047 -8.407  1.00 92.37 156 A 1 
ATOM 1232 C CE1 . TYR A 1 156 ? 7.861   -9.923  -11.183 1.00 91.23 156 A 1 
ATOM 1233 C CE2 . TYR A 1 156 ? 7.207   -9.335  -8.906  1.00 91.26 156 A 1 
ATOM 1234 C CZ  . TYR A 1 156 ? 6.981   -9.268  -10.296 1.00 91.85 156 A 1 
ATOM 1235 O OH  . TYR A 1 156 ? 5.914   -8.576  -10.778 1.00 89.67 156 A 1 
ATOM 1236 N N   . GLU A 1 157 ? 11.457  -13.767 -6.870  1.00 96.14 157 A 1 
ATOM 1237 C CA  . GLU A 1 157 ? 12.549  -14.356 -6.103  1.00 96.09 157 A 1 
ATOM 1238 C C   . GLU A 1 157 ? 11.991  -15.045 -4.859  1.00 96.36 157 A 1 
ATOM 1239 O O   . GLU A 1 157 ? 11.098  -14.527 -4.190  1.00 95.81 157 A 1 
ATOM 1240 C CB  . GLU A 1 157 ? 13.557  -13.247 -5.759  1.00 95.02 157 A 1 
ATOM 1241 C CG  . GLU A 1 157 ? 14.865  -13.749 -5.147  1.00 87.94 157 A 1 
ATOM 1242 C CD  . GLU A 1 157 ? 15.851  -12.592 -4.870  1.00 87.87 157 A 1 
ATOM 1243 O OE1 . GLU A 1 157 ? 17.030  -12.898 -4.608  1.00 79.43 157 A 1 
ATOM 1244 O OE2 . GLU A 1 157 ? 15.435  -11.401 -4.900  1.00 80.63 157 A 1 
ATOM 1245 N N   . LEU A 1 158 ? 12.518  -16.224 -4.558  1.00 96.80 158 A 1 
ATOM 1246 C CA  . LEU A 1 158 ? 12.253  -16.978 -3.340  1.00 96.75 158 A 1 
ATOM 1247 C C   . LEU A 1 158 ? 13.599  -17.467 -2.813  1.00 96.80 158 A 1 
ATOM 1248 O O   . LEU A 1 158 ? 14.141  -18.466 -3.306  1.00 95.45 158 A 1 
ATOM 1249 C CB  . LEU A 1 158 ? 11.270  -18.122 -3.650  1.00 95.77 158 A 1 
ATOM 1250 C CG  . LEU A 1 158 ? 10.866  -18.946 -2.416  1.00 94.28 158 A 1 
ATOM 1251 C CD1 . LEU A 1 158 ? 10.024  -18.132 -1.443  1.00 89.39 158 A 1 
ATOM 1252 C CD2 . LEU A 1 158 ? 10.026  -20.143 -2.858  1.00 89.42 158 A 1 
ATOM 1253 N N   . GLN A 1 159 ? 14.150  -16.733 -1.862  1.00 96.99 159 A 1 
ATOM 1254 C CA  . GLN A 1 159 ? 15.460  -16.981 -1.291  1.00 96.84 159 A 1 
ATOM 1255 C C   . GLN A 1 159 ? 15.328  -17.774 0.002   1.00 97.26 159 A 1 
ATOM 1256 O O   . GLN A 1 159 ? 14.626  -17.368 0.926   1.00 96.74 159 A 1 
ATOM 1257 C CB  . GLN A 1 159 ? 16.187  -15.646 -1.095  1.00 95.96 159 A 1 
ATOM 1258 C CG  . GLN A 1 159 ? 17.629  -15.847 -0.611  1.00 84.80 159 A 1 
ATOM 1259 C CD  . GLN A 1 159 ? 18.400  -14.540 -0.470  1.00 81.13 159 A 1 
ATOM 1260 O OE1 . GLN A 1 159 ? 17.910  -13.450 -0.692  1.00 72.69 159 A 1 
ATOM 1261 N NE2 . GLN A 1 159 ? 19.657  -14.600 -0.087  1.00 69.99 159 A 1 
ATOM 1262 N N   . PHE A 1 160 ? 16.029  -18.892 0.072   1.00 96.79 160 A 1 
ATOM 1263 C CA  . PHE A 1 160 ? 16.220  -19.634 1.308   1.00 96.71 160 A 1 
ATOM 1264 C C   . PHE A 1 160 ? 17.226  -18.890 2.200   1.00 96.77 160 A 1 
ATOM 1265 O O   . PHE A 1 160 ? 18.316  -18.543 1.748   1.00 96.08 160 A 1 
ATOM 1266 C CB  . PHE A 1 160 ? 16.703  -21.049 0.968   1.00 96.24 160 A 1 
ATOM 1267 C CG  . PHE A 1 160 ? 17.143  -21.845 2.177   1.00 96.22 160 A 1 
ATOM 1268 C CD1 . PHE A 1 160 ? 18.510  -21.948 2.495   1.00 93.06 160 A 1 
ATOM 1269 C CD2 . PHE A 1 160 ? 16.188  -22.459 3.002   1.00 93.64 160 A 1 
ATOM 1270 C CE1 . PHE A 1 160 ? 18.917  -22.675 3.626   1.00 92.62 160 A 1 
ATOM 1271 C CE2 . PHE A 1 160 ? 16.595  -23.184 4.132   1.00 92.30 160 A 1 
ATOM 1272 C CZ  . PHE A 1 160 ? 17.962  -23.298 4.445   1.00 93.69 160 A 1 
ATOM 1273 N N   . ILE A 1 161 ? 16.852  -18.636 3.462   1.00 97.88 161 A 1 
ATOM 1274 C CA  . ILE A 1 161 ? 17.701  -17.960 4.446   1.00 97.78 161 A 1 
ATOM 1275 C C   . ILE A 1 161 ? 18.219  -18.967 5.472   1.00 97.71 161 A 1 
ATOM 1276 O O   . ILE A 1 161 ? 19.424  -19.048 5.696   1.00 96.69 161 A 1 
ATOM 1277 C CB  . ILE A 1 161 ? 16.942  -16.796 5.122   1.00 97.52 161 A 1 
ATOM 1278 C CG1 . ILE A 1 161 ? 16.379  -15.765 4.113   1.00 95.52 161 A 1 
ATOM 1279 C CG2 . ILE A 1 161 ? 17.828  -16.092 6.165   1.00 95.26 161 A 1 
ATOM 1280 C CD1 . ILE A 1 161 ? 17.425  -15.076 3.233   1.00 84.56 161 A 1 
ATOM 1281 N N   . ARG A 1 162 ? 17.311  -19.729 6.103   1.00 97.58 162 A 1 
ATOM 1282 C CA  . ARG A 1 162 ? 17.655  -20.662 7.187   1.00 97.45 162 A 1 
ATOM 1283 C C   . ARG A 1 162 ? 16.576  -21.724 7.353   1.00 97.90 162 A 1 
ATOM 1284 O O   . ARG A 1 162 ? 15.393  -21.423 7.252   1.00 97.44 162 A 1 
ATOM 1285 C CB  . ARG A 1 162 ? 17.822  -19.843 8.484   1.00 95.09 162 A 1 
ATOM 1286 C CG  . ARG A 1 162 ? 18.312  -20.654 9.691   1.00 90.87 162 A 1 
ATOM 1287 C CD  . ARG A 1 162 ? 18.451  -19.795 10.952  1.00 88.59 162 A 1 
ATOM 1288 N NE  . ARG A 1 162 ? 17.136  -19.332 11.456  1.00 78.46 162 A 1 
ATOM 1289 C CZ  . ARG A 1 162 ? 16.666  -19.446 12.693  1.00 72.56 162 A 1 
ATOM 1290 N NH1 . ARG A 1 162 ? 17.366  -19.950 13.670  1.00 64.00 162 A 1 
ATOM 1291 N NH2 . ARG A 1 162 ? 15.452  -19.067 12.972  1.00 61.77 162 A 1 
ATOM 1292 N N   . TRP A 1 163 ? 17.002  -22.932 7.713   1.00 97.70 163 A 1 
ATOM 1293 C CA  . TRP A 1 163 ? 16.141  -23.979 8.256   1.00 97.73 163 A 1 
ATOM 1294 C C   . TRP A 1 163 ? 16.799  -24.543 9.518   1.00 97.45 163 A 1 
ATOM 1295 O O   . TRP A 1 163 ? 17.924  -25.040 9.463   1.00 96.31 163 A 1 
ATOM 1296 C CB  . TRP A 1 163 ? 15.895  -25.059 7.199   1.00 97.36 163 A 1 
ATOM 1297 C CG  . TRP A 1 163 ? 15.179  -26.285 7.671   1.00 97.40 163 A 1 
ATOM 1298 C CD1 . TRP A 1 163 ? 14.251  -26.351 8.659   1.00 95.15 163 A 1 
ATOM 1299 C CD2 . TRP A 1 163 ? 15.348  -27.652 7.201   1.00 96.21 163 A 1 
ATOM 1300 N NE1 . TRP A 1 163 ? 13.849  -27.659 8.833   1.00 94.59 163 A 1 
ATOM 1301 C CE2 . TRP A 1 163 ? 14.493  -28.506 7.955   1.00 95.70 163 A 1 
ATOM 1302 C CE3 . TRP A 1 163 ? 16.146  -28.261 6.205   1.00 94.44 163 A 1 
ATOM 1303 C CZ2 . TRP A 1 163 ? 14.445  -29.893 7.753   1.00 94.46 163 A 1 
ATOM 1304 C CZ3 . TRP A 1 163 ? 16.098  -29.647 5.988   1.00 93.16 163 A 1 
ATOM 1305 C CH2 . TRP A 1 163 ? 15.255  -30.464 6.761   1.00 92.72 163 A 1 
ATOM 1306 N N   . GLU A 1 164 ? 16.124  -24.414 10.658  1.00 97.19 164 A 1 
ATOM 1307 C CA  . GLU A 1 164 ? 16.621  -24.874 11.955  1.00 96.74 164 A 1 
ATOM 1308 C C   . GLU A 1 164 ? 15.461  -25.433 12.786  1.00 96.95 164 A 1 
ATOM 1309 O O   . GLU A 1 164 ? 14.517  -24.715 13.108  1.00 95.77 164 A 1 
ATOM 1310 C CB  . GLU A 1 164 ? 17.334  -23.720 12.666  1.00 95.28 164 A 1 
ATOM 1311 C CG  . GLU A 1 164 ? 18.025  -24.165 13.964  1.00 88.21 164 A 1 
ATOM 1312 C CD  . GLU A 1 164 ? 18.822  -23.033 14.641  1.00 86.03 164 A 1 
ATOM 1313 O OE1 . GLU A 1 164 ? 19.427  -23.317 15.695  1.00 77.79 164 A 1 
ATOM 1314 O OE2 . GLU A 1 164 ? 18.830  -21.899 14.119  1.00 79.77 164 A 1 
ATOM 1315 N N   . GLY A 1 165 ? 15.547  -26.722 13.132  1.00 95.86 165 A 1 
ATOM 1316 C CA  . GLY A 1 165 ? 14.450  -27.428 13.788  1.00 95.35 165 A 1 
ATOM 1317 C C   . GLY A 1 165 ? 13.168  -27.374 12.951  1.00 96.27 165 A 1 
ATOM 1318 O O   . GLY A 1 165 ? 13.171  -27.768 11.786  1.00 94.85 165 A 1 
ATOM 1319 N N   . ASP A 1 166 ? 12.109  -26.827 13.549  1.00 97.15 166 A 1 
ATOM 1320 C CA  . ASP A 1 166 ? 10.802  -26.668 12.902  1.00 97.39 166 A 1 
ATOM 1321 C C   . ASP A 1 166 ? 10.611  -25.277 12.267  1.00 98.04 166 A 1 
ATOM 1322 O O   . ASP A 1 166 ? 9.503   -24.923 11.877  1.00 97.29 166 A 1 
ATOM 1323 C CB  . ASP A 1 166 ? 9.687   -26.986 13.914  1.00 95.66 166 A 1 
ATOM 1324 C CG  . ASP A 1 166 ? 9.775   -28.394 14.511  1.00 90.76 166 A 1 
ATOM 1325 O OD1 . ASP A 1 166 ? 10.251  -29.313 13.810  1.00 80.94 166 A 1 
ATOM 1326 O OD2 . ASP A 1 166 ? 9.362   -28.531 15.685  1.00 83.92 166 A 1 
ATOM 1327 N N   . GLU A 1 167 ? 11.661  -24.451 12.185  1.00 97.97 167 A 1 
ATOM 1328 C CA  . GLU A 1 167 ? 11.574  -23.106 11.611  1.00 98.08 167 A 1 
ATOM 1329 C C   . GLU A 1 167 ? 12.265  -23.013 10.249  1.00 98.20 167 A 1 
ATOM 1330 O O   . GLU A 1 167 ? 13.458  -23.294 10.107  1.00 97.54 167 A 1 
ATOM 1331 C CB  . GLU A 1 167 ? 12.125  -22.038 12.557  1.00 97.42 167 A 1 
ATOM 1332 C CG  . GLU A 1 167 ? 11.291  -21.892 13.841  1.00 94.69 167 A 1 
ATOM 1333 C CD  . GLU A 1 167 ? 11.710  -20.676 14.682  1.00 93.98 167 A 1 
ATOM 1334 O OE1 . GLU A 1 167 ? 10.963  -20.376 15.644  1.00 86.16 167 A 1 
ATOM 1335 O OE2 . GLU A 1 167 ? 12.725  -20.013 14.349  1.00 88.24 167 A 1 
ATOM 1336 N N   . LEU A 1 168 ? 11.514  -22.532 9.260   1.00 98.25 168 A 1 
ATOM 1337 C CA  . LEU A 1 168 ? 12.008  -22.227 7.924   1.00 98.35 168 A 1 
ATOM 1338 C C   . LEU A 1 168 ? 11.904  -20.724 7.670   1.00 98.46 168 A 1 
ATOM 1339 O O   . LEU A 1 168 ? 10.815  -20.155 7.708   1.00 98.21 168 A 1 
ATOM 1340 C CB  . LEU A 1 168 ? 11.207  -23.047 6.900   1.00 98.19 168 A 1 
ATOM 1341 C CG  . LEU A 1 168 ? 11.535  -22.722 5.436   1.00 97.71 168 A 1 
ATOM 1342 C CD1 . LEU A 1 168 ? 12.967  -23.093 5.076   1.00 96.19 168 A 1 
ATOM 1343 C CD2 . LEU A 1 168 ? 10.587  -23.490 4.520   1.00 96.22 168 A 1 
ATOM 1344 N N   . GLU A 1 169 ? 13.030  -20.096 7.374   1.00 98.31 169 A 1 
ATOM 1345 C CA  . GLU A 1 169 ? 13.110  -18.670 7.073   1.00 98.35 169 A 1 
ATOM 1346 C C   . GLU A 1 169 ? 13.405  -18.427 5.590   1.00 98.29 169 A 1 
ATOM 1347 O O   . GLU A 1 169 ? 14.348  -18.976 5.023   1.00 97.62 169 A 1 
ATOM 1348 C CB  . GLU A 1 169 ? 14.137  -18.028 7.998   1.00 98.03 169 A 1 
ATOM 1349 C CG  . GLU A 1 169 ? 14.219  -16.519 7.782   1.00 96.48 169 A 1 
ATOM 1350 C CD  . GLU A 1 169 ? 14.943  -15.812 8.922   1.00 96.56 169 A 1 
ATOM 1351 O OE1 . GLU A 1 169 ? 14.565  -14.654 9.191   1.00 90.57 169 A 1 
ATOM 1352 O OE2 . GLU A 1 169 ? 15.889  -16.349 9.526   1.00 92.17 169 A 1 
ATOM 1353 N N   . LEU A 1 170 ? 12.592  -17.571 4.982   1.00 98.30 170 A 1 
ATOM 1354 C CA  . LEU A 1 170 ? 12.643  -17.237 3.564   1.00 98.17 170 A 1 
ATOM 1355 C C   . LEU A 1 170 ? 12.555  -15.720 3.355   1.00 98.13 170 A 1 
ATOM 1356 O O   . LEU A 1 170 ? 11.899  -15.005 4.114   1.00 97.64 170 A 1 
ATOM 1357 C CB  . LEU A 1 170 ? 11.488  -17.935 2.814   1.00 97.99 170 A 1 
ATOM 1358 C CG  . LEU A 1 170 ? 11.358  -19.463 2.994   1.00 97.37 170 A 1 
ATOM 1359 C CD1 . LEU A 1 170 ? 10.074  -19.958 2.330   1.00 95.62 170 A 1 
ATOM 1360 C CD2 . LEU A 1 170 ? 12.533  -20.207 2.370   1.00 95.57 170 A 1 
ATOM 1361 N N   . GLU A 1 171 ? 13.134  -15.243 2.262   1.00 97.92 171 A 1 
ATOM 1362 C CA  . GLU A 1 171 ? 12.794  -13.950 1.677   1.00 97.84 171 A 1 
ATOM 1363 C C   . GLU A 1 171 ? 12.012  -14.171 0.380   1.00 97.70 171 A 1 
ATOM 1364 O O   . GLU A 1 171 ? 12.412  -14.951 -0.483  1.00 96.68 171 A 1 
ATOM 1365 C CB  . GLU A 1 171 ? 14.034  -13.064 1.486   1.00 97.30 171 A 1 
ATOM 1366 C CG  . GLU A 1 171 ? 13.624  -11.639 1.069   1.00 92.94 171 A 1 
ATOM 1367 C CD  . GLU A 1 171 ? 14.787  -10.645 1.003   1.00 91.89 171 A 1 
ATOM 1368 O OE1 . GLU A 1 171 ? 14.869  -9.932  -0.022  1.00 82.64 171 A 1 
ATOM 1369 O OE2 . GLU A 1 171 ? 15.506  -10.525 2.018   1.00 85.75 171 A 1 
ATOM 1370 N N   . VAL A 1 172 ? 10.867  -13.486 0.250   1.00 97.24 172 A 1 
ATOM 1371 C CA  . VAL A 1 172 ? 9.953   -13.630 -0.888  1.00 97.05 172 A 1 
ATOM 1372 C C   . VAL A 1 172 ? 9.783   -12.286 -1.577  1.00 96.91 172 A 1 
ATOM 1373 O O   . VAL A 1 172 ? 9.265   -11.338 -0.985  1.00 96.25 172 A 1 
ATOM 1374 C CB  . VAL A 1 172 ? 8.587   -14.205 -0.454  1.00 96.55 172 A 1 
ATOM 1375 C CG1 . VAL A 1 172 ? 7.726   -14.527 -1.682  1.00 95.03 172 A 1 
ATOM 1376 C CG2 . VAL A 1 172 ? 8.724   -15.481 0.383   1.00 95.13 172 A 1 
ATOM 1377 N N   . HIS A 1 173 ? 10.160  -12.211 -2.845  1.00 96.24 173 A 1 
ATOM 1378 C CA  . HIS A 1 173 ? 9.876   -11.079 -3.721  1.00 96.17 173 A 1 
ATOM 1379 C C   . HIS A 1 173 ? 8.747   -11.459 -4.680  1.00 95.93 173 A 1 
ATOM 1380 O O   . HIS A 1 173 ? 8.907   -12.358 -5.501  1.00 94.84 173 A 1 
ATOM 1381 C CB  . HIS A 1 173 ? 11.157  -10.660 -4.449  1.00 95.42 173 A 1 
ATOM 1382 C CG  . HIS A 1 173 ? 11.014  -9.474  -5.366  1.00 94.21 173 A 1 
ATOM 1383 N ND1 . HIS A 1 173 ? 11.864  -9.185  -6.426  1.00 83.21 173 A 1 
ATOM 1384 C CD2 . HIS A 1 173 ? 10.086  -8.478  -5.280  1.00 84.49 173 A 1 
ATOM 1385 C CE1 . HIS A 1 173 ? 11.445  -8.035  -6.955  1.00 86.79 173 A 1 
ATOM 1386 N NE2 . HIS A 1 173 ? 10.374  -7.574  -6.292  1.00 87.70 173 A 1 
ATOM 1387 N N   . CYS A 1 174 ? 7.586   -10.812 -4.556  1.00 95.03 174 A 1 
ATOM 1388 C CA  . CYS A 1 174 ? 6.393   -11.197 -5.308  1.00 94.24 174 A 1 
ATOM 1389 C C   . CYS A 1 174 ? 5.500   -10.013 -5.706  1.00 93.62 174 A 1 
ATOM 1390 O O   . CYS A 1 174 ? 5.531   -8.938  -5.098  1.00 92.63 174 A 1 
ATOM 1391 C CB  . CYS A 1 174 ? 5.621   -12.258 -4.506  1.00 93.61 174 A 1 
ATOM 1392 S SG  . CYS A 1 174 ? 4.968   -11.564 -2.953  1.00 93.20 174 A 1 
ATOM 1393 N N   . SER A 1 175 ? 4.644   -10.242 -6.691  1.00 91.28 175 A 1 
ATOM 1394 C CA  . SER A 1 175 ? 3.648   -9.254  -7.133  1.00 89.13 175 A 1 
ATOM 1395 C C   . SER A 1 175 ? 2.534   -9.019  -6.102  1.00 87.55 175 A 1 
ATOM 1396 O O   . SER A 1 175 ? 2.017   -7.907  -5.972  1.00 85.77 175 A 1 
ATOM 1397 C CB  . SER A 1 175 ? 3.056   -9.682  -8.482  1.00 89.16 175 A 1 
ATOM 1398 O OG  . SER A 1 175 ? 2.443   -10.956 -8.402  1.00 86.75 175 A 1 
ATOM 1399 N N   . LYS A 1 176 ? 2.156   -10.056 -5.339  1.00 87.47 176 A 1 
ATOM 1400 C CA  . LYS A 1 176 ? 1.034   -10.015 -4.385  1.00 86.51 176 A 1 
ATOM 1401 C C   . LYS A 1 176 ? 1.371   -10.755 -3.089  1.00 87.49 176 A 1 
ATOM 1402 O O   . LYS A 1 176 ? 1.372   -11.980 -3.053  1.00 83.06 176 A 1 
ATOM 1403 C CB  . LYS A 1 176 ? -0.230  -10.607 -5.033  1.00 83.58 176 A 1 
ATOM 1404 C CG  . LYS A 1 176 ? -0.739  -9.786  -6.225  1.00 76.19 176 A 1 
ATOM 1405 C CD  . LYS A 1 176 ? -1.946  -10.446 -6.899  1.00 72.04 176 A 1 
ATOM 1406 C CE  . LYS A 1 176 ? -2.304  -9.644  -8.155  1.00 67.39 176 A 1 
ATOM 1407 N NZ  . LYS A 1 176 ? -3.237  -10.371 -9.051  1.00 59.22 176 A 1 
ATOM 1408 N N   . GLY A 1 177 ? 1.552   -10.009 -2.001  1.00 86.33 177 A 1 
ATOM 1409 C CA  . GLY A 1 177 ? 1.885   -10.574 -0.685  1.00 84.32 177 A 1 
ATOM 1410 C C   . GLY A 1 177 ? 0.756   -11.317 0.027   1.00 85.42 177 A 1 
ATOM 1411 O O   . GLY A 1 177 ? 1.023   -12.078 0.947   1.00 82.58 177 A 1 
ATOM 1412 N N   . THR A 1 178 ? -0.501  -11.140 -0.401  1.00 86.54 178 A 1 
ATOM 1413 C CA  . THR A 1 178 ? -1.662  -11.844 0.188   1.00 84.34 178 A 1 
ATOM 1414 C C   . THR A 1 178 ? -1.522  -13.369 0.147   1.00 84.58 178 A 1 
ATOM 1415 O O   . THR A 1 178 ? -2.100  -14.049 0.984   1.00 81.21 178 A 1 
ATOM 1416 C CB  . THR A 1 178 ? -2.948  -11.443 -0.553  1.00 80.96 178 A 1 
ATOM 1417 O OG1 . THR A 1 178 ? -3.051  -10.038 -0.622  1.00 71.19 178 A 1 
ATOM 1418 C CG2 . THR A 1 178 ? -4.231  -11.939 0.111   1.00 69.97 178 A 1 
ATOM 1419 N N   . TYR A 1 179 ? -0.746  -13.897 -0.799  1.00 84.69 179 A 1 
ATOM 1420 C CA  . TYR A 1 179 ? -0.588  -15.333 -1.021  1.00 86.44 179 A 1 
ATOM 1421 C C   . TYR A 1 179 ? 0.612   -15.956 -0.300  1.00 88.54 179 A 1 
ATOM 1422 O O   . TYR A 1 179 ? 0.817   -17.152 -0.428  1.00 87.49 179 A 1 
ATOM 1423 C CB  . TYR A 1 179 ? -0.543  -15.600 -2.524  1.00 85.30 179 A 1 
ATOM 1424 C CG  . TYR A 1 179 ? -1.811  -15.162 -3.226  1.00 83.47 179 A 1 
ATOM 1425 C CD1 . TYR A 1 179 ? -2.958  -15.974 -3.170  1.00 79.61 179 A 1 
ATOM 1426 C CD2 . TYR A 1 179 ? -1.851  -13.928 -3.902  1.00 79.85 179 A 1 
ATOM 1427 C CE1 . TYR A 1 179 ? -4.144  -15.560 -3.803  1.00 76.67 179 A 1 
ATOM 1428 C CE2 . TYR A 1 179 ? -3.037  -13.509 -4.532  1.00 75.95 179 A 1 
ATOM 1429 C CZ  . TYR A 1 179 ? -4.179  -14.328 -4.486  1.00 79.60 179 A 1 
ATOM 1430 O OH  . TYR A 1 179 ? -5.320  -13.924 -5.100  1.00 76.52 179 A 1 
ATOM 1431 N N   . ILE A 1 180 ? 1.379   -15.188 0.483   1.00 89.58 180 A 1 
ATOM 1432 C CA  . ILE A 1 180 ? 2.525   -15.751 1.217   1.00 90.85 180 A 1 
ATOM 1433 C C   . ILE A 1 180 ? 2.071   -16.848 2.186   1.00 91.25 180 A 1 
ATOM 1434 O O   . ILE A 1 180 ? 2.700   -17.894 2.248   1.00 90.06 180 A 1 
ATOM 1435 C CB  . ILE A 1 180 ? 3.316   -14.638 1.930   1.00 90.59 180 A 1 
ATOM 1436 C CG1 . ILE A 1 180 ? 4.006   -13.781 0.845   1.00 88.19 180 A 1 
ATOM 1437 C CG2 . ILE A 1 180 ? 4.357   -15.216 2.909   1.00 88.50 180 A 1 
ATOM 1438 C CD1 . ILE A 1 180 ? 4.717   -12.558 1.399   1.00 82.31 180 A 1 
ATOM 1439 N N   . ARG A 1 181 ? 0.945   -16.654 2.885   1.00 91.00 181 A 1 
ATOM 1440 C CA  . ARG A 1 181 ? 0.387   -17.672 3.786   1.00 90.30 181 A 1 
ATOM 1441 C C   . ARG A 1 181 ? 0.006   -18.952 3.043   1.00 91.09 181 A 1 
ATOM 1442 O O   . ARG A 1 181 ? 0.348   -20.030 3.501   1.00 90.14 181 A 1 
ATOM 1443 C CB  . ARG A 1 181 ? -0.811  -17.105 4.562   1.00 88.64 181 A 1 
ATOM 1444 C CG  . ARG A 1 181 ? -0.367  -16.077 5.609   1.00 83.66 181 A 1 
ATOM 1445 C CD  . ARG A 1 181 ? -1.528  -15.658 6.519   1.00 80.86 181 A 1 
ATOM 1446 N NE  . ARG A 1 181 ? -2.433  -14.683 5.891   1.00 74.55 181 A 1 
ATOM 1447 C CZ  . ARG A 1 181 ? -3.665  -14.431 6.280   1.00 70.09 181 A 1 
ATOM 1448 N NH1 . ARG A 1 181 ? -4.263  -15.135 7.198   1.00 61.81 181 A 1 
ATOM 1449 N NH2 . ARG A 1 181 ? -4.331  -13.447 5.765   1.00 60.44 181 A 1 
ATOM 1450 N N   . THR A 1 182 ? -0.643  -18.828 1.889   1.00 88.44 182 A 1 
ATOM 1451 C CA  . THR A 1 182 ? -1.003  -20.002 1.082   1.00 87.72 182 A 1 
ATOM 1452 C C   . THR A 1 182 ? 0.217   -20.669 0.453   1.00 89.22 182 A 1 
ATOM 1453 O O   . THR A 1 182 ? 0.252   -21.886 0.406   1.00 88.40 182 A 1 
ATOM 1454 C CB  . THR A 1 182 ? -2.042  -19.677 -0.001  1.00 86.39 182 A 1 
ATOM 1455 O OG1 . THR A 1 182 ? -1.638  -18.608 -0.820  1.00 80.73 182 A 1 
ATOM 1456 C CG2 . THR A 1 182 ? -3.368  -19.238 0.629   1.00 78.44 182 A 1 
ATOM 1457 N N   . ILE A 1 183 ? 1.237   -19.912 0.053   1.00 90.80 183 A 1 
ATOM 1458 C CA  . ILE A 1 183 ? 2.511   -20.479 -0.416  1.00 91.33 183 A 1 
ATOM 1459 C C   . ILE A 1 183 ? 3.170   -21.315 0.687   1.00 92.30 183 A 1 
ATOM 1460 O O   . ILE A 1 183 ? 3.663   -22.402 0.414   1.00 92.30 183 A 1 
ATOM 1461 C CB  . ILE A 1 183 ? 3.456   -19.359 -0.909  1.00 91.77 183 A 1 
ATOM 1462 C CG1 . ILE A 1 183 ? 2.941   -18.778 -2.243  1.00 90.57 183 A 1 
ATOM 1463 C CG2 . ILE A 1 183 ? 4.907   -19.853 -1.088  1.00 90.51 183 A 1 
ATOM 1464 C CD1 . ILE A 1 183 ? 3.613   -17.458 -2.639  1.00 88.13 183 A 1 
ATOM 1465 N N   . ILE A 1 184 ? 3.180   -20.829 1.933   1.00 93.50 184 A 1 
ATOM 1466 C CA  . ILE A 1 184 ? 3.750   -21.563 3.067   1.00 93.97 184 A 1 
ATOM 1467 C C   . ILE A 1 184 ? 2.916   -22.806 3.409   1.00 93.77 184 A 1 
ATOM 1468 O O   . ILE A 1 184 ? 3.495   -23.854 3.674   1.00 93.15 184 A 1 
ATOM 1469 C CB  . ILE A 1 184 ? 3.922   -20.622 4.278   1.00 94.58 184 A 1 
ATOM 1470 C CG1 . ILE A 1 184 ? 4.988   -19.532 4.022   1.00 93.83 184 A 1 
ATOM 1471 C CG2 . ILE A 1 184 ? 4.246   -21.385 5.569   1.00 94.10 184 A 1 
ATOM 1472 C CD1 . ILE A 1 184 ? 6.400   -20.026 3.688   1.00 91.99 184 A 1 
ATOM 1473 N N   . ASP A 1 185 ? 1.593   -22.703 3.383   1.00 91.03 185 A 1 
ATOM 1474 C CA  . ASP A 1 185 ? 0.690   -23.846 3.583   1.00 89.79 185 A 1 
ATOM 1475 C C   . ASP A 1 185 ? 0.926   -24.928 2.513   1.00 90.00 185 A 1 
ATOM 1476 O O   . ASP A 1 185 ? 1.230   -26.074 2.841   1.00 89.17 185 A 1 
ATOM 1477 C CB  . ASP A 1 185 ? -0.760  -23.323 3.597   1.00 88.19 185 A 1 
ATOM 1478 C CG  . ASP A 1 185 ? -1.813  -24.342 4.052   1.00 84.83 185 A 1 
ATOM 1479 O OD1 . ASP A 1 185 ? -1.528  -25.189 4.918   1.00 78.56 185 A 1 
ATOM 1480 O OD2 . ASP A 1 185 ? -2.991  -24.234 3.632   1.00 77.54 185 A 1 
ATOM 1481 N N   . ASP A 1 186 ? 0.925   -24.536 1.237   1.00 89.71 186 A 1 
ATOM 1482 C CA  . ASP A 1 186 ? 1.182   -25.437 0.105   1.00 89.27 186 A 1 
ATOM 1483 C C   . ASP A 1 186 ? 2.592   -26.052 0.160   1.00 90.78 186 A 1 
ATOM 1484 O O   . ASP A 1 186 ? 2.770   -27.231 -0.140  1.00 90.69 186 A 1 
ATOM 1485 C CB  . ASP A 1 186 ? 1.028   -24.681 -1.224  1.00 88.90 186 A 1 
ATOM 1486 C CG  . ASP A 1 186 ? -0.398  -24.271 -1.613  1.00 85.22 186 A 1 
ATOM 1487 O OD1 . ASP A 1 186 ? -1.378  -24.788 -1.038  1.00 81.54 186 A 1 
ATOM 1488 O OD2 . ASP A 1 186 ? -0.498  -23.448 -2.557  1.00 80.62 186 A 1 
ATOM 1489 N N   . LEU A 1 187 ? 3.596   -25.277 0.571   1.00 93.05 187 A 1 
ATOM 1490 C CA  . LEU A 1 187 ? 4.957   -25.778 0.774   1.00 93.90 187 A 1 
ATOM 1491 C C   . LEU A 1 187 ? 4.988   -26.857 1.859   1.00 94.51 187 A 1 
ATOM 1492 O O   . LEU A 1 187 ? 5.616   -27.899 1.681   1.00 94.54 187 A 1 
ATOM 1493 C CB  . LEU A 1 187 ? 5.882   -24.597 1.124   1.00 94.88 187 A 1 
ATOM 1494 C CG  . LEU A 1 187 ? 7.332   -24.999 1.453   1.00 94.76 187 A 1 
ATOM 1495 C CD1 . LEU A 1 187 ? 8.053   -25.595 0.251   1.00 92.88 187 A 1 
ATOM 1496 C CD2 . LEU A 1 187 ? 8.114   -23.773 1.921   1.00 93.10 187 A 1 
ATOM 1497 N N   . GLY A 1 188 ? 4.299   -26.625 2.984   1.00 93.88 188 A 1 
ATOM 1498 C CA  . GLY A 1 188 ? 4.179   -27.604 4.058   1.00 93.47 188 A 1 
ATOM 1499 C C   . GLY A 1 188 ? 3.481   -28.887 3.621   1.00 93.46 188 A 1 
ATOM 1500 O O   . GLY A 1 188 ? 3.912   -29.978 4.002   1.00 92.48 188 A 1 
ATOM 1501 N N   . GLU A 1 189 ? 2.450   -28.779 2.789   1.00 91.75 189 A 1 
ATOM 1502 C CA  . GLU A 1 189 ? 1.780   -29.942 2.200   1.00 90.29 189 A 1 
ATOM 1503 C C   . GLU A 1 189 ? 2.692   -30.697 1.227   1.00 90.71 189 A 1 
ATOM 1504 O O   . GLU A 1 189 ? 2.776   -31.921 1.299   1.00 89.47 189 A 1 
ATOM 1505 C CB  . GLU A 1 189 ? 0.476   -29.528 1.496   1.00 88.64 189 A 1 
ATOM 1506 C CG  . GLU A 1 189 ? -0.634  -29.066 2.458   1.00 81.78 189 A 1 
ATOM 1507 C CD  . GLU A 1 189 ? -0.911  -30.099 3.564   1.00 78.25 189 A 1 
ATOM 1508 O OE1 . GLU A 1 189 ? -0.823  -29.746 4.758   1.00 69.61 189 A 1 
ATOM 1509 O OE2 . GLU A 1 189 ? -1.143  -31.291 3.273   1.00 70.61 189 A 1 
ATOM 1510 N N   . LEU A 1 190 ? 3.430   -29.978 0.379   1.00 91.78 190 A 1 
ATOM 1511 C CA  . LEU A 1 190 ? 4.378   -30.577 -0.564  1.00 92.76 190 A 1 
ATOM 1512 C C   . LEU A 1 190 ? 5.522   -31.315 0.149   1.00 94.10 190 A 1 
ATOM 1513 O O   . LEU A 1 190 ? 5.978   -32.357 -0.321  1.00 92.91 190 A 1 
ATOM 1514 C CB  . LEU A 1 190 ? 4.900   -29.461 -1.488  1.00 91.61 190 A 1 
ATOM 1515 C CG  . LEU A 1 190 ? 5.809   -29.950 -2.628  1.00 85.57 190 A 1 
ATOM 1516 C CD1 . LEU A 1 190 ? 5.088   -30.914 -3.573  1.00 79.40 190 A 1 
ATOM 1517 C CD2 . LEU A 1 190 ? 6.262   -28.751 -3.458  1.00 80.78 190 A 1 
ATOM 1518 N N   . LEU A 1 191 ? 5.956   -30.808 1.305   1.00 94.79 191 A 1 
ATOM 1519 C CA  . LEU A 1 191 ? 6.955   -31.451 2.168   1.00 95.36 191 A 1 
ATOM 1520 C C   . LEU A 1 191 ? 6.373   -32.566 3.056   1.00 95.81 191 A 1 
ATOM 1521 O O   . LEU A 1 191 ? 7.111   -33.235 3.776   1.00 95.00 191 A 1 
ATOM 1522 C CB  . LEU A 1 191 ? 7.650   -30.367 3.009   1.00 95.92 191 A 1 
ATOM 1523 C CG  . LEU A 1 191 ? 8.498   -29.378 2.190   1.00 95.59 191 A 1 
ATOM 1524 C CD1 . LEU A 1 191 ? 8.979   -28.258 3.107   1.00 94.02 191 A 1 
ATOM 1525 C CD2 . LEU A 1 191 ? 9.715   -30.047 1.550   1.00 94.13 191 A 1 
ATOM 1526 N N   . GLY A 1 192 ? 5.058   -32.753 3.049   1.00 94.94 192 A 1 
ATOM 1527 C CA  . GLY A 1 192 ? 4.372   -33.802 3.804   1.00 94.85 192 A 1 
ATOM 1528 C C   . GLY A 1 192 ? 4.248   -33.541 5.308   1.00 95.52 192 A 1 
ATOM 1529 O O   . GLY A 1 192 ? 3.727   -34.399 6.023   1.00 93.37 192 A 1 
ATOM 1530 N N   . CYS A 1 193 ? 4.679   -32.378 5.823   1.00 95.25 193 A 1 
ATOM 1531 C CA  . CYS A 1 193 ? 4.650   -32.066 7.255   1.00 95.31 193 A 1 
ATOM 1532 C C   . CYS A 1 193 ? 3.596   -31.019 7.652   1.00 94.88 193 A 1 
ATOM 1533 O O   . CYS A 1 193 ? 3.220   -30.958 8.824   1.00 90.68 193 A 1 
ATOM 1534 C CB  . CYS A 1 193 ? 6.062   -31.673 7.704   1.00 94.34 193 A 1 
ATOM 1535 S SG  . CYS A 1 193 ? 6.635   -30.153 6.882   1.00 95.05 193 A 1 
ATOM 1536 N N   . GLY A 1 194 ? 3.081   -30.242 6.701   1.00 94.73 194 A 1 
ATOM 1537 C CA  . GLY A 1 194 ? 2.287   -29.045 6.980   1.00 94.63 194 A 1 
ATOM 1538 C C   . GLY A 1 194 ? 3.164   -27.872 7.439   1.00 95.89 194 A 1 
ATOM 1539 O O   . GLY A 1 194 ? 4.242   -28.072 7.993   1.00 95.14 194 A 1 
ATOM 1540 N N   . ALA A 1 195 ? 2.709   -26.644 7.214   1.00 95.19 195 A 1 
ATOM 1541 C CA  . ALA A 1 195 ? 3.385   -25.442 7.684   1.00 95.50 195 A 1 
ATOM 1542 C C   . ALA A 1 195 ? 2.407   -24.272 7.861   1.00 94.78 195 A 1 
ATOM 1543 O O   . ALA A 1 195 ? 1.357   -24.222 7.226   1.00 93.71 195 A 1 
ATOM 1544 C CB  . ALA A 1 195 ? 4.506   -25.070 6.706   1.00 95.75 195 A 1 
ATOM 1545 N N   . HIS A 1 196 ? 2.782   -23.305 8.696   1.00 94.87 196 A 1 
ATOM 1546 C CA  . HIS A 1 196 ? 2.089   -22.020 8.806   1.00 94.77 196 A 1 
ATOM 1547 C C   . HIS A 1 196 ? 3.062   -20.879 9.102   1.00 95.13 196 A 1 
ATOM 1548 O O   . HIS A 1 196 ? 4.167   -21.084 9.587   1.00 95.10 196 A 1 
ATOM 1549 C CB  . HIS A 1 196 ? 0.992   -22.097 9.872   1.00 94.46 196 A 1 
ATOM 1550 C CG  . HIS A 1 196 ? 1.499   -22.298 11.273  1.00 94.93 196 A 1 
ATOM 1551 N ND1 . HIS A 1 196 ? 1.755   -23.512 11.868  1.00 90.80 196 A 1 
ATOM 1552 C CD2 . HIS A 1 196 ? 1.726   -21.324 12.211  1.00 91.16 196 A 1 
ATOM 1553 C CE1 . HIS A 1 196 ? 2.117   -23.275 13.138  1.00 90.81 196 A 1 
ATOM 1554 N NE2 . HIS A 1 196 ? 2.115   -21.961 13.393  1.00 91.21 196 A 1 
ATOM 1555 N N   . VAL A 1 197 ? 2.641   -19.649 8.836   1.00 95.25 197 A 1 
ATOM 1556 C CA  . VAL A 1 197 ? 3.461   -18.452 9.053   1.00 94.90 197 A 1 
ATOM 1557 C C   . VAL A 1 197 ? 3.454   -18.057 10.531  1.00 94.52 197 A 1 
ATOM 1558 O O   . VAL A 1 197 ? 2.404   -17.799 11.104  1.00 93.85 197 A 1 
ATOM 1559 C CB  . VAL A 1 197 ? 2.972   -17.302 8.158   1.00 94.42 197 A 1 
ATOM 1560 C CG1 . VAL A 1 197 ? 3.748   -16.009 8.418   1.00 92.49 197 A 1 
ATOM 1561 C CG2 . VAL A 1 197 ? 3.139   -17.655 6.674   1.00 92.59 197 A 1 
ATOM 1562 N N   . ILE A 1 198 ? 4.634   -17.928 11.148  1.00 96.50 198 A 1 
ATOM 1563 C CA  . ILE A 1 198 ? 4.776   -17.422 12.529  1.00 96.45 198 A 1 
ATOM 1564 C C   . ILE A 1 198 ? 5.357   -16.007 12.594  1.00 96.37 198 A 1 
ATOM 1565 O O   . ILE A 1 198 ? 5.210   -15.316 13.596  1.00 95.81 198 A 1 
ATOM 1566 C CB  . ILE A 1 198 ? 5.589   -18.394 13.406  1.00 96.61 198 A 1 
ATOM 1567 C CG1 . ILE A 1 198 ? 7.021   -18.624 12.878  1.00 95.93 198 A 1 
ATOM 1568 C CG2 . ILE A 1 198 ? 4.820   -19.718 13.540  1.00 95.06 198 A 1 
ATOM 1569 C CD1 . ILE A 1 198 ? 7.929   -19.330 13.889  1.00 94.01 198 A 1 
ATOM 1570 N N   . TYR A 1 199 ? 5.994   -15.564 11.515  1.00 96.06 199 A 1 
ATOM 1571 C CA  . TYR A 1 199 ? 6.506   -14.211 11.386  1.00 96.27 199 A 1 
ATOM 1572 C C   . TYR A 1 199 ? 6.402   -13.758 9.935   1.00 96.44 199 A 1 
ATOM 1573 O O   . TYR A 1 199 ? 6.788   -14.479 9.018   1.00 96.00 199 A 1 
ATOM 1574 C CB  . TYR A 1 199 ? 7.957   -14.162 11.881  1.00 96.36 199 A 1 
ATOM 1575 C CG  . TYR A 1 199 ? 8.649   -12.835 11.667  1.00 96.34 199 A 1 
ATOM 1576 C CD1 . TYR A 1 199 ? 9.431   -12.621 10.514  1.00 94.64 199 A 1 
ATOM 1577 C CD2 . TYR A 1 199 ? 8.519   -11.812 12.625  1.00 95.10 199 A 1 
ATOM 1578 C CE1 . TYR A 1 199 ? 10.096  -11.395 10.332  1.00 94.47 199 A 1 
ATOM 1579 C CE2 . TYR A 1 199 ? 9.182   -10.587 12.447  1.00 94.54 199 A 1 
ATOM 1580 C CZ  . TYR A 1 199 ? 9.978   -10.378 11.301  1.00 94.93 199 A 1 
ATOM 1581 O OH  . TYR A 1 199 ? 10.637  -9.202  11.138  1.00 93.61 199 A 1 
ATOM 1582 N N   . LEU A 1 200 ? 5.904   -12.541 9.724   1.00 96.14 200 A 1 
ATOM 1583 C CA  . LEU A 1 200 ? 5.807   -11.941 8.403   1.00 95.78 200 A 1 
ATOM 1584 C C   . LEU A 1 200 ? 6.150   -10.460 8.485   1.00 95.93 200 A 1 
ATOM 1585 O O   . LEU A 1 200 ? 5.471   -9.689  9.160   1.00 94.88 200 A 1 
ATOM 1586 C CB  . LEU A 1 200 ? 4.394   -12.187 7.842   1.00 94.90 200 A 1 
ATOM 1587 C CG  . LEU A 1 200 ? 4.200   -11.698 6.398   1.00 93.75 200 A 1 
ATOM 1588 C CD1 . LEU A 1 200 ? 5.126   -12.411 5.413   1.00 91.17 200 A 1 
ATOM 1589 C CD2 . LEU A 1 200 ? 2.758   -11.947 5.958   1.00 90.98 200 A 1 
ATOM 1590 N N   . ARG A 1 201 ? 7.172   -10.047 7.765   1.00 96.19 201 A 1 
ATOM 1591 C CA  . ARG A 1 201 ? 7.565   -8.640  7.667   1.00 96.54 201 A 1 
ATOM 1592 C C   . ARG A 1 201 ? 7.674   -8.213  6.212   1.00 96.66 201 A 1 
ATOM 1593 O O   . ARG A 1 201 ? 8.458   -8.782  5.463   1.00 96.11 201 A 1 
ATOM 1594 C CB  . ARG A 1 201 ? 8.869   -8.417  8.445   1.00 96.48 201 A 1 
ATOM 1595 C CG  . ARG A 1 201 ? 9.318   -6.954  8.418   1.00 95.77 201 A 1 
ATOM 1596 C CD  . ARG A 1 201 ? 10.493  -6.738  9.367   1.00 94.98 201 A 1 
ATOM 1597 N NE  . ARG A 1 201 ? 10.986  -5.356  9.338   1.00 94.00 201 A 1 
ATOM 1598 C CZ  . ARG A 1 201 ? 10.443  -4.294  9.926   1.00 94.20 201 A 1 
ATOM 1599 N NH1 . ARG A 1 201 ? 9.353   -4.343  10.631  1.00 88.16 201 A 1 
ATOM 1600 N NH2 . ARG A 1 201 ? 11.000  -3.128  9.804   1.00 91.26 201 A 1 
ATOM 1601 N N   . ARG A 1 202 ? 6.938   -7.171  5.827   1.00 96.44 202 A 1 
ATOM 1602 C CA  . ARG A 1 202 ? 7.110   -6.545  4.515   1.00 96.26 202 A 1 
ATOM 1603 C C   . ARG A 1 202 ? 8.304   -5.605  4.557   1.00 96.41 202 A 1 
ATOM 1604 O O   . ARG A 1 202 ? 8.237   -4.544  5.180   1.00 95.91 202 A 1 
ATOM 1605 C CB  . ARG A 1 202 ? 5.816   -5.863  4.070   1.00 95.46 202 A 1 
ATOM 1606 C CG  . ARG A 1 202 ? 5.934   -5.432  2.601   1.00 93.89 202 A 1 
ATOM 1607 C CD  . ARG A 1 202 ? 4.559   -5.166  1.975   1.00 92.98 202 A 1 
ATOM 1608 N NE  . ARG A 1 202 ? 3.864   -4.038  2.583   1.00 90.65 202 A 1 
ATOM 1609 C CZ  . ARG A 1 202 ? 2.575   -3.774  2.492   1.00 91.52 202 A 1 
ATOM 1610 N NH1 . ARG A 1 202 ? 1.750   -4.528  1.830   1.00 85.04 202 A 1 
ATOM 1611 N NH2 . ARG A 1 202 ? 2.080   -2.726  3.075   1.00 85.37 202 A 1 
ATOM 1612 N N   . LEU A 1 203 ? 9.367   -6.008  3.898   1.00 96.56 203 A 1 
ATOM 1613 C CA  . LEU A 1 203 ? 10.628  -5.272  3.830   1.00 96.36 203 A 1 
ATOM 1614 C C   . LEU A 1 203 ? 10.505  -4.058  2.913   1.00 96.34 203 A 1 
ATOM 1615 O O   . LEU A 1 203 ? 10.929  -2.968  3.278   1.00 95.31 203 A 1 
ATOM 1616 C CB  . LEU A 1 203 ? 11.740  -6.208  3.332   1.00 96.21 203 A 1 
ATOM 1617 C CG  . LEU A 1 203 ? 11.998  -7.459  4.190   1.00 95.76 203 A 1 
ATOM 1618 C CD1 . LEU A 1 203 ? 13.120  -8.279  3.556   1.00 93.93 203 A 1 
ATOM 1619 C CD2 . LEU A 1 203 ? 12.393  -7.102  5.623   1.00 93.81 203 A 1 
ATOM 1620 N N   . GLN A 1 204 ? 9.877   -4.235  1.750   1.00 95.92 204 A 1 
ATOM 1621 C CA  . GLN A 1 204 ? 9.821   -3.203  0.720   1.00 95.71 204 A 1 
ATOM 1622 C C   . GLN A 1 204 ? 8.514   -3.259  -0.070  1.00 95.82 204 A 1 
ATOM 1623 O O   . GLN A 1 204 ? 7.900   -4.319  -0.218  1.00 94.81 204 A 1 
ATOM 1624 C CB  . GLN A 1 204 ? 11.057  -3.366  -0.180  1.00 94.36 204 A 1 
ATOM 1625 C CG  . GLN A 1 204 ? 11.332  -2.130  -1.046  1.00 89.04 204 A 1 
ATOM 1626 C CD  . GLN A 1 204 ? 12.630  -2.242  -1.832  1.00 87.85 204 A 1 
ATOM 1627 O OE1 . GLN A 1 204 ? 13.232  -3.297  -1.959  1.00 79.88 204 A 1 
ATOM 1628 N NE2 . GLN A 1 204 ? 13.115  -1.157  -2.385  1.00 75.71 204 A 1 
ATOM 1629 N N   . VAL A 1 205 ? 8.090   -2.099  -0.565  1.00 95.46 205 A 1 
ATOM 1630 C CA  . VAL A 1 205 ? 7.020   -1.928  -1.555  1.00 95.18 205 A 1 
ATOM 1631 C C   . VAL A 1 205 ? 7.593   -1.100  -2.698  1.00 94.96 205 A 1 
ATOM 1632 O O   . VAL A 1 205 ? 8.110   -0.013  -2.445  1.00 93.92 205 A 1 
ATOM 1633 C CB  . VAL A 1 205 ? 5.793   -1.221  -0.951  1.00 94.69 205 A 1 
ATOM 1634 C CG1 . VAL A 1 205 ? 4.683   -1.036  -1.991  1.00 92.92 205 A 1 
ATOM 1635 C CG2 . VAL A 1 205 ? 5.203   -2.008  0.221   1.00 93.08 205 A 1 
ATOM 1636 N N   . ALA A 1 206 ? 7.486   -1.588  -3.930  1.00 93.99 206 A 1 
ATOM 1637 C CA  . ALA A 1 206 ? 8.111   -0.967  -5.094  1.00 93.25 206 A 1 
ATOM 1638 C C   . ALA A 1 206 ? 9.590   -0.620  -4.809  1.00 93.52 206 A 1 
ATOM 1639 O O   . ALA A 1 206 ? 10.324  -1.419  -4.216  1.00 91.82 206 A 1 
ATOM 1640 C CB  . ALA A 1 206 ? 7.236   0.214   -5.545  1.00 92.11 206 A 1 
ATOM 1641 N N   . LYS A 1 207 ? 10.018  0.580   -5.185  1.00 93.63 207 A 1 
ATOM 1642 C CA  . LYS A 1 207 ? 11.378  1.101   -4.953  1.00 93.53 207 A 1 
ATOM 1643 C C   . LYS A 1 207 ? 11.463  2.054   -3.755  1.00 94.63 207 A 1 
ATOM 1644 O O   . LYS A 1 207 ? 12.394  2.849   -3.661  1.00 93.12 207 A 1 
ATOM 1645 C CB  . LYS A 1 207 ? 11.893  1.754   -6.246  1.00 91.94 207 A 1 
ATOM 1646 C CG  . LYS A 1 207 ? 11.979  0.765   -7.417  1.00 88.39 207 A 1 
ATOM 1647 C CD  . LYS A 1 207 ? 12.380  1.521   -8.689  1.00 83.32 207 A 1 
ATOM 1648 C CE  . LYS A 1 207 ? 12.299  0.607   -9.910  1.00 78.10 207 A 1 
ATOM 1649 N NZ  . LYS A 1 207 ? 12.151  1.408   -11.151 1.00 68.24 207 A 1 
ATOM 1650 N N   . TYR A 1 208 ? 10.478  2.014   -2.846  1.00 94.61 208 A 1 
ATOM 1651 C CA  . TYR A 1 208 ? 10.496  2.905   -1.693  1.00 95.10 208 A 1 
ATOM 1652 C C   . TYR A 1 208 ? 11.719  2.672   -0.795  1.00 94.98 208 A 1 
ATOM 1653 O O   . TYR A 1 208 ? 12.037  1.530   -0.464  1.00 93.39 208 A 1 
ATOM 1654 C CB  . TYR A 1 208 ? 9.203   2.789   -0.892  1.00 95.28 208 A 1 
ATOM 1655 C CG  . TYR A 1 208 ? 8.033   3.572   -1.456  1.00 95.50 208 A 1 
ATOM 1656 C CD1 . TYR A 1 208 ? 8.215   4.881   -1.948  1.00 93.68 208 A 1 
ATOM 1657 C CD2 . TYR A 1 208 ? 6.741   3.021   -1.426  1.00 93.67 208 A 1 
ATOM 1658 C CE1 . TYR A 1 208 ? 7.118   5.630   -2.400  1.00 92.91 208 A 1 
ATOM 1659 C CE2 . TYR A 1 208 ? 5.641   3.774   -1.874  1.00 92.85 208 A 1 
ATOM 1660 C CZ  . TYR A 1 208 ? 5.826   5.082   -2.356  1.00 93.95 208 A 1 
ATOM 1661 O OH  . TYR A 1 208 ? 4.769   5.820   -2.760  1.00 92.61 208 A 1 
ATOM 1662 N N   . PRO A 1 209 ? 12.383  3.760   -0.356  1.00 94.81 209 A 1 
ATOM 1663 C CA  . PRO A 1 209 ? 13.606  3.649   0.423   1.00 94.48 209 A 1 
ATOM 1664 C C   . PRO A 1 209 ? 13.306  3.230   1.865   1.00 95.08 209 A 1 
ATOM 1665 O O   . PRO A 1 209 ? 12.574  3.918   2.579   1.00 94.18 209 A 1 
ATOM 1666 C CB  . PRO A 1 209 ? 14.260  5.027   0.327   1.00 93.37 209 A 1 
ATOM 1667 C CG  . PRO A 1 209 ? 13.076  5.976   0.150   1.00 92.45 209 A 1 
ATOM 1668 C CD  . PRO A 1 209 ? 12.087  5.152   -0.659  1.00 94.63 209 A 1 
ATOM 1669 N N   . LEU A 1 210 ? 13.941  2.151   2.331   1.00 94.52 210 A 1 
ATOM 1670 C CA  . LEU A 1 210 ? 13.811  1.659   3.709   1.00 94.35 210 A 1 
ATOM 1671 C C   . LEU A 1 210 ? 14.209  2.724   4.739   1.00 95.35 210 A 1 
ATOM 1672 O O   . LEU A 1 210 ? 13.573  2.835   5.779   1.00 94.21 210 A 1 
ATOM 1673 C CB  . LEU A 1 210 ? 14.673  0.403   3.919   1.00 91.96 210 A 1 
ATOM 1674 C CG  . LEU A 1 210 ? 14.071  -0.903  3.361   1.00 81.82 210 A 1 
ATOM 1675 C CD1 . LEU A 1 210 ? 14.184  -1.005  1.845   1.00 74.56 210 A 1 
ATOM 1676 C CD2 . LEU A 1 210 ? 14.799  -2.100  3.971   1.00 74.93 210 A 1 
ATOM 1677 N N   . ALA A 1 211 ? 15.197  3.557   4.429   1.00 95.05 211 A 1 
ATOM 1678 C CA  . ALA A 1 211 ? 15.679  4.628   5.306   1.00 95.12 211 A 1 
ATOM 1679 C C   . ALA A 1 211 ? 14.621  5.705   5.622   1.00 95.72 211 A 1 
ATOM 1680 O O   . ALA A 1 211 ? 14.797  6.478   6.556   1.00 94.59 211 A 1 
ATOM 1681 C CB  . ALA A 1 211 ? 16.909  5.255   4.640   1.00 94.23 211 A 1 
ATOM 1682 N N   . ARG A 1 212 ? 13.540  5.775   4.849   1.00 96.43 212 A 1 
ATOM 1683 C CA  . ARG A 1 212 ? 12.410  6.687   5.093   1.00 96.62 212 A 1 
ATOM 1684 C C   . ARG A 1 212 ? 11.305  6.064   5.949   1.00 97.29 212 A 1 
ATOM 1685 O O   . ARG A 1 212 ? 10.329  6.754   6.241   1.00 96.28 212 A 1 
ATOM 1686 C CB  . ARG A 1 212 ? 11.842  7.177   3.750   1.00 95.70 212 A 1 
ATOM 1687 C CG  . ARG A 1 212 ? 12.759  8.127   2.981   1.00 91.46 212 A 1 
ATOM 1688 C CD  . ARG A 1 212 ? 12.774  9.538   3.606   1.00 87.47 212 A 1 
ATOM 1689 N NE  . ARG A 1 212 ? 12.742  10.592  2.576   1.00 81.93 212 A 1 
ATOM 1690 C CZ  . ARG A 1 212 ? 12.543  11.882  2.783   1.00 76.88 212 A 1 
ATOM 1691 N NH1 . ARG A 1 212 ? 12.442  12.391  3.975   1.00 69.37 212 A 1 
ATOM 1692 N NH2 . ARG A 1 212 ? 12.427  12.708  1.782   1.00 68.66 212 A 1 
ATOM 1693 N N   . MET A 1 213 ? 11.414  4.794   6.344   1.00 96.95 213 A 1 
ATOM 1694 C CA  . MET A 1 213 ? 10.440  4.172   7.240   1.00 97.06 213 A 1 
ATOM 1695 C C   . MET A 1 213 ? 10.528  4.759   8.643   1.00 97.51 213 A 1 
ATOM 1696 O O   . MET A 1 213 ? 11.614  4.959   9.184   1.00 96.50 213 A 1 
ATOM 1697 C CB  . MET A 1 213 ? 10.602  2.653   7.319   1.00 95.26 213 A 1 
ATOM 1698 C CG  . MET A 1 213 ? 10.148  1.957   6.035   1.00 89.89 213 A 1 
ATOM 1699 S SD  . MET A 1 213 ? 9.888   0.173   6.212   1.00 90.01 213 A 1 
ATOM 1700 C CE  . MET A 1 213 ? 11.523  -0.363  6.774   1.00 80.34 213 A 1 
ATOM 1701 N N   . VAL A 1 214 ? 9.361   4.988   9.248   1.00 97.45 214 A 1 
ATOM 1702 C CA  . VAL A 1 214 ? 9.234   5.513   10.610  1.00 97.51 214 A 1 
ATOM 1703 C C   . VAL A 1 214 ? 8.222   4.695   11.402  1.00 97.89 214 A 1 
ATOM 1704 O O   . VAL A 1 214 ? 7.212   4.239   10.863  1.00 97.51 214 A 1 
ATOM 1705 C CB  . VAL A 1 214 ? 8.864   7.006   10.615  1.00 96.35 214 A 1 
ATOM 1706 C CG1 . VAL A 1 214 ? 9.992   7.851   10.016  1.00 89.95 214 A 1 
ATOM 1707 C CG2 . VAL A 1 214 ? 7.569   7.307   9.857   1.00 89.80 214 A 1 
ATOM 1708 N N   . THR A 1 215 ? 8.474   4.518   12.694  1.00 97.96 215 A 1 
ATOM 1709 C CA  . THR A 1 215 ? 7.546   3.831   13.599  1.00 98.01 215 A 1 
ATOM 1710 C C   . THR A 1 215 ? 6.527   4.804   14.186  1.00 98.14 215 A 1 
ATOM 1711 O O   . THR A 1 215 ? 6.703   6.024   14.168  1.00 98.04 215 A 1 
ATOM 1712 C CB  . THR A 1 215 ? 8.284   3.079   14.716  1.00 97.70 215 A 1 
ATOM 1713 O OG1 . THR A 1 215 ? 8.863   3.984   15.620  1.00 95.74 215 A 1 
ATOM 1714 C CG2 . THR A 1 215 ? 9.381   2.153   14.198  1.00 94.98 215 A 1 
ATOM 1715 N N   . LEU A 1 216 ? 5.440   4.275   14.753  1.00 97.94 216 A 1 
ATOM 1716 C CA  . LEU A 1 216 ? 4.483   5.096   15.501  1.00 97.88 216 A 1 
ATOM 1717 C C   . LEU A 1 216 ? 5.134   5.763   16.718  1.00 98.01 216 A 1 
ATOM 1718 O O   . LEU A 1 216 ? 4.777   6.895   17.038  1.00 97.63 216 A 1 
ATOM 1719 C CB  . LEU A 1 216 ? 3.284   4.240   15.943  1.00 97.43 216 A 1 
ATOM 1720 C CG  . LEU A 1 216 ? 2.345   3.829   14.798  1.00 96.06 216 A 1 
ATOM 1721 C CD1 . LEU A 1 216 ? 1.296   2.853   15.333  1.00 94.40 216 A 1 
ATOM 1722 C CD2 . LEU A 1 216 ? 1.600   5.025   14.195  1.00 94.64 216 A 1 
ATOM 1723 N N   . ASP A 1 217 ? 6.088   5.097   17.359  1.00 98.19 217 A 1 
ATOM 1724 C CA  . ASP A 1 217 ? 6.803   5.641   18.512  1.00 98.04 217 A 1 
ATOM 1725 C C   . ASP A 1 217 ? 7.682   6.824   18.111  1.00 98.19 217 A 1 
ATOM 1726 O O   . ASP A 1 217 ? 7.654   7.856   18.776  1.00 97.72 217 A 1 
ATOM 1727 C CB  . ASP A 1 217 ? 7.619   4.536   19.188  1.00 97.55 217 A 1 
ATOM 1728 C CG  . ASP A 1 217 ? 6.739   3.401   19.714  1.00 93.92 217 A 1 
ATOM 1729 O OD1 . ASP A 1 217 ? 5.543   3.659   19.996  1.00 88.05 217 A 1 
ATOM 1730 O OD2 . ASP A 1 217 ? 7.248   2.265   19.750  1.00 89.01 217 A 1 
ATOM 1731 N N   . GLN A 1 218 ? 8.373   6.737   16.980  1.00 97.92 218 A 1 
ATOM 1732 C CA  . GLN A 1 218 ? 9.135   7.858   16.427  1.00 97.78 218 A 1 
ATOM 1733 C C   . GLN A 1 218 ? 8.229   9.050   16.097  1.00 98.01 218 A 1 
ATOM 1734 O O   . GLN A 1 218 ? 8.562   10.184  16.435  1.00 97.81 218 A 1 
ATOM 1735 C CB  . GLN A 1 218 ? 9.887   7.405   15.170  1.00 97.68 218 A 1 
ATOM 1736 C CG  . GLN A 1 218 ? 11.092  6.513   15.499  1.00 94.62 218 A 1 
ATOM 1737 C CD  . GLN A 1 218 ? 11.687  5.875   14.247  1.00 94.24 218 A 1 
ATOM 1738 O OE1 . GLN A 1 218 ? 11.006  5.542   13.294  1.00 88.04 218 A 1 
ATOM 1739 N NE2 . GLN A 1 218 ? 12.980  5.656   14.201  1.00 85.92 218 A 1 
ATOM 1740 N N   . LEU A 1 219 ? 7.070   8.815   15.498  1.00 97.96 219 A 1 
ATOM 1741 C CA  . LEU A 1 219 ? 6.108   9.884   15.210  1.00 97.97 219 A 1 
ATOM 1742 C C   . LEU A 1 219 ? 5.578   10.546  16.493  1.00 97.97 219 A 1 
ATOM 1743 O O   . LEU A 1 219 ? 5.442   11.767  16.537  1.00 97.78 219 A 1 
ATOM 1744 C CB  . LEU A 1 219 ? 4.937   9.325   14.387  1.00 98.07 219 A 1 
ATOM 1745 C CG  . LEU A 1 219 ? 5.289   8.857   12.964  1.00 97.50 219 A 1 
ATOM 1746 C CD1 . LEU A 1 219 ? 4.049   8.217   12.335  1.00 96.43 219 A 1 
ATOM 1747 C CD2 . LEU A 1 219 ? 5.745   10.006  12.068  1.00 96.33 219 A 1 
ATOM 1748 N N   . ASN A 1 220 ? 5.287   9.764   17.534  1.00 97.91 220 A 1 
ATOM 1749 C CA  . ASN A 1 220 ? 4.857   10.299  18.825  1.00 97.65 220 A 1 
ATOM 1750 C C   . ASN A 1 220 ? 5.987   11.061  19.533  1.00 97.66 220 A 1 
ATOM 1751 O O   . ASN A 1 220 ? 5.726   12.110  20.114  1.00 97.15 220 A 1 
ATOM 1752 C CB  . ASN A 1 220 ? 4.323   9.155   19.696  1.00 97.29 220 A 1 
ATOM 1753 C CG  . ASN A 1 220 ? 2.989   8.607   19.222  1.00 95.96 220 A 1 
ATOM 1754 O OD1 . ASN A 1 220 ? 2.069   9.309   18.824  1.00 88.90 220 A 1 
ATOM 1755 N ND2 . ASN A 1 220 ? 2.822   7.309   19.268  1.00 89.34 220 A 1 
ATOM 1756 N N   . ALA A 1 221 ? 7.223   10.590  19.447  1.00 97.97 221 A 1 
ATOM 1757 C CA  . ALA A 1 221 ? 8.382   11.300  19.984  1.00 97.97 221 A 1 
ATOM 1758 C C   . ALA A 1 221 ? 8.581   12.670  19.313  1.00 98.02 221 A 1 
ATOM 1759 O O   . ALA A 1 221 ? 8.840   13.653  20.001  1.00 97.57 221 A 1 
ATOM 1760 C CB  . ALA A 1 221 ? 9.616   10.404  19.835  1.00 97.91 221 A 1 
ATOM 1761 N N   . LEU A 1 222 ? 8.384   12.766  17.996  1.00 97.77 222 A 1 
ATOM 1762 C CA  . LEU A 1 222 ? 8.433   14.047  17.280  1.00 97.51 222 A 1 
ATOM 1763 C C   . LEU A 1 222 ? 7.300   14.998  17.694  1.00 97.51 222 A 1 
ATOM 1764 O O   . LEU A 1 222 ? 7.524   16.201  17.796  1.00 97.09 222 A 1 
ATOM 1765 C CB  . LEU A 1 222 ? 8.382   13.796  15.764  1.00 97.53 222 A 1 
ATOM 1766 C CG  . LEU A 1 222 ? 9.640   13.134  15.179  1.00 96.69 222 A 1 
ATOM 1767 C CD1 . LEU A 1 222 ? 9.377   12.778  13.718  1.00 95.03 222 A 1 
ATOM 1768 C CD2 . LEU A 1 222 ? 10.865  14.044  15.238  1.00 95.18 222 A 1 
ATOM 1769 N N   . LEU A 1 223 ? 6.099   14.481  17.962  1.00 97.45 223 A 1 
ATOM 1770 C CA  . LEU A 1 223 ? 5.007   15.294  18.517  1.00 96.91 223 A 1 
ATOM 1771 C C   . LEU A 1 223 ? 5.358   15.849  19.896  1.00 97.12 223 A 1 
ATOM 1772 O O   . LEU A 1 223 ? 5.134   17.030  20.158  1.00 96.37 223 A 1 
ATOM 1773 C CB  . LEU A 1 223 ? 3.717   14.464  18.637  1.00 95.56 223 A 1 
ATOM 1774 C CG  . LEU A 1 223 ? 2.962   14.204  17.330  1.00 89.96 223 A 1 
ATOM 1775 C CD1 . LEU A 1 223 ? 1.765   13.311  17.650  1.00 86.36 223 A 1 
ATOM 1776 C CD2 . LEU A 1 223 ? 2.428   15.491  16.713  1.00 86.70 223 A 1 
ATOM 1777 N N   . GLU A 1 224 ? 5.901   15.004  20.765  1.00 96.95 224 A 1 
ATOM 1778 C CA  . GLU A 1 224 ? 6.314   15.410  22.105  1.00 96.75 224 A 1 
ATOM 1779 C C   . GLU A 1 224 ? 7.448   16.434  22.051  1.00 96.97 224 A 1 
ATOM 1780 O O   . GLU A 1 224 ? 7.386   17.466  22.715  1.00 96.64 224 A 1 
ATOM 1781 C CB  . GLU A 1 224 ? 6.692   14.150  22.902  1.00 96.48 224 A 1 
ATOM 1782 C CG  . GLU A 1 224 ? 7.024   14.437  24.371  1.00 86.84 224 A 1 
ATOM 1783 C CD  . GLU A 1 224 ? 5.901   15.147  25.133  1.00 81.47 224 A 1 
ATOM 1784 O OE1 . GLU A 1 224 ? 6.249   15.875  26.088  1.00 71.68 224 A 1 
ATOM 1785 O OE2 . GLU A 1 224 ? 4.716   14.978  24.754  1.00 74.19 224 A 1 
ATOM 1786 N N   . GLN A 1 225 ? 8.434   16.216  21.188  1.00 96.95 225 A 1 
ATOM 1787 C CA  . GLN A 1 225 ? 9.518   17.163  20.943  1.00 96.82 225 A 1 
ATOM 1788 C C   . GLN A 1 225 ? 8.985   18.528  20.484  1.00 96.99 225 A 1 
ATOM 1789 O O   . GLN A 1 225 ? 9.393   19.556  21.023  1.00 96.27 225 A 1 
ATOM 1790 C CB  . GLN A 1 225 ? 10.476  16.559  19.908  1.00 96.88 225 A 1 
ATOM 1791 C CG  . GLN A 1 225 ? 11.652  17.495  19.605  1.00 94.17 225 A 1 
ATOM 1792 C CD  . GLN A 1 225 ? 12.575  16.975  18.516  1.00 93.44 225 A 1 
ATOM 1793 O OE1 . GLN A 1 225 ? 12.601  15.811  18.157  1.00 88.35 225 A 1 
ATOM 1794 N NE2 . GLN A 1 225 ? 13.378  17.833  17.934  1.00 85.89 225 A 1 
ATOM 1795 N N   . ALA A 1 226 ? 8.057   18.552  19.531  1.00 97.12 226 A 1 
ATOM 1796 C CA  . ALA A 1 226 ? 7.446   19.793  19.061  1.00 96.57 226 A 1 
ATOM 1797 C C   . ALA A 1 226 ? 6.736   20.539  20.203  1.00 96.48 226 A 1 
ATOM 1798 O O   . ALA A 1 226 ? 6.936   21.740  20.371  1.00 95.88 226 A 1 
ATOM 1799 C CB  . ALA A 1 226 ? 6.482   19.467  17.914  1.00 96.32 226 A 1 
ATOM 1800 N N   . ASN A 1 227 ? 5.978   19.817  21.032  1.00 96.87 227 A 1 
ATOM 1801 C CA  . ASN A 1 227 ? 5.294   20.395  22.188  1.00 96.27 227 A 1 
ATOM 1802 C C   . ASN A 1 227 ? 6.284   20.989  23.200  1.00 96.45 227 A 1 
ATOM 1803 O O   . ASN A 1 227 ? 6.086   22.111  23.662  1.00 95.75 227 A 1 
ATOM 1804 C CB  . ASN A 1 227 ? 4.440   19.315  22.865  1.00 95.19 227 A 1 
ATOM 1805 C CG  . ASN A 1 227 ? 3.222   18.885  22.074  1.00 86.28 227 A 1 
ATOM 1806 O OD1 . ASN A 1 227 ? 2.638   19.610  21.279  1.00 78.00 227 A 1 
ATOM 1807 N ND2 . ASN A 1 227 ? 2.750   17.687  22.330  1.00 76.65 227 A 1 
ATOM 1808 N N   . GLN A 1 228 ? 7.356   20.261  23.535  1.00 96.88 228 A 1 
ATOM 1809 C CA  . GLN A 1 228 ? 8.379   20.715  24.486  1.00 96.81 228 A 1 
ATOM 1810 C C   . GLN A 1 228 ? 9.146   21.943  23.985  1.00 96.86 228 A 1 
ATOM 1811 O O   . GLN A 1 228 ? 9.521   22.807  24.775  1.00 96.04 228 A 1 
ATOM 1812 C CB  . GLN A 1 228 ? 9.356   19.568  24.749  1.00 96.74 228 A 1 
ATOM 1813 C CG  . GLN A 1 228 ? 8.724   18.454  25.592  1.00 92.76 228 A 1 
ATOM 1814 C CD  . GLN A 1 228 ? 9.609   17.224  25.722  1.00 90.39 228 A 1 
ATOM 1815 O OE1 . GLN A 1 228 ? 10.762  17.186  25.322  1.00 84.24 228 A 1 
ATOM 1816 N NE2 . GLN A 1 228 ? 9.093   16.170  26.308  1.00 82.56 228 A 1 
ATOM 1817 N N   . GLN A 1 229 ? 9.365   22.031  22.681  1.00 96.85 229 A 1 
ATOM 1818 C CA  . GLN A 1 229 ? 10.070  23.145  22.041  1.00 96.31 229 A 1 
ATOM 1819 C C   . GLN A 1 229 ? 9.149   24.321  21.676  1.00 96.44 229 A 1 
ATOM 1820 O O   . GLN A 1 229 ? 9.634   25.341  21.192  1.00 94.95 229 A 1 
ATOM 1821 C CB  . GLN A 1 229 ? 10.826  22.612  20.816  1.00 95.83 229 A 1 
ATOM 1822 C CG  . GLN A 1 229 ? 11.964  21.663  21.221  1.00 93.04 229 A 1 
ATOM 1823 C CD  . GLN A 1 229 ? 12.688  21.048  20.033  1.00 90.02 229 A 1 
ATOM 1824 O OE1 . GLN A 1 229 ? 12.327  21.169  18.878  1.00 84.89 229 A 1 
ATOM 1825 N NE2 . GLN A 1 229 ? 13.764  20.335  20.274  1.00 82.29 229 A 1 
ATOM 1826 N N   . GLY A 1 230 ? 7.835   24.196  21.883  1.00 95.89 230 A 1 
ATOM 1827 C CA  . GLY A 1 230 ? 6.860   25.204  21.459  1.00 95.74 230 A 1 
ATOM 1828 C C   . GLY A 1 230 ? 6.784   25.379  19.938  1.00 95.58 230 A 1 
ATOM 1829 O O   . GLY A 1 230 ? 6.375   26.437  19.463  1.00 92.59 230 A 1 
ATOM 1830 N N   . GLN A 1 231 ? 7.200   24.363  19.174  1.00 96.42 231 A 1 
ATOM 1831 C CA  . GLN A 1 231 ? 7.193   24.353  17.712  1.00 95.81 231 A 1 
ATOM 1832 C C   . GLN A 1 231 ? 5.899   23.755  17.164  1.00 96.32 231 A 1 
ATOM 1833 O O   . GLN A 1 231 ? 5.216   22.957  17.809  1.00 94.32 231 A 1 
ATOM 1834 C CB  . GLN A 1 231 ? 8.408   23.587  17.175  1.00 91.92 231 A 1 
ATOM 1835 C CG  . GLN A 1 231 ? 9.719   24.345  17.424  1.00 81.11 231 A 1 
ATOM 1836 C CD  . GLN A 1 231 ? 10.939  23.617  16.875  1.00 81.46 231 A 1 
ATOM 1837 O OE1 . GLN A 1 231 ? 10.895  22.498  16.397  1.00 74.17 231 A 1 
ATOM 1838 N NE2 . GLN A 1 231 ? 12.097  24.229  16.929  1.00 73.07 231 A 1 
ATOM 1839 N N   . VAL A 1 232 ? 5.572   24.100  15.924  1.00 96.33 232 A 1 
ATOM 1840 C CA  . VAL A 1 232 ? 4.447   23.474  15.229  1.00 96.22 232 A 1 
ATOM 1841 C C   . VAL A 1 232 ? 4.855   22.063  14.802  1.00 96.52 232 A 1 
ATOM 1842 O O   . VAL A 1 232 ? 5.802   21.881  14.042  1.00 95.10 232 A 1 
ATOM 1843 C CB  . VAL A 1 232 ? 3.974   24.323  14.037  1.00 94.29 232 A 1 
ATOM 1844 C CG1 . VAL A 1 232 ? 2.680   23.745  13.459  1.00 87.51 232 A 1 
ATOM 1845 C CG2 . VAL A 1 232 ? 3.671   25.770  14.452  1.00 87.47 232 A 1 
ATOM 1846 N N   . ALA A 1 233 ? 4.099   21.048  15.232  1.00 96.02 233 A 1 
ATOM 1847 C CA  . ALA A 1 233 ? 4.418   19.642  14.956  1.00 96.07 233 A 1 
ATOM 1848 C C   . ALA A 1 233 ? 4.628   19.321  13.465  1.00 96.71 233 A 1 
ATOM 1849 O O   . ALA A 1 233 ? 5.395   18.426  13.118  1.00 95.81 233 A 1 
ATOM 1850 C CB  . ALA A 1 233 ? 3.291   18.784  15.537  1.00 94.42 233 A 1 
ATOM 1851 N N   . SER A 1 234 ? 3.959   20.057  12.575  1.00 96.83 234 A 1 
ATOM 1852 C CA  . SER A 1 234 ? 4.129   19.904  11.131  1.00 96.72 234 A 1 
ATOM 1853 C C   . SER A 1 234 ? 5.554   20.149  10.641  1.00 97.10 234 A 1 
ATOM 1854 O O   . SER A 1 234 ? 5.957   19.514  9.677   1.00 96.34 234 A 1 
ATOM 1855 C CB  . SER A 1 234 ? 3.190   20.837  10.379  1.00 95.28 234 A 1 
ATOM 1856 O OG  . SER A 1 234 ? 3.335   22.180  10.775  1.00 89.63 234 A 1 
ATOM 1857 N N   . GLU A 1 235 ? 6.324   21.011  11.302  1.00 96.67 235 A 1 
ATOM 1858 C CA  . GLU A 1 235 ? 7.705   21.315  10.909  1.00 96.50 235 A 1 
ATOM 1859 C C   . GLU A 1 235 ? 8.620   20.094  11.045  1.00 96.96 235 A 1 
ATOM 1860 O O   . GLU A 1 235 ? 9.534   19.908  10.246  1.00 95.91 235 A 1 
ATOM 1861 C CB  . GLU A 1 235 ? 8.241   22.469  11.765  1.00 95.88 235 A 1 
ATOM 1862 C CG  . GLU A 1 235 ? 7.492   23.787  11.497  1.00 91.39 235 A 1 
ATOM 1863 C CD  . GLU A 1 235 ? 7.913   24.939  12.424  1.00 87.65 235 A 1 
ATOM 1864 O OE1 . GLU A 1 235 ? 7.294   26.019  12.280  1.00 78.97 235 A 1 
ATOM 1865 O OE2 . GLU A 1 235 ? 8.791   24.732  13.287  1.00 80.33 235 A 1 
ATOM 1866 N N   . LEU A 1 236 ? 8.320   19.217  12.013  1.00 96.78 236 A 1 
ATOM 1867 C CA  . LEU A 1 236 ? 9.065   17.981  12.239  1.00 97.06 236 A 1 
ATOM 1868 C C   . LEU A 1 236 ? 8.474   16.788  11.474  1.00 97.48 236 A 1 
ATOM 1869 O O   . LEU A 1 236 ? 9.205   15.901  11.038  1.00 96.88 236 A 1 
ATOM 1870 C CB  . LEU A 1 236 ? 9.113   17.693  13.750  1.00 96.90 236 A 1 
ATOM 1871 C CG  . LEU A 1 236 ? 9.766   18.793  14.612  1.00 95.83 236 A 1 
ATOM 1872 C CD1 . LEU A 1 236 ? 9.814   18.324  16.066  1.00 93.32 236 A 1 
ATOM 1873 C CD2 . LEU A 1 236 ? 11.193  19.120  14.171  1.00 93.43 236 A 1 
ATOM 1874 N N   . LEU A 1 237 ? 7.148   16.752  11.311  1.00 97.50 237 A 1 
ATOM 1875 C CA  . LEU A 1 237 ? 6.446   15.617  10.709  1.00 97.72 237 A 1 
ATOM 1876 C C   . LEU A 1 237 ? 6.394   15.673  9.177   1.00 97.89 237 A 1 
ATOM 1877 O O   . LEU A 1 237 ? 6.548   14.639  8.529   1.00 97.50 237 A 1 
ATOM 1878 C CB  . LEU A 1 237 ? 5.023   15.542  11.281  1.00 97.50 237 A 1 
ATOM 1879 C CG  . LEU A 1 237 ? 4.921   15.171  12.766  1.00 96.81 237 A 1 
ATOM 1880 C CD1 . LEU A 1 237 ? 3.453   15.298  13.185  1.00 95.01 237 A 1 
ATOM 1881 C CD2 . LEU A 1 237 ? 5.369   13.734  13.041  1.00 94.88 237 A 1 
ATOM 1882 N N   . ASP A 1 238 ? 6.162   16.839  8.593   1.00 97.88 238 A 1 
ATOM 1883 C CA  . ASP A 1 238 ? 5.922   16.958  7.151   1.00 97.83 238 A 1 
ATOM 1884 C C   . ASP A 1 238 ? 7.155   16.572  6.311   1.00 97.88 238 A 1 
ATOM 1885 O O   . ASP A 1 238 ? 6.974   15.917  5.280   1.00 97.27 238 A 1 
ATOM 1886 C CB  . ASP A 1 238 ? 5.400   18.358  6.784   1.00 97.32 238 A 1 
ATOM 1887 C CG  . ASP A 1 238 ? 4.018   18.701  7.357   1.00 96.90 238 A 1 
ATOM 1888 O OD1 . ASP A 1 238 ? 3.401   17.917  8.117   1.00 94.84 238 A 1 
ATOM 1889 O OD2 . ASP A 1 238 ? 3.484   19.779  7.017   1.00 94.42 238 A 1 
ATOM 1890 N N   . PRO A 1 239 ? 8.411   16.832  6.747   1.00 97.89 239 A 1 
ATOM 1891 C CA  . PRO A 1 239 ? 9.611   16.382  6.031   1.00 97.62 239 A 1 
ATOM 1892 C C   . PRO A 1 239 ? 9.761   14.858  5.894   1.00 97.68 239 A 1 
ATOM 1893 O O   . PRO A 1 239 ? 10.556  14.383  5.071   1.00 96.95 239 A 1 
ATOM 1894 C CB  . PRO A 1 239 ? 10.786  16.974  6.815   1.00 97.12 239 A 1 
ATOM 1895 C CG  . PRO A 1 239 ? 10.193  18.211  7.485   1.00 96.13 239 A 1 
ATOM 1896 C CD  . PRO A 1 239 ? 8.793   17.739  7.829   1.00 97.50 239 A 1 
ATOM 1897 N N   . LEU A 1 240 ? 9.013   14.079  6.685   1.00 97.82 240 A 1 
ATOM 1898 C CA  . LEU A 1 240 ? 8.981   12.619  6.582   1.00 97.81 240 A 1 
ATOM 1899 C C   . LEU A 1 240 ? 8.161   12.137  5.380   1.00 97.84 240 A 1 
ATOM 1900 O O   . LEU A 1 240 ? 8.355   11.009  4.921   1.00 97.23 240 A 1 
ATOM 1901 C CB  . LEU A 1 240 ? 8.412   12.017  7.878   1.00 97.85 240 A 1 
ATOM 1902 C CG  . LEU A 1 240 ? 9.161   12.401  9.164   1.00 97.20 240 A 1 
ATOM 1903 C CD1 . LEU A 1 240 ? 8.412   11.820  10.359  1.00 95.80 240 A 1 
ATOM 1904 C CD2 . LEU A 1 240 ? 10.593  11.862  9.166   1.00 95.57 240 A 1 
ATOM 1905 N N   . LEU A 1 241 ? 7.264   12.977  4.871   1.00 98.07 241 A 1 
ATOM 1906 C CA  . LEU A 1 241 ? 6.415   12.634  3.745   1.00 97.99 241 A 1 
ATOM 1907 C C   . LEU A 1 241 ? 7.213   12.614  2.445   1.00 97.74 241 A 1 
ATOM 1908 O O   . LEU A 1 241 ? 7.981   13.519  2.122   1.00 97.01 241 A 1 
ATOM 1909 C CB  . LEU A 1 241 ? 5.216   13.590  3.639   1.00 97.86 241 A 1 
ATOM 1910 C CG  . LEU A 1 241 ? 4.294   13.608  4.866   1.00 97.31 241 A 1 
ATOM 1911 C CD1 . LEU A 1 241 ? 3.146   14.578  4.607   1.00 96.29 241 A 1 
ATOM 1912 C CD2 . LEU A 1 241 ? 3.686   12.237  5.166   1.00 96.07 241 A 1 
ATOM 1913 N N   . MET A 1 242 ? 6.979   11.571  1.665   1.00 97.57 242 A 1 
ATOM 1914 C CA  . MET A 1 242 ? 7.371   11.524  0.266   1.00 97.15 242 A 1 
ATOM 1915 C C   . MET A 1 242 ? 6.359   12.300  -0.587  1.00 97.36 242 A 1 
ATOM 1916 O O   . MET A 1 242 ? 5.194   12.424  -0.188  1.00 96.63 242 A 1 
ATOM 1917 C CB  . MET A 1 242 ? 7.489   10.071  -0.195  1.00 96.18 242 A 1 
ATOM 1918 C CG  . MET A 1 242 ? 8.558   9.319   0.600   1.00 92.73 242 A 1 
ATOM 1919 S SD  . MET A 1 242 ? 8.929   7.663   -0.002  1.00 89.48 242 A 1 
ATOM 1920 C CE  . MET A 1 242 ? 9.644   8.055   -1.619  1.00 78.23 242 A 1 
ATOM 1921 N N   . PRO A 1 243 ? 6.768   12.787  -1.775  1.00 96.97 243 A 1 
ATOM 1922 C CA  . PRO A 1 243 ? 5.871   13.464  -2.705  1.00 96.72 243 A 1 
ATOM 1923 C C   . PRO A 1 243 ? 4.615   12.646  -3.023  1.00 96.86 243 A 1 
ATOM 1924 O O   . PRO A 1 243 ? 4.642   11.412  -3.042  1.00 96.25 243 A 1 
ATOM 1925 C CB  . PRO A 1 243 ? 6.711   13.726  -3.956  1.00 95.84 243 A 1 
ATOM 1926 C CG  . PRO A 1 243 ? 8.132   13.815  -3.418  1.00 94.26 243 A 1 
ATOM 1927 C CD  . PRO A 1 243 ? 8.130   12.790  -2.295  1.00 96.22 243 A 1 
ATOM 1928 N N   . MET A 1 244 ? 3.503   13.327  -3.289  1.00 95.53 244 A 1 
ATOM 1929 C CA  . MET A 1 244 ? 2.218   12.662  -3.545  1.00 95.16 244 A 1 
ATOM 1930 C C   . MET A 1 244 ? 2.196   11.822  -4.829  1.00 95.50 244 A 1 
ATOM 1931 O O   . MET A 1 244 ? 1.371   10.923  -4.951  1.00 93.57 244 A 1 
ATOM 1932 C CB  . MET A 1 244 ? 1.084   13.702  -3.549  1.00 91.90 244 A 1 
ATOM 1933 C CG  . MET A 1 244 ? 1.053   14.586  -4.804  1.00 87.62 244 A 1 
ATOM 1934 S SD  . MET A 1 244 ? -0.338  15.750  -4.830  1.00 89.09 244 A 1 
ATOM 1935 C CE  . MET A 1 244 ? 0.384   17.116  -3.893  1.00 82.24 244 A 1 
ATOM 1936 N N   . ASP A 1 245 ? 3.093   12.104  -5.776  1.00 96.15 245 A 1 
ATOM 1937 C CA  . ASP A 1 245 ? 3.290   11.366  -7.023  1.00 95.86 245 A 1 
ATOM 1938 C C   . ASP A 1 245 ? 4.260   10.184  -6.892  1.00 96.09 245 A 1 
ATOM 1939 O O   . ASP A 1 245 ? 4.384   9.393   -7.829  1.00 94.89 245 A 1 
ATOM 1940 C CB  . ASP A 1 245 ? 3.745   12.327  -8.124  1.00 94.56 245 A 1 
ATOM 1941 C CG  . ASP A 1 245 ? 5.177   12.829  -7.945  1.00 93.84 245 A 1 
ATOM 1942 O OD1 . ASP A 1 245 ? 5.542   13.115  -6.784  1.00 90.95 245 A 1 
ATOM 1943 O OD2 . ASP A 1 245 ? 5.887   12.914  -8.972  1.00 90.05 245 A 1 
ATOM 1944 N N   . SER A 1 246 ? 4.884   10.012  -5.730  1.00 96.07 246 A 1 
ATOM 1945 C CA  . SER A 1 246 ? 5.803   8.895   -5.480  1.00 95.87 246 A 1 
ATOM 1946 C C   . SER A 1 246 ? 5.220   7.497   -5.771  1.00 95.63 246 A 1 
ATOM 1947 O O   . SER A 1 246 ? 5.983   6.645   -6.219  1.00 94.62 246 A 1 
ATOM 1948 C CB  . SER A 1 246 ? 6.389   8.957   -4.066  1.00 95.60 246 A 1 
ATOM 1949 O OG  . SER A 1 246 ? 5.396   8.842   -3.074  1.00 93.47 246 A 1 
ATOM 1950 N N   . PRO A 1 247 ? 3.898   7.230   -5.631  1.00 95.09 247 A 1 
ATOM 1951 C CA  . PRO A 1 247 ? 3.302   5.963   -6.064  1.00 94.24 247 A 1 
ATOM 1952 C C   . PRO A 1 247 ? 3.417   5.686   -7.564  1.00 93.89 247 A 1 
ATOM 1953 O O   . PRO A 1 247 ? 3.304   4.538   -7.982  1.00 92.50 247 A 1 
ATOM 1954 C CB  . PRO A 1 247 ? 1.828   6.044   -5.655  1.00 93.69 247 A 1 
ATOM 1955 C CG  . PRO A 1 247 ? 1.817   7.042   -4.510  1.00 92.79 247 A 1 
ATOM 1956 C CD  . PRO A 1 247 ? 2.877   8.032   -4.960  1.00 94.51 247 A 1 
ATOM 1957 N N   . ALA A 1 248 ? 3.606   6.724   -8.359  1.00 94.74 248 A 1 
ATOM 1958 C CA  . ALA A 1 248 ? 3.705   6.684   -9.810  1.00 94.47 248 A 1 
ATOM 1959 C C   . ALA A 1 248 ? 5.106   7.092   -10.307 1.00 94.59 248 A 1 
ATOM 1960 O O   . ALA A 1 248 ? 5.260   7.496   -11.455 1.00 93.32 248 A 1 
ATOM 1961 C CB  . ALA A 1 248 ? 2.578   7.564   -10.361 1.00 93.74 248 A 1 
ATOM 1962 N N   . ALA A 1 249 ? 6.117   7.019   -9.448  1.00 94.62 249 A 1 
ATOM 1963 C CA  . ALA A 1 249 ? 7.468   7.513   -9.738  1.00 94.07 249 A 1 
ATOM 1964 C C   . ALA A 1 249 ? 8.122   6.872   -10.974 1.00 94.05 249 A 1 
ATOM 1965 O O   . ALA A 1 249 ? 8.947   7.520   -11.617 1.00 92.15 249 A 1 
ATOM 1966 C CB  . ALA A 1 249 ? 8.338   7.311   -8.496  1.00 92.94 249 A 1 
ATOM 1967 N N   . ASP A 1 250 ? 7.724   5.649   -11.329 1.00 93.09 250 A 1 
ATOM 1968 C CA  . ASP A 1 250 ? 8.240   4.928   -12.497 1.00 92.30 250 A 1 
ATOM 1969 C C   . ASP A 1 250 ? 7.612   5.381   -13.830 1.00 93.35 250 A 1 
ATOM 1970 O O   . ASP A 1 250 ? 8.107   5.025   -14.895 1.00 92.13 250 A 1 
ATOM 1971 C CB  . ASP A 1 250 ? 8.064   3.417   -12.277 1.00 90.17 250 A 1 
ATOM 1972 C CG  . ASP A 1 250 ? 9.020   2.830   -11.228 1.00 85.24 250 A 1 
ATOM 1973 O OD1 . ASP A 1 250 ? 10.175  3.303   -11.108 1.00 81.45 250 A 1 
ATOM 1974 O OD2 . ASP A 1 250 ? 8.679   1.817   -10.588 1.00 80.42 250 A 1 
ATOM 1975 N N   . PHE A 1 251 ? 6.533   6.172   -13.806 1.00 93.71 251 A 1 
ATOM 1976 C CA  . PHE A 1 251 ? 5.947   6.698   -15.036 1.00 94.58 251 A 1 
ATOM 1977 C C   . PHE A 1 251 ? 6.739   7.897   -15.567 1.00 95.40 251 A 1 
ATOM 1978 O O   . PHE A 1 251 ? 7.184   8.746   -14.783 1.00 94.87 251 A 1 
ATOM 1979 C CB  . PHE A 1 251 ? 4.464   7.046   -14.845 1.00 94.25 251 A 1 
ATOM 1980 C CG  . PHE A 1 251 ? 3.560   5.893   -14.450 1.00 93.75 251 A 1 
ATOM 1981 C CD1 . PHE A 1 251 ? 3.782   4.592   -14.929 1.00 90.35 251 A 1 
ATOM 1982 C CD2 . PHE A 1 251 ? 2.467   6.133   -13.596 1.00 90.17 251 A 1 
ATOM 1983 C CE1 . PHE A 1 251 ? 2.939   3.535   -14.538 1.00 88.87 251 A 1 
ATOM 1984 C CE2 . PHE A 1 251 ? 1.621   5.081   -13.209 1.00 89.11 251 A 1 
ATOM 1985 C CZ  . PHE A 1 251 ? 1.863   3.779   -13.672 1.00 89.84 251 A 1 
ATOM 1986 N N   . PRO A 1 252 ? 6.873   8.022   -16.906 1.00 95.22 252 A 1 
ATOM 1987 C CA  . PRO A 1 252 ? 7.495   9.180   -17.537 1.00 95.39 252 A 1 
ATOM 1988 C C   . PRO A 1 252 ? 6.813   10.488  -17.131 1.00 96.17 252 A 1 
ATOM 1989 O O   . PRO A 1 252 ? 5.596   10.540  -16.936 1.00 95.81 252 A 1 
ATOM 1990 C CB  . PRO A 1 252 ? 7.394   8.943   -19.046 1.00 94.37 252 A 1 
ATOM 1991 C CG  . PRO A 1 252 ? 7.263   7.430   -19.166 1.00 91.93 252 A 1 
ATOM 1992 C CD  . PRO A 1 252 ? 6.487   7.051   -17.912 1.00 94.67 252 A 1 
ATOM 1993 N N   . VAL A 1 253 ? 7.592   11.560  -17.027 1.00 95.89 253 A 1 
ATOM 1994 C CA  . VAL A 1 253 ? 7.080   12.905  -16.732 1.00 96.24 253 A 1 
ATOM 1995 C C   . VAL A 1 253 ? 6.785   13.639  -18.036 1.00 96.38 253 A 1 
ATOM 1996 O O   . VAL A 1 253 ? 7.633   13.700  -18.920 1.00 95.44 253 A 1 
ATOM 1997 C CB  . VAL A 1 253 ? 8.055   13.712  -15.857 1.00 95.43 253 A 1 
ATOM 1998 C CG1 . VAL A 1 253 ? 7.517   15.116  -15.549 1.00 92.09 253 A 1 
ATOM 1999 C CG2 . VAL A 1 253 ? 8.298   13.014  -14.515 1.00 92.15 253 A 1 
ATOM 2000 N N   . VAL A 1 254 ? 5.602   14.242  -18.115 1.00 96.27 254 A 1 
ATOM 2001 C CA  . VAL A 1 254 ? 5.220   15.184  -19.165 1.00 96.26 254 A 1 
ATOM 2002 C C   . VAL A 1 254 ? 4.950   16.531  -18.505 1.00 96.35 254 A 1 
ATOM 2003 O O   . VAL A 1 254 ? 3.981   16.686  -17.759 1.00 95.56 254 A 1 
ATOM 2004 C CB  . VAL A 1 254 ? 4.011   14.666  -19.961 1.00 95.72 254 A 1 
ATOM 2005 C CG1 . VAL A 1 254 ? 3.555   15.694  -20.996 1.00 91.69 254 A 1 
ATOM 2006 C CG2 . VAL A 1 254 ? 4.375   13.379  -20.716 1.00 92.05 254 A 1 
ATOM 2007 N N   . ASN A 1 255 ? 5.823   17.503  -18.764 1.00 95.85 255 A 1 
ATOM 2008 C CA  . ASN A 1 255 ? 5.670   18.855  -18.231 1.00 95.73 255 A 1 
ATOM 2009 C C   . ASN A 1 255 ? 4.847   19.730  -19.183 1.00 95.66 255 A 1 
ATOM 2010 O O   . ASN A 1 255 ? 5.116   19.790  -20.383 1.00 94.57 255 A 1 
ATOM 2011 C CB  . ASN A 1 255 ? 7.041   19.467  -17.918 1.00 95.07 255 A 1 
ATOM 2012 C CG  . ASN A 1 255 ? 6.882   20.733  -17.090 1.00 94.24 255 A 1 
ATOM 2013 O OD1 . ASN A 1 255 ? 6.238   20.742  -16.057 1.00 87.84 255 A 1 
ATOM 2014 N ND2 . ASN A 1 255 ? 7.432   21.842  -17.514 1.00 87.27 255 A 1 
ATOM 2015 N N   . LEU A 1 256 ? 3.851   20.407  -18.643 1.00 95.59 256 A 1 
ATOM 2016 C CA  . LEU A 1 256 ? 2.906   21.252  -19.358 1.00 95.62 256 A 1 
ATOM 2017 C C   . LEU A 1 256 ? 3.140   22.717  -18.989 1.00 95.71 256 A 1 
ATOM 2018 O O   . LEU A 1 256 ? 3.367   23.044  -17.822 1.00 94.55 256 A 1 
ATOM 2019 C CB  . LEU A 1 256 ? 1.468   20.822  -19.016 1.00 95.25 256 A 1 
ATOM 2020 C CG  . LEU A 1 256 ? 1.156   19.325  -19.189 1.00 94.63 256 A 1 
ATOM 2021 C CD1 . LEU A 1 256 ? -0.296  19.055  -18.799 1.00 91.17 256 A 1 
ATOM 2022 C CD2 . LEU A 1 256 ? 1.356   18.856  -20.627 1.00 91.10 256 A 1 
ATOM 2023 N N   . SER A 1 257 ? 3.025   23.614  -19.970 1.00 95.20 257 A 1 
ATOM 2024 C CA  . SER A 1 257 ? 2.902   25.037  -19.649 1.00 94.75 257 A 1 
ATOM 2025 C C   . SER A 1 257 ? 1.589   25.295  -18.906 1.00 94.94 257 A 1 
ATOM 2026 O O   . SER A 1 257 ? 0.613   24.570  -19.109 1.00 93.64 257 A 1 
ATOM 2027 C CB  . SER A 1 257 ? 2.999   25.900  -20.912 1.00 93.96 257 A 1 
ATOM 2028 O OG  . SER A 1 257 ? 1.855   25.749  -21.730 1.00 89.32 257 A 1 
ATOM 2029 N N   . SER A 1 258 ? 1.509   26.350  -18.110 1.00 94.46 258 A 1 
ATOM 2030 C CA  . SER A 1 258 ? 0.282   26.680  -17.362 1.00 94.05 258 A 1 
ATOM 2031 C C   . SER A 1 258 ? -0.939  26.872  -18.271 1.00 94.30 258 A 1 
ATOM 2032 O O   . SER A 1 258 ? -2.048  26.482  -17.910 1.00 92.40 258 A 1 
ATOM 2033 C CB  . SER A 1 258 ? 0.503   27.935  -16.519 1.00 92.56 258 A 1 
ATOM 2034 O OG  . SER A 1 258 ? 1.602   27.738  -15.654 1.00 83.63 258 A 1 
ATOM 2035 N N   . ALA A 1 259 ? -0.738  27.393  -19.492 1.00 94.26 259 A 1 
ATOM 2036 C CA  . ALA A 1 259 ? -1.807  27.534  -20.479 1.00 94.29 259 A 1 
ATOM 2037 C C   . ALA A 1 259 ? -2.363  26.175  -20.947 1.00 94.73 259 A 1 
ATOM 2038 O O   . ALA A 1 259 ? -3.571  26.017  -21.084 1.00 92.66 259 A 1 
ATOM 2039 C CB  . ALA A 1 259 ? -1.269  28.348  -21.662 1.00 93.72 259 A 1 
ATOM 2040 N N   . VAL A 1 260 ? -1.496  25.176  -21.166 1.00 94.03 260 A 1 
ATOM 2041 C CA  . VAL A 1 260 ? -1.907  23.821  -21.569 1.00 94.23 260 A 1 
ATOM 2042 C C   . VAL A 1 260 ? -2.491  23.055  -20.378 1.00 94.83 260 A 1 
ATOM 2043 O O   . VAL A 1 260 ? -3.524  22.394  -20.508 1.00 93.59 260 A 1 
ATOM 2044 C CB  . VAL A 1 260 ? -0.723  23.074  -22.211 1.00 93.49 260 A 1 
ATOM 2045 C CG1 . VAL A 1 260 ? -1.073  21.628  -22.566 1.00 89.60 260 A 1 
ATOM 2046 C CG2 . VAL A 1 260 ? -0.278  23.763  -23.508 1.00 89.87 260 A 1 
ATOM 2047 N N   . ALA A 1 261 ? -1.878  23.192  -19.203 1.00 94.68 261 A 1 
ATOM 2048 C CA  . ALA A 1 261 ? -2.356  22.579  -17.966 1.00 94.28 261 A 1 
ATOM 2049 C C   . ALA A 1 261 ? -3.787  23.016  -17.605 1.00 94.21 261 A 1 
ATOM 2050 O O   . ALA A 1 261 ? -4.557  22.207  -17.091 1.00 92.96 261 A 1 
ATOM 2051 C CB  . ALA A 1 261 ? -1.374  22.922  -16.844 1.00 93.86 261 A 1 
ATOM 2052 N N   . TYR A 1 262 ? -4.172  24.251  -17.934 1.00 94.16 262 A 1 
ATOM 2053 C CA  . TYR A 1 262 ? -5.543  24.743  -17.757 1.00 93.70 262 A 1 
ATOM 2054 C C   . TYR A 1 262 ? -6.584  23.854  -18.456 1.00 93.83 262 A 1 
ATOM 2055 O O   . TYR A 1 262 ? -7.581  23.470  -17.841 1.00 92.64 262 A 1 
ATOM 2056 C CB  . TYR A 1 262 ? -5.620  26.184  -18.267 1.00 93.39 262 A 1 
ATOM 2057 C CG  . TYR A 1 262 ? -7.009  26.784  -18.201 1.00 91.67 262 A 1 
ATOM 2058 C CD1 . TYR A 1 262 ? -7.816  26.827  -19.355 1.00 86.52 262 A 1 
ATOM 2059 C CD2 . TYR A 1 262 ? -7.493  27.301  -16.985 1.00 87.34 262 A 1 
ATOM 2060 C CE1 . TYR A 1 262 ? -9.095  27.405  -19.296 1.00 85.79 262 A 1 
ATOM 2061 C CE2 . TYR A 1 262 ? -8.775  27.879  -16.922 1.00 86.05 262 A 1 
ATOM 2062 C CZ  . TYR A 1 262 ? -9.575  27.937  -18.078 1.00 87.17 262 A 1 
ATOM 2063 O OH  . TYR A 1 262 ? -10.805 28.513  -18.025 1.00 85.73 262 A 1 
ATOM 2064 N N   . TYR A 1 263 ? -6.341  23.461  -19.714 1.00 93.91 263 A 1 
ATOM 2065 C CA  . TYR A 1 263 ? -7.252  22.579  -20.459 1.00 93.77 263 A 1 
ATOM 2066 C C   . TYR A 1 263 ? -7.282  21.161  -19.874 1.00 94.09 263 A 1 
ATOM 2067 O O   . TYR A 1 263 ? -8.352  20.577  -19.705 1.00 92.53 263 A 1 
ATOM 2068 C CB  . TYR A 1 263 ? -6.850  22.553  -21.936 1.00 94.03 263 A 1 
ATOM 2069 C CG  . TYR A 1 263 ? -6.986  23.894  -22.631 1.00 92.70 263 A 1 
ATOM 2070 C CD1 . TYR A 1 263 ? -8.259  24.370  -22.996 1.00 87.46 263 A 1 
ATOM 2071 C CD2 . TYR A 1 263 ? -5.844  24.672  -22.906 1.00 88.56 263 A 1 
ATOM 2072 C CE1 . TYR A 1 263 ? -8.396  25.619  -23.632 1.00 86.69 263 A 1 
ATOM 2073 C CE2 . TYR A 1 263 ? -5.976  25.922  -23.540 1.00 87.06 263 A 1 
ATOM 2074 C CZ  . TYR A 1 263 ? -7.252  26.396  -23.905 1.00 88.27 263 A 1 
ATOM 2075 O OH  . TYR A 1 263 ? -7.381  27.605  -24.519 1.00 86.20 263 A 1 
ATOM 2076 N N   . VAL A 1 264 ? -6.116  20.634  -19.486 1.00 94.84 264 A 1 
ATOM 2077 C CA  . VAL A 1 264 ? -6.011  19.322  -18.824 1.00 94.81 264 A 1 
ATOM 2078 C C   . VAL A 1 264 ? -6.796  19.294  -17.513 1.00 94.84 264 A 1 
ATOM 2079 O O   . VAL A 1 264 ? -7.532  18.337  -17.258 1.00 93.46 264 A 1 
ATOM 2080 C CB  . VAL A 1 264 ? -4.538  18.956  -18.581 1.00 94.15 264 A 1 
ATOM 2081 C CG1 . VAL A 1 264 ? -4.380  17.671  -17.766 1.00 89.75 264 A 1 
ATOM 2082 C CG2 . VAL A 1 264 ? -3.820  18.738  -19.912 1.00 89.50 264 A 1 
ATOM 2083 N N   . LYS A 1 265 ? -6.710  20.348  -16.705 1.00 93.59 265 A 1 
ATOM 2084 C CA  . LYS A 1 265 ? -7.467  20.480  -15.447 1.00 92.35 265 A 1 
ATOM 2085 C C   . LYS A 1 265 ? -8.985  20.505  -15.665 1.00 91.99 265 A 1 
ATOM 2086 O O   . LYS A 1 265 ? -9.727  20.116  -14.769 1.00 90.18 265 A 1 
ATOM 2087 C CB  . LYS A 1 265 ? -6.995  21.731  -14.683 1.00 92.25 265 A 1 
ATOM 2088 C CG  . LYS A 1 265 ? -5.609  21.543  -14.039 1.00 91.62 265 A 1 
ATOM 2089 C CD  . LYS A 1 265 ? -5.090  22.864  -13.450 1.00 89.40 265 A 1 
ATOM 2090 C CE  . LYS A 1 265 ? -3.698  22.666  -12.837 1.00 86.01 265 A 1 
ATOM 2091 N NZ  . LYS A 1 265 ? -3.131  23.926  -12.290 1.00 79.91 265 A 1 
ATOM 2092 N N   . GLN A 1 266 ? -9.441  20.877  -16.860 1.00 93.76 266 A 1 
ATOM 2093 C CA  . GLN A 1 266 ? -10.847 20.794  -17.283 1.00 93.00 266 A 1 
ATOM 2094 C C   . GLN A 1 266 ? -11.234 19.439  -17.899 1.00 93.42 266 A 1 
ATOM 2095 O O   . GLN A 1 266 ? -12.359 19.273  -18.364 1.00 90.56 266 A 1 
ATOM 2096 C CB  . GLN A 1 266 ? -11.164 21.937  -18.253 1.00 92.35 266 A 1 
ATOM 2097 C CG  . GLN A 1 266 ? -11.026 23.309  -17.596 1.00 88.16 266 A 1 
ATOM 2098 C CD  . GLN A 1 266 ? -11.399 24.435  -18.545 1.00 82.23 266 A 1 
ATOM 2099 O OE1 . GLN A 1 266 ? -11.942 24.250  -19.624 1.00 73.70 266 A 1 
ATOM 2100 N NE2 . GLN A 1 266 ? -11.153 25.662  -18.168 1.00 71.52 266 A 1 
ATOM 2101 N N   . GLY A 1 267 ? -10.324 18.459  -17.910 1.00 94.05 267 A 1 
ATOM 2102 C CA  . GLY A 1 267 ? -10.576 17.130  -18.469 1.00 93.72 267 A 1 
ATOM 2103 C C   . GLY A 1 267 ? -10.323 17.013  -19.975 1.00 94.52 267 A 1 
ATOM 2104 O O   . GLY A 1 267 ? -10.688 16.000  -20.562 1.00 92.80 267 A 1 
ATOM 2105 N N   . GLN A 1 268 ? -9.714  18.011  -20.619 1.00 94.10 268 A 1 
ATOM 2106 C CA  . GLN A 1 268 ? -9.469  18.002  -22.061 1.00 94.33 268 A 1 
ATOM 2107 C C   . GLN A 1 268 ? -8.120  17.348  -22.399 1.00 95.31 268 A 1 
ATOM 2108 O O   . GLN A 1 268 ? -7.107  17.691  -21.787 1.00 94.39 268 A 1 
ATOM 2109 C CB  . GLN A 1 268 ? -9.545  19.423  -22.634 1.00 93.55 268 A 1 
ATOM 2110 C CG  . GLN A 1 268 ? -10.923 20.065  -22.406 1.00 88.60 268 A 1 
ATOM 2111 C CD  . GLN A 1 268 ? -11.051 21.446  -23.034 1.00 84.33 268 A 1 
ATOM 2112 O OE1 . GLN A 1 268 ? -10.206 21.925  -23.767 1.00 76.40 268 A 1 
ATOM 2113 N NE2 . GLN A 1 268 ? -12.137 22.144  -22.780 1.00 73.63 268 A 1 
ATOM 2114 N N   . PRO A 1 269 ? -8.078  16.416  -23.385 1.00 95.04 269 A 1 
ATOM 2115 C CA  . PRO A 1 269 ? -6.816  15.911  -23.921 1.00 95.16 269 A 1 
ATOM 2116 C C   . PRO A 1 269 ? -6.036  17.008  -24.655 1.00 95.56 269 A 1 
ATOM 2117 O O   . PRO A 1 269 ? -6.618  17.799  -25.397 1.00 94.03 269 A 1 
ATOM 2118 C CB  . PRO A 1 269 ? -7.175  14.762  -24.866 1.00 93.93 269 A 1 
ATOM 2119 C CG  . PRO A 1 269 ? -8.594  14.374  -24.452 1.00 91.12 269 A 1 
ATOM 2120 C CD  . PRO A 1 269 ? -9.189  15.696  -23.982 1.00 93.87 269 A 1 
ATOM 2121 N N   . VAL A 1 270 ? -4.708  17.016  -24.512 1.00 95.68 270 A 1 
ATOM 2122 C CA  . VAL A 1 270 ? -3.826  18.036  -25.097 1.00 95.61 270 A 1 
ATOM 2123 C C   . VAL A 1 270 ? -2.663  17.410  -25.862 1.00 95.73 270 A 1 
ATOM 2124 O O   . VAL A 1 270 ? -2.150  16.360  -25.483 1.00 94.85 270 A 1 
ATOM 2125 C CB  . VAL A 1 270 ? -3.304  19.020  -24.036 1.00 95.07 270 A 1 
ATOM 2126 C CG1 . VAL A 1 270 ? -4.453  19.810  -23.399 1.00 91.32 270 A 1 
ATOM 2127 C CG2 . VAL A 1 270 ? -2.483  18.342  -22.932 1.00 91.38 270 A 1 
ATOM 2128 N N   . GLN A 1 271 ? -2.233  18.075  -26.934 1.00 95.14 271 A 1 
ATOM 2129 C CA  . GLN A 1 271 ? -1.018  17.692  -27.650 1.00 94.53 271 A 1 
ATOM 2130 C C   . GLN A 1 271 ? 0.202   18.241  -26.910 1.00 94.76 271 A 1 
ATOM 2131 O O   . GLN A 1 271 ? 0.249   19.427  -26.578 1.00 92.88 271 A 1 
ATOM 2132 C CB  . GLN A 1 271 ? -1.069  18.211  -29.096 1.00 92.74 271 A 1 
ATOM 2133 C CG  . GLN A 1 271 ? 0.016   17.570  -29.985 1.00 81.75 271 A 1 
ATOM 2134 C CD  . GLN A 1 271 ? -0.209  16.075  -30.206 1.00 76.97 271 A 1 
ATOM 2135 O OE1 . GLN A 1 271 ? -1.332  15.603  -30.258 1.00 68.77 271 A 1 
ATOM 2136 N NE2 . GLN A 1 271 ? 0.820   15.271  -30.324 1.00 65.11 271 A 1 
ATOM 2137 N N   . VAL A 1 272 ? 1.191   17.380  -26.679 1.00 93.64 272 A 1 
ATOM 2138 C CA  . VAL A 1 272 ? 2.438   17.766  -26.002 1.00 93.28 272 A 1 
ATOM 2139 C C   . VAL A 1 272 ? 3.622   17.234  -26.797 1.00 93.07 272 A 1 
ATOM 2140 O O   . VAL A 1 272 ? 3.687   16.046  -27.111 1.00 89.78 272 A 1 
ATOM 2141 C CB  . VAL A 1 272 ? 2.483   17.271  -24.547 1.00 92.03 272 A 1 
ATOM 2142 C CG1 . VAL A 1 272 ? 3.686   17.869  -23.807 1.00 86.26 272 A 1 
ATOM 2143 C CG2 . VAL A 1 272 ? 1.220   17.667  -23.774 1.00 87.48 272 A 1 
ATOM 2144 N N   . SER A 1 273 ? 4.565   18.113  -27.123 1.00 91.19 273 A 1 
ATOM 2145 C CA  . SER A 1 273 ? 5.816   17.716  -27.767 1.00 88.39 273 A 1 
ATOM 2146 C C   . SER A 1 273 ? 6.619   16.804  -26.840 1.00 85.95 273 A 1 
ATOM 2147 O O   . SER A 1 273 ? 6.691   17.047  -25.636 1.00 77.94 273 A 1 
ATOM 2148 C CB  . SER A 1 273 ? 6.643   18.949  -28.141 1.00 85.69 273 A 1 
ATOM 2149 O OG  . SER A 1 273 ? 5.866   19.832  -28.930 1.00 76.83 273 A 1 
ATOM 2150 N N   . HIS A 1 274 ? 7.241   15.771  -27.414 1.00 87.17 274 A 1 
ATOM 2151 C CA  . HIS A 1 274 ? 8.071   14.802  -26.684 1.00 86.42 274 A 1 
ATOM 2152 C C   . HIS A 1 274 ? 7.335   13.935  -25.645 1.00 88.56 274 A 1 
ATOM 2153 O O   . HIS A 1 274 ? 7.983   13.329  -24.791 1.00 84.03 274 A 1 
ATOM 2154 C CB  . HIS A 1 274 ? 9.315   15.488  -26.093 1.00 81.87 274 A 1 
ATOM 2155 C CG  . HIS A 1 274 ? 10.032  16.377  -27.070 1.00 72.81 274 A 1 
ATOM 2156 N ND1 . HIS A 1 274 ? 10.776  15.963  -28.144 1.00 65.68 274 A 1 
ATOM 2157 C CD2 . HIS A 1 274 ? 10.026  17.744  -27.085 1.00 62.48 274 A 1 
ATOM 2158 C CE1 . HIS A 1 274 ? 11.215  17.052  -28.787 1.00 59.26 274 A 1 
ATOM 2159 N NE2 . HIS A 1 274 ? 10.780  18.162  -28.179 1.00 59.69 274 A 1 
ATOM 2160 N N   . ALA A 1 275 ? 6.008   13.841  -25.715 1.00 88.58 275 A 1 
ATOM 2161 C CA  . ALA A 1 275 ? 5.283   12.834  -24.944 1.00 89.82 275 A 1 
ATOM 2162 C C   . ALA A 1 275 ? 5.658   11.411  -25.416 1.00 91.28 275 A 1 
ATOM 2163 O O   . ALA A 1 275 ? 5.970   11.223  -26.596 1.00 88.37 275 A 1 
ATOM 2164 C CB  . ALA A 1 275 ? 3.777   13.100  -25.050 1.00 88.18 275 A 1 
ATOM 2165 N N   . PRO A 1 276 ? 5.622   10.394  -24.535 1.00 92.10 276 A 1 
ATOM 2166 C CA  . PRO A 1 276 ? 5.764   8.996   -24.930 1.00 91.33 276 A 1 
ATOM 2167 C C   . PRO A 1 276 ? 4.733   8.592   -25.992 1.00 91.99 276 A 1 
ATOM 2168 O O   . PRO A 1 276 ? 3.675   9.202   -26.101 1.00 89.39 276 A 1 
ATOM 2169 C CB  . PRO A 1 276 ? 5.585   8.181   -23.641 1.00 89.51 276 A 1 
ATOM 2170 C CG  . PRO A 1 276 ? 5.938   9.168   -22.538 1.00 88.76 276 A 1 
ATOM 2171 C CD  . PRO A 1 276 ? 5.448   10.497  -23.094 1.00 91.14 276 A 1 
ATOM 2172 N N   . SER A 1 277 ? 5.006   7.523   -26.742 1.00 91.59 277 A 1 
ATOM 2173 C CA  . SER A 1 277 ? 4.086   7.031   -27.781 1.00 91.03 277 A 1 
ATOM 2174 C C   . SER A 1 277 ? 2.818   6.373   -27.226 1.00 91.36 277 A 1 
ATOM 2175 O O   . SER A 1 277 ? 1.804   6.335   -27.910 1.00 88.03 277 A 1 
ATOM 2176 C CB  . SER A 1 277 ? 4.817   6.038   -28.685 1.00 89.20 277 A 1 
ATOM 2177 O OG  . SER A 1 277 ? 5.407   5.003   -27.916 1.00 81.78 277 A 1 
ATOM 2178 N N   . ALA A 1 278 ? 2.877   5.840   -26.000 1.00 92.73 278 A 1 
ATOM 2179 C CA  . ALA A 1 278 ? 1.759   5.188   -25.327 1.00 93.11 278 A 1 
ATOM 2180 C C   . ALA A 1 278 ? 1.993   5.096   -23.812 1.00 93.55 278 A 1 
ATOM 2181 O O   . ALA A 1 278 ? 3.114   5.247   -23.331 1.00 90.67 278 A 1 
ATOM 2182 C CB  . ALA A 1 278 ? 1.573   3.782   -25.924 1.00 91.39 278 A 1 
ATOM 2183 N N   . GLY A 1 279 ? 0.941   4.771   -23.070 1.00 93.98 279 A 1 
ATOM 2184 C CA  . GLY A 1 279 ? 1.000   4.436   -21.650 1.00 93.81 279 A 1 
ATOM 2185 C C   . GLY A 1 279 ? 0.681   5.600   -20.714 1.00 95.07 279 A 1 
ATOM 2186 O O   . GLY A 1 279 ? 0.238   6.671   -21.127 1.00 93.84 279 A 1 
ATOM 2187 N N   . LEU A 1 280 ? 0.870   5.350   -19.421 1.00 94.74 280 A 1 
ATOM 2188 C CA  . LEU A 1 280 ? 0.600   6.321   -18.365 1.00 95.09 280 A 1 
ATOM 2189 C C   . LEU A 1 280 ? 1.770   7.296   -18.199 1.00 95.76 280 A 1 
ATOM 2190 O O   . LEU A 1 280 ? 2.934   6.915   -18.317 1.00 94.98 280 A 1 
ATOM 2191 C CB  . LEU A 1 280 ? 0.291   5.604   -17.040 1.00 94.34 280 A 1 
ATOM 2192 C CG  . LEU A 1 280 ? -0.986  4.750   -17.043 1.00 92.66 280 A 1 
ATOM 2193 C CD1 . LEU A 1 280 ? -1.110  4.004   -15.715 1.00 89.67 280 A 1 
ATOM 2194 C CD2 . LEU A 1 280 ? -2.251  5.587   -17.224 1.00 89.24 280 A 1 
ATOM 2195 N N   . VAL A 1 281 ? 1.455   8.539   -17.866 1.00 96.02 281 A 1 
ATOM 2196 C CA  . VAL A 1 281 ? 2.430   9.608   -17.633 1.00 96.34 281 A 1 
ATOM 2197 C C   . VAL A 1 281 ? 2.084   10.409  -16.383 1.00 96.68 281 A 1 
ATOM 2198 O O   . VAL A 1 281 ? 0.910   10.609  -16.058 1.00 96.42 281 A 1 
ATOM 2199 C CB  . VAL A 1 281 ? 2.571   10.539  -18.854 1.00 95.97 281 A 1 
ATOM 2200 C CG1 . VAL A 1 281 ? 3.096   9.785   -20.075 1.00 93.48 281 A 1 
ATOM 2201 C CG2 . VAL A 1 281 ? 1.269   11.254  -19.241 1.00 93.07 281 A 1 
ATOM 2202 N N   . ARG A 1 282 ? 3.107   10.901  -15.695 1.00 96.80 282 A 1 
ATOM 2203 C CA  . ARG A 1 282 ? 2.959   11.928  -14.661 1.00 96.76 282 A 1 
ATOM 2204 C C   . ARG A 1 282 ? 2.903   13.296  -15.317 1.00 96.87 282 A 1 
ATOM 2205 O O   . ARG A 1 282 ? 3.856   13.697  -15.985 1.00 96.03 282 A 1 
ATOM 2206 C CB  . ARG A 1 282 ? 4.109   11.867  -13.657 1.00 95.52 282 A 1 
ATOM 2207 C CG  . ARG A 1 282 ? 3.998   10.637  -12.752 1.00 90.38 282 A 1 
ATOM 2208 C CD  . ARG A 1 282 ? 5.084   10.669  -11.679 1.00 90.77 282 A 1 
ATOM 2209 N NE  . ARG A 1 282 ? 6.413   10.432  -12.246 1.00 86.18 282 A 1 
ATOM 2210 C CZ  . ARG A 1 282 ? 7.560   10.764  -11.685 1.00 87.96 282 A 1 
ATOM 2211 N NH1 . ARG A 1 282 ? 7.627   11.417  -10.557 1.00 75.54 282 A 1 
ATOM 2212 N NH2 . ARG A 1 282 ? 8.676   10.431  -12.264 1.00 77.21 282 A 1 
ATOM 2213 N N   . MET A 1 283 ? 1.821   14.013  -15.104 1.00 96.59 283 A 1 
ATOM 2214 C CA  . MET A 1 283 ? 1.671   15.373  -15.611 1.00 96.73 283 A 1 
ATOM 2215 C C   . MET A 1 283 ? 2.139   16.375  -14.562 1.00 96.73 283 A 1 
ATOM 2216 O O   . MET A 1 283 ? 1.674   16.356  -13.417 1.00 96.01 283 A 1 
ATOM 2217 C CB  . MET A 1 283 ? 0.225   15.634  -16.020 1.00 96.57 283 A 1 
ATOM 2218 C CG  . MET A 1 283 ? -0.267  14.680  -17.112 1.00 95.62 283 A 1 
ATOM 2219 S SD  . MET A 1 283 ? -1.990  14.951  -17.607 1.00 94.78 283 A 1 
ATOM 2220 C CE  . MET A 1 283 ? -2.846  14.626  -16.048 1.00 87.85 283 A 1 
ATOM 2221 N N   . THR A 1 284 ? 3.040   17.256  -14.969 1.00 96.54 284 A 1 
ATOM 2222 C CA  . THR A 1 284 ? 3.521   18.371  -14.148 1.00 96.47 284 A 1 
ATOM 2223 C C   . THR A 1 284 ? 3.260   19.701  -14.844 1.00 96.39 284 A 1 
ATOM 2224 O O   . THR A 1 284 ? 3.076   19.752  -16.058 1.00 95.71 284 A 1 
ATOM 2225 C CB  . THR A 1 284 ? 5.002   18.228  -13.766 1.00 96.03 284 A 1 
ATOM 2226 O OG1 . THR A 1 284 ? 5.830   18.213  -14.899 1.00 92.77 284 A 1 
ATOM 2227 C CG2 . THR A 1 284 ? 5.286   16.954  -12.980 1.00 91.56 284 A 1 
ATOM 2228 N N   . GLU A 1 285 ? 3.210   20.782  -14.074 1.00 95.54 285 A 1 
ATOM 2229 C CA  . GLU A 1 285 ? 2.906   22.127  -14.557 1.00 95.70 285 A 1 
ATOM 2230 C C   . GLU A 1 285 ? 4.031   23.111  -14.239 1.00 95.48 285 A 1 
ATOM 2231 O O   . GLU A 1 285 ? 4.498   23.202  -13.102 1.00 93.18 285 A 1 
ATOM 2232 C CB  . GLU A 1 285 ? 1.575   22.585  -13.943 1.00 94.35 285 A 1 
ATOM 2233 C CG  . GLU A 1 285 ? 1.173   24.016  -14.330 1.00 92.97 285 A 1 
ATOM 2234 C CD  . GLU A 1 285 ? -0.165  24.441  -13.712 1.00 93.30 285 A 1 
ATOM 2235 O OE1 . GLU A 1 285 ? -0.736  25.471  -14.124 1.00 85.58 285 A 1 
ATOM 2236 O OE2 . GLU A 1 285 ? -0.689  23.733  -12.822 1.00 87.55 285 A 1 
ATOM 2237 N N   . GLY A 1 286 ? 4.386   23.914  -15.243 1.00 94.76 286 A 1 
ATOM 2238 C CA  . GLY A 1 286 ? 5.272   25.061  -15.114 1.00 94.52 286 A 1 
ATOM 2239 C C   . GLY A 1 286 ? 6.728   24.714  -14.810 1.00 95.14 286 A 1 
ATOM 2240 O O   . GLY A 1 286 ? 7.145   23.558  -14.836 1.00 93.10 286 A 1 
ATOM 2241 N N   . GLU A 1 287 ? 7.508   25.744  -14.521 1.00 94.46 287 A 1 
ATOM 2242 C CA  . GLU A 1 287 ? 8.951   25.627  -14.261 1.00 94.62 287 A 1 
ATOM 2243 C C   . GLU A 1 287 ? 9.262   24.890  -12.953 1.00 94.80 287 A 1 
ATOM 2244 O O   . GLU A 1 287 ? 10.270  24.202  -12.846 1.00 91.96 287 A 1 
ATOM 2245 C CB  . GLU A 1 287 ? 9.573   27.027  -14.205 1.00 93.68 287 A 1 
ATOM 2246 C CG  . GLU A 1 287 ? 9.457   27.775  -15.546 1.00 85.38 287 A 1 
ATOM 2247 C CD  . GLU A 1 287 ? 10.113  29.164  -15.517 1.00 76.26 287 A 1 
ATOM 2248 O OE1 . GLU A 1 287 ? 10.188  29.769  -16.607 1.00 68.51 287 A 1 
ATOM 2249 O OE2 . GLU A 1 287 ? 10.504  29.617  -14.421 1.00 69.51 287 A 1 
ATOM 2250 N N   . THR A 1 288 ? 8.368   24.985  -11.980 1.00 94.65 288 A 1 
ATOM 2251 C CA  . THR A 1 288 ? 8.508   24.290  -10.691 1.00 94.19 288 A 1 
ATOM 2252 C C   . THR A 1 288 ? 8.208   22.795  -10.782 1.00 94.60 288 A 1 
ATOM 2253 O O   . THR A 1 288 ? 8.407   22.081  -9.801  1.00 92.08 288 A 1 
ATOM 2254 C CB  . THR A 1 288 ? 7.612   24.927  -9.621  1.00 93.27 288 A 1 
ATOM 2255 O OG1 . THR A 1 288 ? 6.258   24.886  -10.008 1.00 88.05 288 A 1 
ATOM 2256 C CG2 . THR A 1 288 ? 7.967   26.389  -9.364  1.00 85.72 288 A 1 
ATOM 2257 N N   . GLY A 1 289 ? 7.691   22.313  -11.919 1.00 94.35 289 A 1 
ATOM 2258 C CA  . GLY A 1 289 ? 7.329   20.915  -12.101 1.00 94.47 289 A 1 
ATOM 2259 C C   . GLY A 1 289 ? 6.229   20.448  -11.147 1.00 95.31 289 A 1 
ATOM 2260 O O   . GLY A 1 289 ? 6.236   19.300  -10.707 1.00 92.97 289 A 1 
ATOM 2261 N N   . LYS A 1 290 ? 5.288   21.328  -10.804 1.00 95.55 290 A 1 
ATOM 2262 C CA  . LYS A 1 290 ? 4.194   21.012  -9.877  1.00 95.63 290 A 1 
ATOM 2263 C C   . LYS A 1 290 ? 3.370   19.842  -10.409 1.00 96.23 290 A 1 
ATOM 2264 O O   . LYS A 1 290 ? 2.783   19.944  -11.481 1.00 95.07 290 A 1 
ATOM 2265 C CB  . LYS A 1 290 ? 3.326   22.257  -9.671  1.00 94.49 290 A 1 
ATOM 2266 C CG  . LYS A 1 290 ? 2.195   22.022  -8.663  1.00 91.33 290 A 1 
ATOM 2267 C CD  . LYS A 1 290 ? 1.322   23.273  -8.549  1.00 88.06 290 A 1 
ATOM 2268 C CE  . LYS A 1 290 ? 0.234   23.073  -7.504  1.00 80.09 290 A 1 
ATOM 2269 N NZ  . LYS A 1 290 ? -0.708  24.227  -7.471  1.00 74.56 290 A 1 
ATOM 2270 N N   . PHE A 1 291 ? 3.276   18.750  -9.649  1.00 95.60 291 A 1 
ATOM 2271 C CA  . PHE A 1 291 ? 2.481   17.588  -10.039 1.00 95.96 291 A 1 
ATOM 2272 C C   . PHE A 1 291 ? 0.983   17.917  -10.046 1.00 96.16 291 A 1 
ATOM 2273 O O   . PHE A 1 291 ? 0.432   18.353  -9.037  1.00 95.21 291 A 1 
ATOM 2274 C CB  . PHE A 1 291 ? 2.795   16.420  -9.107  1.00 95.68 291 A 1 
ATOM 2275 C CG  . PHE A 1 291 ? 1.984   15.174  -9.397  1.00 95.99 291 A 1 
ATOM 2276 C CD1 . PHE A 1 291 ? 1.017   14.729  -8.474  1.00 93.68 291 A 1 
ATOM 2277 C CD2 . PHE A 1 291 ? 2.193   14.456  -10.585 1.00 94.09 291 A 1 
ATOM 2278 C CE1 . PHE A 1 291 ? 0.289   13.559  -8.729  1.00 93.30 291 A 1 
ATOM 2279 C CE2 . PHE A 1 291 ? 1.459   13.289  -10.841 1.00 93.17 291 A 1 
ATOM 2280 C CZ  . PHE A 1 291 ? 0.513   12.833  -9.910  1.00 94.88 291 A 1 
ATOM 2281 N N   . ILE A 1 292 ? 0.324   17.675  -11.186 1.00 96.60 292 A 1 
ATOM 2282 C CA  . ILE A 1 292 ? -1.110  17.953  -11.372 1.00 96.60 292 A 1 
ATOM 2283 C C   . ILE A 1 292 ? -1.954  16.692  -11.576 1.00 96.85 292 A 1 
ATOM 2284 O O   . ILE A 1 292 ? -3.179  16.750  -11.505 1.00 95.98 292 A 1 
ATOM 2285 C CB  . ILE A 1 292 ? -1.343  18.988  -12.489 1.00 96.07 292 A 1 
ATOM 2286 C CG1 . ILE A 1 292 ? -0.856  18.487  -13.865 1.00 93.81 292 A 1 
ATOM 2287 C CG2 . ILE A 1 292 ? -0.686  20.328  -12.107 1.00 92.27 292 A 1 
ATOM 2288 C CD1 . ILE A 1 292 ? -1.328  19.363  -15.026 1.00 91.36 292 A 1 
ATOM 2289 N N   . GLY A 1 293 ? -1.329  15.536  -11.795 1.00 96.75 293 A 1 
ATOM 2290 C CA  . GLY A 1 293 ? -2.038  14.267  -11.898 1.00 96.93 293 A 1 
ATOM 2291 C C   . GLY A 1 293 ? -1.411  13.259  -12.846 1.00 97.39 293 A 1 
ATOM 2292 O O   . GLY A 1 293 ? -0.291  13.430  -13.319 1.00 96.85 293 A 1 
ATOM 2293 N N   . ILE A 1 294 ? -2.157  12.190  -13.114 1.00 97.09 294 A 1 
ATOM 2294 C CA  . ILE A 1 294 ? -1.799  11.143  -14.069 1.00 97.14 294 A 1 
ATOM 2295 C C   . ILE A 1 294 ? -2.630  11.314  -15.340 1.00 97.27 294 A 1 
ATOM 2296 O O   . ILE A 1 294 ? -3.851  11.495  -15.272 1.00 96.66 294 A 1 
ATOM 2297 C CB  . ILE A 1 294 ? -1.968  9.744   -13.442 1.00 96.34 294 A 1 
ATOM 2298 C CG1 . ILE A 1 294 ? -1.116  9.559   -12.169 1.00 93.43 294 A 1 
ATOM 2299 C CG2 . ILE A 1 294 ? -1.653  8.634   -14.455 1.00 93.76 294 A 1 
ATOM 2300 C CD1 . ILE A 1 294 ? 0.398   9.712   -12.351 1.00 84.56 294 A 1 
ATOM 2301 N N   . GLY A 1 295 ? -1.953  11.243  -16.478 1.00 96.39 295 A 1 
ATOM 2302 C CA  . GLY A 1 295 ? -2.539  11.157  -17.806 1.00 96.20 295 A 1 
ATOM 2303 C C   . GLY A 1 295 ? -2.241  9.819   -18.474 1.00 96.34 295 A 1 
ATOM 2304 O O   . GLY A 1 295 ? -1.431  9.032   -17.988 1.00 95.45 295 A 1 
ATOM 2305 N N   . GLU A 1 296 ? -2.900  9.578   -19.594 1.00 96.24 296 A 1 
ATOM 2306 C CA  . GLU A 1 296 ? -2.644  8.452   -20.488 1.00 95.97 296 A 1 
ATOM 2307 C C   . GLU A 1 296 ? -2.510  8.969   -21.912 1.00 96.15 296 A 1 
ATOM 2308 O O   . GLU A 1 296 ? -3.235  9.882   -22.313 1.00 94.42 296 A 1 
ATOM 2309 C CB  . GLU A 1 296 ? -3.772  7.428   -20.356 1.00 94.25 296 A 1 
ATOM 2310 C CG  . GLU A 1 296 ? -3.505  6.121   -21.111 1.00 90.21 296 A 1 
ATOM 2311 C CD  . GLU A 1 296 ? -4.613  5.090   -20.846 1.00 88.62 296 A 1 
ATOM 2312 O OE1 . GLU A 1 296 ? -4.795  4.161   -21.645 1.00 79.94 296 A 1 
ATOM 2313 O OE2 . GLU A 1 296 ? -5.341  5.242   -19.833 1.00 81.40 296 A 1 
ATOM 2314 N N   . ILE A 1 297 ? -1.569  8.412   -22.663 1.00 95.46 297 A 1 
ATOM 2315 C CA  . ILE A 1 297 ? -1.427  8.727   -24.082 1.00 95.20 297 A 1 
ATOM 2316 C C   . ILE A 1 297 ? -2.553  8.027   -24.844 1.00 94.48 297 A 1 
ATOM 2317 O O   . ILE A 1 297 ? -2.636  6.802   -24.840 1.00 92.55 297 A 1 
ATOM 2318 C CB  . ILE A 1 297 ? -0.036  8.340   -24.603 1.00 94.63 297 A 1 
ATOM 2319 C CG1 . ILE A 1 297 ? 1.117   8.898   -23.743 1.00 91.98 297 A 1 
ATOM 2320 C CG2 . ILE A 1 297 ? 0.111   8.800   -26.059 1.00 92.07 297 A 1 
ATOM 2321 C CD1 . ILE A 1 297 ? 1.103   10.410  -23.523 1.00 84.11 297 A 1 
ATOM 2322 N N   . ALA A 1 298 ? -3.429  8.820   -25.464 1.00 94.24 298 A 1 
ATOM 2323 C CA  . ALA A 1 298 ? -4.510  8.337   -26.310 1.00 92.85 298 A 1 
ATOM 2324 C C   . ALA A 1 298 ? -3.979  7.870   -27.678 1.00 92.95 298 A 1 
ATOM 2325 O O   . ALA A 1 298 ? -2.866  8.208   -28.069 1.00 91.03 298 A 1 
ATOM 2326 C CB  . ALA A 1 298 ? -5.553  9.459   -26.434 1.00 91.10 298 A 1 
ATOM 2327 N N   . ASP A 1 299 ? -4.814  7.143   -28.438 1.00 92.73 299 A 1 
ATOM 2328 C CA  . ASP A 1 299 ? -4.445  6.597   -29.758 1.00 92.63 299 A 1 
ATOM 2329 C C   . ASP A 1 299 ? -4.025  7.677   -30.773 1.00 93.11 299 A 1 
ATOM 2330 O O   . ASP A 1 299 ? -3.264  7.416   -31.701 1.00 90.68 299 A 1 
ATOM 2331 C CB  . ASP A 1 299 ? -5.636  5.807   -30.333 1.00 91.55 299 A 1 
ATOM 2332 C CG  . ASP A 1 299 ? -6.077  4.618   -29.475 1.00 86.76 299 A 1 
ATOM 2333 O OD1 . ASP A 1 299 ? -5.227  4.052   -28.756 1.00 81.08 299 A 1 
ATOM 2334 O OD2 . ASP A 1 299 ? -7.287  4.304   -29.524 1.00 81.61 299 A 1 
ATOM 2335 N N   . ASP A 1 300 ? -4.494  8.908   -30.592 1.00 91.74 300 A 1 
ATOM 2336 C CA  . ASP A 1 300 ? -4.131  10.072  -31.410 1.00 91.69 300 A 1 
ATOM 2337 C C   . ASP A 1 300 ? -2.864  10.802  -30.915 1.00 92.82 300 A 1 
ATOM 2338 O O   . ASP A 1 300 ? -2.532  11.885  -31.406 1.00 89.23 300 A 1 
ATOM 2339 C CB  . ASP A 1 300 ? -5.346  11.004  -31.533 1.00 89.37 300 A 1 
ATOM 2340 C CG  . ASP A 1 300 ? -5.806  11.627  -30.209 1.00 86.68 300 A 1 
ATOM 2341 O OD1 . ASP A 1 300 ? -5.085  11.581  -29.189 1.00 82.19 300 A 1 
ATOM 2342 O OD2 . ASP A 1 300 ? -6.911  12.211  -30.203 1.00 83.16 300 A 1 
ATOM 2343 N N   . GLY A 1 301 ? -2.165  10.235  -29.936 1.00 92.15 301 A 1 
ATOM 2344 C CA  . GLY A 1 301 ? -0.930  10.773  -29.363 1.00 92.07 301 A 1 
ATOM 2345 C C   . GLY A 1 301 ? -1.132  11.928  -28.379 1.00 93.40 301 A 1 
ATOM 2346 O O   . GLY A 1 301 ? -0.151  12.514  -27.912 1.00 91.34 301 A 1 
ATOM 2347 N N   . ARG A 1 302 ? -2.378  12.280  -28.043 1.00 94.09 302 A 1 
ATOM 2348 C CA  . ARG A 1 302 ? -2.659  13.318  -27.043 1.00 95.00 302 A 1 
ATOM 2349 C C   . ARG A 1 302 ? -2.557  12.775  -25.624 1.00 95.45 302 A 1 
ATOM 2350 O O   . ARG A 1 302 ? -2.879  11.625  -25.355 1.00 94.33 302 A 1 
ATOM 2351 C CB  . ARG A 1 302 ? -4.027  13.967  -27.293 1.00 94.56 302 A 1 
ATOM 2352 C CG  . ARG A 1 302 ? -4.041  14.778  -28.601 1.00 92.19 302 A 1 
ATOM 2353 C CD  . ARG A 1 302 ? -5.354  15.561  -28.759 1.00 90.52 302 A 1 
ATOM 2354 N NE  . ARG A 1 302 ? -6.485  14.668  -29.023 1.00 83.50 302 A 1 
ATOM 2355 C CZ  . ARG A 1 302 ? -7.768  14.965  -29.003 1.00 79.26 302 A 1 
ATOM 2356 N NH1 . ARG A 1 302 ? -8.203  16.158  -28.721 1.00 72.75 302 A 1 
ATOM 2357 N NH2 . ARG A 1 302 ? -8.638  14.038  -29.282 1.00 68.43 302 A 1 
ATOM 2358 N N   . VAL A 1 303 ? -2.178  13.631  -24.695 1.00 95.45 303 A 1 
ATOM 2359 C CA  . VAL A 1 303 ? -2.188  13.334  -23.261 1.00 95.94 303 A 1 
ATOM 2360 C C   . VAL A 1 303 ? -3.597  13.568  -22.724 1.00 96.46 303 A 1 
ATOM 2361 O O   . VAL A 1 303 ? -4.040  14.714  -22.599 1.00 95.57 303 A 1 
ATOM 2362 C CB  . VAL A 1 303 ? -1.160  14.183  -22.497 1.00 95.24 303 A 1 
ATOM 2363 C CG1 . VAL A 1 303 ? -1.105  13.766  -21.023 1.00 92.20 303 A 1 
ATOM 2364 C CG2 . VAL A 1 303 ? 0.249   14.046  -23.078 1.00 92.30 303 A 1 
ATOM 2365 N N   . ALA A 1 304 ? -4.307  12.493  -22.398 1.00 96.23 304 A 1 
ATOM 2366 C CA  . ALA A 1 304 ? -5.641  12.545  -21.814 1.00 95.95 304 A 1 
ATOM 2367 C C   . ALA A 1 304 ? -5.563  12.442  -20.279 1.00 96.24 304 A 1 
ATOM 2368 O O   . ALA A 1 304 ? -4.947  11.507  -19.762 1.00 95.44 304 A 1 
ATOM 2369 C CB  . ALA A 1 304 ? -6.492  11.426  -22.425 1.00 94.96 304 A 1 
ATOM 2370 N N   . PRO A 1 305 ? -6.186  13.352  -19.517 1.00 96.48 305 A 1 
ATOM 2371 C CA  . PRO A 1 305 ? -6.166  13.273  -18.062 1.00 96.07 305 A 1 
ATOM 2372 C C   . PRO A 1 305 ? -6.972  12.061  -17.562 1.00 95.67 305 A 1 
ATOM 2373 O O   . PRO A 1 305 ? -8.141  11.884  -17.900 1.00 94.16 305 A 1 
ATOM 2374 C CB  . PRO A 1 305 ? -6.741  14.604  -17.581 1.00 95.11 305 A 1 
ATOM 2375 C CG  . PRO A 1 305 ? -7.650  15.041  -18.731 1.00 92.99 305 A 1 
ATOM 2376 C CD  . PRO A 1 305 ? -6.936  14.513  -19.970 1.00 95.65 305 A 1 
ATOM 2377 N N   . ARG A 1 306 ? -6.361  11.231  -16.713 1.00 95.62 306 A 1 
ATOM 2378 C CA  . ARG A 1 306 ? -7.005  10.071  -16.070 1.00 94.69 306 A 1 
ATOM 2379 C C   . ARG A 1 306 ? -7.347  10.336  -14.613 1.00 94.95 306 A 1 
ATOM 2380 O O   . ARG A 1 306 ? -8.433  9.997   -14.141 1.00 90.98 306 A 1 
ATOM 2381 C CB  . ARG A 1 306 ? -6.101  8.831   -16.193 1.00 92.70 306 A 1 
ATOM 2382 C CG  . ARG A 1 306 ? -6.041  8.228   -17.606 1.00 82.31 306 A 1 
ATOM 2383 C CD  . ARG A 1 306 ? -7.427  7.763   -18.086 1.00 78.59 306 A 1 
ATOM 2384 N NE  . ARG A 1 306 ? -7.323  6.881   -19.252 1.00 71.45 306 A 1 
ATOM 2385 C CZ  . ARG A 1 306 ? -8.297  6.358   -19.966 1.00 63.97 306 A 1 
ATOM 2386 N NH1 . ARG A 1 306 ? -9.552  6.608   -19.735 1.00 58.12 306 A 1 
ATOM 2387 N NH2 . ARG A 1 306 ? -8.013  5.549   -20.939 1.00 55.50 306 A 1 
ATOM 2388 N N   . ARG A 1 307 ? -6.412  10.942  -13.876 1.00 95.57 307 A 1 
ATOM 2389 C CA  . ARG A 1 307 ? -6.593  11.235  -12.454 1.00 95.80 307 A 1 
ATOM 2390 C C   . ARG A 1 307 ? -5.884  12.533  -12.088 1.00 96.47 307 A 1 
ATOM 2391 O O   . ARG A 1 307 ? -4.668  12.583  -12.086 1.00 94.35 307 A 1 
ATOM 2392 C CB  . ARG A 1 307 ? -6.066  10.044  -11.639 1.00 94.26 307 A 1 
ATOM 2393 C CG  . ARG A 1 307 ? -6.499  10.063  -10.174 1.00 88.91 307 A 1 
ATOM 2394 C CD  . ARG A 1 307 ? -8.023  9.899   -10.049 1.00 86.13 307 A 1 
ATOM 2395 N NE  . ARG A 1 307 ? -8.424  9.624   -8.661  1.00 81.07 307 A 1 
ATOM 2396 C CZ  . ARG A 1 307 ? -9.641  9.303   -8.259  1.00 75.17 307 A 1 
ATOM 2397 N NH1 . ARG A 1 307 ? -10.654 9.258   -9.081  1.00 65.34 307 A 1 
ATOM 2398 N NH2 . ARG A 1 307 ? -9.864  9.010   -7.016  1.00 67.37 307 A 1 
ATOM 2399 N N   . LEU A 1 308 ? -6.651  13.550  -11.723 1.00 95.92 308 A 1 
ATOM 2400 C CA  . LEU A 1 308 ? -6.137  14.881  -11.401 1.00 95.89 308 A 1 
ATOM 2401 C C   . LEU A 1 308 ? -6.079  15.142  -9.893  1.00 95.66 308 A 1 
ATOM 2402 O O   . LEU A 1 308 ? -6.932  14.668  -9.124  1.00 94.17 308 A 1 
ATOM 2403 C CB  . LEU A 1 308 ? -6.973  15.942  -12.134 1.00 95.51 308 A 1 
ATOM 2404 C CG  . LEU A 1 308 ? -6.917  15.845  -13.671 1.00 94.58 308 A 1 
ATOM 2405 C CD1 . LEU A 1 308 ? -7.894  16.842  -14.283 1.00 91.97 308 A 1 
ATOM 2406 C CD2 . LEU A 1 308 ? -5.512  16.137  -14.208 1.00 91.66 308 A 1 
ATOM 2407 N N   . VAL A 1 309 ? -5.084  15.920  -9.501  1.00 95.64 309 A 1 
ATOM 2408 C CA  . VAL A 1 309 ? -5.024  16.594  -8.203  1.00 94.86 309 A 1 
ATOM 2409 C C   . VAL A 1 309 ? -6.084  17.697  -8.194  1.00 94.01 309 A 1 
ATOM 2410 O O   . VAL A 1 309 ? -6.217  18.444  -9.158  1.00 91.82 309 A 1 
ATOM 2411 C CB  . VAL A 1 309 ? -3.617  17.168  -7.941  1.00 94.15 309 A 1 
ATOM 2412 C CG1 . VAL A 1 309 ? -3.536  17.889  -6.588  1.00 90.58 309 A 1 
ATOM 2413 C CG2 . VAL A 1 309 ? -2.558  16.057  -7.940  1.00 90.75 309 A 1 
ATOM 2414 N N   . VAL A 1 310 ? -6.856  17.771  -7.127  1.00 93.06 310 A 1 
ATOM 2415 C CA  . VAL A 1 310 ? -7.806  18.871  -6.924  1.00 90.84 310 A 1 
ATOM 2416 C C   . VAL A 1 310 ? -7.131  19.913  -6.049  1.00 89.36 310 A 1 
ATOM 2417 O O   . VAL A 1 310 ? -6.759  19.624  -4.913  1.00 86.53 310 A 1 
ATOM 2418 C CB  . VAL A 1 310 ? -9.131  18.390  -6.314  1.00 88.83 310 A 1 
ATOM 2419 C CG1 . VAL A 1 310 ? -10.094 19.551  -6.041  1.00 83.21 310 A 1 
ATOM 2420 C CG2 . VAL A 1 310 ? -9.838  17.425  -7.278  1.00 84.28 310 A 1 
ATOM 2421 N N   . GLU A 1 311 ? -6.979  21.100  -6.596  1.00 86.57 311 A 1 
ATOM 2422 C CA  . GLU A 1 311 ? -6.527  22.265  -5.848  1.00 82.50 311 A 1 
ATOM 2423 C C   . GLU A 1 311 ? -7.760  22.974  -5.286  1.00 79.97 311 A 1 
ATOM 2424 O O   . GLU A 1 311 ? -8.625  23.426  -6.036  1.00 73.55 311 A 1 
ATOM 2425 C CB  . GLU A 1 311 ? -5.678  23.177  -6.747  1.00 79.09 311 A 1 
ATOM 2426 C CG  . GLU A 1 311 ? -4.395  22.436  -7.167  1.00 72.73 311 A 1 
ATOM 2427 C CD  . GLU A 1 311 ? -3.444  23.268  -8.034  1.00 69.63 311 A 1 
ATOM 2428 O OE1 . GLU A 1 311 ? -2.530  22.650  -8.629  1.00 63.56 311 A 1 
ATOM 2429 O OE2 . GLU A 1 311 ? -3.479  24.512  -8.019  1.00 64.53 311 A 1 
ATOM 2430 N N   . TYR A 1 312 ? -7.866  23.017  -3.968  1.00 80.39 312 A 1 
ATOM 2431 C CA  . TYR A 1 312 ? -8.853  23.854  -3.303  1.00 75.77 312 A 1 
ATOM 2432 C C   . TYR A 1 312 ? -8.234  25.245  -3.177  1.00 73.13 312 A 1 
ATOM 2433 O O   . TYR A 1 312 ? -7.441  25.493  -2.276  1.00 67.45 312 A 1 
ATOM 2434 C CB  . TYR A 1 312 ? -9.254  23.244  -1.955  1.00 72.17 312 A 1 
ATOM 2435 C CG  . TYR A 1 312 ? -9.903  21.874  -2.070  1.00 69.36 312 A 1 
ATOM 2436 C CD1 . TYR A 1 312 ? -11.281 21.765  -2.341  1.00 65.82 312 A 1 
ATOM 2437 C CD2 . TYR A 1 312 ? -9.120  20.709  -1.929  1.00 64.76 312 A 1 
ATOM 2438 C CE1 . TYR A 1 312 ? -11.881 20.494  -2.466  1.00 61.24 312 A 1 
ATOM 2439 C CE2 . TYR A 1 312 ? -9.714  19.439  -2.059  1.00 61.83 312 A 1 
ATOM 2440 C CZ  . TYR A 1 312 ? -11.096 19.330  -2.326  1.00 63.23 312 A 1 
ATOM 2441 O OH  . TYR A 1 312 ? -11.668 18.104  -2.450  1.00 61.05 312 A 1 
ATOM 2442 N N   . THR A 1 313 ? -8.556  26.128  -4.106  1.00 70.87 313 A 1 
ATOM 2443 C CA  . THR A 1 313 ? -8.303  27.558  -3.915  1.00 68.80 313 A 1 
ATOM 2444 C C   . THR A 1 313 ? -9.308  28.068  -2.887  1.00 67.30 313 A 1 
ATOM 2445 O O   . THR A 1 313 ? -10.512 27.882  -3.072  1.00 59.39 313 A 1 
ATOM 2446 C CB  . THR A 1 313 ? -8.422  28.329  -5.236  1.00 62.56 313 A 1 
ATOM 2447 O OG1 . THR A 1 313 ? -9.625  28.009  -5.893  1.00 55.42 313 A 1 
ATOM 2448 C CG2 . THR A 1 313 ? -7.276  27.964  -6.186  1.00 53.65 313 A 1 
ATOM 2449 N N   . ASP A 1 314 ? -8.839  28.684  -1.814  1.00 59.95 314 A 1 
ATOM 2450 C CA  . ASP A 1 314 ? -9.697  29.260  -0.759  1.00 59.87 314 A 1 
ATOM 2451 C C   . ASP A 1 314 ? -10.535 30.469  -1.239  1.00 57.82 314 A 1 
ATOM 2452 O O   . ASP A 1 314 ? -11.242 31.079  -0.441  1.00 52.22 314 A 1 
ATOM 2453 C CB  . ASP A 1 314 ? -8.858  29.572  0.502   1.00 55.75 314 A 1 
ATOM 2454 C CG  . ASP A 1 314 ? -8.708  28.393  1.489   1.00 50.45 314 A 1 
ATOM 2455 O OD1 . ASP A 1 314 ? -9.640  27.550  1.603   1.00 46.05 314 A 1 
ATOM 2456 O OD2 . ASP A 1 314 ? -7.667  28.350  2.177   1.00 44.23 314 A 1 
ATOM 2457 N N   . ASP A 1 315 ? -10.530 30.776  -2.533  1.00 50.08 315 A 1 
ATOM 2458 C CA  . ASP A 1 315 ? -11.313 31.874  -3.100  1.00 50.90 315 A 1 
ATOM 2459 C C   . ASP A 1 315 ? -12.119 31.459  -4.339  1.00 50.10 315 A 1 
ATOM 2460 O O   . ASP A 1 315 ? -11.599 30.978  -5.346  1.00 46.49 315 A 1 
ATOM 2461 C CB  . ASP A 1 315 ? -10.405 33.088  -3.376  1.00 46.50 315 A 1 
ATOM 2462 C CG  . ASP A 1 315 ? -10.151 33.945  -2.126  1.00 41.50 315 A 1 
ATOM 2463 O OD1 . ASP A 1 315 ? -11.133 34.209  -1.398  1.00 38.25 315 A 1 
ATOM 2464 O OD2 . ASP A 1 315 ? -8.999  34.390  -1.952  1.00 36.79 315 A 1 
ATOM 2465 N N   . THR A 1 316 ? -13.394 31.788  -4.268  1.00 39.00 316 A 1 
ATOM 2466 C CA  . THR A 1 316 ? -14.485 31.760  -5.270  1.00 40.45 316 A 1 
ATOM 2467 C C   . THR A 1 316 ? -15.335 30.485  -5.369  1.00 40.85 316 A 1 
ATOM 2468 O O   . THR A 1 316 ? -14.887 29.435  -5.818  1.00 38.85 316 A 1 
ATOM 2469 C CB  . THR A 1 316 ? -14.156 32.326  -6.671  1.00 37.89 316 A 1 
ATOM 2470 O OG1 . THR A 1 316 ? -12.792 32.399  -6.983  1.00 33.19 316 A 1 
ATOM 2471 C CG2 . THR A 1 316 ? -14.694 33.742  -6.812  1.00 32.48 316 A 1 
ATOM 2472 N N   . PRO A 1 317 ? -16.654 30.584  -5.059  1.00 34.78 317 A 1 
ATOM 2473 C CA  . PRO A 1 317 ? -17.623 29.598  -5.509  1.00 37.12 317 A 1 
ATOM 2474 C C   . PRO A 1 317 ? -17.721 29.689  -7.034  1.00 38.23 317 A 1 
ATOM 2475 O O   . PRO A 1 317 ? -18.207 30.679  -7.579  1.00 38.38 317 A 1 
ATOM 2476 C CB  . PRO A 1 317 ? -18.938 29.956  -4.804  1.00 35.22 317 A 1 
ATOM 2477 C CG  . PRO A 1 317 ? -18.847 31.466  -4.591  1.00 36.53 317 A 1 
ATOM 2478 C CD  . PRO A 1 317 ? -17.347 31.739  -4.473  1.00 42.26 317 A 1 
ATOM 2479 N N   . VAL A 1 318 ? -17.279 28.636  -7.744  1.00 35.76 318 A 1 
ATOM 2480 C CA  . VAL A 1 318 ? -17.596 28.469  -9.166  1.00 37.82 318 A 1 
ATOM 2481 C C   . VAL A 1 318 ? -19.110 28.294  -9.262  1.00 37.85 318 A 1 
ATOM 2482 O O   . VAL A 1 318 ? -19.649 27.213  -9.035  1.00 36.90 318 A 1 
ATOM 2483 C CB  . VAL A 1 318 ? -16.825 27.286  -9.792  1.00 36.84 318 A 1 
ATOM 2484 C CG1 . VAL A 1 318 ? -17.162 27.125  -11.283 1.00 33.40 318 A 1 
ATOM 2485 C CG2 . VAL A 1 318 ? -15.309 27.499  -9.678  1.00 33.94 318 A 1 
ATOM 2486 N N   . GLN A 1 319 ? -19.815 29.378  -9.572  1.00 34.96 319 A 1 
ATOM 2487 C CA  . GLN A 1 319 ? -21.178 29.280  -10.072 1.00 38.62 319 A 1 
ATOM 2488 C C   . GLN A 1 319 ? -21.112 28.516  -11.396 1.00 39.01 319 A 1 
ATOM 2489 O O   . GLN A 1 319 ? -20.730 29.066  -12.428 1.00 38.81 319 A 1 
ATOM 2490 C CB  . GLN A 1 319 ? -21.815 30.670  -10.272 1.00 37.92 319 A 1 
ATOM 2491 C CG  . GLN A 1 319 ? -22.322 31.305  -8.968  1.00 34.50 319 A 1 
ATOM 2492 C CD  . GLN A 1 319 ? -23.073 32.620  -9.194  1.00 31.15 319 A 1 
ATOM 2493 O OE1 . GLN A 1 319 ? -23.180 33.148  -10.289 1.00 28.15 319 A 1 
ATOM 2494 N NE2 . GLN A 1 319 ? -23.635 33.207  -8.162  1.00 29.12 319 A 1 
ATOM 2495 N N   . LEU A 1 320 ? -21.505 27.243  -11.368 1.00 32.99 320 A 1 
ATOM 2496 C CA  . LEU A 1 320 ? -21.876 26.486  -12.556 1.00 35.96 320 A 1 
ATOM 2497 C C   . LEU A 1 320 ? -23.071 27.200  -13.200 1.00 35.50 320 A 1 
ATOM 2498 O O   . LEU A 1 320 ? -24.222 26.942  -12.862 1.00 34.22 320 A 1 
ATOM 2499 C CB  . LEU A 1 320 ? -22.212 25.034  -12.146 1.00 34.49 320 A 1 
ATOM 2500 C CG  . LEU A 1 320 ? -20.973 24.140  -11.966 1.00 32.49 320 A 1 
ATOM 2501 C CD1 . LEU A 1 320 ? -21.270 23.007  -10.985 1.00 29.50 320 A 1 
ATOM 2502 C CD2 . LEU A 1 320 ? -20.547 23.517  -13.299 1.00 32.08 320 A 1 
ATOM 2503 N N   . LYS A 1 321 ? -22.797 28.140  -14.108 1.00 30.79 321 A 1 
ATOM 2504 C CA  . LYS A 1 321 ? -23.822 28.626  -15.031 1.00 36.34 321 A 1 
ATOM 2505 C C   . LYS A 1 321 ? -24.217 27.444  -15.907 1.00 35.64 321 A 1 
ATOM 2506 O O   . LYS A 1 321 ? -23.414 26.961  -16.701 1.00 34.81 321 A 1 
ATOM 2507 C CB  . LYS A 1 321 ? -23.334 29.823  -15.862 1.00 34.79 321 A 1 
ATOM 2508 C CG  . LYS A 1 321 ? -23.510 31.148  -15.109 1.00 31.52 321 A 1 
ATOM 2509 C CD  . LYS A 1 321 ? -23.131 32.340  -16.002 1.00 29.12 321 A 1 
ATOM 2510 C CE  . LYS A 1 321 ? -23.409 33.665  -15.284 1.00 25.55 321 A 1 
ATOM 2511 N NZ  . LYS A 1 321 ? -23.044 34.832  -16.130 1.00 23.18 321 A 1 
ATOM 2512 N N   . ALA A 1 322 ? -25.453 26.974  -15.723 1.00 36.02 322 A 1 
ATOM 2513 C CA  . ALA A 1 322 ? -26.076 26.010  -16.609 1.00 45.13 322 A 1 
ATOM 2514 C C   . ALA A 1 322 ? -25.978 26.523  -18.054 1.00 46.56 322 A 1 
ATOM 2515 O O   . ALA A 1 322 ? -26.354 27.661  -18.339 1.00 45.77 322 A 1 
ATOM 2516 C CB  . ALA A 1 322 ? -27.529 25.806  -16.159 1.00 43.06 322 A 1 
ATOM 2517 N N   . LEU A 1 323 ? -25.445 25.681  -18.948 1.00 35.30 323 A 1 
ATOM 2518 C CA  . LEU A 1 323 ? -25.490 25.922  -20.387 1.00 41.64 323 A 1 
ATOM 2519 C C   . LEU A 1 323 ? -26.963 26.066  -20.809 1.00 41.85 323 A 1 
ATOM 2520 O O   . LEU A 1 323 ? -27.792 25.260  -20.374 1.00 41.62 323 A 1 
ATOM 2521 C CB  . LEU A 1 323 ? -24.818 24.747  -21.115 1.00 40.01 323 A 1 
ATOM 2522 C CG  . LEU A 1 323 ? -23.281 24.782  -21.047 1.00 37.26 323 A 1 
ATOM 2523 C CD1 . LEU A 1 323 ? -22.708 23.376  -21.237 1.00 34.61 323 A 1 
ATOM 2524 C CD2 . LEU A 1 323 ? -22.707 25.688  -22.139 1.00 38.95 323 A 1 
ATOM 2525 N N   . PRO A 1 324 ? -27.312 27.060  -21.634 1.00 32.03 324 A 1 
ATOM 2526 C CA  . PRO A 1 324 ? -28.663 27.161  -22.164 1.00 43.32 324 A 1 
ATOM 2527 C C   . PRO A 1 324 ? -28.948 25.942  -23.048 1.00 45.22 324 A 1 
ATOM 2528 O O   . PRO A 1 324 ? -28.136 25.578  -23.899 1.00 43.78 324 A 1 
ATOM 2529 C CB  . PRO A 1 324 ? -28.723 28.494  -22.917 1.00 40.65 324 A 1 
ATOM 2530 C CG  . PRO A 1 324 ? -27.269 28.756  -23.305 1.00 40.95 324 A 1 
ATOM 2531 C CD  . PRO A 1 324 ? -26.455 28.090  -22.198 1.00 48.49 324 A 1 
ATOM 2532 N N   . LYS A 1 325 ? -30.092 25.295  -22.827 1.00 33.05 325 A 1 
ATOM 2533 C CA  . LYS A 1 325 ? -30.619 24.268  -23.732 1.00 46.19 325 A 1 
ATOM 2534 C C   . LYS A 1 325 ? -30.753 24.882  -25.127 1.00 44.89 325 A 1 
ATOM 2535 O O   . LYS A 1 325 ? -31.373 25.936  -25.267 1.00 44.59 325 A 1 
ATOM 2536 C CB  . LYS A 1 325 ? -31.985 23.754  -23.245 1.00 45.59 325 A 1 
ATOM 2537 C CG  . LYS A 1 325 ? -31.873 22.718  -22.120 1.00 41.52 325 A 1 
ATOM 2538 C CD  . LYS A 1 325 ? -33.276 22.219  -21.727 1.00 38.41 325 A 1 
ATOM 2539 C CE  . LYS A 1 325 ? -33.191 21.060  -20.734 1.00 34.38 325 A 1 
ATOM 2540 N NZ  . LYS A 1 325 ? -34.547 20.550  -20.391 1.00 30.82 325 A 1 
ATOM 2541 N N   . ALA A 1 326 ? -30.163 24.220  -26.121 1.00 35.94 326 A 1 
ATOM 2542 C CA  . ALA A 1 326 ? -30.438 24.524  -27.519 1.00 49.78 326 A 1 
ATOM 2543 C C   . ALA A 1 326 ? -31.944 24.360  -27.762 1.00 48.91 326 A 1 
ATOM 2544 O O   . ALA A 1 326 ? -32.523 23.338  -27.388 1.00 47.38 326 A 1 
ATOM 2545 C CB  . ALA A 1 326 ? -29.589 23.606  -28.406 1.00 48.21 326 A 1 
ATOM 2546 N N   . ALA A 1 327 ? -32.564 25.390  -28.301 1.00 45.78 327 A 1 
ATOM 2547 C CA  . ALA A 1 327 ? -33.931 25.345  -28.796 1.00 59.69 327 A 1 
ATOM 2548 C C   . ALA A 1 327 ? -33.949 24.590  -30.132 1.00 58.05 327 A 1 
ATOM 2549 O O   . ALA A 1 327 ? -33.057 24.798  -30.955 1.00 55.89 327 A 1 
ATOM 2550 C CB  . ALA A 1 327 ? -34.456 26.782  -28.915 1.00 59.52 327 A 1 
ATOM 2551 N N   . GLU A 1 328 ? -34.922 23.704  -30.269 1.00 37.82 328 A 1 
ATOM 2552 C CA  . GLU A 1 328 ? -35.334 23.091  -31.541 1.00 48.78 328 A 1 
ATOM 2553 C C   . GLU A 1 328 ? -35.879 24.134  -32.530 1.00 42.13 328 A 1 
ATOM 2554 O O   . GLU A 1 328 ? -36.496 25.119  -32.069 1.00 38.12 328 A 1 
ATOM 2555 C CB  . GLU A 1 328 ? -36.403 22.012  -31.266 1.00 48.14 328 A 1 
ATOM 2556 C CG  . GLU A 1 328 ? -35.835 20.745  -30.602 1.00 43.88 328 A 1 
ATOM 2557 C CD  . GLU A 1 328 ? -36.907 19.685  -30.272 1.00 39.62 328 A 1 
ATOM 2558 O OE1 . GLU A 1 328 ? -36.544 18.485  -30.265 1.00 38.45 328 A 1 
ATOM 2559 O OE2 . GLU A 1 328 ? -38.060 20.063  -29.973 1.00 45.71 328 A 1 
ATOM 2560 O OXT . GLU A 1 328 ? -35.649 23.909  -33.735 1.00 51.90 328 A 1 
#
