# 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_if05794
#
_entry.id if05794
#
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 LEU 1   
1 n SER 2   
1 n TRP 3   
1 n PHE 4   
1 n THR 5   
1 n THR 6   
1 n SER 7   
1 n SER 8   
1 n PRO 9   
1 n PHE 10  
1 n SER 11  
1 n GLY 12  
1 n ALA 13  
1 n ALA 14  
1 n GLY 15  
1 n SER 16  
1 n VAL 17  
1 n THR 18  
1 n ALA 19  
1 n ASP 20  
1 n SER 21  
1 n GLY 22  
1 n VAL 23  
1 n GLU 24  
1 n ALA 25  
1 n GLN 26  
1 n GLU 27  
1 n GLU 28  
1 n ASN 29  
1 n ASN 30  
1 n LYS 31  
1 n ARG 32  
1 n LYS 33  
1 n HIS 34  
1 n SER 35  
1 n LYS 36  
1 n LYS 37  
1 n ALA 38  
1 n ILE 39  
1 n GLN 40  
1 n GLY 41  
1 n SER 42  
1 n ILE 43  
1 n GLY 44  
1 n GLU 45  
1 n SER 46  
1 n VAL 47  
1 n VAL 48  
1 n SER 49  
1 n CYS 50  
1 n ASN 51  
1 n ILE 52  
1 n TRP 53  
1 n ARG 54  
1 n ASN 55  
1 n VAL 56  
1 n VAL 57  
1 n ILE 58  
1 n ILE 59  
1 n LEU 60  
1 n PHE 61  
1 n MET 62  
1 n ILE 63  
1 n ILE 64  
1 n GLY 65  
1 n ILE 66  
1 n ASP 67  
1 n ILE 68  
1 n GLY 69  
1 n SER 70  
1 n THR 71  
1 n THR 72  
1 n THR 73  
1 n LYS 74  
1 n ALA 75  
1 n VAL 76  
1 n SER 77  
1 n ILE 78  
1 n GLU 79  
1 n SER 80  
1 n GLY 81  
1 n GLY 82  
1 n GLN 83  
1 n ILE 84  
1 n ARG 85  
1 n LYS 86  
1 n ILE 87  
1 n LYS 88  
1 n THR 89  
1 n LYS 90  
1 n ALA 91  
1 n MET 92  
1 n ASP 93  
1 n ALA 94  
1 n VAL 95  
1 n THR 96  
1 n SER 97  
1 n ALA 98  
1 n THR 99  
1 n GLY 100 
1 n ALA 101 
1 n PHE 102 
1 n GLY 103 
1 n LYS 104 
1 n VAL 105 
1 n LEU 106 
1 n VAL 107 
1 n GLU 108 
1 n ASN 109 
1 n ASP 110 
1 n TYR 111 
1 n GLN 112 
1 n ILE 113 
1 n GLY 114 
1 n ASP 115 
1 n ILE 116 
1 n ARG 117 
1 n ARG 118 
1 n ILE 119 
1 n MET 120 
1 n ILE 121 
1 n THR 122 
1 n GLY 123 
1 n ALA 124 
1 n GLY 125 
1 n ALA 126 
1 n SER 127 
1 n LYS 128 
1 n ILE 129 
1 n LYS 130 
1 n ASN 131 
1 n ASP 132 
1 n LEU 133 
1 n PHE 134 
1 n GLY 135 
1 n ILE 136 
1 n PRO 137 
1 n THR 138 
1 n GLN 139 
1 n ARG 140 
1 n VAL 141 
1 n ASP 142 
1 n GLU 143 
1 n ILE 144 
1 n GLN 145 
1 n SER 146 
1 n ILE 147 
1 n GLY 148 
1 n ILE 149 
1 n GLY 150 
1 n GLY 151 
1 n MET 152 
1 n PHE 153 
1 n LEU 154 
1 n SER 155 
1 n GLY 156 
1 n LYS 157 
1 n ASP 158 
1 n ASP 159 
1 n ILE 160 
1 n VAL 161 
1 n ILE 162 
1 n THR 163 
1 n ASN 164 
1 n ILE 165 
1 n GLY 166 
1 n THR 167 
1 n GLY 168 
1 n THR 169 
1 n ALA 170 
1 n ILE 171 
1 n ILE 172 
1 n ASP 173 
1 n ALA 174 
1 n ARG 175 
1 n LYS 176 
1 n ASP 177 
1 n SER 178 
1 n ILE 179 
1 n THR 180 
1 n HIS 181 
1 n MET 182 
1 n GLY 183 
1 n GLY 184 
1 n SER 185 
1 n GLY 186 
1 n VAL 187 
1 n GLY 188 
1 n GLY 189 
1 n GLY 190 
1 n THR 191 
1 n ILE 192 
1 n LEU 193 
1 n GLY 194 
1 n LEU 195 
1 n ALA 196 
1 n LYS 197 
1 n LYS 198 
1 n LEU 199 
1 n ILE 200 
1 n SER 201 
1 n THR 202 
1 n SER 203 
1 n ASP 204 
1 n PHE 205 
1 n ASN 206 
1 n GLY 207 
1 n ILE 208 
1 n MET 209 
1 n GLU 210 
1 n GLN 211 
1 n ALA 212 
1 n GLU 213 
1 n GLN 214 
1 n GLY 215 
1 n SER 216 
1 n LEU 217 
1 n SER 218 
1 n GLN 219 
1 n VAL 220 
1 n ASP 221 
1 n LEU 222 
1 n ASN 223 
1 n MET 224 
1 n GLU 225 
1 n ASP 226 
1 n ILE 227 
1 n MET 228 
1 n ASP 229 
1 n MET 230 
1 n ASP 231 
1 n LEU 232 
1 n SER 233 
1 n PHE 234 
1 n LEU 235 
1 n ASN 236 
1 n ARG 237 
1 n GLU 238 
1 n THR 239 
1 n THR 240 
1 n ALA 241 
1 n SER 242 
1 n ASN 243 
1 n PHE 244 
1 n GLY 245 
1 n LYS 246 
1 n MET 247 
1 n LEU 248 
1 n ASP 249 
1 n THR 250 
1 n ALA 251 
1 n ARG 252 
1 n ASN 253 
1 n GLU 254 
1 n ASP 255 
1 n ILE 256 
1 n ALA 257 
1 n LEU 258 
1 n GLY 259 
1 n ILE 260 
1 n LEU 261 
1 n ASN 262 
1 n MET 263 
1 n VAL 264 
1 n PHE 265 
1 n GLN 266 
1 n VAL 267 
1 n ILE 268 
1 n GLY 269 
1 n MET 270 
1 n LEU 271 
1 n SER 272 
1 n VAL 273 
1 n PHE 274 
1 n ALA 275 
1 n ALA 276 
1 n ARG 277 
1 n ALA 278 
1 n LYS 279 
1 n ASN 280 
1 n THR 281 
1 n ASP 282 
1 n ARG 283 
1 n VAL 284 
1 n ILE 285 
1 n VAL 286 
1 n VAL 287 
1 n GLY 288 
1 n ASN 289 
1 n GLY 290 
1 n SER 291 
1 n HIS 292 
1 n ASN 293 
1 n PRO 294 
1 n ILE 295 
1 n GLY 296 
1 n LYS 297 
1 n LYS 298 
1 n ILE 299 
1 n LEU 300 
1 n ASP 301 
1 n ASP 302 
1 n ILE 303 
1 n GLY 304 
1 n VAL 305 
1 n MET 306 
1 n TYR 307 
1 n THR 308 
1 n LEU 309 
1 n HIS 310 
1 n PHE 311 
1 n GLU 312 
1 n TYR 313 
1 n PRO 314 
1 n VAL 315 
1 n ASP 316 
1 n ALA 317 
1 n GLU 318 
1 n TYR 319 
1 n THR 320 
1 n THR 321 
1 n ALA 322 
1 n ILE 323 
1 n GLY 324 
1 n ALA 325 
1 n GLY 326 
1 n LEU 327 
1 n SER 328 
1 n TYR 329 
1 n LYS 330 
1 n GLY 331 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:33:46)"
_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 78.51
_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 LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n GLY . 331 A 331 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -2.284  16.814  9.568   1.00 10.11 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -1.065  17.629  9.724   1.00 15.44 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -1.456  19.044  10.148  1.00 16.10 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -1.646  19.895  9.287   1.00 14.91 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -0.264  17.627  8.401   1.00 14.35 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 0.617   16.375  8.239   1.00 12.36 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 0.846   16.063  6.763   1.00 11.56 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 1.976   16.582  8.914   1.00 12.94 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -1.627  19.293  11.446  1.00 14.50 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -1.725  20.638  12.030  1.00 18.67 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -0.967  20.621  13.354  1.00 18.99 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -1.515  20.285  14.395  1.00 18.10 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -3.180  21.100  12.202  1.00 17.97 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -3.854  20.315  13.149  1.00 15.31 2   A 1 
ATOM 15   N N   . TRP A 1 3   ? 0.309   20.925  13.287  1.00 19.56 3   A 1 
ATOM 16   C CA  . TRP A 1 3   ? 1.115   21.322  14.435  1.00 19.18 3   A 1 
ATOM 17   C C   . TRP A 1 3   ? 1.868   22.569  13.998  1.00 19.05 3   A 1 
ATOM 18   O O   . TRP A 1 3   ? 2.527   22.529  12.965  1.00 17.59 3   A 1 
ATOM 19   C CB  . TRP A 1 3   ? 2.063   20.194  14.861  1.00 18.56 3   A 1 
ATOM 20   C CG  . TRP A 1 3   ? 1.398   19.083  15.613  1.00 17.52 3   A 1 
ATOM 21   C CD1 . TRP A 1 3   ? 0.855   17.973  15.061  1.00 15.16 3   A 1 
ATOM 22   C CD2 . TRP A 1 3   ? 1.163   18.975  17.053  1.00 16.84 3   A 1 
ATOM 23   N NE1 . TRP A 1 3   ? 0.293   17.194  16.054  1.00 16.26 3   A 1 
ATOM 24   C CE2 . TRP A 1 3   ? 0.456   17.763  17.299  1.00 17.30 3   A 1 
ATOM 25   C CE3 . TRP A 1 3   ? 1.483   19.778  18.168  1.00 21.91 3   A 1 
ATOM 26   C CZ2 . TRP A 1 3   ? 0.080   17.368  18.595  1.00 21.79 3   A 1 
ATOM 27   C CZ3 . TRP A 1 3   ? 1.109   19.387  19.472  1.00 19.84 3   A 1 
ATOM 28   C CH2 . TRP A 1 3   ? 0.409   18.188  19.685  1.00 19.91 3   A 1 
ATOM 29   N N   . PHE A 1 4   ? 1.696   23.626  14.769  1.00 18.79 4   A 1 
ATOM 30   C CA  . PHE A 1 4   ? 2.468   24.859  14.927  1.00 21.66 4   A 1 
ATOM 31   C C   . PHE A 1 4   ? 1.518   26.053  15.007  1.00 21.36 4   A 1 
ATOM 32   O O   . PHE A 1 4   ? 1.028   26.533  13.994  1.00 19.99 4   A 1 
ATOM 33   C CB  . PHE A 1 4   ? 3.573   25.106  13.873  1.00 20.43 4   A 1 
ATOM 34   C CG  . PHE A 1 4   ? 4.881   24.388  14.196  1.00 18.30 4   A 1 
ATOM 35   C CD1 . PHE A 1 4   ? 5.650   24.799  15.293  1.00 16.85 4   A 1 
ATOM 36   C CD2 . PHE A 1 4   ? 5.302   23.289  13.426  1.00 17.34 4   A 1 
ATOM 37   C CE1 . PHE A 1 4   ? 6.819   24.103  15.636  1.00 17.58 4   A 1 
ATOM 38   C CE2 . PHE A 1 4   ? 6.474   22.594  13.773  1.00 17.71 4   A 1 
ATOM 39   C CZ  . PHE A 1 4   ? 7.228   22.995  14.883  1.00 19.82 4   A 1 
ATOM 40   N N   . THR A 1 5   ? 1.286   26.509  16.234  1.00 19.28 5   A 1 
ATOM 41   C CA  . THR A 1 5   ? 1.433   27.916  16.661  1.00 23.64 5   A 1 
ATOM 42   C C   . THR A 1 5   ? 1.004   28.045  18.119  1.00 23.53 5   A 1 
ATOM 43   O O   . THR A 1 5   ? -0.180  27.984  18.422  1.00 21.88 5   A 1 
ATOM 44   C CB  . THR A 1 5   ? 0.614   28.968  15.872  1.00 21.97 5   A 1 
ATOM 45   O OG1 . THR A 1 5   ? -0.660  28.496  15.533  1.00 19.14 5   A 1 
ATOM 46   C CG2 . THR A 1 5   ? 1.323   29.468  14.609  1.00 19.51 5   A 1 
ATOM 47   N N   . THR A 1 6   ? 1.932   28.293  19.021  1.00 18.58 6   A 1 
ATOM 48   C CA  . THR A 1 6   ? 1.732   29.209  20.152  1.00 24.09 6   A 1 
ATOM 49   C C   . THR A 1 6   ? 3.049   29.926  20.410  1.00 24.03 6   A 1 
ATOM 50   O O   . THR A 1 6   ? 4.034   29.338  20.842  1.00 22.11 6   A 1 
ATOM 51   C CB  . THR A 1 6   ? 1.216   28.557  21.449  1.00 22.03 6   A 1 
ATOM 52   O OG1 . THR A 1 6   ? 1.863   27.341  21.705  1.00 19.33 6   A 1 
ATOM 53   C CG2 . THR A 1 6   ? -0.288  28.289  21.427  1.00 19.75 6   A 1 
ATOM 54   N N   . SER A 1 7   ? 3.040   31.198  20.086  1.00 18.88 7   A 1 
ATOM 55   C CA  . SER A 1 7   ? 4.043   32.190  20.456  1.00 24.97 7   A 1 
ATOM 56   C C   . SER A 1 7   ? 3.638   32.872  21.766  1.00 24.76 7   A 1 
ATOM 57   O O   . SER A 1 7   ? 2.452   33.114  21.995  1.00 22.86 7   A 1 
ATOM 58   C CB  . SER A 1 7   ? 4.157   33.226  19.334  1.00 22.93 7   A 1 
ATOM 59   O OG  . SER A 1 7   ? 2.869   33.647  18.909  1.00 19.88 7   A 1 
ATOM 60   N N   . SER A 1 8   ? 4.600   33.239  22.592  1.00 20.05 8   A 1 
ATOM 61   C CA  . SER A 1 8   ? 4.459   34.351  23.544  1.00 25.40 8   A 1 
ATOM 62   C C   . SER A 1 8   ? 5.814   35.039  23.736  1.00 25.05 8   A 1 
ATOM 63   O O   . SER A 1 8   ? 6.845   34.367  23.636  1.00 23.17 8   A 1 
ATOM 64   C CB  . SER A 1 8   ? 3.881   33.889  24.882  1.00 23.74 8   A 1 
ATOM 65   O OG  . SER A 1 8   ? 2.494   33.693  24.734  1.00 20.84 8   A 1 
ATOM 66   N N   . PRO A 1 9   ? 5.809   36.372  23.932  1.00 18.48 9   A 1 
ATOM 67   C CA  . PRO A 1 9   ? 6.979   37.219  23.735  1.00 23.58 9   A 1 
ATOM 68   C C   . PRO A 1 9   ? 7.678   37.579  25.052  1.00 23.96 9   A 1 
ATOM 69   O O   . PRO A 1 9   ? 7.057   37.583  26.111  1.00 21.89 9   A 1 
ATOM 70   C CB  . PRO A 1 9   ? 6.398   38.464  23.064  1.00 21.25 9   A 1 
ATOM 71   C CG  . PRO A 1 9   ? 5.059   38.638  23.782  1.00 20.95 9   A 1 
ATOM 72   C CD  . PRO A 1 9   ? 4.633   37.214  24.114  1.00 24.48 9   A 1 
ATOM 73   N N   . PHE A 1 10  ? 8.931   37.982  24.972  1.00 17.58 10  A 1 
ATOM 74   C CA  . PHE A 1 10  ? 9.579   38.775  26.022  1.00 21.19 10  A 1 
ATOM 75   C C   . PHE A 1 10  ? 10.343  39.954  25.418  1.00 21.19 10  A 1 
ATOM 76   O O   . PHE A 1 10  ? 11.016  39.838  24.397  1.00 19.48 10  A 1 
ATOM 77   C CB  . PHE A 1 10  ? 10.444  37.910  26.955  1.00 19.48 10  A 1 
ATOM 78   C CG  . PHE A 1 10  ? 9.891   37.859  28.371  1.00 17.15 10  A 1 
ATOM 79   C CD1 . PHE A 1 10  ? 10.279  38.820  29.321  1.00 15.35 10  A 1 
ATOM 80   C CD2 . PHE A 1 10  ? 8.957   36.865  28.723  1.00 15.82 10  A 1 
ATOM 81   C CE1 . PHE A 1 10  ? 9.740   38.788  30.623  1.00 15.57 10  A 1 
ATOM 82   C CE2 . PHE A 1 10  ? 8.415   36.838  30.026  1.00 15.37 10  A 1 
ATOM 83   C CZ  . PHE A 1 10  ? 8.806   37.797  30.973  1.00 16.95 10  A 1 
ATOM 84   N N   . SER A 1 11  ? 10.147  41.087  26.059  1.00 17.17 11  A 1 
ATOM 85   C CA  . SER A 1 11  ? 10.577  42.436  25.690  1.00 22.72 11  A 1 
ATOM 86   C C   . SER A 1 11  ? 11.780  42.907  26.511  1.00 22.43 11  A 1 
ATOM 87   O O   . SER A 1 11  ? 11.897  42.523  27.672  1.00 21.49 11  A 1 
ATOM 88   C CB  . SER A 1 11  ? 9.404   43.377  26.011  1.00 21.52 11  A 1 
ATOM 89   O OG  . SER A 1 11  ? 9.017   43.222  27.372  1.00 18.44 11  A 1 
ATOM 90   N N   . GLY A 1 12  ? 12.511  43.869  25.961  1.00 19.21 12  A 1 
ATOM 91   C CA  . GLY A 1 12  ? 13.403  44.817  26.663  1.00 24.17 12  A 1 
ATOM 92   C C   . GLY A 1 12  ? 14.888  44.433  26.643  1.00 23.78 12  A 1 
ATOM 93   O O   . GLY A 1 12  ? 15.214  43.270  26.791  1.00 21.81 12  A 1 
ATOM 94   N N   . ALA A 1 13  ? 15.833  45.318  26.505  1.00 18.61 13  A 1 
ATOM 95   C CA  . ALA A 1 13  ? 15.870  46.776  26.353  1.00 24.68 13  A 1 
ATOM 96   C C   . ALA A 1 13  ? 17.228  47.193  25.738  1.00 24.32 13  A 1 
ATOM 97   O O   . ALA A 1 13  ? 18.175  46.411  25.696  1.00 22.94 13  A 1 
ATOM 98   C CB  . ALA A 1 13  ? 15.680  47.434  27.728  1.00 22.94 13  A 1 
ATOM 99   N N   . ALA A 1 14  ? 17.279  48.426  25.268  1.00 18.80 14  A 1 
ATOM 100  C CA  . ALA A 1 14  ? 18.386  49.073  24.563  1.00 24.42 14  A 1 
ATOM 101  C C   . ALA A 1 14  ? 19.621  49.387  25.432  1.00 24.45 14  A 1 
ATOM 102  O O   . ALA A 1 14  ? 19.513  49.546  26.643  1.00 23.37 14  A 1 
ATOM 103  C CB  . ALA A 1 14  ? 17.796  50.374  24.002  1.00 23.03 14  A 1 
ATOM 104  N N   . GLY A 1 15  ? 20.743  49.609  24.774  1.00 17.93 15  A 1 
ATOM 105  C CA  . GLY A 1 15  ? 21.947  50.206  25.360  1.00 20.87 15  A 1 
ATOM 106  C C   . GLY A 1 15  ? 23.062  50.387  24.329  1.00 20.89 15  A 1 
ATOM 107  O O   . GLY A 1 15  ? 23.805  49.461  24.052  1.00 19.60 15  A 1 
ATOM 108  N N   . SER A 1 16  ? 23.137  51.573  23.747  1.00 16.91 16  A 1 
ATOM 109  C CA  . SER A 1 16  ? 24.235  52.087  22.916  1.00 20.83 16  A 1 
ATOM 110  C C   . SER A 1 16  ? 25.478  52.400  23.753  1.00 20.49 16  A 1 
ATOM 111  O O   . SER A 1 16  ? 25.318  52.759  24.913  1.00 19.47 16  A 1 
ATOM 112  C CB  . SER A 1 16  ? 23.747  53.407  22.303  1.00 20.08 16  A 1 
ATOM 113  O OG  . SER A 1 16  ? 23.258  54.263  23.336  1.00 17.47 16  A 1 
ATOM 114  N N   . VAL A 1 17  ? 26.666  52.390  23.161  1.00 15.40 17  A 1 
ATOM 115  C CA  . VAL A 1 17  ? 27.680  53.480  23.184  1.00 18.22 17  A 1 
ATOM 116  C C   . VAL A 1 17  ? 28.907  53.068  22.339  1.00 18.07 17  A 1 
ATOM 117  O O   . VAL A 1 17  ? 29.274  51.908  22.239  1.00 17.06 17  A 1 
ATOM 118  C CB  . VAL A 1 17  ? 28.073  53.982  24.598  1.00 17.01 17  A 1 
ATOM 119  C CG1 . VAL A 1 17  ? 29.418  54.722  24.676  1.00 14.64 17  A 1 
ATOM 120  C CG2 . VAL A 1 17  ? 27.069  55.024  25.118  1.00 15.01 17  A 1 
ATOM 121  N N   . THR A 1 18  ? 29.470  54.073  21.708  1.00 15.43 18  A 1 
ATOM 122  C CA  . THR A 1 18  ? 30.485  54.161  20.645  1.00 18.37 18  A 1 
ATOM 123  C C   . THR A 1 18  ? 31.930  54.292  21.150  1.00 18.52 18  A 1 
ATOM 124  O O   . THR A 1 18  ? 32.112  54.868  22.218  1.00 17.33 18  A 1 
ATOM 125  C CB  . THR A 1 18  ? 30.192  55.484  19.915  1.00 17.16 18  A 1 
ATOM 126  O OG1 . THR A 1 18  ? 29.994  56.523  20.866  1.00 14.98 18  A 1 
ATOM 127  C CG2 . THR A 1 18  ? 28.923  55.435  19.062  1.00 14.66 18  A 1 
ATOM 128  N N   . ALA A 1 19  ? 32.872  53.962  20.254  1.00 17.27 19  A 1 
ATOM 129  C CA  . ALA A 1 19  ? 34.225  54.553  20.067  1.00 20.84 19  A 1 
ATOM 130  C C   . ALA A 1 19  ? 35.251  54.375  21.224  1.00 20.97 19  A 1 
ATOM 131  O O   . ALA A 1 19  ? 34.860  54.239  22.374  1.00 19.91 19  A 1 
ATOM 132  C CB  . ALA A 1 19  ? 34.019  56.011  19.627  1.00 19.21 19  A 1 
ATOM 133  N N   . ASP A 1 20  ? 36.560  54.354  21.082  1.00 15.79 20  A 1 
ATOM 134  C CA  . ASP A 1 20  ? 37.518  54.641  19.998  1.00 19.83 20  A 1 
ATOM 135  C C   . ASP A 1 20  ? 38.931  54.234  20.491  1.00 19.60 20  A 1 
ATOM 136  O O   . ASP A 1 20  ? 39.135  54.156  21.702  1.00 18.38 20  A 1 
ATOM 137  C CB  . ASP A 1 20  ? 37.524  56.162  19.736  1.00 18.60 20  A 1 
ATOM 138  C CG  . ASP A 1 20  ? 38.183  56.599  18.429  1.00 16.29 20  A 1 
ATOM 139  O OD1 . ASP A 1 20  ? 38.587  55.705  17.647  1.00 14.95 20  A 1 
ATOM 140  O OD2 . ASP A 1 20  ? 38.237  57.828  18.217  1.00 15.33 20  A 1 
ATOM 141  N N   . SER A 1 21  ? 39.899  54.051  19.585  1.00 15.23 21  A 1 
ATOM 142  C CA  . SER A 1 21  ? 41.383  54.146  19.747  1.00 18.96 21  A 1 
ATOM 143  C C   . SER A 1 21  ? 42.091  53.308  20.845  1.00 18.88 21  A 1 
ATOM 144  O O   . SER A 1 21  ? 41.613  53.178  21.952  1.00 17.60 21  A 1 
ATOM 145  C CB  . SER A 1 21  ? 41.751  55.628  19.882  1.00 17.21 21  A 1 
ATOM 146  O OG  . SER A 1 21  ? 41.212  56.196  21.059  1.00 14.70 21  A 1 
ATOM 147  N N   . GLY A 1 22  ? 43.264  52.760  20.724  1.00 16.49 22  A 1 
ATOM 148  C CA  . GLY A 1 22  ? 44.354  52.791  19.748  1.00 19.87 22  A 1 
ATOM 149  C C   . GLY A 1 22  ? 45.674  52.405  20.460  1.00 20.08 22  A 1 
ATOM 150  O O   . GLY A 1 22  ? 45.783  52.587  21.670  1.00 18.61 22  A 1 
ATOM 151  N N   . VAL A 1 23  ? 46.657  51.959  19.686  1.00 14.11 23  A 1 
ATOM 152  C CA  . VAL A 1 23  ? 48.127  52.099  19.892  1.00 16.86 23  A 1 
ATOM 153  C C   . VAL A 1 23  ? 48.862  51.095  20.824  1.00 16.71 23  A 1 
ATOM 154  O O   . VAL A 1 23  ? 48.637  51.057  22.020  1.00 15.93 23  A 1 
ATOM 155  C CB  . VAL A 1 23  ? 48.481  53.582  20.167  1.00 15.63 23  A 1 
ATOM 156  C CG1 . VAL A 1 23  ? 49.978  53.868  20.141  1.00 13.29 23  A 1 
ATOM 157  C CG2 . VAL A 1 23  ? 47.880  54.519  19.103  1.00 13.70 23  A 1 
ATOM 158  N N   . GLU A 1 24  ? 49.701  50.254  20.197  1.00 14.78 24  A 1 
ATOM 159  C CA  . GLU A 1 24  ? 51.151  49.950  20.393  1.00 16.40 24  A 1 
ATOM 160  C C   . GLU A 1 24  ? 51.682  49.683  21.835  1.00 16.27 24  A 1 
ATOM 161  O O   . GLU A 1 24  ? 51.230  50.290  22.793  1.00 15.29 24  A 1 
ATOM 162  C CB  . GLU A 1 24  ? 51.980  51.045  19.688  1.00 15.65 24  A 1 
ATOM 163  C CG  . GLU A 1 24  ? 51.733  51.127  18.171  1.00 13.65 24  A 1 
ATOM 164  C CD  . GLU A 1 24  ? 52.516  52.252  17.472  1.00 12.93 24  A 1 
ATOM 165  O OE1 . GLU A 1 24  ? 52.588  52.200  16.222  1.00 11.95 24  A 1 
ATOM 166  O OE2 . GLU A 1 24  ? 53.004  53.166  18.171  1.00 13.11 24  A 1 
ATOM 167  N N   . ALA A 1 25  ? 52.675  48.870  22.129  1.00 15.68 25  A 1 
ATOM 168  C CA  . ALA A 1 25  ? 53.822  48.313  21.412  1.00 17.71 25  A 1 
ATOM 169  C C   . ALA A 1 25  ? 54.466  47.170  22.255  1.00 17.87 25  A 1 
ATOM 170  O O   . ALA A 1 25  ? 54.194  47.061  23.445  1.00 17.06 25  A 1 
ATOM 171  C CB  . ALA A 1 25  ? 54.849  49.448  21.267  1.00 16.52 25  A 1 
ATOM 172  N N   . GLN A 1 26  ? 55.284  46.354  21.606  1.00 15.54 26  A 1 
ATOM 173  C CA  . GLN A 1 26  ? 56.623  45.796  21.950  1.00 17.85 26  A 1 
ATOM 174  C C   . GLN A 1 26  ? 57.014  45.609  23.453  1.00 17.89 26  A 1 
ATOM 175  O O   . GLN A 1 26  ? 56.706  46.437  24.286  1.00 16.55 26  A 1 
ATOM 176  C CB  . GLN A 1 26  ? 57.638  46.682  21.212  1.00 16.94 26  A 1 
ATOM 177  C CG  . GLN A 1 26  ? 57.523  46.590  19.676  1.00 14.70 26  A 1 
ATOM 178  C CD  . GLN A 1 26  ? 58.446  47.550  18.932  1.00 14.15 26  A 1 
ATOM 179  O OE1 . GLN A 1 26  ? 58.892  48.564  19.433  1.00 14.41 26  A 1 
ATOM 180  N NE2 . GLN A 1 26  ? 58.756  47.292  17.677  1.00 14.70 26  A 1 
ATOM 181  N N   . GLU A 1 27  ? 57.712  44.584  23.912  1.00 16.58 27  A 1 
ATOM 182  C CA  . GLU A 1 27  ? 58.991  44.018  23.466  1.00 17.80 27  A 1 
ATOM 183  C C   . GLU A 1 27  ? 59.366  42.773  24.326  1.00 18.06 27  A 1 
ATOM 184  O O   . GLU A 1 27  ? 59.101  42.728  25.525  1.00 17.00 27  A 1 
ATOM 185  C CB  . GLU A 1 27  ? 60.083  45.099  23.674  1.00 16.75 27  A 1 
ATOM 186  C CG  . GLU A 1 27  ? 60.949  45.356  22.438  1.00 14.54 27  A 1 
ATOM 187  C CD  . GLU A 1 27  ? 61.820  46.624  22.544  1.00 13.58 27  A 1 
ATOM 188  O OE1 . GLU A 1 27  ? 62.446  46.957  21.507  1.00 12.38 27  A 1 
ATOM 189  O OE2 . GLU A 1 27  ? 61.857  47.247  23.627  1.00 13.33 27  A 1 
ATOM 190  N N   . GLU A 1 28  ? 59.894  41.744  23.671  1.00 18.56 28  A 1 
ATOM 191  C CA  . GLU A 1 28  ? 61.186  41.071  23.910  1.00 19.11 28  A 1 
ATOM 192  C C   . GLU A 1 28  ? 61.569  40.355  25.234  1.00 19.16 28  A 1 
ATOM 193  O O   . GLU A 1 28  ? 61.788  40.920  26.295  1.00 18.06 28  A 1 
ATOM 194  C CB  . GLU A 1 28  ? 62.345  41.968  23.432  1.00 17.76 28  A 1 
ATOM 195  C CG  . GLU A 1 28  ? 62.533  41.938  21.910  1.00 15.90 28  A 1 
ATOM 196  C CD  . GLU A 1 28  ? 63.944  42.350  21.480  1.00 14.84 28  A 1 
ATOM 197  O OE1 . GLU A 1 28  ? 64.343  41.896  20.377  1.00 13.54 28  A 1 
ATOM 198  O OE2 . GLU A 1 28  ? 64.676  42.949  22.294  1.00 14.66 28  A 1 
ATOM 199  N N   . ASN A 1 29  ? 61.924  39.085  25.011  1.00 17.68 29  A 1 
ATOM 200  C CA  . ASN A 1 29  ? 63.241  38.449  25.246  1.00 20.30 29  A 1 
ATOM 201  C C   . ASN A 1 29  ? 63.557  37.586  26.494  1.00 20.54 29  A 1 
ATOM 202  O O   . ASN A 1 29  ? 63.638  38.015  27.633  1.00 19.34 29  A 1 
ATOM 203  C CB  . ASN A 1 29  ? 64.422  39.386  24.891  1.00 18.65 29  A 1 
ATOM 204  C CG  . ASN A 1 29  ? 65.063  39.099  23.546  1.00 16.51 29  A 1 
ATOM 205  O OD1 . ASN A 1 29  ? 65.063  37.977  23.054  1.00 15.38 29  A 1 
ATOM 206  N ND2 . ASN A 1 29  ? 65.671  40.088  22.932  1.00 16.18 29  A 1 
ATOM 207  N N   . ASN A 1 30  ? 64.009  36.388  26.133  1.00 19.98 30  A 1 
ATOM 208  C CA  . ASN A 1 30  ? 65.217  35.654  26.565  1.00 23.42 30  A 1 
ATOM 209  C C   . ASN A 1 30  ? 65.192  34.632  27.723  1.00 23.50 30  A 1 
ATOM 210  O O   . ASN A 1 30  ? 65.317  34.938  28.902  1.00 22.02 30  A 1 
ATOM 211  C CB  . ASN A 1 30  ? 66.464  36.565  26.600  1.00 21.97 30  A 1 
ATOM 212  C CG  . ASN A 1 30  ? 67.240  36.589  25.296  1.00 19.58 30  A 1 
ATOM 213  O OD1 . ASN A 1 30  ? 67.247  35.641  24.520  1.00 18.39 30  A 1 
ATOM 214  N ND2 . ASN A 1 30  ? 67.979  37.643  25.035  1.00 19.08 30  A 1 
ATOM 215  N N   . LYS A 1 31  ? 65.301  33.369  27.277  1.00 19.04 31  A 1 
ATOM 216  C CA  . LYS A 1 31  ? 66.396  32.389  27.530  1.00 21.59 31  A 1 
ATOM 217  C C   . LYS A 1 31  ? 66.827  32.059  28.968  1.00 21.56 31  A 1 
ATOM 218  O O   . LYS A 1 31  ? 67.473  32.856  29.632  1.00 20.11 31  A 1 
ATOM 219  C CB  . LYS A 1 31  ? 67.663  32.816  26.752  1.00 19.93 31  A 1 
ATOM 220  C CG  . LYS A 1 31  ? 67.580  32.675  25.231  1.00 17.69 31  A 1 
ATOM 221  C CD  . LYS A 1 31  ? 68.839  33.269  24.561  1.00 16.14 31  A 1 
ATOM 222  C CE  . LYS A 1 31  ? 68.733  33.168  23.039  1.00 14.02 31  A 1 
ATOM 223  N NZ  . LYS A 1 31  ? 69.741  34.021  22.342  1.00 13.16 31  A 1 
ATOM 224  N N   . ARG A 1 32  ? 66.784  30.749  29.288  1.00 17.44 32  A 1 
ATOM 225  C CA  . ARG A 1 32  ? 67.865  29.872  29.841  1.00 19.84 32  A 1 
ATOM 226  C C   . ARG A 1 32  ? 67.314  28.434  29.957  1.00 19.58 32  A 1 
ATOM 227  O O   . ARG A 1 32  ? 66.291  28.253  30.594  1.00 18.41 32  A 1 
ATOM 228  C CB  . ARG A 1 32  ? 68.329  30.374  31.226  1.00 18.34 32  A 1 
ATOM 229  C CG  . ARG A 1 32  ? 69.559  31.295  31.159  1.00 16.73 32  A 1 
ATOM 230  C CD  . ARG A 1 32  ? 69.699  32.118  32.448  1.00 15.74 32  A 1 
ATOM 231  N NE  . ARG A 1 32  ? 70.693  33.203  32.324  1.00 14.74 32  A 1 
ATOM 232  C CZ  . ARG A 1 32  ? 71.295  33.843  33.315  1.00 13.86 32  A 1 
ATOM 233  N NH1 . ARG A 1 32  ? 71.113  33.507  34.562  1.00 13.12 32  A 1 
ATOM 234  N NH2 . ARG A 1 32  ? 72.094  34.843  33.074  1.00 13.10 32  A 1 
ATOM 235  N N   . LYS A 1 33  ? 67.689  27.422  29.181  1.00 18.10 33  A 1 
ATOM 236  C CA  . LYS A 1 33  ? 68.918  26.595  29.093  1.00 20.89 33  A 1 
ATOM 237  C C   . LYS A 1 33  ? 69.192  25.654  30.287  1.00 20.64 33  A 1 
ATOM 238  O O   . LYS A 1 33  ? 69.525  26.122  31.369  1.00 19.42 33  A 1 
ATOM 239  C CB  . LYS A 1 33  ? 70.187  27.344  28.647  1.00 19.60 33  A 1 
ATOM 240  C CG  . LYS A 1 33  ? 70.459  27.213  27.135  1.00 17.99 33  A 1 
ATOM 241  C CD  . LYS A 1 33  ? 71.873  27.715  26.768  1.00 16.93 33  A 1 
ATOM 242  C CE  . LYS A 1 33  ? 72.152  27.533  25.274  1.00 15.36 33  A 1 
ATOM 243  N NZ  . LYS A 1 33  ? 73.538  27.925  24.905  1.00 14.69 33  A 1 
ATOM 244  N N   . HIS A 1 34  ? 69.258  24.358  29.938  1.00 18.49 34  A 1 
ATOM 245  C CA  . HIS A 1 34  ? 70.013  23.235  30.542  1.00 19.97 34  A 1 
ATOM 246  C C   . HIS A 1 34  ? 69.457  22.565  31.820  1.00 20.24 34  A 1 
ATOM 247  O O   . HIS A 1 34  ? 68.960  23.241  32.698  1.00 19.06 34  A 1 
ATOM 248  C CB  . HIS A 1 34  ? 71.495  23.642  30.665  1.00 18.34 34  A 1 
ATOM 249  C CG  . HIS A 1 34  ? 72.226  23.715  29.342  1.00 16.51 34  A 1 
ATOM 250  N ND1 . HIS A 1 34  ? 72.083  22.860  28.274  1.00 14.73 34  A 1 
ATOM 251  C CD2 . HIS A 1 34  ? 73.206  24.617  29.012  1.00 14.42 34  A 1 
ATOM 252  C CE1 . HIS A 1 34  ? 72.956  23.238  27.321  1.00 14.13 34  A 1 
ATOM 253  N NE2 . HIS A 1 34  ? 73.653  24.298  27.724  1.00 13.60 34  A 1 
ATOM 254  N N   . SER A 1 35  ? 69.542  21.241  32.089  1.00 20.49 35  A 1 
ATOM 255  C CA  . SER A 1 35  ? 70.093  20.075  31.373  1.00 21.51 35  A 1 
ATOM 256  C C   . SER A 1 35  ? 69.816  18.784  32.189  1.00 21.42 35  A 1 
ATOM 257  O O   . SER A 1 35  ? 69.845  18.848  33.413  1.00 20.68 35  A 1 
ATOM 258  C CB  . SER A 1 35  ? 71.621  20.235  31.306  1.00 20.09 35  A 1 
ATOM 259  O OG  . SER A 1 35  ? 72.306  19.105  30.843  1.00 18.10 35  A 1 
ATOM 260  N N   . LYS A 1 36  ? 69.747  17.629  31.502  1.00 16.28 36  A 1 
ATOM 261  C CA  . LYS A 1 36  ? 70.223  16.259  31.862  1.00 19.12 36  A 1 
ATOM 262  C C   . LYS A 1 36  ? 69.303  15.177  32.466  1.00 18.81 36  A 1 
ATOM 263  O O   . LYS A 1 36  ? 68.757  15.323  33.548  1.00 17.77 36  A 1 
ATOM 264  C CB  . LYS A 1 36  ? 71.550  16.314  32.649  1.00 17.94 36  A 1 
ATOM 265  C CG  . LYS A 1 36  ? 72.778  16.400  31.736  1.00 15.92 36  A 1 
ATOM 266  C CD  . LYS A 1 36  ? 74.065  16.623  32.537  1.00 14.54 36  A 1 
ATOM 267  C CE  . LYS A 1 36  ? 75.250  16.774  31.582  1.00 13.41 36  A 1 
ATOM 268  N NZ  . LYS A 1 36  ? 76.516  17.052  32.304  1.00 12.40 36  A 1 
ATOM 269  N N   . LYS A 1 37  ? 69.425  14.001  31.781  1.00 14.94 37  A 1 
ATOM 270  C CA  . LYS A 1 37  ? 69.300  12.564  32.152  1.00 18.29 37  A 1 
ATOM 271  C C   . LYS A 1 37  ? 67.876  11.985  32.203  1.00 18.35 37  A 1 
ATOM 272  O O   . LYS A 1 37  ? 67.102  12.356  33.070  1.00 17.39 37  A 1 
ATOM 273  C CB  . LYS A 1 37  ? 70.121  12.251  33.420  1.00 17.43 37  A 1 
ATOM 274  C CG  . LYS A 1 37  ? 71.618  12.043  33.115  1.00 15.21 37  A 1 
ATOM 275  C CD  . LYS A 1 37  ? 72.383  11.698  34.404  1.00 14.07 37  A 1 
ATOM 276  C CE  . LYS A 1 37  ? 73.820  11.266  34.097  1.00 12.91 37  A 1 
ATOM 277  N NZ  . LYS A 1 37  ? 74.519  10.806  35.330  1.00 11.72 37  A 1 
ATOM 278  N N   . ALA A 1 38  ? 67.423  11.199  31.229  1.00 16.93 38  A 1 
ATOM 279  C CA  . ALA A 1 38  ? 67.748  9.804   30.864  1.00 18.71 38  A 1 
ATOM 280  C C   . ALA A 1 38  ? 67.250  8.758   31.879  1.00 19.01 38  A 1 
ATOM 281  O O   . ALA A 1 38  ? 67.798  8.684   32.970  1.00 18.42 38  A 1 
ATOM 282  C CB  . ALA A 1 38  ? 69.233  9.594   30.521  1.00 17.72 38  A 1 
ATOM 283  N N   . ILE A 1 39  ? 66.279  7.937   31.475  1.00 15.57 39  A 1 
ATOM 284  C CA  . ILE A 1 39  ? 66.269  6.457   31.429  1.00 16.76 39  A 1 
ATOM 285  C C   . ILE A 1 39  ? 64.942  5.969   30.802  1.00 16.97 39  A 1 
ATOM 286  O O   . ILE A 1 39  ? 63.907  6.622   30.908  1.00 16.36 39  A 1 
ATOM 287  C CB  . ILE A 1 39  ? 66.595  5.798   32.804  1.00 15.60 39  A 1 
ATOM 288  C CG1 . ILE A 1 39  ? 68.131  5.684   32.985  1.00 14.01 39  A 1 
ATOM 289  C CG2 . ILE A 1 39  ? 66.022  4.381   32.974  1.00 14.14 39  A 1 
ATOM 290  C CD1 . ILE A 1 39  ? 68.574  5.642   34.447  1.00 13.12 39  A 1 
ATOM 291  N N   . GLN A 1 40  ? 65.029  4.842   30.085  1.00 16.52 40  A 1 
ATOM 292  C CA  . GLN A 1 40  ? 64.048  4.107   29.268  1.00 17.55 40  A 1 
ATOM 293  C C   . GLN A 1 40  ? 62.705  3.762   29.935  1.00 17.53 40  A 1 
ATOM 294  O O   . GLN A 1 40  ? 62.665  3.469   31.126  1.00 17.11 40  A 1 
ATOM 295  C CB  . GLN A 1 40  ? 64.719  2.756   28.946  1.00 17.03 40  A 1 
ATOM 296  C CG  . GLN A 1 40  ? 65.897  2.826   27.966  1.00 15.34 40  A 1 
ATOM 297  C CD  . GLN A 1 40  ? 66.902  1.704   28.200  1.00 14.33 40  A 1 
ATOM 298  O OE1 . GLN A 1 40  ? 67.464  1.562   29.265  1.00 15.46 40  A 1 
ATOM 299  N NE2 . GLN A 1 40  ? 67.193  0.888   27.209  1.00 15.82 40  A 1 
ATOM 300  N N   . GLY A 1 41  ? 61.662  3.614   29.111  1.00 19.05 41  A 1 
ATOM 301  C CA  . GLY A 1 41  ? 60.432  2.896   29.471  1.00 20.86 41  A 1 
ATOM 302  C C   . GLY A 1 41  ? 59.289  3.093   28.478  1.00 20.99 41  A 1 
ATOM 303  O O   . GLY A 1 41  ? 58.466  3.975   28.645  1.00 20.01 41  A 1 
ATOM 304  N N   . SER A 1 42  ? 59.302  2.283   27.429  1.00 15.42 42  A 1 
ATOM 305  C CA  . SER A 1 42  ? 58.227  1.821   26.527  1.00 18.34 42  A 1 
ATOM 306  C C   . SER A 1 42  ? 56.754  2.190   26.795  1.00 18.34 42  A 1 
ATOM 307  O O   . SER A 1 42  ? 56.272  2.111   27.912  1.00 17.34 42  A 1 
ATOM 308  C CB  . SER A 1 42  ? 58.291  0.293   26.560  1.00 17.10 42  A 1 
ATOM 309  O OG  . SER A 1 42  ? 58.191  -0.166  27.898  1.00 14.96 42  A 1 
ATOM 310  N N   . ILE A 1 43  ? 56.030  2.256   25.661  1.00 17.24 43  A 1 
ATOM 311  C CA  . ILE A 1 43  ? 54.578  2.133   25.402  1.00 19.08 43  A 1 
ATOM 312  C C   . ILE A 1 43  ? 53.882  3.481   25.217  1.00 19.20 43  A 1 
ATOM 313  O O   . ILE A 1 43  ? 53.689  4.262   26.140  1.00 18.49 43  A 1 
ATOM 314  C CB  . ILE A 1 43  ? 53.823  1.125   26.313  1.00 17.76 43  A 1 
ATOM 315  C CG1 . ILE A 1 43  ? 54.529  -0.250  26.347  1.00 15.88 43  A 1 
ATOM 316  C CG2 . ILE A 1 43  ? 52.382  0.928   25.801  1.00 15.94 43  A 1 
ATOM 317  C CD1 . ILE A 1 43  ? 54.025  -1.190  27.448  1.00 15.11 43  A 1 
ATOM 318  N N   . GLY A 1 44  ? 53.561  3.743   23.959  1.00 20.49 44  A 1 
ATOM 319  C CA  . GLY A 1 44  ? 52.856  4.928   23.515  1.00 22.44 44  A 1 
ATOM 320  C C   . GLY A 1 44  ? 51.353  4.809   23.700  1.00 22.64 44  A 1 
ATOM 321  O O   . GLY A 1 44  ? 50.751  3.810   23.321  1.00 21.58 44  A 1 
ATOM 322  N N   . GLU A 1 45  ? 50.763  5.884   24.183  1.00 19.01 45  A 1 
ATOM 323  C CA  . GLU A 1 45  ? 49.370  6.242   23.934  1.00 20.12 45  A 1 
ATOM 324  C C   . GLU A 1 45  ? 49.357  7.699   23.477  1.00 19.86 45  A 1 
ATOM 325  O O   . GLU A 1 45  ? 49.453  8.648   24.251  1.00 19.24 45  A 1 
ATOM 326  C CB  . GLU A 1 45  ? 48.475  5.983   25.153  1.00 19.62 45  A 1 
ATOM 327  C CG  . GLU A 1 45  ? 48.119  4.490   25.265  1.00 17.71 45  A 1 
ATOM 328  C CD  . GLU A 1 45  ? 47.103  4.182   26.372  1.00 16.25 45  A 1 
ATOM 329  O OE1 . GLU A 1 45  ? 46.520  3.073   26.317  1.00 15.65 45  A 1 
ATOM 330  O OE2 . GLU A 1 45  ? 46.928  5.037   27.272  1.00 17.80 45  A 1 
ATOM 331  N N   . SER A 1 46  ? 49.307  7.869   22.166  1.00 20.63 46  A 1 
ATOM 332  C CA  . SER A 1 46  ? 48.973  9.141   21.554  1.00 23.18 46  A 1 
ATOM 333  C C   . SER A 1 46  ? 47.496  9.417   21.805  1.00 22.66 46  A 1 
ATOM 334  O O   . SER A 1 46  ? 46.634  8.802   21.176  1.00 21.76 46  A 1 
ATOM 335  C CB  . SER A 1 46  ? 49.279  9.088   20.050  1.00 22.56 46  A 1 
ATOM 336  O OG  . SER A 1 46  ? 48.722  7.925   19.472  1.00 20.58 46  A 1 
ATOM 337  N N   . VAL A 1 47  ? 47.195  10.352  22.705  1.00 20.34 47  A 1 
ATOM 338  C CA  . VAL A 1 47  ? 45.870  10.961  22.827  1.00 21.99 47  A 1 
ATOM 339  C C   . VAL A 1 47  ? 45.629  11.784  21.560  1.00 22.04 47  A 1 
ATOM 340  O O   . VAL A 1 47  ? 45.997  12.950  21.464  1.00 21.24 47  A 1 
ATOM 341  C CB  . VAL A 1 47  ? 45.750  11.799  24.119  1.00 20.87 47  A 1 
ATOM 342  C CG1 . VAL A 1 47  ? 44.362  12.432  24.252  1.00 18.18 47  A 1 
ATOM 343  C CG2 . VAL A 1 47  ? 45.989  10.925  25.357  1.00 19.31 47  A 1 
ATOM 344  N N   . VAL A 1 48  ? 45.052  11.132  20.544  1.00 23.23 48  A 1 
ATOM 345  C CA  . VAL A 1 48  ? 44.492  11.820  19.388  1.00 25.40 48  A 1 
ATOM 346  C C   . VAL A 1 48  ? 43.208  12.481  19.868  1.00 25.51 48  A 1 
ATOM 347  O O   . VAL A 1 48  ? 42.199  11.820  20.098  1.00 24.59 48  A 1 
ATOM 348  C CB  . VAL A 1 48  ? 44.261  10.867  18.200  1.00 24.19 48  A 1 
ATOM 349  C CG1 . VAL A 1 48  ? 43.651  11.602  17.004  1.00 21.39 48  A 1 
ATOM 350  C CG2 . VAL A 1 48  ? 45.586  10.245  17.737  1.00 22.39 48  A 1 
ATOM 351  N N   . SER A 1 49  ? 43.261  13.797  20.047  1.00 22.29 49  A 1 
ATOM 352  C CA  . SER A 1 49  ? 42.073  14.637  20.161  1.00 24.15 49  A 1 
ATOM 353  C C   . SER A 1 49  ? 41.296  14.535  18.848  1.00 24.21 49  A 1 
ATOM 354  O O   . SER A 1 49  ? 41.562  15.255  17.887  1.00 24.08 49  A 1 
ATOM 355  C CB  . SER A 1 49  ? 42.498  16.078  20.466  1.00 24.03 49  A 1 
ATOM 356  O OG  . SER A 1 49  ? 41.370  16.924  20.537  1.00 21.26 49  A 1 
ATOM 357  N N   . CYS A 1 50  ? 40.371  13.574  18.787  1.00 27.75 50  A 1 
ATOM 358  C CA  . CYS A 1 50  ? 39.462  13.419  17.669  1.00 31.49 50  A 1 
ATOM 359  C C   . CYS A 1 50  ? 38.354  14.467  17.834  1.00 31.80 50  A 1 
ATOM 360  O O   . CYS A 1 50  ? 37.449  14.309  18.648  1.00 30.50 50  A 1 
ATOM 361  C CB  . CYS A 1 50  ? 38.958  11.969  17.623  1.00 30.02 50  A 1 
ATOM 362  S SG  . CYS A 1 50  ? 38.405  11.565  15.946  1.00 25.52 50  A 1 
ATOM 363  N N   . ASN A 1 51  ? 38.445  15.547  17.072  1.00 26.43 51  A 1 
ATOM 364  C CA  . ASN A 1 51  ? 37.315  16.422  16.788  1.00 31.77 51  A 1 
ATOM 365  C C   . ASN A 1 51  ? 36.266  15.599  16.028  1.00 30.90 51  A 1 
ATOM 366  O O   . ASN A 1 51  ? 36.238  15.574  14.800  1.00 29.49 51  A 1 
ATOM 367  C CB  . ASN A 1 51  ? 37.795  17.649  15.978  1.00 31.08 51  A 1 
ATOM 368  C CG  . ASN A 1 51  ? 38.181  18.843  16.830  1.00 27.34 51  A 1 
ATOM 369  O OD1 . ASN A 1 51  ? 37.713  19.038  17.936  1.00 25.20 51  A 1 
ATOM 370  N ND2 . ASN A 1 51  ? 39.011  19.716  16.319  1.00 26.18 51  A 1 
ATOM 371  N N   . ILE A 1 52  ? 35.417  14.880  16.773  1.00 27.03 52  A 1 
ATOM 372  C CA  . ILE A 1 52  ? 34.215  14.254  16.234  1.00 29.99 52  A 1 
ATOM 373  C C   . ILE A 1 52  ? 33.258  15.401  15.920  1.00 30.82 52  A 1 
ATOM 374  O O   . ILE A 1 52  ? 32.535  15.893  16.782  1.00 29.70 52  A 1 
ATOM 375  C CB  . ILE A 1 52  ? 33.639  13.190  17.201  1.00 28.38 52  A 1 
ATOM 376  C CG1 . ILE A 1 52  ? 34.669  12.058  17.424  1.00 26.60 52  A 1 
ATOM 377  C CG2 . ILE A 1 52  ? 32.326  12.614  16.642  1.00 28.40 52  A 1 
ATOM 378  C CD1 . ILE A 1 52  ? 34.273  11.052  18.512  1.00 26.88 52  A 1 
ATOM 379  N N   . TRP A 1 53  ? 33.296  15.849  14.679  1.00 34.23 53  A 1 
ATOM 380  C CA  . TRP A 1 53  ? 32.142  16.480  14.060  1.00 34.80 53  A 1 
ATOM 381  C C   . TRP A 1 53  ? 30.956  15.547  14.306  1.00 35.48 53  A 1 
ATOM 382  O O   . TRP A 1 53  ? 30.930  14.422  13.805  1.00 34.24 53  A 1 
ATOM 383  C CB  . TRP A 1 53  ? 32.408  16.690  12.566  1.00 32.62 53  A 1 
ATOM 384  C CG  . TRP A 1 53  ? 33.267  17.869  12.232  1.00 32.84 53  A 1 
ATOM 385  C CD1 . TRP A 1 53  ? 34.579  18.020  12.540  1.00 29.00 53  A 1 
ATOM 386  C CD2 . TRP A 1 53  ? 32.878  19.094  11.542  1.00 31.83 53  A 1 
ATOM 387  N NE1 . TRP A 1 53  ? 35.026  19.250  12.095  1.00 31.97 53  A 1 
ATOM 388  C CE2 . TRP A 1 53  ? 34.022  19.951  11.469  1.00 33.11 53  A 1 
ATOM 389  C CE3 . TRP A 1 53  ? 31.675  19.562  10.967  1.00 38.11 53  A 1 
ATOM 390  C CZ2 . TRP A 1 53  ? 33.969  21.212  10.854  1.00 34.95 53  A 1 
ATOM 391  C CZ3 . TRP A 1 53  ? 31.614  20.827  10.349  1.00 32.58 53  A 1 
ATOM 392  C CH2 . TRP A 1 53  ? 32.755  21.653  10.291  1.00 32.86 53  A 1 
ATOM 393  N N   . ARG A 1 54  ? 30.007  15.976  15.144  1.00 33.16 54  A 1 
ATOM 394  C CA  . ARG A 1 54  ? 28.704  15.343  15.290  1.00 36.71 54  A 1 
ATOM 395  C C   . ARG A 1 54  ? 28.007  15.439  13.931  1.00 37.90 54  A 1 
ATOM 396  O O   . ARG A 1 54  ? 27.229  16.352  13.697  1.00 36.35 54  A 1 
ATOM 397  C CB  . ARG A 1 54  ? 27.882  16.035  16.397  1.00 35.42 54  A 1 
ATOM 398  C CG  . ARG A 1 54  ? 28.082  15.446  17.797  1.00 31.58 54  A 1 
ATOM 399  C CD  . ARG A 1 54  ? 27.242  16.256  18.795  1.00 28.89 54  A 1 
ATOM 400  N NE  . ARG A 1 54  ? 26.985  15.529  20.053  1.00 27.04 54  A 1 
ATOM 401  C CZ  . ARG A 1 54  ? 26.310  15.992  21.094  1.00 26.61 54  A 1 
ATOM 402  N NH1 . ARG A 1 54  ? 25.857  17.214  21.140  1.00 25.16 54  A 1 
ATOM 403  N NH2 . ARG A 1 54  ? 26.066  15.221  22.120  1.00 27.47 54  A 1 
ATOM 404  N N   . ASN A 1 55  ? 28.291  14.482  13.065  1.00 32.79 55  A 1 
ATOM 405  C CA  . ASN A 1 55  ? 27.325  14.085  12.066  1.00 37.17 55  A 1 
ATOM 406  C C   . ASN A 1 55  ? 26.111  13.609  12.858  1.00 36.78 55  A 1 
ATOM 407  O O   . ASN A 1 55  ? 26.113  12.518  13.428  1.00 36.17 55  A 1 
ATOM 408  C CB  . ASN A 1 55  ? 27.917  12.995  11.147  1.00 35.93 55  A 1 
ATOM 409  C CG  . ASN A 1 55  ? 28.841  13.554  10.082  1.00 32.20 55  A 1 
ATOM 410  O OD1 . ASN A 1 55  ? 28.818  14.726  9.746   1.00 30.03 55  A 1 
ATOM 411  N ND2 . ASN A 1 55  ? 29.678  12.736  9.497   1.00 30.72 55  A 1 
ATOM 412  N N   . VAL A 1 56  ? 25.110  14.469  12.977  1.00 36.44 56  A 1 
ATOM 413  C CA  . VAL A 1 56  ? 23.768  14.054  13.351  1.00 40.18 56  A 1 
ATOM 414  C C   . VAL A 1 56  ? 23.323  13.145  12.211  1.00 43.26 56  A 1 
ATOM 415  O O   . VAL A 1 56  ? 22.823  13.607  11.192  1.00 42.90 56  A 1 
ATOM 416  C CB  . VAL A 1 56  ? 22.828  15.263  13.553  1.00 37.23 56  A 1 
ATOM 417  C CG1 . VAL A 1 56  ? 21.405  14.814  13.904  1.00 31.96 56  A 1 
ATOM 418  C CG2 . VAL A 1 56  ? 23.329  16.158  14.695  1.00 36.33 56  A 1 
ATOM 419  N N   . VAL A 1 57  ? 23.597  11.850  12.355  1.00 41.59 57  A 1 
ATOM 420  C CA  . VAL A 1 57  ? 22.946  10.829  11.551  1.00 43.65 57  A 1 
ATOM 421  C C   . VAL A 1 57  ? 21.479  10.930  11.946  1.00 45.57 57  A 1 
ATOM 422  O O   . VAL A 1 57  ? 21.079  10.483  13.018  1.00 45.17 57  A 1 
ATOM 423  C CB  . VAL A 1 57  ? 23.533  9.425   11.809  1.00 42.33 57  A 1 
ATOM 424  C CG1 . VAL A 1 57  ? 22.833  8.370   10.940  1.00 38.50 57  A 1 
ATOM 425  C CG2 . VAL A 1 57  ? 25.032  9.386   11.475  1.00 41.16 57  A 1 
ATOM 426  N N   . ILE A 1 58  ? 20.697  11.613  11.125  1.00 50.19 58  A 1 
ATOM 427  C CA  . ILE A 1 58  ? 19.246  11.517  11.198  1.00 52.95 58  A 1 
ATOM 428  C C   . ILE A 1 58  ? 18.964  10.060  10.846  1.00 55.30 58  A 1 
ATOM 429  O O   . ILE A 1 58  ? 19.019  9.687   9.677   1.00 54.61 58  A 1 
ATOM 430  C CB  . ILE A 1 58  ? 18.555  12.516  10.240  1.00 50.71 58  A 1 
ATOM 431  C CG1 . ILE A 1 58  ? 18.915  13.972  10.626  1.00 47.05 58  A 1 
ATOM 432  C CG2 . ILE A 1 58  ? 17.030  12.307  10.272  1.00 49.29 58  A 1 
ATOM 433  C CD1 . ILE A 1 58  ? 18.365  15.033  9.664   1.00 45.53 58  A 1 
ATOM 434  N N   . ILE A 1 59  ? 18.764  9.233   11.868  1.00 55.79 59  A 1 
ATOM 435  C CA  . ILE A 1 59  ? 18.306  7.860   11.668  1.00 57.56 59  A 1 
ATOM 436  C C   . ILE A 1 59  ? 16.897  7.986   11.090  1.00 61.38 59  A 1 
ATOM 437  O O   . ILE A 1 59  ? 15.930  8.249   11.804  1.00 58.79 59  A 1 
ATOM 438  C CB  . ILE A 1 59  ? 18.369  7.026   12.969  1.00 51.71 59  A 1 
ATOM 439  C CG1 . ILE A 1 59  ? 19.808  6.986   13.536  1.00 47.01 59  A 1 
ATOM 440  C CG2 . ILE A 1 59  ? 17.870  5.596   12.686  1.00 48.07 59  A 1 
ATOM 441  C CD1 . ILE A 1 59  ? 19.938  6.266   14.887  1.00 44.13 59  A 1 
ATOM 442  N N   . LEU A 1 60  ? 16.812  7.893   9.773   1.00 66.55 60  A 1 
ATOM 443  C CA  . LEU A 1 60  ? 15.556  7.808   9.048   1.00 68.62 60  A 1 
ATOM 444  C C   . LEU A 1 60  ? 14.974  6.429   9.340   1.00 72.80 60  A 1 
ATOM 445  O O   . LEU A 1 60  ? 15.321  5.447   8.693   1.00 67.87 60  A 1 
ATOM 446  C CB  . LEU A 1 60  ? 15.818  8.062   7.549   1.00 60.85 60  A 1 
ATOM 447  C CG  . LEU A 1 60  ? 15.862  9.561   7.198   1.00 54.21 60  A 1 
ATOM 448  C CD1 . LEU A 1 60  ? 16.799  9.822   6.019   1.00 50.64 60  A 1 
ATOM 449  C CD2 . LEU A 1 60  ? 14.471  10.077  6.809   1.00 52.48 60  A 1 
ATOM 450  N N   . PHE A 1 61  ? 14.135  6.342   10.362  1.00 82.12 61  A 1 
ATOM 451  C CA  . PHE A 1 61  ? 13.435  5.098   10.667  1.00 84.92 61  A 1 
ATOM 452  C C   . PHE A 1 61  ? 12.463  4.761   9.542   1.00 88.42 61  A 1 
ATOM 453  O O   . PHE A 1 61  ? 11.695  5.617   9.101   1.00 86.47 61  A 1 
ATOM 454  C CB  . PHE A 1 61  ? 12.709  5.206   12.008  1.00 76.95 61  A 1 
ATOM 455  C CG  . PHE A 1 61  ? 13.621  5.372   13.203  1.00 68.77 61  A 1 
ATOM 456  C CD1 . PHE A 1 61  ? 14.431  4.298   13.617  1.00 63.47 61  A 1 
ATOM 457  C CD2 . PHE A 1 61  ? 13.662  6.592   13.902  1.00 61.51 61  A 1 
ATOM 458  C CE1 . PHE A 1 61  ? 15.285  4.443   14.727  1.00 53.09 61  A 1 
ATOM 459  C CE2 . PHE A 1 61  ? 14.514  6.737   15.012  1.00 54.32 61  A 1 
ATOM 460  C CZ  . PHE A 1 61  ? 15.327  5.664   15.425  1.00 52.87 61  A 1 
ATOM 461  N N   . MET A 1 62  ? 12.466  3.507   9.124   1.00 89.93 62  A 1 
ATOM 462  C CA  . MET A 1 62  ? 11.603  2.999   8.067   1.00 91.93 62  A 1 
ATOM 463  C C   . MET A 1 62  ? 10.679  1.913   8.602   1.00 93.50 62  A 1 
ATOM 464  O O   . MET A 1 62  ? 11.101  1.023   9.346   1.00 92.18 62  A 1 
ATOM 465  C CB  . MET A 1 62  ? 12.483  2.504   6.919   1.00 88.31 62  A 1 
ATOM 466  C CG  . MET A 1 62  ? 11.671  2.158   5.671   1.00 79.58 62  A 1 
ATOM 467  S SD  . MET A 1 62  ? 12.688  1.500   4.330   1.00 81.90 62  A 1 
ATOM 468  C CE  . MET A 1 62  ? 13.816  2.889   4.042   1.00 70.53 62  A 1 
ATOM 469  N N   . ILE A 1 63  ? 9.410   1.969   8.210   1.00 93.59 63  A 1 
ATOM 470  C CA  . ILE A 1 63  ? 8.417   0.932   8.478   1.00 93.86 63  A 1 
ATOM 471  C C   . ILE A 1 63  ? 8.123   0.194   7.176   1.00 93.75 63  A 1 
ATOM 472  O O   . ILE A 1 63  ? 7.877   0.817   6.149   1.00 93.12 63  A 1 
ATOM 473  C CB  . ILE A 1 63  ? 7.137   1.524   9.103   1.00 93.62 63  A 1 
ATOM 474  C CG1 . ILE A 1 63  ? 7.409   2.374   10.363  1.00 91.53 63  A 1 
ATOM 475  C CG2 . ILE A 1 63  ? 6.118   0.413   9.422   1.00 91.81 63  A 1 
ATOM 476  C CD1 . ILE A 1 63  ? 8.160   1.656   11.491  1.00 84.97 63  A 1 
ATOM 477  N N   . ILE A 1 64  ? 8.111   -1.131  7.227   1.00 94.25 64  A 1 
ATOM 478  C CA  . ILE A 1 64  ? 7.704   -1.965  6.096   1.00 94.14 64  A 1 
ATOM 479  C C   . ILE A 1 64  ? 6.280   -2.465  6.335   1.00 94.66 64  A 1 
ATOM 480  O O   . ILE A 1 64  ? 5.997   -3.063  7.367   1.00 94.77 64  A 1 
ATOM 481  C CB  . ILE A 1 64  ? 8.700   -3.118  5.871   1.00 93.60 64  A 1 
ATOM 482  C CG1 . ILE A 1 64  ? 10.158  -2.631  5.697   1.00 91.96 64  A 1 
ATOM 483  C CG2 . ILE A 1 64  ? 8.277   -3.972  4.670   1.00 92.62 64  A 1 
ATOM 484  C CD1 . ILE A 1 64  ? 10.397  -1.685  4.515   1.00 87.82 64  A 1 
ATOM 485  N N   . GLY A 1 65  ? 5.383   -2.248  5.376   1.00 94.94 65  A 1 
ATOM 486  C CA  . GLY A 1 65  ? 4.057   -2.859  5.327   1.00 94.82 65  A 1 
ATOM 487  C C   . GLY A 1 65  ? 4.030   -3.987  4.298   1.00 94.86 65  A 1 
ATOM 488  O O   . GLY A 1 65  ? 4.431   -3.770  3.159   1.00 94.42 65  A 1 
ATOM 489  N N   . ILE A 1 66  ? 3.564   -5.181  4.669   1.00 95.84 66  A 1 
ATOM 490  C CA  . ILE A 1 66  ? 3.477   -6.336  3.765   1.00 95.77 66  A 1 
ATOM 491  C C   . ILE A 1 66  ? 2.061   -6.918  3.788   1.00 96.19 66  A 1 
ATOM 492  O O   . ILE A 1 66  ? 1.588   -7.381  4.823   1.00 96.26 66  A 1 
ATOM 493  C CB  . ILE A 1 66  ? 4.541   -7.419  4.081   1.00 95.28 66  A 1 
ATOM 494  C CG1 . ILE A 1 66  ? 5.952   -6.814  4.273   1.00 94.51 66  A 1 
ATOM 495  C CG2 . ILE A 1 66  ? 4.550   -8.466  2.950   1.00 94.81 66  A 1 
ATOM 496  C CD1 . ILE A 1 66  ? 7.056   -7.838  4.566   1.00 93.58 66  A 1 
ATOM 497  N N   . ASP A 1 67  ? 1.408   -6.943  2.628   1.00 95.45 67  A 1 
ATOM 498  C CA  . ASP A 1 67  ? 0.158   -7.664  2.366   1.00 95.52 67  A 1 
ATOM 499  C C   . ASP A 1 67  ? 0.484   -9.016  1.719   1.00 95.34 67  A 1 
ATOM 500  O O   . ASP A 1 67  ? 0.910   -9.083  0.558   1.00 94.63 67  A 1 
ATOM 501  C CB  . ASP A 1 67  ? -0.758  -6.801  1.487   1.00 95.53 67  A 1 
ATOM 502  C CG  . ASP A 1 67  ? -1.972  -7.557  0.930   1.00 95.08 67  A 1 
ATOM 503  O OD1 . ASP A 1 67  ? -2.433  -8.504  1.601   1.00 93.43 67  A 1 
ATOM 504  O OD2 . ASP A 1 67  ? -2.397  -7.197  -0.200  1.00 93.65 67  A 1 
ATOM 505  N N   . ILE A 1 68  ? 0.302   -10.089 2.481   1.00 96.19 68  A 1 
ATOM 506  C CA  . ILE A 1 68  ? 0.604   -11.465 2.085   1.00 95.77 68  A 1 
ATOM 507  C C   . ILE A 1 68  ? -0.686  -12.123 1.596   1.00 95.02 68  A 1 
ATOM 508  O O   . ILE A 1 68  ? -1.359  -12.860 2.321   1.00 93.78 68  A 1 
ATOM 509  C CB  . ILE A 1 68  ? 1.293   -12.244 3.228   1.00 95.69 68  A 1 
ATOM 510  C CG1 . ILE A 1 68  ? 2.442   -11.427 3.867   1.00 94.83 68  A 1 
ATOM 511  C CG2 . ILE A 1 68  ? 1.837   -13.575 2.670   1.00 95.08 68  A 1 
ATOM 512  C CD1 . ILE A 1 68  ? 2.972   -12.052 5.154   1.00 93.12 68  A 1 
ATOM 513  N N   . GLY A 1 69  ? -1.045  -11.835 0.349   1.00 93.69 69  A 1 
ATOM 514  C CA  . GLY A 1 69  ? -2.209  -12.419 -0.303  1.00 91.86 69  A 1 
ATOM 515  C C   . GLY A 1 69  ? -2.051  -13.911 -0.602  1.00 90.66 69  A 1 
ATOM 516  O O   . GLY A 1 69  ? -0.967  -14.484 -0.530  1.00 88.23 69  A 1 
ATOM 517  N N   . SER A 1 70  ? -3.149  -14.546 -1.026  1.00 90.72 70  A 1 
ATOM 518  C CA  . SER A 1 70  ? -3.153  -15.962 -1.426  1.00 88.70 70  A 1 
ATOM 519  C C   . SER A 1 70  ? -2.338  -16.244 -2.696  1.00 87.37 70  A 1 
ATOM 520  O O   . SER A 1 70  ? -1.882  -17.364 -2.895  1.00 82.78 70  A 1 
ATOM 521  C CB  . SER A 1 70  ? -4.597  -16.433 -1.640  1.00 87.81 70  A 1 
ATOM 522  O OG  . SER A 1 70  ? -5.252  -15.634 -2.611  1.00 81.14 70  A 1 
ATOM 523  N N   . THR A 1 71  ? -2.176  -15.242 -3.565  1.00 86.77 71  A 1 
ATOM 524  C CA  . THR A 1 71  ? -1.508  -15.384 -4.873  1.00 86.20 71  A 1 
ATOM 525  C C   . THR A 1 71  ? -0.354  -14.401 -5.057  1.00 87.72 71  A 1 
ATOM 526  O O   . THR A 1 71  ? 0.623   -14.700 -5.736  1.00 84.78 71  A 1 
ATOM 527  C CB  . THR A 1 71  ? -2.518  -15.161 -6.010  1.00 83.59 71  A 1 
ATOM 528  O OG1 . THR A 1 71  ? -3.679  -15.926 -5.803  1.00 78.24 71  A 1 
ATOM 529  C CG2 . THR A 1 71  ? -1.982  -15.540 -7.389  1.00 77.16 71  A 1 
ATOM 530  N N   . THR A 1 72  ? -0.481  -13.198 -4.511  1.00 88.62 72  A 1 
ATOM 531  C CA  . THR A 1 72  ? 0.484   -12.111 -4.708  1.00 90.23 72  A 1 
ATOM 532  C C   . THR A 1 72  ? 0.756   -11.444 -3.373  1.00 92.04 72  A 1 
ATOM 533  O O   . THR A 1 72  ? -0.183  -11.073 -2.674  1.00 91.38 72  A 1 
ATOM 534  C CB  . THR A 1 72  ? -0.036  -11.075 -5.717  1.00 89.04 72  A 1 
ATOM 535  O OG1 . THR A 1 72  ? -0.359  -11.705 -6.942  1.00 85.36 72  A 1 
ATOM 536  C CG2 . THR A 1 72  ? 0.989   -9.989  -6.047  1.00 85.18 72  A 1 
ATOM 537  N N   . THR A 1 73  ? 2.031   -11.253 -3.057  1.00 91.02 73  A 1 
ATOM 538  C CA  . THR A 1 73  ? 2.467   -10.461 -1.914  1.00 92.38 73  A 1 
ATOM 539  C C   . THR A 1 73  ? 2.898   -9.086  -2.383  1.00 92.68 73  A 1 
ATOM 540  O O   . THR A 1 73  ? 3.613   -8.961  -3.381  1.00 91.32 73  A 1 
ATOM 541  C CB  . THR A 1 73  ? 3.576   -11.172 -1.141  1.00 92.92 73  A 1 
ATOM 542  O OG1 . THR A 1 73  ? 3.026   -12.341 -0.578  1.00 91.56 73  A 1 
ATOM 543  C CG2 . THR A 1 73  ? 4.137   -10.347 0.010   1.00 91.40 73  A 1 
ATOM 544  N N   . LYS A 1 74  ? 2.462   -8.060  -1.669  1.00 93.24 74  A 1 
ATOM 545  C CA  . LYS A 1 74  ? 2.868   -6.675  -1.893  1.00 93.33 74  A 1 
ATOM 546  C C   . LYS A 1 74  ? 3.587   -6.163  -0.662  1.00 93.87 74  A 1 
ATOM 547  O O   . LYS A 1 74  ? 3.150   -6.423  0.453   1.00 93.95 74  A 1 
ATOM 548  C CB  . LYS A 1 74  ? 1.662   -5.801  -2.224  1.00 92.98 74  A 1 
ATOM 549  C CG  . LYS A 1 74  ? 0.889   -6.326  -3.434  1.00 91.89 74  A 1 
ATOM 550  C CD  . LYS A 1 74  ? -0.277  -5.395  -3.754  1.00 89.89 74  A 1 
ATOM 551  C CE  . LYS A 1 74  ? -1.325  -6.082  -4.616  1.00 85.78 74  A 1 
ATOM 552  N NZ  . LYS A 1 74  ? -2.147  -7.002  -3.790  1.00 80.59 74  A 1 
ATOM 553  N N   . ALA A 1 75  ? 4.677   -5.447  -0.863  1.00 93.74 75  A 1 
ATOM 554  C CA  . ALA A 1 75  ? 5.418   -4.808  0.203   1.00 93.56 75  A 1 
ATOM 555  C C   . ALA A 1 75  ? 5.622   -3.333  -0.126  1.00 93.57 75  A 1 
ATOM 556  O O   . ALA A 1 75  ? 5.830   -2.968  -1.284  1.00 92.92 75  A 1 
ATOM 557  C CB  . ALA A 1 75  ? 6.732   -5.552  0.436   1.00 93.45 75  A 1 
ATOM 558  N N   . VAL A 1 76  ? 5.562   -2.514  0.901   1.00 93.81 76  A 1 
ATOM 559  C CA  . VAL A 1 76  ? 5.842   -1.085  0.812   1.00 93.48 76  A 1 
ATOM 560  C C   . VAL A 1 76  ? 6.809   -0.684  1.915   1.00 93.14 76  A 1 
ATOM 561  O O   . VAL A 1 76  ? 6.731   -1.205  3.026   1.00 93.22 76  A 1 
ATOM 562  C CB  . VAL A 1 76  ? 4.567   -0.225  0.844   1.00 93.57 76  A 1 
ATOM 563  C CG1 . VAL A 1 76  ? 3.610   -0.610  -0.290  1.00 91.29 76  A 1 
ATOM 564  C CG2 . VAL A 1 76  ? 3.805   -0.305  2.170   1.00 90.79 76  A 1 
ATOM 565  N N   . SER A 1 77  ? 7.706   0.237   1.625   1.00 93.34 77  A 1 
ATOM 566  C CA  . SER A 1 77  ? 8.482   0.950   2.635   1.00 92.58 77  A 1 
ATOM 567  C C   . SER A 1 77  ? 7.881   2.332   2.854   1.00 92.07 77  A 1 
ATOM 568  O O   . SER A 1 77  ? 7.552   3.018   1.886   1.00 91.42 77  A 1 
ATOM 569  C CB  . SER A 1 77  ? 9.958   1.046   2.251   1.00 91.59 77  A 1 
ATOM 570  O OG  . SER A 1 77  ? 10.134  1.774   1.052   1.00 86.85 77  A 1 
ATOM 571  N N   . ILE A 1 78  ? 7.733   2.722   4.116   1.00 92.75 78  A 1 
ATOM 572  C CA  . ILE A 1 78  ? 7.256   4.040   4.533   1.00 92.26 78  A 1 
ATOM 573  C C   . ILE A 1 78  ? 8.394   4.710   5.296   1.00 91.73 78  A 1 
ATOM 574  O O   . ILE A 1 78  ? 8.752   4.289   6.398   1.00 90.55 78  A 1 
ATOM 575  C CB  . ILE A 1 78  ? 5.965   3.934   5.374   1.00 91.95 78  A 1 
ATOM 576  C CG1 . ILE A 1 78  ? 4.885   3.121   4.618   1.00 90.55 78  A 1 
ATOM 577  C CG2 . ILE A 1 78  ? 5.459   5.345   5.726   1.00 90.48 78  A 1 
ATOM 578  C CD1 . ILE A 1 78  ? 3.579   2.930   5.392   1.00 86.96 78  A 1 
ATOM 579  N N   . GLU A 1 79  ? 8.970   5.733   4.698   1.00 89.83 79  A 1 
ATOM 580  C CA  . GLU A 1 79  ? 10.067  6.507   5.272   1.00 88.59 79  A 1 
ATOM 581  C C   . GLU A 1 79  ? 9.539   7.611   6.198   1.00 87.91 79  A 1 
ATOM 582  O O   . GLU A 1 79  ? 8.410   8.086   6.057   1.00 85.30 79  A 1 
ATOM 583  C CB  . GLU A 1 79  ? 10.931  7.098   4.149   1.00 86.45 79  A 1 
ATOM 584  C CG  . GLU A 1 79  ? 11.630  6.029   3.298   1.00 80.86 79  A 1 
ATOM 585  C CD  . GLU A 1 79  ? 12.387  6.619   2.100   1.00 78.66 79  A 1 
ATOM 586  O OE1 . GLU A 1 79  ? 12.512  5.897   1.082   1.00 70.49 79  A 1 
ATOM 587  O OE2 . GLU A 1 79  ? 12.792  7.801   2.173   1.00 70.86 79  A 1 
ATOM 588  N N   . SER A 1 80  ? 10.377  8.097   7.124   1.00 87.99 80  A 1 
ATOM 589  C CA  . SER A 1 80  ? 10.014  9.179   8.061   1.00 85.03 80  A 1 
ATOM 590  C C   . SER A 1 80  ? 9.546   10.470  7.375   1.00 82.95 80  A 1 
ATOM 591  O O   . SER A 1 80  ? 8.789   11.234  7.967   1.00 73.40 80  A 1 
ATOM 592  C CB  . SER A 1 80  ? 11.211  9.523   8.959   1.00 80.58 80  A 1 
ATOM 593  O OG  . SER A 1 80  ? 11.710  8.368   9.595   1.00 69.98 80  A 1 
ATOM 594  N N   . GLY A 1 81  ? 9.960   10.698  6.129   1.00 79.92 81  A 1 
ATOM 595  C CA  . GLY A 1 81  ? 9.507   11.819  5.293   1.00 78.38 81  A 1 
ATOM 596  C C   . GLY A 1 81  ? 8.175   11.585  4.567   1.00 79.45 81  A 1 
ATOM 597  O O   . GLY A 1 81  ? 7.751   12.441  3.797   1.00 74.68 81  A 1 
ATOM 598  N N   . GLY A 1 82  ? 7.529   10.438  4.776   1.00 80.99 82  A 1 
ATOM 599  C CA  . GLY A 1 82  ? 6.270   10.073  4.125   1.00 81.28 82  A 1 
ATOM 600  C C   . GLY A 1 82  ? 6.428   9.532   2.699   1.00 83.67 82  A 1 
ATOM 601  O O   . GLY A 1 82  ? 5.424   9.284   2.033   1.00 79.88 82  A 1 
ATOM 602  N N   . GLN A 1 83  ? 7.654   9.318   2.219   1.00 81.37 83  A 1 
ATOM 603  C CA  . GLN A 1 83  ? 7.878   8.668   0.930   1.00 84.32 83  A 1 
ATOM 604  C C   . GLN A 1 83  ? 7.520   7.183   1.020   1.00 86.59 83  A 1 
ATOM 605  O O   . GLN A 1 83  ? 7.890   6.494   1.969   1.00 85.67 83  A 1 
ATOM 606  C CB  . GLN A 1 83  ? 9.318   8.893   0.453   1.00 81.17 83  A 1 
ATOM 607  C CG  . GLN A 1 83  ? 9.537   8.339   -0.964  1.00 71.87 83  A 1 
ATOM 608  C CD  . GLN A 1 83  ? 10.922  8.687   -1.516  1.00 66.70 83  A 1 
ATOM 609  O OE1 . GLN A 1 83  ? 11.942  8.237   -1.062  1.00 60.32 83  A 1 
ATOM 610  N NE2 . GLN A 1 83  ? 11.024  9.480   -2.557  1.00 55.60 83  A 1 
ATOM 611  N N   . ILE A 1 84  ? 6.807   6.685   0.005   1.00 85.85 84  A 1 
ATOM 612  C CA  . ILE A 1 84  ? 6.387   5.285   -0.087  1.00 87.10 84  A 1 
ATOM 613  C C   . ILE A 1 84  ? 6.998   4.656   -1.340  1.00 86.87 84  A 1 
ATOM 614  O O   . ILE A 1 84  ? 6.736   5.094   -2.462  1.00 84.56 84  A 1 
ATOM 615  C CB  . ILE A 1 84  ? 4.847   5.149   -0.036  1.00 86.76 84  A 1 
ATOM 616  C CG1 . ILE A 1 84  ? 4.301   5.758   1.275   1.00 84.60 84  A 1 
ATOM 617  C CG2 . ILE A 1 84  ? 4.444   3.668   -0.167  1.00 83.23 84  A 1 
ATOM 618  C CD1 . ILE A 1 84  ? 2.784   5.650   1.455   1.00 79.25 84  A 1 
ATOM 619  N N   . ARG A 1 85  ? 7.784   3.590   -1.152  1.00 85.60 85  A 1 
ATOM 620  C CA  . ARG A 1 85  ? 8.259   2.713   -2.236  1.00 84.86 85  A 1 
ATOM 621  C C   . ARG A 1 85  ? 7.462   1.414   -2.237  1.00 86.77 85  A 1 
ATOM 622  O O   . ARG A 1 85  ? 7.030   0.955   -1.181  1.00 84.86 85  A 1 
ATOM 623  C CB  . ARG A 1 85  ? 9.757   2.425   -2.106  1.00 83.20 85  A 1 
ATOM 624  C CG  . ARG A 1 85  ? 10.643  3.677   -2.025  1.00 80.05 85  A 1 
ATOM 625  C CD  . ARG A 1 85  ? 10.600  4.498   -3.317  1.00 73.83 85  A 1 
ATOM 626  N NE  . ARG A 1 85  ? 11.563  5.602   -3.246  1.00 68.72 85  A 1 
ATOM 627  C CZ  . ARG A 1 85  ? 11.992  6.337   -4.256  1.00 59.64 85  A 1 
ATOM 628  N NH1 . ARG A 1 85  ? 11.537  6.188   -5.474  1.00 55.69 85  A 1 
ATOM 629  N NH2 . ARG A 1 85  ? 12.896  7.245   -4.048  1.00 54.17 85  A 1 
ATOM 630  N N   . LYS A 1 86  ? 7.246   0.844   -3.407  1.00 82.63 86  A 1 
ATOM 631  C CA  . LYS A 1 86  ? 6.280   -0.239  -3.620  1.00 83.40 86  A 1 
ATOM 632  C C   . LYS A 1 86  ? 6.905   -1.371  -4.414  1.00 82.21 86  A 1 
ATOM 633  O O   . LYS A 1 86  ? 7.505   -1.122  -5.455  1.00 80.54 86  A 1 
ATOM 634  C CB  . LYS A 1 86  ? 5.060   0.315   -4.373  1.00 82.39 86  A 1 
ATOM 635  C CG  . LYS A 1 86  ? 4.280   1.386   -3.598  1.00 83.03 86  A 1 
ATOM 636  C CD  . LYS A 1 86  ? 3.498   2.314   -4.536  1.00 82.33 86  A 1 
ATOM 637  C CE  . LYS A 1 86  ? 4.449   3.220   -5.317  1.00 76.49 86  A 1 
ATOM 638  N NZ  . LYS A 1 86  ? 3.740   4.245   -6.100  1.00 68.64 86  A 1 
ATOM 639  N N   . ILE A 1 87  ? 6.702   -2.600  -3.951  1.00 82.39 87  A 1 
ATOM 640  C CA  . ILE A 1 87  ? 7.159   -3.824  -4.616  1.00 81.78 87  A 1 
ATOM 641  C C   . ILE A 1 87  ? 6.039   -4.862  -4.595  1.00 82.56 87  A 1 
ATOM 642  O O   . ILE A 1 87  ? 5.312   -4.988  -3.612  1.00 78.65 87  A 1 
ATOM 643  C CB  . ILE A 1 87  ? 8.441   -4.352  -3.936  1.00 76.55 87  A 1 
ATOM 644  C CG1 . ILE A 1 87  ? 9.653   -3.426  -4.170  1.00 69.10 87  A 1 
ATOM 645  C CG2 . ILE A 1 87  ? 8.778   -5.790  -4.354  1.00 68.42 87  A 1 
ATOM 646  C CD1 . ILE A 1 87  ? 10.100  -3.271  -5.629  1.00 62.93 87  A 1 
ATOM 647  N N   . LYS A 1 88  ? 5.926   -5.657  -5.673  1.00 79.32 88  A 1 
ATOM 648  C CA  . LYS A 1 88  ? 5.077   -6.855  -5.686  1.00 78.24 88  A 1 
ATOM 649  C C   . LYS A 1 88  ? 5.845   -8.070  -6.180  1.00 76.22 88  A 1 
ATOM 650  O O   . LYS A 1 88  ? 6.707   -7.966  -7.051  1.00 73.60 88  A 1 
ATOM 651  C CB  . LYS A 1 88  ? 3.768   -6.613  -6.454  1.00 76.00 88  A 1 
ATOM 652  C CG  . LYS A 1 88  ? 3.920   -6.350  -7.965  1.00 76.50 88  A 1 
ATOM 653  C CD  . LYS A 1 88  ? 2.536   -6.025  -8.545  1.00 78.07 88  A 1 
ATOM 654  C CE  . LYS A 1 88  ? 2.567   -5.529  -9.990  1.00 72.66 88  A 1 
ATOM 655  N NZ  . LYS A 1 88  ? 1.256   -4.927  -10.355 1.00 66.25 88  A 1 
ATOM 656  N N   . THR A 1 89  ? 5.521   -9.223  -5.615  1.00 78.33 89  A 1 
ATOM 657  C CA  . THR A 1 89  ? 6.113   -10.505 -5.993  1.00 76.56 89  A 1 
ATOM 658  C C   . THR A 1 89  ? 5.120   -11.652 -5.809  1.00 78.62 89  A 1 
ATOM 659  O O   . THR A 1 89  ? 4.075   -11.501 -5.167  1.00 75.15 89  A 1 
ATOM 660  C CB  . THR A 1 89  ? 7.425   -10.740 -5.228  1.00 70.38 89  A 1 
ATOM 661  O OG1 . THR A 1 89  ? 8.156   -11.764 -5.863  1.00 64.47 89  A 1 
ATOM 662  C CG2 . THR A 1 89  ? 7.235   -11.136 -3.768  1.00 65.78 89  A 1 
ATOM 663  N N   . LYS A 1 90  ? 5.426   -12.789 -6.414  1.00 78.79 90  A 1 
ATOM 664  C CA  . LYS A 1 90  ? 4.684   -14.045 -6.273  1.00 76.38 90  A 1 
ATOM 665  C C   . LYS A 1 90  ? 5.661   -15.139 -5.855  1.00 76.68 90  A 1 
ATOM 666  O O   . LYS A 1 90  ? 6.773   -15.189 -6.371  1.00 71.60 90  A 1 
ATOM 667  C CB  . LYS A 1 90  ? 3.974   -14.421 -7.585  1.00 73.52 90  A 1 
ATOM 668  C CG  . LYS A 1 90  ? 2.890   -13.421 -8.018  1.00 70.75 90  A 1 
ATOM 669  C CD  . LYS A 1 90  ? 2.184   -13.925 -9.286  1.00 68.12 90  A 1 
ATOM 670  C CE  . LYS A 1 90  ? 1.088   -12.959 -9.744  1.00 63.92 90  A 1 
ATOM 671  N NZ  . LYS A 1 90  ? 0.379   -13.469 -10.955 1.00 55.42 90  A 1 
ATOM 672  N N   . ALA A 1 91  ? 5.234   -16.010 -4.956  1.00 78.82 91  A 1 
ATOM 673  C CA  . ALA A 1 91  ? 5.951   -17.228 -4.595  1.00 76.41 91  A 1 
ATOM 674  C C   . ALA A 1 91  ? 4.945   -18.325 -4.220  1.00 78.53 91  A 1 
ATOM 675  O O   . ALA A 1 91  ? 3.757   -18.053 -4.051  1.00 73.18 91  A 1 
ATOM 676  C CB  . ALA A 1 91  ? 6.944   -16.930 -3.472  1.00 69.82 91  A 1 
ATOM 677  N N   . MET A 1 92  ? 5.425   -19.565 -4.117  1.00 77.55 92  A 1 
ATOM 678  C CA  . MET A 1 92  ? 4.560   -20.729 -3.872  1.00 77.55 92  A 1 
ATOM 679  C C   . MET A 1 92  ? 3.960   -20.766 -2.463  1.00 80.23 92  A 1 
ATOM 680  O O   . MET A 1 92  ? 2.906   -21.354 -2.267  1.00 72.67 92  A 1 
ATOM 681  C CB  . MET A 1 92  ? 5.347   -22.020 -4.120  1.00 73.16 92  A 1 
ATOM 682  C CG  . MET A 1 92  ? 5.781   -22.175 -5.583  1.00 64.91 92  A 1 
ATOM 683  S SD  . MET A 1 92  ? 6.418   -23.822 -5.999  1.00 57.37 92  A 1 
ATOM 684  C CE  . MET A 1 92  ? 7.865   -23.929 -4.915  1.00 49.50 92  A 1 
ATOM 685  N N   . ASP A 1 93  ? 4.627   -20.162 -1.475  1.00 88.10 93  A 1 
ATOM 686  C CA  . ASP A 1 93  ? 4.170   -20.126 -0.088  1.00 89.41 93  A 1 
ATOM 687  C C   . ASP A 1 93  ? 4.306   -18.729 0.538   1.00 90.46 93  A 1 
ATOM 688  O O   . ASP A 1 93  ? 5.000   -17.841 0.028   1.00 89.38 93  A 1 
ATOM 689  C CB  . ASP A 1 93  ? 4.896   -21.201 0.732   1.00 88.16 93  A 1 
ATOM 690  C CG  . ASP A 1 93  ? 6.321   -20.776 1.027   1.00 85.80 93  A 1 
ATOM 691  O OD1 . ASP A 1 93  ? 6.514   -20.051 2.040   1.00 80.98 93  A 1 
ATOM 692  O OD2 . ASP A 1 93  ? 7.208   -21.087 0.214   1.00 81.70 93  A 1 
ATOM 693  N N   . ALA A 1 94  ? 3.615   -18.520 1.668   1.00 93.26 94  A 1 
ATOM 694  C CA  . ALA A 1 94  ? 3.527   -17.216 2.317   1.00 93.76 94  A 1 
ATOM 695  C C   . ALA A 1 94  ? 4.874   -16.706 2.855   1.00 94.49 94  A 1 
ATOM 696  O O   . ALA A 1 94  ? 5.135   -15.505 2.804   1.00 93.72 94  A 1 
ATOM 697  C CB  . ALA A 1 94  ? 2.491   -17.325 3.441   1.00 93.07 94  A 1 
ATOM 698  N N   . VAL A 1 95  ? 5.728   -17.604 3.372   1.00 94.84 95  A 1 
ATOM 699  C CA  . VAL A 1 95  ? 7.011   -17.220 3.977   1.00 94.61 95  A 1 
ATOM 700  C C   . VAL A 1 95  ? 7.988   -16.772 2.896   1.00 94.79 95  A 1 
ATOM 701  O O   . VAL A 1 95  ? 8.511   -15.662 2.970   1.00 94.36 95  A 1 
ATOM 702  C CB  . VAL A 1 95  ? 7.604   -18.360 4.830   1.00 93.88 95  A 1 
ATOM 703  C CG1 . VAL A 1 95  ? 8.942   -17.953 5.461   1.00 91.61 95  A 1 
ATOM 704  C CG2 . VAL A 1 95  ? 6.654   -18.753 5.965   1.00 91.98 95  A 1 
ATOM 705  N N   . THR A 1 96  ? 8.169   -17.584 1.842   1.00 94.63 96  A 1 
ATOM 706  C CA  . THR A 1 96  ? 9.022   -17.227 0.697   1.00 94.24 96  A 1 
ATOM 707  C C   . THR A 1 96  ? 8.503   -15.991 -0.036  1.00 94.38 96  A 1 
ATOM 708  O O   . THR A 1 96  ? 9.296   -15.150 -0.460  1.00 93.92 96  A 1 
ATOM 709  C CB  . THR A 1 96  ? 9.151   -18.379 -0.306  1.00 93.74 96  A 1 
ATOM 710  O OG1 . THR A 1 96  ? 7.892   -18.874 -0.679  1.00 88.56 96  A 1 
ATOM 711  C CG2 . THR A 1 96  ? 9.970   -19.535 0.256   1.00 88.38 96  A 1 
ATOM 712  N N   . SER A 1 97  ? 7.180   -15.819 -0.125  1.00 93.23 97  A 1 
ATOM 713  C CA  . SER A 1 97  ? 6.594   -14.629 -0.737  1.00 92.87 97  A 1 
ATOM 714  C C   . SER A 1 97  ? 6.860   -13.360 0.081   1.00 93.39 97  A 1 
ATOM 715  O O   . SER A 1 97  ? 7.263   -12.344 -0.482  1.00 93.16 97  A 1 
ATOM 716  C CB  . SER A 1 97  ? 5.095   -14.840 -0.950  1.00 91.90 97  A 1 
ATOM 717  O OG  . SER A 1 97  ? 4.603   -13.915 -1.897  1.00 82.52 97  A 1 
ATOM 718  N N   . ALA A 1 98  ? 6.689   -13.414 1.409   1.00 93.40 98  A 1 
ATOM 719  C CA  . ALA A 1 98  ? 6.943   -12.270 2.283   1.00 92.97 98  A 1 
ATOM 720  C C   . ALA A 1 98  ? 8.434   -11.909 2.351   1.00 93.07 98  A 1 
ATOM 721  O O   . ALA A 1 98  ? 8.790   -10.741 2.192   1.00 92.81 98  A 1 
ATOM 722  C CB  . ALA A 1 98  ? 6.384   -12.581 3.670   1.00 93.35 98  A 1 
ATOM 723  N N   . THR A 1 99  ? 9.306   -12.904 2.529   1.00 93.85 99  A 1 
ATOM 724  C CA  . THR A 1 99  ? 10.757  -12.683 2.574   1.00 93.34 99  A 1 
ATOM 725  C C   . THR A 1 99  ? 11.302  -12.220 1.228   1.00 92.92 99  A 1 
ATOM 726  O O   . THR A 1 99  ? 12.135  -11.322 1.189   1.00 91.88 99  A 1 
ATOM 727  C CB  . THR A 1 99  ? 11.514  -13.938 3.029   1.00 93.14 99  A 1 
ATOM 728  O OG1 . THR A 1 99  ? 11.202  -15.044 2.222   1.00 90.77 99  A 1 
ATOM 729  C CG2 . THR A 1 99  ? 11.191  -14.322 4.474   1.00 90.19 99  A 1 
ATOM 730  N N   . GLY A 1 100 ? 10.783  -12.762 0.122   1.00 92.68 100 A 1 
ATOM 731  C CA  . GLY A 1 100 ? 11.121  -12.320 -1.227  1.00 91.90 100 A 1 
ATOM 732  C C   . GLY A 1 100 ? 10.672  -10.885 -1.510  1.00 92.08 100 A 1 
ATOM 733  O O   . GLY A 1 100 ? 11.446  -10.103 -2.052  1.00 91.41 100 A 1 
ATOM 734  N N   . ALA A 1 101 ? 9.454   -10.510 -1.104  1.00 91.19 101 A 1 
ATOM 735  C CA  . ALA A 1 101 ? 8.968   -9.138  -1.248  1.00 90.13 101 A 1 
ATOM 736  C C   . ALA A 1 101 ? 9.800   -8.152  -0.418  1.00 89.96 101 A 1 
ATOM 737  O O   . ALA A 1 101 ? 10.209  -7.114  -0.934  1.00 89.46 101 A 1 
ATOM 738  C CB  . ALA A 1 101 ? 7.488   -9.082  -0.856  1.00 90.53 101 A 1 
ATOM 739  N N   . PHE A 1 102 ? 10.094  -8.503  0.837   1.00 90.51 102 A 1 
ATOM 740  C CA  . PHE A 1 102 ? 10.949  -7.709  1.710   1.00 89.54 102 A 1 
ATOM 741  C C   . PHE A 1 102 ? 12.367  -7.559  1.144   1.00 90.23 102 A 1 
ATOM 742  O O   . PHE A 1 102 ? 12.842  -6.440  0.974   1.00 90.10 102 A 1 
ATOM 743  C CB  . PHE A 1 102 ? 10.962  -8.350  3.100   1.00 88.93 102 A 1 
ATOM 744  C CG  . PHE A 1 102 ? 11.937  -7.676  4.043   1.00 89.51 102 A 1 
ATOM 745  C CD1 . PHE A 1 102 ? 13.156  -8.294  4.369   1.00 84.43 102 A 1 
ATOM 746  C CD2 . PHE A 1 102 ? 11.642  -6.400  4.555   1.00 85.49 102 A 1 
ATOM 747  C CE1 . PHE A 1 102 ? 14.071  -7.645  5.212   1.00 83.12 102 A 1 
ATOM 748  C CE2 . PHE A 1 102 ? 12.560  -5.750  5.395   1.00 82.27 102 A 1 
ATOM 749  C CZ  . PHE A 1 102 ? 13.774  -6.373  5.726   1.00 85.03 102 A 1 
ATOM 750  N N   . GLY A 1 103 ? 13.020  -8.668  0.781   1.00 90.83 103 A 1 
ATOM 751  C CA  . GLY A 1 103 ? 14.363  -8.641  0.193   1.00 90.09 103 A 1 
ATOM 752  C C   . GLY A 1 103 ? 14.425  -7.804  -1.083  1.00 90.31 103 A 1 
ATOM 753  O O   . GLY A 1 103 ? 15.361  -7.031  -1.275  1.00 89.86 103 A 1 
ATOM 754  N N   . LYS A 1 104 ? 13.393  -7.888  -1.916  1.00 90.58 104 A 1 
ATOM 755  C CA  . LYS A 1 104 ? 13.273  -7.078  -3.130  1.00 89.53 104 A 1 
ATOM 756  C C   . LYS A 1 104 ? 13.141  -5.582  -2.819  1.00 89.29 104 A 1 
ATOM 757  O O   . LYS A 1 104 ? 13.786  -4.783  -3.482  1.00 89.00 104 A 1 
ATOM 758  C CB  . LYS A 1 104 ? 12.116  -7.631  -3.966  1.00 88.99 104 A 1 
ATOM 759  C CG  . LYS A 1 104 ? 12.128  -7.051  -5.379  1.00 83.82 104 A 1 
ATOM 760  C CD  . LYS A 1 104 ? 11.032  -7.673  -6.255  1.00 81.13 104 A 1 
ATOM 761  C CE  . LYS A 1 104 ? 11.097  -6.940  -7.599  1.00 74.92 104 A 1 
ATOM 762  N NZ  . LYS A 1 104 ? 10.040  -7.340  -8.542  1.00 67.99 104 A 1 
ATOM 763  N N   . VAL A 1 105 ? 12.375  -5.203  -1.784  1.00 90.42 105 A 1 
ATOM 764  C CA  . VAL A 1 105 ? 12.310  -3.806  -1.308  1.00 89.43 105 A 1 
ATOM 765  C C   . VAL A 1 105 ? 13.694  -3.306  -0.906  1.00 89.48 105 A 1 
ATOM 766  O O   . VAL A 1 105 ? 14.062  -2.209  -1.313  1.00 88.78 105 A 1 
ATOM 767  C CB  . VAL A 1 105 ? 11.315  -3.632  -0.141  1.00 89.12 105 A 1 
ATOM 768  C CG1 . VAL A 1 105 ? 11.429  -2.278  0.571   1.00 84.84 105 A 1 
ATOM 769  C CG2 . VAL A 1 105 ? 9.868   -3.739  -0.630  1.00 84.82 105 A 1 
ATOM 770  N N   . LEU A 1 106 ? 14.465  -4.097  -0.150  1.00 89.87 106 A 1 
ATOM 771  C CA  . LEU A 1 106 ? 15.811  -3.708  0.278   1.00 89.33 106 A 1 
ATOM 772  C C   . LEU A 1 106 ? 16.751  -3.514  -0.914  1.00 89.65 106 A 1 
ATOM 773  O O   . LEU A 1 106 ? 17.352  -2.455  -1.048  1.00 89.04 106 A 1 
ATOM 774  C CB  . LEU A 1 106 ? 16.394  -4.751  1.246   1.00 89.18 106 A 1 
ATOM 775  C CG  . LEU A 1 106 ? 15.643  -4.920  2.576   1.00 87.65 106 A 1 
ATOM 776  C CD1 . LEU A 1 106 ? 16.402  -5.935  3.431   1.00 83.32 106 A 1 
ATOM 777  C CD2 . LEU A 1 106 ? 15.529  -3.625  3.365   1.00 83.41 106 A 1 
ATOM 778  N N   . VAL A 1 107 ? 16.831  -4.506  -1.796  1.00 90.84 107 A 1 
ATOM 779  C CA  . VAL A 1 107 ? 17.781  -4.511  -2.919  1.00 91.15 107 A 1 
ATOM 780  C C   . VAL A 1 107 ? 17.452  -3.437  -3.955  1.00 90.78 107 A 1 
ATOM 781  O O   . VAL A 1 107 ? 18.348  -2.733  -4.399  1.00 90.14 107 A 1 
ATOM 782  C CB  . VAL A 1 107 ? 17.839  -5.909  -3.563  1.00 91.24 107 A 1 
ATOM 783  C CG1 . VAL A 1 107 ? 18.693  -5.941  -4.841  1.00 87.96 107 A 1 
ATOM 784  C CG2 . VAL A 1 107 ? 18.451  -6.931  -2.596  1.00 87.62 107 A 1 
ATOM 785  N N   . GLU A 1 108 ? 16.191  -3.295  -4.349  1.00 89.26 108 A 1 
ATOM 786  C CA  . GLU A 1 108 ? 15.816  -2.336  -5.405  1.00 88.15 108 A 1 
ATOM 787  C C   . GLU A 1 108 ? 15.899  -0.869  -4.963  1.00 87.82 108 A 1 
ATOM 788  O O   . GLU A 1 108 ? 15.946  0.019   -5.814  1.00 86.12 108 A 1 
ATOM 789  C CB  . GLU A 1 108 ? 14.408  -2.633  -5.941  1.00 88.08 108 A 1 
ATOM 790  C CG  . GLU A 1 108 ? 14.356  -3.921  -6.783  1.00 85.06 108 A 1 
ATOM 791  C CD  . GLU A 1 108 ? 13.017  -4.139  -7.506  1.00 83.64 108 A 1 
ATOM 792  O OE1 . GLU A 1 108 ? 12.915  -5.134  -8.262  1.00 77.14 108 A 1 
ATOM 793  O OE2 . GLU A 1 108 ? 12.032  -3.403  -7.296  1.00 78.64 108 A 1 
ATOM 794  N N   . ASN A 1 109 ? 15.912  -0.614  -3.650  1.00 88.92 109 A 1 
ATOM 795  C CA  . ASN A 1 109 ? 15.986  0.746   -3.112  1.00 87.46 109 A 1 
ATOM 796  C C   . ASN A 1 109 ? 17.284  1.021   -2.330  1.00 87.76 109 A 1 
ATOM 797  O O   . ASN A 1 109 ? 17.389  2.079   -1.715  1.00 86.16 109 A 1 
ATOM 798  C CB  . ASN A 1 109 ? 14.724  1.051   -2.289  1.00 87.20 109 A 1 
ATOM 799  C CG  . ASN A 1 109 ? 13.438  0.882   -3.074  1.00 85.02 109 A 1 
ATOM 800  O OD1 . ASN A 1 109 ? 12.988  1.757   -3.801  1.00 78.88 109 A 1 
ATOM 801  N ND2 . ASN A 1 109 ? 12.786  -0.242  -2.935  1.00 79.65 109 A 1 
ATOM 802  N N   . ASP A 1 110 ? 18.245  0.090   -2.344  1.00 87.94 110 A 1 
ATOM 803  C CA  . ASP A 1 110 ? 19.526  0.183   -1.625  1.00 87.92 110 A 1 
ATOM 804  C C   . ASP A 1 110 ? 19.368  0.451   -0.108  1.00 87.91 110 A 1 
ATOM 805  O O   . ASP A 1 110 ? 20.104  1.228   0.503   1.00 85.96 110 A 1 
ATOM 806  C CB  . ASP A 1 110 ? 20.473  1.156   -2.357  1.00 87.45 110 A 1 
ATOM 807  C CG  . ASP A 1 110 ? 21.941  0.998   -1.943  1.00 81.52 110 A 1 
ATOM 808  O OD1 . ASP A 1 110 ? 22.346  -0.148  -1.629  1.00 77.31 110 A 1 
ATOM 809  O OD2 . ASP A 1 110 ? 22.675  2.007   -2.026  1.00 76.73 110 A 1 
ATOM 810  N N   . TYR A 1 111 ? 18.368  -0.178  0.521   1.00 88.74 111 A 1 
ATOM 811  C CA  . TYR A 1 111 ? 18.110  -0.026  1.951   1.00 89.00 111 A 1 
ATOM 812  C C   . TYR A 1 111 ? 18.945  -0.996  2.783   1.00 89.67 111 A 1 
ATOM 813  O O   . TYR A 1 111 ? 19.040  -2.188  2.481   1.00 88.68 111 A 1 
ATOM 814  C CB  . TYR A 1 111 ? 16.622  -0.204  2.261   1.00 88.21 111 A 1 
ATOM 815  C CG  . TYR A 1 111 ? 15.669  0.810   1.653   1.00 87.48 111 A 1 
ATOM 816  C CD1 . TYR A 1 111 ? 16.063  2.142   1.421   1.00 84.02 111 A 1 
ATOM 817  C CD2 . TYR A 1 111 ? 14.352  0.412   1.356   1.00 84.79 111 A 1 
ATOM 818  C CE1 . TYR A 1 111 ? 15.149  3.072   0.890   1.00 82.95 111 A 1 
ATOM 819  C CE2 . TYR A 1 111 ? 13.429  1.340   0.835   1.00 82.94 111 A 1 
ATOM 820  C CZ  . TYR A 1 111 ? 13.828  2.671   0.598   1.00 83.74 111 A 1 
ATOM 821  O OH  . TYR A 1 111 ? 12.941  3.562   0.100   1.00 81.49 111 A 1 
ATOM 822  N N   . GLN A 1 112 ? 19.456  -0.515  3.915   1.00 89.71 112 A 1 
ATOM 823  C CA  . GLN A 1 112 ? 20.118  -1.356  4.901   1.00 90.16 112 A 1 
ATOM 824  C C   . GLN A 1 112 ? 19.087  -1.957  5.864   1.00 91.27 112 A 1 
ATOM 825  O O   . GLN A 1 112 ? 18.156  -1.291  6.310   1.00 90.66 112 A 1 
ATOM 826  C CB  . GLN A 1 112 ? 21.199  -0.554  5.645   1.00 88.99 112 A 1 
ATOM 827  C CG  . GLN A 1 112 ? 22.245  0.067   4.700   1.00 85.18 112 A 1 
ATOM 828  C CD  . GLN A 1 112 ? 22.952  -0.981  3.837   1.00 79.26 112 A 1 
ATOM 829  O OE1 . GLN A 1 112 ? 23.445  -1.992  4.316   1.00 70.79 112 A 1 
ATOM 830  N NE2 . GLN A 1 112 ? 23.004  -0.790  2.537   1.00 67.76 112 A 1 
ATOM 831  N N   . ILE A 1 113 ? 19.281  -3.225  6.245   1.00 92.06 113 A 1 
ATOM 832  C CA  . ILE A 1 113 ? 18.401  -3.898  7.220   1.00 93.04 113 A 1 
ATOM 833  C C   . ILE A 1 113 ? 18.313  -3.108  8.536   1.00 93.31 113 A 1 
ATOM 834  O O   . ILE A 1 113 ? 17.250  -3.053  9.144   1.00 91.78 113 A 1 
ATOM 835  C CB  . ILE A 1 113 ? 18.884  -5.351  7.453   1.00 91.42 113 A 1 
ATOM 836  C CG1 . ILE A 1 113 ? 18.606  -6.191  6.184   1.00 82.73 113 A 1 
ATOM 837  C CG2 . ILE A 1 113 ? 18.223  -5.997  8.681   1.00 81.46 113 A 1 
ATOM 838  C CD1 . ILE A 1 113 ? 19.104  -7.641  6.252   1.00 76.85 113 A 1 
ATOM 839  N N   . GLY A 1 114 ? 19.413  -2.476  8.969   1.00 91.56 114 A 1 
ATOM 840  C CA  . GLY A 1 114 ? 19.477  -1.673  10.195  1.00 91.00 114 A 1 
ATOM 841  C C   . GLY A 1 114 ? 18.604  -0.412  10.191  1.00 91.42 114 A 1 
ATOM 842  O O   . GLY A 1 114 ? 18.283  0.091   11.265  1.00 89.84 114 A 1 
ATOM 843  N N   . ASP A 1 115 ? 18.175  0.056   9.022   1.00 90.56 115 A 1 
ATOM 844  C CA  . ASP A 1 115 ? 17.302  1.233   8.890   1.00 90.24 115 A 1 
ATOM 845  C C   . ASP A 1 115 ? 15.822  0.880   9.112   1.00 91.96 115 A 1 
ATOM 846  O O   . ASP A 1 115 ? 14.978  1.756   9.330   1.00 91.30 115 A 1 
ATOM 847  C CB  . ASP A 1 115 ? 17.501  1.873   7.507   1.00 87.88 115 A 1 
ATOM 848  C CG  . ASP A 1 115 ? 18.951  2.274   7.218   1.00 83.90 115 A 1 
ATOM 849  O OD1 . ASP A 1 115 ? 19.649  2.690   8.174   1.00 80.81 115 A 1 
ATOM 850  O OD2 . ASP A 1 115 ? 19.356  2.138   6.042   1.00 79.38 115 A 1 
ATOM 851  N N   . ILE A 1 116 ? 15.499  -0.421  9.090   1.00 92.20 116 A 1 
ATOM 852  C CA  . ILE A 1 116 ? 14.130  -0.908  9.245   1.00 93.15 116 A 1 
ATOM 853  C C   . ILE A 1 116 ? 13.803  -1.066  10.730  1.00 93.68 116 A 1 
ATOM 854  O O   . ILE A 1 116 ? 14.303  -1.958  11.414  1.00 92.92 116 A 1 
ATOM 855  C CB  . ILE A 1 116 ? 13.896  -2.224  8.481   1.00 92.79 116 A 1 
ATOM 856  C CG1 . ILE A 1 116 ? 14.419  -2.212  7.022   1.00 90.31 116 A 1 
ATOM 857  C CG2 . ILE A 1 116 ? 12.398  -2.570  8.508   1.00 90.73 116 A 1 
ATOM 858  C CD1 . ILE A 1 116 ? 13.877  -1.095  6.138   1.00 81.49 116 A 1 
ATOM 859  N N   . ARG A 1 117 ? 12.910  -0.221  11.225  1.00 94.47 117 A 1 
ATOM 860  C CA  . ARG A 1 117 ? 12.475  -0.252  12.626  1.00 94.24 117 A 1 
ATOM 861  C C   . ARG A 1 117 ? 11.495  -1.386  12.908  1.00 95.15 117 A 1 
ATOM 862  O O   . ARG A 1 117 ? 11.525  -1.969  13.992  1.00 94.04 117 A 1 
ATOM 863  C CB  . ARG A 1 117 ? 11.866  1.111   12.982  1.00 92.33 117 A 1 
ATOM 864  C CG  . ARG A 1 117 ? 11.492  1.206   14.465  1.00 80.88 117 A 1 
ATOM 865  C CD  . ARG A 1 117 ? 11.008  2.617   14.785  1.00 75.97 117 A 1 
ATOM 866  N NE  . ARG A 1 117 ? 10.664  2.753   16.214  1.00 66.03 117 A 1 
ATOM 867  C CZ  . ARG A 1 117 ? 10.469  3.891   16.861  1.00 57.97 117 A 1 
ATOM 868  N NH1 . ARG A 1 117 ? 10.559  5.049   16.268  1.00 52.61 117 A 1 
ATOM 869  N NH2 . ARG A 1 117 ? 10.178  3.883   18.131  1.00 49.68 117 A 1 
ATOM 870  N N   . ARG A 1 118 ? 10.575  -1.650  11.983  1.00 95.17 118 A 1 
ATOM 871  C CA  . ARG A 1 118 ? 9.486   -2.619  12.180  1.00 95.49 118 A 1 
ATOM 872  C C   . ARG A 1 118 ? 8.895   -3.083  10.853  1.00 96.38 118 A 1 
ATOM 873  O O   . ARG A 1 118 ? 8.839   -2.322  9.887   1.00 95.31 118 A 1 
ATOM 874  C CB  . ARG A 1 118 ? 8.418   -1.973  13.080  1.00 93.22 118 A 1 
ATOM 875  C CG  . ARG A 1 118 ? 7.312   -2.944  13.508  1.00 84.34 118 A 1 
ATOM 876  C CD  . ARG A 1 118 ? 6.513   -2.398  14.691  1.00 85.07 118 A 1 
ATOM 877  N NE  . ARG A 1 118 ? 7.210   -2.603  15.973  1.00 82.02 118 A 1 
ATOM 878  C CZ  . ARG A 1 118 ? 6.739   -3.265  17.019  1.00 78.67 118 A 1 
ATOM 879  N NH1 . ARG A 1 118 ? 5.566   -3.832  17.016  1.00 67.16 118 A 1 
ATOM 880  N NH2 . ARG A 1 118 ? 7.444   -3.374  18.102  1.00 68.63 118 A 1 
ATOM 881  N N   . ILE A 1 119 ? 8.392   -4.317  10.854  1.00 96.42 119 A 1 
ATOM 882  C CA  . ILE A 1 119 ? 7.631   -4.904  9.754   1.00 96.61 119 A 1 
ATOM 883  C C   . ILE A 1 119 ? 6.192   -5.140  10.221  1.00 96.91 119 A 1 
ATOM 884  O O   . ILE A 1 119 ? 5.948   -5.803  11.228  1.00 96.57 119 A 1 
ATOM 885  C CB  . ILE A 1 119 ? 8.310   -6.188  9.235   1.00 96.19 119 A 1 
ATOM 886  C CG1 . ILE A 1 119 ? 9.774   -5.906  8.814   1.00 95.25 119 A 1 
ATOM 887  C CG2 . ILE A 1 119 ? 7.504   -6.758  8.057   1.00 95.30 119 A 1 
ATOM 888  C CD1 . ILE A 1 119 ? 10.550  -7.141  8.344   1.00 93.47 119 A 1 
ATOM 889  N N   . MET A 1 120 ? 5.230   -4.601  9.487   1.00 97.43 120 A 1 
ATOM 890  C CA  . MET A 1 120 ? 3.799   -4.784  9.712   1.00 97.43 120 A 1 
ATOM 891  C C   . MET A 1 120 ? 3.255   -5.711  8.627   1.00 97.45 120 A 1 
ATOM 892  O O   . MET A 1 120 ? 3.325   -5.384  7.443   1.00 97.10 120 A 1 
ATOM 893  C CB  . MET A 1 120 ? 3.086   -3.424  9.693   1.00 97.31 120 A 1 
ATOM 894  C CG  . MET A 1 120 ? 3.717   -2.384  10.632  1.00 96.46 120 A 1 
ATOM 895  S SD  . MET A 1 120 ? 3.808   -2.830  12.388  1.00 95.39 120 A 1 
ATOM 896  C CE  . MET A 1 120 ? 2.056   -2.700  12.816  1.00 88.95 120 A 1 
ATOM 897  N N   . ILE A 1 121 ? 2.723   -6.875  9.011   1.00 97.59 121 A 1 
ATOM 898  C CA  . ILE A 1 121 ? 2.222   -7.887  8.073   1.00 97.68 121 A 1 
ATOM 899  C C   . ILE A 1 121 ? 0.707   -8.053  8.180   1.00 97.89 121 A 1 
ATOM 900  O O   . ILE A 1 121 ? 0.137   -7.992  9.267   1.00 97.81 121 A 1 
ATOM 901  C CB  . ILE A 1 121 ? 2.973   -9.228  8.204   1.00 97.33 121 A 1 
ATOM 902  C CG1 . ILE A 1 121 ? 2.769   -9.895  9.578   1.00 96.89 121 A 1 
ATOM 903  C CG2 . ILE A 1 121 ? 4.466   -9.040  7.897   1.00 96.49 121 A 1 
ATOM 904  C CD1 . ILE A 1 121 ? 3.327   -11.322 9.671   1.00 95.76 121 A 1 
ATOM 905  N N   . THR A 1 122 ? 0.054   -8.297  7.049   1.00 97.92 122 A 1 
ATOM 906  C CA  . THR A 1 122 ? -1.383  -8.579  6.980   1.00 98.01 122 A 1 
ATOM 907  C C   . THR A 1 122 ? -1.704  -9.523  5.822   1.00 97.81 122 A 1 
ATOM 908  O O   . THR A 1 122 ? -0.793  -10.030 5.161   1.00 97.40 122 A 1 
ATOM 909  C CB  . THR A 1 122 ? -2.170  -7.258  6.912   1.00 97.95 122 A 1 
ATOM 910  O OG1 . THR A 1 122 ? -3.519  -7.502  7.218   1.00 96.28 122 A 1 
ATOM 911  C CG2 . THR A 1 122 ? -2.092  -6.570  5.549   1.00 96.25 122 A 1 
ATOM 912  N N   . GLY A 1 123 ? -2.980  -9.800  5.576   1.00 97.33 123 A 1 
ATOM 913  C CA  . GLY A 1 123 ? -3.451  -10.688 4.519   1.00 96.98 123 A 1 
ATOM 914  C C   . GLY A 1 123 ? -3.527  -12.159 4.933   1.00 97.16 123 A 1 
ATOM 915  O O   . GLY A 1 123 ? -3.060  -12.578 6.002   1.00 96.64 123 A 1 
ATOM 916  N N   . ALA A 1 124 ? -4.107  -12.984 4.058   1.00 96.39 124 A 1 
ATOM 917  C CA  . ALA A 1 124 ? -4.405  -14.393 4.325   1.00 95.72 124 A 1 
ATOM 918  C C   . ALA A 1 124 ? -3.164  -15.223 4.721   1.00 96.13 124 A 1 
ATOM 919  O O   . ALA A 1 124 ? -3.254  -16.136 5.547   1.00 94.35 124 A 1 
ATOM 920  C CB  . ALA A 1 124 ? -5.077  -14.965 3.067   1.00 94.37 124 A 1 
ATOM 921  N N   . GLY A 1 125 ? -1.997  -14.891 4.166   1.00 95.94 125 A 1 
ATOM 922  C CA  . GLY A 1 125 ? -0.731  -15.568 4.453   1.00 96.03 125 A 1 
ATOM 923  C C   . GLY A 1 125 ? -0.054  -15.150 5.762   1.00 96.81 125 A 1 
ATOM 924  O O   . GLY A 1 125 ? 0.798   -15.888 6.261   1.00 96.64 125 A 1 
ATOM 925  N N   . ALA A 1 126 ? -0.438  -14.023 6.366   1.00 96.80 126 A 1 
ATOM 926  C CA  . ALA A 1 126 ? 0.245   -13.465 7.541   1.00 97.32 126 A 1 
ATOM 927  C C   . ALA A 1 126 ? 0.192   -14.385 8.776   1.00 97.31 126 A 1 
ATOM 928  O O   . ALA A 1 126 ? 1.079   -14.361 9.624   1.00 96.84 126 A 1 
ATOM 929  C CB  . ALA A 1 126 ? -0.373  -12.098 7.847   1.00 97.30 126 A 1 
ATOM 930  N N   . SER A 1 127 ? -0.822  -15.251 8.870   1.00 97.68 127 A 1 
ATOM 931  C CA  . SER A 1 127 ? -0.930  -16.251 9.944   1.00 97.44 127 A 1 
ATOM 932  C C   . SER A 1 127 ? 0.173   -17.320 9.923   1.00 97.54 127 A 1 
ATOM 933  O O   . SER A 1 127 ? 0.398   -17.986 10.936  1.00 96.39 127 A 1 
ATOM 934  C CB  . SER A 1 127 ? -2.302  -16.932 9.871   1.00 96.67 127 A 1 
ATOM 935  O OG  . SER A 1 127 ? -2.444  -17.638 8.651   1.00 92.22 127 A 1 
ATOM 936  N N   . LYS A 1 128 ? 0.855   -17.492 8.787   1.00 96.96 128 A 1 
ATOM 937  C CA  . LYS A 1 128 ? 1.961   -18.450 8.624   1.00 96.48 128 A 1 
ATOM 938  C C   . LYS A 1 128 ? 3.297   -17.905 9.131   1.00 96.72 128 A 1 
ATOM 939  O O   . LYS A 1 128 ? 4.212   -18.695 9.347   1.00 95.42 128 A 1 
ATOM 940  C CB  . LYS A 1 128 ? 2.068   -18.876 7.149   1.00 96.02 128 A 1 
ATOM 941  C CG  . LYS A 1 128 ? 0.778   -19.489 6.562   1.00 94.04 128 A 1 
ATOM 942  C CD  . LYS A 1 128 ? 0.326   -20.748 7.309   1.00 87.87 128 A 1 
ATOM 943  C CE  . LYS A 1 128 ? -0.899  -21.352 6.614   1.00 84.14 128 A 1 
ATOM 944  N NZ  . LYS A 1 128 ? -1.363  -22.581 7.301   1.00 73.82 128 A 1 
ATOM 945  N N   . ILE A 1 129 ? 3.406   -16.603 9.356   1.00 96.91 129 A 1 
ATOM 946  C CA  . ILE A 1 129 ? 4.598   -15.949 9.898   1.00 96.88 129 A 1 
ATOM 947  C C   . ILE A 1 129 ? 4.399   -15.774 11.402  1.00 96.97 129 A 1 
ATOM 948  O O   . ILE A 1 129 ? 3.515   -15.042 11.843  1.00 95.94 129 A 1 
ATOM 949  C CB  . ILE A 1 129 ? 4.881   -14.626 9.159   1.00 96.13 129 A 1 
ATOM 950  C CG1 . ILE A 1 129 ? 5.081   -14.922 7.653   1.00 94.06 129 A 1 
ATOM 951  C CG2 . ILE A 1 129 ? 6.112   -13.929 9.764   1.00 94.84 129 A 1 
ATOM 952  C CD1 . ILE A 1 129 ? 5.345   -13.689 6.799   1.00 86.64 129 A 1 
ATOM 953  N N   . LYS A 1 130 ? 5.198   -16.500 12.195  1.00 96.81 130 A 1 
ATOM 954  C CA  . LYS A 1 130 ? 5.099   -16.520 13.666  1.00 96.22 130 A 1 
ATOM 955  C C   . LYS A 1 130 ? 6.242   -15.791 14.371  1.00 96.36 130 A 1 
ATOM 956  O O   . LYS A 1 130 ? 6.104   -15.472 15.544  1.00 94.19 130 A 1 
ATOM 957  C CB  . LYS A 1 130 ? 5.031   -17.970 14.161  1.00 95.26 130 A 1 
ATOM 958  C CG  . LYS A 1 130 ? 3.774   -18.702 13.673  1.00 92.77 130 A 1 
ATOM 959  C CD  . LYS A 1 130 ? 3.712   -20.089 14.309  1.00 85.23 130 A 1 
ATOM 960  C CE  . LYS A 1 130 ? 2.461   -20.831 13.838  1.00 82.18 130 A 1 
ATOM 961  N NZ  . LYS A 1 130 ? 2.355   -22.157 14.490  1.00 70.80 130 A 1 
ATOM 962  N N   . ASN A 1 131 ? 7.341   -15.583 13.674  1.00 96.33 131 A 1 
ATOM 963  C CA  . ASN A 1 131 ? 8.568   -15.012 14.211  1.00 96.19 131 A 1 
ATOM 964  C C   . ASN A 1 131 ? 8.926   -13.730 13.454  1.00 96.80 131 A 1 
ATOM 965  O O   . ASN A 1 131 ? 8.425   -13.486 12.356  1.00 95.97 131 A 1 
ATOM 966  C CB  . ASN A 1 131 ? 9.701   -16.048 14.096  1.00 95.09 131 A 1 
ATOM 967  C CG  . ASN A 1 131 ? 9.432   -17.349 14.828  1.00 92.44 131 A 1 
ATOM 968  O OD1 . ASN A 1 131 ? 8.785   -17.426 15.856  1.00 84.14 131 A 1 
ATOM 969  N ND2 . ASN A 1 131 ? 9.914   -18.452 14.307  1.00 84.35 131 A 1 
ATOM 970  N N   . ASP A 1 132 ? 9.841   -12.974 14.032  1.00 96.89 132 A 1 
ATOM 971  C CA  . ASP A 1 132 ? 10.424  -11.801 13.393  1.00 97.04 132 A 1 
ATOM 972  C C   . ASP A 1 132 ? 11.114  -12.167 12.074  1.00 96.96 132 A 1 
ATOM 973  O O   . ASP A 1 132 ? 11.828  -13.172 11.974  1.00 95.50 132 A 1 
ATOM 974  C CB  . ASP A 1 132 ? 11.403  -11.124 14.361  1.00 96.56 132 A 1 
ATOM 975  C CG  . ASP A 1 132 ? 10.715  -10.426 15.538  1.00 95.68 132 A 1 
ATOM 976  O OD1 . ASP A 1 132 ? 9.473   -10.252 15.493  1.00 92.65 132 A 1 
ATOM 977  O OD2 . ASP A 1 132 ? 11.441  -10.023 16.466  1.00 92.71 132 A 1 
ATOM 978  N N   . LEU A 1 133 ? 10.911  -11.346 11.050  1.00 96.21 133 A 1 
ATOM 979  C CA  . LEU A 1 133 ? 11.565  -11.505 9.757   1.00 95.99 133 A 1 
ATOM 980  C C   . LEU A 1 133 ? 12.970  -10.901 9.831   1.00 96.02 133 A 1 
ATOM 981  O O   . LEU A 1 133 ? 13.124  -9.711  10.103  1.00 94.96 133 A 1 
ATOM 982  C CB  . LEU A 1 133 ? 10.711  -10.872 8.647   1.00 95.46 133 A 1 
ATOM 983  C CG  . LEU A 1 133 ? 9.357   -11.571 8.387   1.00 94.29 133 A 1 
ATOM 984  C CD1 . LEU A 1 133 ? 8.583   -10.812 7.307   1.00 91.82 133 A 1 
ATOM 985  C CD2 . LEU A 1 133 ? 9.535   -13.015 7.906   1.00 91.86 133 A 1 
ATOM 986  N N   . PHE A 1 134 ? 13.991  -11.729 9.613   1.00 96.06 134 A 1 
ATOM 987  C CA  . PHE A 1 134 ? 15.403  -11.320 9.655   1.00 95.69 134 A 1 
ATOM 988  C C   . PHE A 1 134 ? 15.830  -10.625 10.967  1.00 96.11 134 A 1 
ATOM 989  O O   . PHE A 1 134 ? 16.726  -9.785  10.961  1.00 94.55 134 A 1 
ATOM 990  C CB  . PHE A 1 134 ? 15.740  -10.490 8.405   1.00 94.55 134 A 1 
ATOM 991  C CG  . PHE A 1 134 ? 15.358  -11.151 7.096   1.00 93.23 134 A 1 
ATOM 992  C CD1 . PHE A 1 134 ? 16.211  -12.114 6.524   1.00 89.42 134 A 1 
ATOM 993  C CD2 . PHE A 1 134 ? 14.156  -10.810 6.456   1.00 90.49 134 A 1 
ATOM 994  C CE1 . PHE A 1 134 ? 15.868  -12.718 5.302   1.00 88.25 134 A 1 
ATOM 995  C CE2 . PHE A 1 134 ? 13.810  -11.420 5.236   1.00 88.07 134 A 1 
ATOM 996  C CZ  . PHE A 1 134 ? 14.671  -12.369 4.656   1.00 88.50 134 A 1 
ATOM 997  N N   . GLY A 1 135 ? 15.195  -10.976 12.095  1.00 96.12 135 A 1 
ATOM 998  C CA  . GLY A 1 135 ? 15.452  -10.358 13.401  1.00 96.20 135 A 1 
ATOM 999  C C   . GLY A 1 135 ? 14.834  -8.966  13.586  1.00 96.76 135 A 1 
ATOM 1000 O O   . GLY A 1 135 ? 15.061  -8.334  14.615  1.00 95.82 135 A 1 
ATOM 1001 N N   . ILE A 1 136 ? 14.046  -8.491  12.627  1.00 96.74 136 A 1 
ATOM 1002 C CA  . ILE A 1 136 ? 13.333  -7.209  12.712  1.00 96.95 136 A 1 
ATOM 1003 C C   . ILE A 1 136 ? 11.977  -7.446  13.374  1.00 97.32 136 A 1 
ATOM 1004 O O   . ILE A 1 136 ? 11.228  -8.297  12.881  1.00 97.06 136 A 1 
ATOM 1005 C CB  . ILE A 1 136 ? 13.143  -6.575  11.320  1.00 96.59 136 A 1 
ATOM 1006 C CG1 . ILE A 1 136 ? 14.489  -6.402  10.585  1.00 95.47 136 A 1 
ATOM 1007 C CG2 . ILE A 1 136 ? 12.417  -5.220  11.448  1.00 95.53 136 A 1 
ATOM 1008 C CD1 . ILE A 1 136 ? 14.305  -6.127  9.096   1.00 92.30 136 A 1 
ATOM 1009 N N   . PRO A 1 137 ? 11.600  -6.672  14.423  1.00 97.24 137 A 1 
ATOM 1010 C CA  . PRO A 1 137 ? 10.304  -6.806  15.075  1.00 97.22 137 A 1 
ATOM 1011 C C   . PRO A 1 137 ? 9.153   -6.810  14.066  1.00 97.56 137 A 1 
ATOM 1012 O O   . PRO A 1 137 ? 8.926   -5.827  13.352  1.00 97.24 137 A 1 
ATOM 1013 C CB  . PRO A 1 137 ? 10.210  -5.633  16.050  1.00 96.57 137 A 1 
ATOM 1014 C CG  . PRO A 1 137 ? 11.671  -5.362  16.401  1.00 94.83 137 A 1 
ATOM 1015 C CD  . PRO A 1 137 ? 12.397  -5.657  15.092  1.00 96.61 137 A 1 
ATOM 1016 N N   . THR A 1 138 ? 8.437   -7.935  13.999  1.00 97.50 138 A 1 
ATOM 1017 C CA  . THR A 1 138 ? 7.371   -8.156  13.020  1.00 97.64 138 A 1 
ATOM 1018 C C   . THR A 1 138 ? 6.033   -8.292  13.739  1.00 97.72 138 A 1 
ATOM 1019 O O   . THR A 1 138 ? 5.888   -9.079  14.670  1.00 97.05 138 A 1 
ATOM 1020 C CB  . THR A 1 138 ? 7.674   -9.368  12.133  1.00 97.20 138 A 1 
ATOM 1021 O OG1 . THR A 1 138 ? 8.905   -9.171  11.470  1.00 94.86 138 A 1 
ATOM 1022 C CG2 . THR A 1 138 ? 6.621   -9.557  11.040  1.00 95.16 138 A 1 
ATOM 1023 N N   . GLN A 1 139 ? 5.035   -7.522  13.315  1.00 97.87 139 A 1 
ATOM 1024 C CA  . GLN A 1 139 ? 3.712   -7.524  13.928  1.00 97.80 139 A 1 
ATOM 1025 C C   . GLN A 1 139 ? 2.629   -7.777  12.882  1.00 98.04 139 A 1 
ATOM 1026 O O   . GLN A 1 139 ? 2.571   -7.109  11.852  1.00 97.56 139 A 1 
ATOM 1027 C CB  . GLN A 1 139 ? 3.496   -6.201  14.679  1.00 96.82 139 A 1 
ATOM 1028 C CG  . GLN A 1 139 ? 2.125   -6.132  15.369  1.00 92.29 139 A 1 
ATOM 1029 C CD  . GLN A 1 139 ? 1.922   -4.853  16.172  1.00 90.39 139 A 1 
ATOM 1030 O OE1 . GLN A 1 139 ? 2.820   -4.052  16.393  1.00 83.24 139 A 1 
ATOM 1031 N NE2 . GLN A 1 139 ? 0.724   -4.610  16.654  1.00 79.29 139 A 1 
ATOM 1032 N N   . ARG A 1 140 ? 1.730   -8.711  13.196  1.00 98.03 140 A 1 
ATOM 1033 C CA  . ARG A 1 140 ? 0.521   -8.933  12.401  1.00 98.19 140 A 1 
ATOM 1034 C C   . ARG A 1 140 ? -0.549  -7.914  12.780  1.00 98.23 140 A 1 
ATOM 1035 O O   . ARG A 1 140 ? -0.821  -7.720  13.961  1.00 97.67 140 A 1 
ATOM 1036 C CB  . ARG A 1 140 ? 0.042   -10.378 12.575  1.00 97.64 140 A 1 
ATOM 1037 C CG  . ARG A 1 140 ? -1.155  -10.685 11.664  1.00 92.35 140 A 1 
ATOM 1038 C CD  . ARG A 1 140 ? -1.607  -12.130 11.846  1.00 91.10 140 A 1 
ATOM 1039 N NE  . ARG A 1 140 ? -2.837  -12.379 11.079  1.00 81.32 140 A 1 
ATOM 1040 C CZ  . ARG A 1 140 ? -3.700  -13.357 11.280  1.00 76.67 140 A 1 
ATOM 1041 N NH1 . ARG A 1 140 ? -3.499  -14.274 12.183  1.00 69.05 140 A 1 
ATOM 1042 N NH2 . ARG A 1 140 ? -4.792  -13.417 10.570  1.00 64.36 140 A 1 
ATOM 1043 N N   . VAL A 1 141 ? -1.190  -7.329  11.764  1.00 98.31 141 A 1 
ATOM 1044 C CA  . VAL A 1 141 ? -2.313  -6.389  11.907  1.00 98.27 141 A 1 
ATOM 1045 C C   . VAL A 1 141 ? -3.545  -6.891  11.156  1.00 98.36 141 A 1 
ATOM 1046 O O   . VAL A 1 141 ? -3.450  -7.761  10.284  1.00 98.11 141 A 1 
ATOM 1047 C CB  . VAL A 1 141 ? -1.913  -4.967  11.484  1.00 97.80 141 A 1 
ATOM 1048 C CG1 . VAL A 1 141 ? -0.865  -4.425  12.456  1.00 95.28 141 A 1 
ATOM 1049 C CG2 . VAL A 1 141 ? -1.372  -4.888  10.057  1.00 95.51 141 A 1 
ATOM 1050 N N   . ASP A 1 142 ? -4.701  -6.372  11.540  1.00 98.20 142 A 1 
ATOM 1051 C CA  . ASP A 1 142 ? -5.971  -6.737  10.928  1.00 98.18 142 A 1 
ATOM 1052 C C   . ASP A 1 142 ? -6.055  -6.245  9.470   1.00 98.34 142 A 1 
ATOM 1053 O O   . ASP A 1 142 ? -5.650  -5.123  9.144   1.00 98.18 142 A 1 
ATOM 1054 C CB  . ASP A 1 142 ? -7.128  -6.204  11.780  1.00 97.77 142 A 1 
ATOM 1055 C CG  . ASP A 1 142 ? -8.448  -6.610  11.147  1.00 96.68 142 A 1 
ATOM 1056 O OD1 . ASP A 1 142 ? -8.972  -5.782  10.369  1.00 92.57 142 A 1 
ATOM 1057 O OD2 . ASP A 1 142 ? -8.833  -7.779  11.332  1.00 91.71 142 A 1 
ATOM 1058 N N   . GLU A 1 143 ? -6.558  -7.100  8.578   1.00 98.41 143 A 1 
ATOM 1059 C CA  . GLU A 1 143 ? -6.608  -6.827  7.139   1.00 98.45 143 A 1 
ATOM 1060 C C   . GLU A 1 143 ? -7.646  -5.750  6.801   1.00 98.63 143 A 1 
ATOM 1061 O O   . GLU A 1 143 ? -7.359  -4.844  6.019   1.00 98.46 143 A 1 
ATOM 1062 C CB  . GLU A 1 143 ? -6.876  -8.144  6.391   1.00 98.08 143 A 1 
ATOM 1063 C CG  . GLU A 1 143 ? -6.777  -8.003  4.866   1.00 96.81 143 A 1 
ATOM 1064 C CD  . GLU A 1 143 ? -6.902  -9.342  4.121   1.00 96.55 143 A 1 
ATOM 1065 O OE1 . GLU A 1 143 ? -6.994  -9.311  2.872   1.00 91.97 143 A 1 
ATOM 1066 O OE2 . GLU A 1 143 ? -6.859  -10.415 4.776   1.00 93.28 143 A 1 
ATOM 1067 N N   . ILE A 1 144 ? -8.823  -5.793  7.434   1.00 98.41 144 A 1 
ATOM 1068 C CA  . ILE A 1 144 ? -9.899  -4.821  7.202   1.00 98.51 144 A 1 
ATOM 1069 C C   . ILE A 1 144 ? -9.477  -3.433  7.690   1.00 98.63 144 A 1 
ATOM 1070 O O   . ILE A 1 144 ? -9.638  -2.447  6.968   1.00 98.52 144 A 1 
ATOM 1071 C CB  . ILE A 1 144 ? -11.205 -5.296  7.878   1.00 98.34 144 A 1 
ATOM 1072 C CG1 . ILE A 1 144 ? -11.692 -6.658  7.336   1.00 97.69 144 A 1 
ATOM 1073 C CG2 . ILE A 1 144 ? -12.314 -4.242  7.773   1.00 97.93 144 A 1 
ATOM 1074 C CD1 . ILE A 1 144 ? -11.982 -6.713  5.828   1.00 93.99 144 A 1 
ATOM 1075 N N   . GLN A 1 145 ? -8.853  -3.366  8.883   1.00 98.43 145 A 1 
ATOM 1076 C CA  . GLN A 1 145 ? -8.272  -2.125  9.397   1.00 98.38 145 A 1 
ATOM 1077 C C   . GLN A 1 145 ? -7.200  -1.578  8.449   1.00 98.50 145 A 1 
ATOM 1078 O O   . GLN A 1 145 ? -7.194  -0.388  8.136   1.00 98.34 145 A 1 
ATOM 1079 C CB  . GLN A 1 145 ? -7.680  -2.358  10.796  1.00 98.01 145 A 1 
ATOM 1080 C CG  . GLN A 1 145 ? -8.740  -2.705  11.854  1.00 93.67 145 A 1 
ATOM 1081 C CD  . GLN A 1 145 ? -9.767  -1.600  12.054  1.00 92.40 145 A 1 
ATOM 1082 O OE1 . GLN A 1 145 ? -9.437  -0.441  12.227  1.00 82.14 145 A 1 
ATOM 1083 N NE2 . GLN A 1 145 ? -11.046 -1.914  12.030  1.00 80.92 145 A 1 
ATOM 1084 N N   . SER A 1 146 ? -6.335  -2.455  7.928   1.00 98.37 146 A 1 
ATOM 1085 C CA  . SER A 1 146 ? -5.288  -2.068  6.982   1.00 98.55 146 A 1 
ATOM 1086 C C   . SER A 1 146 ? -5.871  -1.510  5.680   1.00 98.64 146 A 1 
ATOM 1087 O O   . SER A 1 146 ? -5.438  -0.462  5.214   1.00 98.52 146 A 1 
ATOM 1088 C CB  . SER A 1 146 ? -4.370  -3.254  6.680   1.00 98.40 146 A 1 
ATOM 1089 O OG  . SER A 1 146 ? -3.790  -3.748  7.871   1.00 97.17 146 A 1 
ATOM 1090 N N   . ILE A 1 147 ? -6.902  -2.151  5.119   1.00 98.71 147 A 1 
ATOM 1091 C CA  . ILE A 1 147 ? -7.576  -1.652  3.910   1.00 98.75 147 A 1 
ATOM 1092 C C   . ILE A 1 147 ? -8.214  -0.283  4.174   1.00 98.78 147 A 1 
ATOM 1093 O O   . ILE A 1 147 ? -8.055  0.622   3.362   1.00 98.69 147 A 1 
ATOM 1094 C CB  . ILE A 1 147 ? -8.614  -2.669  3.393   1.00 98.70 147 A 1 
ATOM 1095 C CG1 . ILE A 1 147 ? -7.949  -3.986  2.934   1.00 98.33 147 A 1 
ATOM 1096 C CG2 . ILE A 1 147 ? -9.398  -2.082  2.202   1.00 98.37 147 A 1 
ATOM 1097 C CD1 . ILE A 1 147 ? -8.917  -5.174  2.913   1.00 97.10 147 A 1 
ATOM 1098 N N   . GLY A 1 148 ? -8.887  -0.112  5.315   1.00 98.54 148 A 1 
ATOM 1099 C CA  . GLY A 1 148 ? -9.504  1.163   5.686   1.00 98.59 148 A 1 
ATOM 1100 C C   . GLY A 1 148 ? -8.487  2.297   5.821   1.00 98.63 148 A 1 
ATOM 1101 O O   . GLY A 1 148 ? -8.649  3.345   5.200   1.00 98.53 148 A 1 
ATOM 1102 N N   . ILE A 1 149 ? -7.400  2.066   6.561   1.00 98.16 149 A 1 
ATOM 1103 C CA  . ILE A 1 149 ? -6.314  3.047   6.746   1.00 97.88 149 A 1 
ATOM 1104 C C   . ILE A 1 149 ? -5.675  3.410   5.399   1.00 97.75 149 A 1 
ATOM 1105 O O   . ILE A 1 149 ? -5.530  4.587   5.078   1.00 97.29 149 A 1 
ATOM 1106 C CB  . ILE A 1 149 ? -5.261  2.506   7.747   1.00 97.60 149 A 1 
ATOM 1107 C CG1 . ILE A 1 149 ? -5.863  2.392   9.167   1.00 96.72 149 A 1 
ATOM 1108 C CG2 . ILE A 1 149 ? -4.013  3.406   7.791   1.00 96.75 149 A 1 
ATOM 1109 C CD1 . ILE A 1 149 ? -5.019  1.539   10.128  1.00 93.94 149 A 1 
ATOM 1110 N N   . GLY A 1 150 ? -5.327  2.400   4.598   1.00 97.96 150 A 1 
ATOM 1111 C CA  . GLY A 1 150 ? -4.709  2.622   3.293   1.00 97.93 150 A 1 
ATOM 1112 C C   . GLY A 1 150 ? -5.638  3.318   2.297   1.00 98.04 150 A 1 
ATOM 1113 O O   . GLY A 1 150 ? -5.196  4.191   1.554   1.00 97.84 150 A 1 
ATOM 1114 N N   . GLY A 1 151 ? -6.933  2.976   2.306   1.00 98.43 151 A 1 
ATOM 1115 C CA  . GLY A 1 151 ? -7.940  3.605   1.450   1.00 98.47 151 A 1 
ATOM 1116 C C   . GLY A 1 151 ? -8.165  5.077   1.786   1.00 98.47 151 A 1 
ATOM 1117 O O   . GLY A 1 151 ? -8.176  5.909   0.877   1.00 98.23 151 A 1 
ATOM 1118 N N   . MET A 1 152 ? -8.270  5.412   3.076   1.00 98.28 152 A 1 
ATOM 1119 C CA  . MET A 1 152 ? -8.339  6.813   3.522   1.00 98.04 152 A 1 
ATOM 1120 C C   . MET A 1 152 ? -7.071  7.581   3.140   1.00 97.35 152 A 1 
ATOM 1121 O O   . MET A 1 152 ? -7.161  8.676   2.589   1.00 96.66 152 A 1 
ATOM 1122 C CB  . MET A 1 152 ? -8.564  6.891   5.039   1.00 98.10 152 A 1 
ATOM 1123 C CG  . MET A 1 152 ? -9.992  6.509   5.434   1.00 97.52 152 A 1 
ATOM 1124 S SD  . MET A 1 152 ? -10.396 6.784   7.181   1.00 96.85 152 A 1 
ATOM 1125 C CE  . MET A 1 152 ? -9.321  5.569   7.986   1.00 90.29 152 A 1 
ATOM 1126 N N   . PHE A 1 153 ? -5.904  6.988   3.348   1.00 97.17 153 A 1 
ATOM 1127 C CA  . PHE A 1 153 ? -4.631  7.609   2.979   1.00 96.21 153 A 1 
ATOM 1128 C C   . PHE A 1 153 ? -4.528  7.887   1.471   1.00 96.28 153 A 1 
ATOM 1129 O O   . PHE A 1 153 ? -4.207  9.002   1.069   1.00 95.49 153 A 1 
ATOM 1130 C CB  . PHE A 1 153 ? -3.485  6.711   3.459   1.00 95.52 153 A 1 
ATOM 1131 C CG  . PHE A 1 153 ? -2.118  7.231   3.064   1.00 94.44 153 A 1 
ATOM 1132 C CD1 . PHE A 1 153 ? -1.491  6.751   1.898   1.00 92.07 153 A 1 
ATOM 1133 C CD2 . PHE A 1 153 ? -1.495  8.229   3.831   1.00 92.66 153 A 1 
ATOM 1134 C CE1 . PHE A 1 153 ? -0.248  7.273   1.503   1.00 91.46 153 A 1 
ATOM 1135 C CE2 . PHE A 1 153 ? -0.250  8.747   3.437   1.00 91.18 153 A 1 
ATOM 1136 C CZ  . PHE A 1 153 ? 0.373   8.270   2.271   1.00 91.45 153 A 1 
ATOM 1137 N N   . LEU A 1 154 ? -4.821  6.892   0.630   1.00 96.38 154 A 1 
ATOM 1138 C CA  . LEU A 1 154 ? -4.691  7.023   -0.825  1.00 96.23 154 A 1 
ATOM 1139 C C   . LEU A 1 154 ? -5.757  7.924   -1.454  1.00 96.40 154 A 1 
ATOM 1140 O O   . LEU A 1 154 ? -5.484  8.572   -2.462  1.00 96.10 154 A 1 
ATOM 1141 C CB  . LEU A 1 154 ? -4.752  5.632   -1.468  1.00 96.16 154 A 1 
ATOM 1142 C CG  . LEU A 1 154 ? -3.505  4.758   -1.263  1.00 95.40 154 A 1 
ATOM 1143 C CD1 . LEU A 1 154 ? -3.762  3.399   -1.917  1.00 93.65 154 A 1 
ATOM 1144 C CD2 . LEU A 1 154 ? -2.258  5.360   -1.914  1.00 93.42 154 A 1 
ATOM 1145 N N   . SER A 1 155 ? -6.956  7.966   -0.889  1.00 97.43 155 A 1 
ATOM 1146 C CA  . SER A 1 155 ? -8.028  8.852   -1.366  1.00 97.55 155 A 1 
ATOM 1147 C C   . SER A 1 155 ? -7.931  10.274  -0.809  1.00 97.24 155 A 1 
ATOM 1148 O O   . SER A 1 155 ? -8.565  11.180  -1.346  1.00 96.14 155 A 1 
ATOM 1149 C CB  . SER A 1 155 ? -9.398  8.257   -1.042  1.00 97.73 155 A 1 
ATOM 1150 O OG  . SER A 1 155 ? -9.579  8.147   0.353   1.00 96.78 155 A 1 
ATOM 1151 N N   . GLY A 1 156 ? -7.161  10.481  0.261   1.00 96.64 156 A 1 
ATOM 1152 C CA  . GLY A 1 156 ? -7.099  11.756  0.977   1.00 95.89 156 A 1 
ATOM 1153 C C   . GLY A 1 156 ? -8.409  12.126  1.684   1.00 96.19 156 A 1 
ATOM 1154 O O   . GLY A 1 156 ? -8.671  13.305  1.902   1.00 94.21 156 A 1 
ATOM 1155 N N   . LYS A 1 157 ? -9.256  11.134  2.006   1.00 97.21 157 A 1 
ATOM 1156 C CA  . LYS A 1 157 ? -10.590 11.313  2.592   1.00 97.25 157 A 1 
ATOM 1157 C C   . LYS A 1 157 ? -10.720 10.531  3.893   1.00 97.42 157 A 1 
ATOM 1158 O O   . LYS A 1 157 ? -10.220 9.416   4.012   1.00 96.40 157 A 1 
ATOM 1159 C CB  . LYS A 1 157 ? -11.667 10.870  1.591   1.00 96.87 157 A 1 
ATOM 1160 C CG  . LYS A 1 157 ? -11.693 11.729  0.321   1.00 95.93 157 A 1 
ATOM 1161 C CD  . LYS A 1 157 ? -12.658 11.130  -0.710  1.00 94.18 157 A 1 
ATOM 1162 C CE  . LYS A 1 157 ? -12.580 11.912  -2.016  1.00 90.85 157 A 1 
ATOM 1163 N NZ  . LYS A 1 157 ? -13.412 11.292  -3.070  1.00 83.41 157 A 1 
ATOM 1164 N N   . ASP A 1 158 ? -11.449 11.097  4.843   1.00 96.80 158 A 1 
ATOM 1165 C CA  . ASP A 1 158 ? -11.579 10.575  6.208   1.00 96.37 158 A 1 
ATOM 1166 C C   . ASP A 1 158 ? -12.881 9.799   6.471   1.00 96.51 158 A 1 
ATOM 1167 O O   . ASP A 1 158 ? -13.032 9.210   7.540   1.00 93.24 158 A 1 
ATOM 1168 C CB  . ASP A 1 158 ? -11.498 11.758  7.174   1.00 94.17 158 A 1 
ATOM 1169 C CG  . ASP A 1 158 ? -10.141 12.448  7.223   1.00 90.31 158 A 1 
ATOM 1170 O OD1 . ASP A 1 158 ? -9.097  11.770  7.207   1.00 85.31 158 A 1 
ATOM 1171 O OD2 . ASP A 1 158 ? -10.128 13.665  7.530   1.00 85.67 158 A 1 
ATOM 1172 N N   . ASP A 1 159 ? -13.832 9.826   5.532   1.00 97.25 159 A 1 
ATOM 1173 C CA  . ASP A 1 159 ? -15.109 9.097   5.585   1.00 97.52 159 A 1 
ATOM 1174 C C   . ASP A 1 159 ? -15.410 8.577   4.176   1.00 97.83 159 A 1 
ATOM 1175 O O   . ASP A 1 159 ? -15.691 9.357   3.263   1.00 96.63 159 A 1 
ATOM 1176 C CB  . ASP A 1 159 ? -16.237 10.000  6.131   1.00 96.51 159 A 1 
ATOM 1177 C CG  . ASP A 1 159 ? -17.558 9.252   6.418   1.00 95.28 159 A 1 
ATOM 1178 O OD1 . ASP A 1 159 ? -17.726 8.088   5.997   1.00 91.24 159 A 1 
ATOM 1179 O OD2 . ASP A 1 159 ? -18.418 9.802   7.154   1.00 89.84 159 A 1 
ATOM 1180 N N   . ILE A 1 160 ? -15.256 7.264   3.979   1.00 98.12 160 A 1 
ATOM 1181 C CA  . ILE A 1 160 ? -15.353 6.625   2.665   1.00 98.30 160 A 1 
ATOM 1182 C C   . ILE A 1 160 ? -15.963 5.226   2.744   1.00 98.51 160 A 1 
ATOM 1183 O O   . ILE A 1 160 ? -15.744 4.473   3.693   1.00 98.39 160 A 1 
ATOM 1184 C CB  . ILE A 1 160 ? -13.977 6.569   1.947   1.00 98.02 160 A 1 
ATOM 1185 C CG1 . ILE A 1 160 ? -12.906 5.810   2.757   1.00 97.47 160 A 1 
ATOM 1186 C CG2 . ILE A 1 160 ? -13.499 7.985   1.585   1.00 96.81 160 A 1 
ATOM 1187 C CD1 . ILE A 1 160 ? -11.584 5.592   2.002   1.00 96.58 160 A 1 
ATOM 1188 N N   . VAL A 1 161 ? -16.646 4.842   1.663   1.00 98.66 161 A 1 
ATOM 1189 C CA  . VAL A 1 161 ? -16.945 3.440   1.364   1.00 98.76 161 A 1 
ATOM 1190 C C   . VAL A 1 161 ? -15.857 2.902   0.443   1.00 98.82 161 A 1 
ATOM 1191 O O   . VAL A 1 161 ? -15.553 3.509   -0.586  1.00 98.67 161 A 1 
ATOM 1192 C CB  . VAL A 1 161 ? -18.350 3.279   0.761   1.00 98.59 161 A 1 
ATOM 1193 C CG1 . VAL A 1 161 ? -18.634 1.824   0.374   1.00 97.80 161 A 1 
ATOM 1194 C CG2 . VAL A 1 161 ? -19.421 3.708   1.776   1.00 97.82 161 A 1 
ATOM 1195 N N   . ILE A 1 162 ? -15.269 1.775   0.804   1.00 98.86 162 A 1 
ATOM 1196 C CA  . ILE A 1 162 ? -14.216 1.107   0.036   1.00 98.88 162 A 1 
ATOM 1197 C C   . ILE A 1 162 ? -14.747 -0.214  -0.512  1.00 98.88 162 A 1 
ATOM 1198 O O   . ILE A 1 162 ? -15.284 -1.033  0.235   1.00 98.79 162 A 1 
ATOM 1199 C CB  . ILE A 1 162 ? -12.946 0.882   0.888   1.00 98.84 162 A 1 
ATOM 1200 C CG1 . ILE A 1 162 ? -12.419 2.196   1.505   1.00 98.54 162 A 1 
ATOM 1201 C CG2 . ILE A 1 162 ? -11.846 0.200   0.047   1.00 98.67 162 A 1 
ATOM 1202 C CD1 . ILE A 1 162 ? -11.302 1.978   2.534   1.00 97.89 162 A 1 
ATOM 1203 N N   . THR A 1 163 ? -14.511 -0.461  -1.797  1.00 98.81 163 A 1 
ATOM 1204 C CA  . THR A 1 163 ? -14.665 -1.758  -2.455  1.00 98.82 163 A 1 
ATOM 1205 C C   . THR A 1 163 ? -13.281 -2.319  -2.757  1.00 98.79 163 A 1 
ATOM 1206 O O   . THR A 1 163 ? -12.609 -1.875  -3.688  1.00 98.62 163 A 1 
ATOM 1207 C CB  . THR A 1 163 ? -15.530 -1.616  -3.715  1.00 98.72 163 A 1 
ATOM 1208 O OG1 . THR A 1 163 ? -16.837 -1.271  -3.316  1.00 97.53 163 A 1 
ATOM 1209 C CG2 . THR A 1 163 ? -15.649 -2.919  -4.498  1.00 97.81 163 A 1 
ATOM 1210 N N   . ASN A 1 164 ? -12.827 -3.281  -1.961  1.00 98.70 164 A 1 
ATOM 1211 C CA  . ASN A 1 164 ? -11.531 -3.938  -2.152  1.00 98.59 164 A 1 
ATOM 1212 C C   . ASN A 1 164 ? -11.684 -5.216  -2.987  1.00 98.45 164 A 1 
ATOM 1213 O O   . ASN A 1 164 ? -12.161 -6.236  -2.487  1.00 97.83 164 A 1 
ATOM 1214 C CB  . ASN A 1 164 ? -10.881 -4.212  -0.789  1.00 98.43 164 A 1 
ATOM 1215 C CG  . ASN A 1 164 ? -9.544  -4.928  -0.941  1.00 98.00 164 A 1 
ATOM 1216 O OD1 . ASN A 1 164 ? -8.672  -4.530  -1.696  1.00 92.36 164 A 1 
ATOM 1217 N ND2 . ASN A 1 164 ? -9.339  -6.027  -0.258  1.00 93.09 164 A 1 
ATOM 1218 N N   . ILE A 1 165 ? -11.245 -5.177  -4.247  1.00 98.22 165 A 1 
ATOM 1219 C CA  . ILE A 1 165 ? -11.352 -6.269  -5.221  1.00 98.05 165 A 1 
ATOM 1220 C C   . ILE A 1 165 ? -10.054 -7.087  -5.230  1.00 97.31 165 A 1 
ATOM 1221 O O   . ILE A 1 165 ? -9.052  -6.723  -5.856  1.00 96.19 165 A 1 
ATOM 1222 C CB  . ILE A 1 165 ? -11.738 -5.749  -6.626  1.00 98.25 165 A 1 
ATOM 1223 C CG1 . ILE A 1 165 ? -12.949 -4.781  -6.568  1.00 98.02 165 A 1 
ATOM 1224 C CG2 . ILE A 1 165 ? -12.036 -6.958  -7.539  1.00 98.17 165 A 1 
ATOM 1225 C CD1 . ILE A 1 165 ? -13.385 -4.222  -7.927  1.00 97.45 165 A 1 
ATOM 1226 N N   . GLY A 1 166 ? -10.086 -8.223  -4.535  1.00 96.37 166 A 1 
ATOM 1227 C CA  . GLY A 1 166 ? -9.011  -9.208  -4.471  1.00 95.54 166 A 1 
ATOM 1228 C C   . GLY A 1 166 ? -9.419  -10.562 -5.060  1.00 95.66 166 A 1 
ATOM 1229 O O   . GLY A 1 166 ? -10.104 -10.644 -6.079  1.00 95.07 166 A 1 
ATOM 1230 N N   . THR A 1 167 ? -9.016  -11.651 -4.404  1.00 95.06 167 A 1 
ATOM 1231 C CA  . THR A 1 167 ? -9.511  -13.011 -4.721  1.00 94.85 167 A 1 
ATOM 1232 C C   . THR A 1 167 ? -11.030 -13.091 -4.569  1.00 95.80 167 A 1 
ATOM 1233 O O   . THR A 1 167 ? -11.700 -13.646 -5.435  1.00 95.47 167 A 1 
ATOM 1234 C CB  . THR A 1 167 ? -8.853  -14.052 -3.803  1.00 93.48 167 A 1 
ATOM 1235 O OG1 . THR A 1 167 ? -7.453  -13.972 -3.926  1.00 89.63 167 A 1 
ATOM 1236 C CG2 . THR A 1 167 ? -9.251  -15.491 -4.140  1.00 90.46 167 A 1 
ATOM 1237 N N   . GLY A 1 168 ? -11.559 -12.511 -3.494  1.00 95.70 168 A 1 
ATOM 1238 C CA  . GLY A 1 168 ? -12.952 -12.089 -3.334  1.00 95.58 168 A 1 
ATOM 1239 C C   . GLY A 1 168 ? -13.015 -10.568 -3.199  1.00 96.02 168 A 1 
ATOM 1240 O O   . GLY A 1 168 ? -11.983 -9.901  -3.273  1.00 95.06 168 A 1 
ATOM 1241 N N   . THR A 1 169 ? -14.213 -10.022 -2.986  1.00 96.96 169 A 1 
ATOM 1242 C CA  . THR A 1 169 ? -14.384 -8.577  -2.778  1.00 97.52 169 A 1 
ATOM 1243 C C   . THR A 1 169 ? -14.938 -8.288  -1.393  1.00 97.50 169 A 1 
ATOM 1244 O O   . THR A 1 169 ? -15.931 -8.889  -0.997  1.00 96.48 169 A 1 
ATOM 1245 C CB  . THR A 1 169 ? -15.282 -7.957  -3.844  1.00 97.47 169 A 1 
ATOM 1246 O OG1 . THR A 1 169 ? -14.792 -8.297  -5.121  1.00 94.68 169 A 1 
ATOM 1247 C CG2 . THR A 1 169 ? -15.339 -6.436  -3.756  1.00 95.31 169 A 1 
ATOM 1248 N N   . ALA A 1 170 ? -14.321 -7.351  -0.679  1.00 97.69 170 A 1 
ATOM 1249 C CA  . ALA A 1 170 ? -14.787 -6.836  0.603   1.00 98.03 170 A 1 
ATOM 1250 C C   . ALA A 1 170 ? -15.301 -5.402  0.450   1.00 98.48 170 A 1 
ATOM 1251 O O   . ALA A 1 170 ? -14.693 -4.595  -0.257  1.00 98.39 170 A 1 
ATOM 1252 C CB  . ALA A 1 170 ? -13.655 -6.932  1.629   1.00 97.46 170 A 1 
ATOM 1253 N N   . ILE A 1 171 ? -16.404 -5.091  1.145   1.00 98.49 171 A 1 
ATOM 1254 C CA  . ILE A 1 171 ? -16.971 -3.746  1.255   1.00 98.59 171 A 1 
ATOM 1255 C C   . ILE A 1 171 ? -16.711 -3.234  2.672   1.00 98.67 171 A 1 
ATOM 1256 O O   . ILE A 1 171 ? -17.026 -3.916  3.652   1.00 98.44 171 A 1 
ATOM 1257 C CB  . ILE A 1 171 ? -18.471 -3.733  0.915   1.00 98.26 171 A 1 
ATOM 1258 C CG1 . ILE A 1 171 ? -18.817 -4.428  -0.422  1.00 96.62 171 A 1 
ATOM 1259 C CG2 . ILE A 1 171 ? -18.985 -2.287  0.915   1.00 97.48 171 A 1 
ATOM 1260 C CD1 . ILE A 1 171 ? -18.194 -3.814  -1.677  1.00 86.57 171 A 1 
ATOM 1261 N N   . ILE A 1 172 ? -16.120 -2.051  2.783   1.00 98.78 172 A 1 
ATOM 1262 C CA  . ILE A 1 172 ? -15.632 -1.501  4.052   1.00 98.82 172 A 1 
ATOM 1263 C C   . ILE A 1 172 ? -16.120 -0.061  4.205   1.00 98.84 172 A 1 
ATOM 1264 O O   . ILE A 1 172 ? -15.981 0.747   3.296   1.00 98.70 172 A 1 
ATOM 1265 C CB  . ILE A 1 172 ? -14.089 -1.616  4.126   1.00 98.67 172 A 1 
ATOM 1266 C CG1 . ILE A 1 172 ? -13.648 -3.095  4.014   1.00 97.83 172 A 1 
ATOM 1267 C CG2 . ILE A 1 172 ? -13.538 -0.995  5.424   1.00 98.22 172 A 1 
ATOM 1268 C CD1 . ILE A 1 172 ? -12.156 -3.278  3.731   1.00 93.34 172 A 1 
ATOM 1269 N N   . ASP A 1 173 ? -16.685 0.246   5.368   1.00 98.67 173 A 1 
ATOM 1270 C CA  . ASP A 1 173 ? -16.925 1.613   5.834   1.00 98.64 173 A 1 
ATOM 1271 C C   . ASP A 1 173 ? -15.694 2.062   6.621   1.00 98.69 173 A 1 
ATOM 1272 O O   . ASP A 1 173 ? -15.379 1.463   7.654   1.00 98.40 173 A 1 
ATOM 1273 C CB  . ASP A 1 173 ? -18.185 1.606   6.704   1.00 98.28 173 A 1 
ATOM 1274 C CG  . ASP A 1 173 ? -18.536 2.957   7.336   1.00 97.54 173 A 1 
ATOM 1275 O OD1 . ASP A 1 173 ? -18.215 4.005   6.757   1.00 94.49 173 A 1 
ATOM 1276 O OD2 . ASP A 1 173 ? -19.283 2.938   8.347   1.00 93.55 173 A 1 
ATOM 1277 N N   . ALA A 1 174 ? -14.980 3.056   6.122   1.00 98.38 174 A 1 
ATOM 1278 C CA  . ALA A 1 174 ? -13.748 3.542   6.722   1.00 98.35 174 A 1 
ATOM 1279 C C   . ALA A 1 174 ? -13.865 5.016   7.114   1.00 98.23 174 A 1 
ATOM 1280 O O   . ALA A 1 174 ? -14.017 5.895   6.268   1.00 97.73 174 A 1 
ATOM 1281 C CB  . ALA A 1 174 ? -12.577 3.274   5.769   1.00 98.21 174 A 1 
ATOM 1282 N N   . ARG A 1 175 ? -13.755 5.254   8.419   1.00 98.20 175 A 1 
ATOM 1283 C CA  . ARG A 1 175 ? -13.775 6.573   9.053   1.00 97.94 175 A 1 
ATOM 1284 C C   . ARG A 1 175 ? -12.587 6.706   9.994   1.00 97.81 175 A 1 
ATOM 1285 O O   . ARG A 1 175 ? -12.055 5.697   10.457  1.00 96.78 175 A 1 
ATOM 1286 C CB  . ARG A 1 175 ? -15.087 6.776   9.816   1.00 96.92 175 A 1 
ATOM 1287 C CG  . ARG A 1 175 ? -16.301 6.612   8.907   1.00 93.45 175 A 1 
ATOM 1288 C CD  . ARG A 1 175 ? -17.582 6.857   9.687   1.00 90.43 175 A 1 
ATOM 1289 N NE  . ARG A 1 175 ? -18.720 6.702   8.784   1.00 81.28 175 A 1 
ATOM 1290 C CZ  . ARG A 1 175 ? -19.945 7.112   8.982   1.00 73.61 175 A 1 
ATOM 1291 N NH1 . ARG A 1 175 ? -20.337 7.602   10.128  1.00 66.88 175 A 1 
ATOM 1292 N NH2 . ARG A 1 175 ? -20.793 7.047   8.004   1.00 63.26 175 A 1 
ATOM 1293 N N   . LYS A 1 176 ? -12.212 7.930   10.346  1.00 95.70 176 A 1 
ATOM 1294 C CA  . LYS A 1 176 ? -11.079 8.195   11.255  1.00 93.78 176 A 1 
ATOM 1295 C C   . LYS A 1 176 ? -11.132 7.395   12.557  1.00 93.44 176 A 1 
ATOM 1296 O O   . LYS A 1 176 ? -10.119 6.852   12.981  1.00 86.82 176 A 1 
ATOM 1297 C CB  . LYS A 1 176 ? -11.013 9.694   11.574  1.00 90.84 176 A 1 
ATOM 1298 C CG  . LYS A 1 176 ? -10.187 10.428  10.522  1.00 83.15 176 A 1 
ATOM 1299 C CD  . LYS A 1 176 ? -10.065 11.913  10.855  1.00 75.50 176 A 1 
ATOM 1300 C CE  . LYS A 1 176 ? -8.917  12.479  10.027  1.00 68.99 176 A 1 
ATOM 1301 N NZ  . LYS A 1 176 ? -9.042  13.932  9.809   1.00 58.61 176 A 1 
ATOM 1302 N N   . ASP A 1 177 ? -12.314 7.286   13.149  1.00 94.28 177 A 1 
ATOM 1303 C CA  . ASP A 1 177 ? -12.511 6.660   14.460  1.00 94.33 177 A 1 
ATOM 1304 C C   . ASP A 1 177 ? -13.109 5.245   14.380  1.00 95.42 177 A 1 
ATOM 1305 O O   . ASP A 1 177 ? -13.267 4.577   15.399  1.00 92.93 177 A 1 
ATOM 1306 C CB  . ASP A 1 177 ? -13.372 7.592   15.326  1.00 92.15 177 A 1 
ATOM 1307 C CG  . ASP A 1 177 ? -12.766 8.990   15.450  1.00 86.47 177 A 1 
ATOM 1308 O OD1 . ASP A 1 177 ? -11.548 9.079   15.717  1.00 79.41 177 A 1 
ATOM 1309 O OD2 . ASP A 1 177 ? -13.519 9.961   15.232  1.00 80.68 177 A 1 
ATOM 1310 N N   . SER A 1 178 ? -13.462 4.769   13.182  1.00 96.84 178 A 1 
ATOM 1311 C CA  . SER A 1 178 ? -14.100 3.467   12.996  1.00 97.17 178 A 1 
ATOM 1312 C C   . SER A 1 178 ? -13.884 2.931   11.587  1.00 97.71 178 A 1 
ATOM 1313 O O   . SER A 1 178 ? -14.215 3.587   10.606  1.00 96.44 178 A 1 
ATOM 1314 C CB  . SER A 1 178 ? -15.600 3.588   13.269  1.00 95.69 178 A 1 
ATOM 1315 O OG  . SER A 1 178 ? -16.225 2.317   13.179  1.00 92.16 178 A 1 
ATOM 1316 N N   . ILE A 1 179 ? -13.385 1.701   11.496  1.00 97.93 179 A 1 
ATOM 1317 C CA  . ILE A 1 179 ? -13.286 0.956   10.239  1.00 98.14 179 A 1 
ATOM 1318 C C   . ILE A 1 179 ? -14.051 -0.354  10.418  1.00 98.11 179 A 1 
ATOM 1319 O O   . ILE A 1 179 ? -13.712 -1.163  11.283  1.00 97.53 179 A 1 
ATOM 1320 C CB  . ILE A 1 179 ? -11.815 0.737   9.834   1.00 98.01 179 A 1 
ATOM 1321 C CG1 . ILE A 1 179 ? -11.088 2.085   9.618   1.00 97.30 179 A 1 
ATOM 1322 C CG2 . ILE A 1 179 ? -11.748 -0.121  8.560   1.00 97.66 179 A 1 
ATOM 1323 C CD1 . ILE A 1 179 ? -9.567  1.956   9.518   1.00 95.44 179 A 1 
ATOM 1324 N N   . THR A 1 180 ? -15.085 -0.559  9.613   1.00 98.38 180 A 1 
ATOM 1325 C CA  . THR A 1 180 ? -16.016 -1.681  9.750   1.00 98.26 180 A 1 
ATOM 1326 C C   . THR A 1 180 ? -16.166 -2.430  8.432   1.00 98.49 180 A 1 
ATOM 1327 O O   . THR A 1 180 ? -16.393 -1.834  7.384   1.00 97.97 180 A 1 
ATOM 1328 C CB  . THR A 1 180 ? -17.387 -1.201  10.245  1.00 97.01 180 A 1 
ATOM 1329 O OG1 . THR A 1 180 ? -17.240 -0.472  11.443  1.00 86.99 180 A 1 
ATOM 1330 C CG2 . THR A 1 180 ? -18.331 -2.356  10.557  1.00 84.12 180 A 1 
ATOM 1331 N N   . HIS A 1 181 ? -16.084 -3.759  8.486   1.00 98.28 181 A 1 
ATOM 1332 C CA  . HIS A 1 181 ? -16.437 -4.610  7.357   1.00 98.20 181 A 1 
ATOM 1333 C C   . HIS A 1 181 ? -17.962 -4.650  7.202   1.00 98.17 181 A 1 
ATOM 1334 O O   . HIS A 1 181 ? -18.657 -5.141  8.085   1.00 97.49 181 A 1 
ATOM 1335 C CB  . HIS A 1 181 ? -15.845 -6.007  7.579   1.00 97.62 181 A 1 
ATOM 1336 C CG  . HIS A 1 181 ? -16.083 -6.970  6.445   1.00 96.30 181 A 1 
ATOM 1337 N ND1 . HIS A 1 181 ? -16.346 -8.321  6.590   1.00 85.12 181 A 1 
ATOM 1338 C CD2 . HIS A 1 181 ? -16.026 -6.707  5.107   1.00 87.51 181 A 1 
ATOM 1339 C CE1 . HIS A 1 181 ? -16.441 -8.852  5.366   1.00 88.82 181 A 1 
ATOM 1340 N NE2 . HIS A 1 181 ? -16.255 -7.903  4.434   1.00 89.47 181 A 1 
ATOM 1341 N N   . MET A 1 182 ? -18.484 -4.134  6.088   1.00 98.23 182 A 1 
ATOM 1342 C CA  . MET A 1 182 ? -19.923 -4.102  5.802   1.00 97.95 182 A 1 
ATOM 1343 C C   . MET A 1 182 ? -20.423 -5.425  5.215   1.00 97.46 182 A 1 
ATOM 1344 O O   . MET A 1 182 ? -21.588 -5.775  5.378   1.00 94.25 182 A 1 
ATOM 1345 C CB  . MET A 1 182 ? -20.254 -2.960  4.829   1.00 97.62 182 A 1 
ATOM 1346 C CG  . MET A 1 182 ? -19.927 -1.577  5.392   1.00 96.40 182 A 1 
ATOM 1347 S SD  . MET A 1 182 ? -20.359 -0.208  4.290   1.00 95.50 182 A 1 
ATOM 1348 C CE  . MET A 1 182 ? -22.165 -0.311  4.287   1.00 86.27 182 A 1 
ATOM 1349 N N   . GLY A 1 183 ? -19.549 -6.152  4.511   1.00 97.03 183 A 1 
ATOM 1350 C CA  . GLY A 1 183 ? -19.872 -7.423  3.873   1.00 96.17 183 A 1 
ATOM 1351 C C   . GLY A 1 183 ? -18.903 -7.780  2.753   1.00 96.55 183 A 1 
ATOM 1352 O O   . GLY A 1 183 ? -17.954 -7.052  2.461   1.00 95.26 183 A 1 
ATOM 1353 N N   . GLY A 1 184 ? -19.153 -8.910  2.106   1.00 94.18 184 A 1 
ATOM 1354 C CA  . GLY A 1 184 ? -18.399 -9.367  0.943   1.00 93.28 184 A 1 
ATOM 1355 C C   . GLY A 1 184 ? -19.328 -9.824  -0.178  1.00 93.34 184 A 1 
ATOM 1356 O O   . GLY A 1 184 ? -20.442 -10.275 0.080   1.00 89.06 184 A 1 
ATOM 1357 N N   . SER A 1 185 ? -18.862 -9.727  -1.424  1.00 91.12 185 A 1 
ATOM 1358 C CA  . SER A 1 185 ? -19.652 -10.129 -2.599  1.00 90.87 185 A 1 
ATOM 1359 C C   . SER A 1 185 ? -19.698 -11.639 -2.821  1.00 90.47 185 A 1 
ATOM 1360 O O   . SER A 1 185 ? -20.557 -12.127 -3.544  1.00 85.47 185 A 1 
ATOM 1361 C CB  . SER A 1 185 ? -19.082 -9.456  -3.849  1.00 90.92 185 A 1 
ATOM 1362 O OG  . SER A 1 185 ? -17.781 -9.952  -4.106  1.00 89.69 185 A 1 
ATOM 1363 N N   . GLY A 1 186 ? -18.739 -12.384 -2.264  1.00 92.71 186 A 1 
ATOM 1364 C CA  . GLY A 1 186 ? -18.513 -13.790 -2.623  1.00 93.35 186 A 1 
ATOM 1365 C C   . GLY A 1 186 ? -17.884 -13.989 -4.013  1.00 95.01 186 A 1 
ATOM 1366 O O   . GLY A 1 186 ? -17.582 -15.122 -4.377  1.00 92.78 186 A 1 
ATOM 1367 N N   . VAL A 1 187 ? -17.641 -12.914 -4.774  1.00 96.70 187 A 1 
ATOM 1368 C CA  . VAL A 1 187 ? -17.015 -12.950 -6.104  1.00 97.30 187 A 1 
ATOM 1369 C C   . VAL A 1 187 ? -15.807 -12.012 -6.187  1.00 97.19 187 A 1 
ATOM 1370 O O   . VAL A 1 187 ? -15.663 -11.073 -5.411  1.00 96.04 187 A 1 
ATOM 1371 C CB  . VAL A 1 187 ? -18.026 -12.679 -7.237  1.00 97.08 187 A 1 
ATOM 1372 C CG1 . VAL A 1 187 ? -19.177 -13.693 -7.223  1.00 95.88 187 A 1 
ATOM 1373 C CG2 . VAL A 1 187 ? -18.615 -11.272 -7.203  1.00 95.61 187 A 1 
ATOM 1374 N N   . GLY A 1 188 ? -14.911 -12.290 -7.135  1.00 97.52 188 A 1 
ATOM 1375 C CA  . GLY A 1 188 ? -13.684 -11.534 -7.358  1.00 97.48 188 A 1 
ATOM 1376 C C   . GLY A 1 188 ? -12.738 -12.270 -8.308  1.00 97.93 188 A 1 
ATOM 1377 O O   . GLY A 1 188 ? -13.166 -13.131 -9.077  1.00 97.69 188 A 1 
ATOM 1378 N N   . GLY A 1 189 ? -11.440 -11.975 -8.240  1.00 97.24 189 A 1 
ATOM 1379 C CA  . GLY A 1 189 ? -10.438 -12.607 -9.108  1.00 97.02 189 A 1 
ATOM 1380 C C   . GLY A 1 189 ? -10.402 -14.133 -9.005  1.00 97.06 189 A 1 
ATOM 1381 O O   . GLY A 1 189 ? -10.173 -14.811 -10.002 1.00 96.68 189 A 1 
ATOM 1382 N N   . GLY A 1 190 ? -10.688 -14.696 -7.829  1.00 96.91 190 A 1 
ATOM 1383 C CA  . GLY A 1 190 ? -10.789 -16.146 -7.638  1.00 96.74 190 A 1 
ATOM 1384 C C   . GLY A 1 190 ? -11.972 -16.771 -8.383  1.00 97.50 190 A 1 
ATOM 1385 O O   . GLY A 1 190 ? -11.817 -17.841 -8.972  1.00 97.49 190 A 1 
ATOM 1386 N N   . THR A 1 191 ? -13.114 -16.090 -8.421  1.00 97.54 191 A 1 
ATOM 1387 C CA  . THR A 1 191 ? -14.297 -16.505 -9.197  1.00 98.15 191 A 1 
ATOM 1388 C C   . THR A 1 191 ? -14.001 -16.487 -10.692 1.00 98.45 191 A 1 
ATOM 1389 O O   . THR A 1 191 ? -14.252 -17.482 -11.364 1.00 98.47 191 A 1 
ATOM 1390 C CB  . THR A 1 191 ? -15.495 -15.593 -8.911  1.00 98.24 191 A 1 
ATOM 1391 O OG1 . THR A 1 191 ? -15.674 -15.455 -7.522  1.00 97.35 191 A 1 
ATOM 1392 C CG2 . THR A 1 191 ? -16.802 -16.126 -9.499  1.00 97.60 191 A 1 
ATOM 1393 N N   . ILE A 1 192 ? -13.412 -15.391 -11.185 1.00 98.44 192 A 1 
ATOM 1394 C CA  . ILE A 1 192 ? -13.026 -15.251 -12.597 1.00 98.49 192 A 1 
ATOM 1395 C C   . ILE A 1 192 ? -12.114 -16.411 -13.004 1.00 98.54 192 A 1 
ATOM 1396 O O   . ILE A 1 192 ? -12.423 -17.139 -13.944 1.00 98.51 192 A 1 
ATOM 1397 C CB  . ILE A 1 192 ? -12.359 -13.874 -12.845 1.00 98.46 192 A 1 
ATOM 1398 C CG1 . ILE A 1 192 ? -13.371 -12.727 -12.619 1.00 98.01 192 A 1 
ATOM 1399 C CG2 . ILE A 1 192 ? -11.768 -13.791 -14.265 1.00 98.16 192 A 1 
ATOM 1400 C CD1 . ILE A 1 192 ? -12.725 -11.341 -12.502 1.00 96.96 192 A 1 
ATOM 1401 N N   . LEU A 1 193 ? -11.035 -16.638 -12.258 1.00 98.09 193 A 1 
ATOM 1402 C CA  . LEU A 1 193 ? -10.071 -17.698 -12.560 1.00 97.79 193 A 1 
ATOM 1403 C C   . LEU A 1 193 ? -10.695 -19.101 -12.469 1.00 98.14 193 A 1 
ATOM 1404 O O   . LEU A 1 193 ? -10.440 -19.957 -13.314 1.00 98.05 193 A 1 
ATOM 1405 C CB  . LEU A 1 193 ? -8.887  -17.544 -11.591 1.00 96.89 193 A 1 
ATOM 1406 C CG  . LEU A 1 193 ? -7.680  -18.435 -11.936 1.00 91.57 193 A 1 
ATOM 1407 C CD1 . LEU A 1 193 ? -6.995  -17.974 -13.217 1.00 88.70 193 A 1 
ATOM 1408 C CD2 . LEU A 1 193 ? -6.663  -18.386 -10.798 1.00 89.08 193 A 1 
ATOM 1409 N N   . GLY A 1 194 ? -11.503 -19.346 -11.443 1.00 98.01 194 A 1 
ATOM 1410 C CA  . GLY A 1 194 ? -12.141 -20.644 -11.213 1.00 98.04 194 A 1 
ATOM 1411 C C   . GLY A 1 194 ? -13.147 -21.019 -12.303 1.00 98.39 194 A 1 
ATOM 1412 O O   . GLY A 1 194 ? -13.118 -22.155 -12.792 1.00 98.29 194 A 1 
ATOM 1413 N N   . LEU A 1 195 ? -13.990 -20.064 -12.706 1.00 98.39 195 A 1 
ATOM 1414 C CA  . LEU A 1 195 ? -14.968 -20.265 -13.779 1.00 98.42 195 A 1 
ATOM 1415 C C   . LEU A 1 195 ? -14.286 -20.383 -15.143 1.00 98.47 195 A 1 
ATOM 1416 O O   . LEU A 1 195 ? -14.567 -21.339 -15.864 1.00 98.36 195 A 1 
ATOM 1417 C CB  . LEU A 1 195 ? -16.002 -19.126 -13.774 1.00 98.44 195 A 1 
ATOM 1418 C CG  . LEU A 1 195 ? -16.956 -19.125 -12.565 1.00 97.93 195 A 1 
ATOM 1419 C CD1 . LEU A 1 195 ? -17.889 -17.923 -12.665 1.00 97.14 195 A 1 
ATOM 1420 C CD2 . LEU A 1 195 ? -17.815 -20.391 -12.485 1.00 96.82 195 A 1 
ATOM 1421 N N   . ALA A 1 196 ? -13.337 -19.500 -15.458 1.00 98.29 196 A 1 
ATOM 1422 C CA  . ALA A 1 196 ? -12.608 -19.550 -16.725 1.00 98.35 196 A 1 
ATOM 1423 C C   . ALA A 1 196 ? -11.859 -20.878 -16.908 1.00 98.32 196 A 1 
ATOM 1424 O O   . ALA A 1 196 ? -11.940 -21.507 -17.963 1.00 98.13 196 A 1 
ATOM 1425 C CB  . ALA A 1 196 ? -11.654 -18.360 -16.777 1.00 98.33 196 A 1 
ATOM 1426 N N   . LYS A 1 197 ? -11.227 -21.385 -15.847 1.00 98.32 197 A 1 
ATOM 1427 C CA  . LYS A 1 197 ? -10.574 -22.701 -15.877 1.00 98.00 197 A 1 
ATOM 1428 C C   . LYS A 1 197 ? -11.532 -23.836 -16.258 1.00 97.80 197 A 1 
ATOM 1429 O O   . LYS A 1 197 ? -11.110 -24.796 -16.898 1.00 97.07 197 A 1 
ATOM 1430 C CB  . LYS A 1 197 ? -9.920  -22.953 -14.509 1.00 97.61 197 A 1 
ATOM 1431 C CG  . LYS A 1 197 ? -9.172  -24.292 -14.470 1.00 94.92 197 A 1 
ATOM 1432 C CD  . LYS A 1 197 ? -8.425  -24.455 -13.144 1.00 91.45 197 A 1 
ATOM 1433 C CE  . LYS A 1 197 ? -7.684  -25.794 -13.160 1.00 83.67 197 A 1 
ATOM 1434 N NZ  . LYS A 1 197 ? -6.850  -25.956 -11.946 1.00 75.48 197 A 1 
ATOM 1435 N N   . LYS A 1 198 ? -12.792 -23.767 -15.835 1.00 97.79 198 A 1 
ATOM 1436 C CA  . LYS A 1 198 ? -13.781 -24.823 -16.094 1.00 97.31 198 A 1 
ATOM 1437 C C   . LYS A 1 198 ? -14.562 -24.637 -17.388 1.00 97.35 198 A 1 
ATOM 1438 O O   . LYS A 1 198 ? -14.841 -25.637 -18.045 1.00 95.75 198 A 1 
ATOM 1439 C CB  . LYS A 1 198 ? -14.732 -24.969 -14.893 1.00 96.78 198 A 1 
ATOM 1440 C CG  . LYS A 1 198 ? -14.121 -25.765 -13.727 1.00 91.25 198 A 1 
ATOM 1441 C CD  . LYS A 1 198 ? -13.774 -27.195 -14.147 1.00 90.73 198 A 1 
ATOM 1442 C CE  . LYS A 1 198 ? -13.375 -28.066 -12.955 1.00 87.98 198 A 1 
ATOM 1443 N NZ  . LYS A 1 198 ? -13.066 -29.440 -13.412 1.00 79.50 198 A 1 
ATOM 1444 N N   . LEU A 1 199 ? -14.906 -23.401 -17.737 1.00 97.71 199 A 1 
ATOM 1445 C CA  . LEU A 1 199 ? -15.771 -23.098 -18.875 1.00 97.05 199 A 1 
ATOM 1446 C C   . LEU A 1 199 ? -14.987 -22.924 -20.178 1.00 97.03 199 A 1 
ATOM 1447 O O   . LEU A 1 199 ? -15.452 -23.367 -21.217 1.00 95.98 199 A 1 
ATOM 1448 C CB  . LEU A 1 199 ? -16.607 -21.846 -18.553 1.00 96.97 199 A 1 
ATOM 1449 C CG  . LEU A 1 199 ? -17.573 -22.000 -17.358 1.00 96.65 199 A 1 
ATOM 1450 C CD1 . LEU A 1 199 ? -18.302 -20.682 -17.113 1.00 94.90 199 A 1 
ATOM 1451 C CD2 . LEU A 1 199 ? -18.617 -23.100 -17.578 1.00 94.93 199 A 1 
ATOM 1452 N N   . ILE A 1 200 ? -13.797 -22.338 -20.114 1.00 97.84 200 A 1 
ATOM 1453 C CA  . ILE A 1 200 ? -12.985 -21.986 -21.295 1.00 97.68 200 A 1 
ATOM 1454 C C   . ILE A 1 200 ? -11.558 -22.550 -21.241 1.00 97.72 200 A 1 
ATOM 1455 O O   . ILE A 1 200 ? -10.706 -22.168 -22.037 1.00 96.64 200 A 1 
ATOM 1456 C CB  . ILE A 1 200 ? -13.025 -20.461 -21.558 1.00 97.22 200 A 1 
ATOM 1457 C CG1 . ILE A 1 200 ? -12.376 -19.662 -20.413 1.00 96.55 200 A 1 
ATOM 1458 C CG2 . ILE A 1 200 ? -14.474 -19.996 -21.795 1.00 95.84 200 A 1 
ATOM 1459 C CD1 . ILE A 1 200 ? -12.196 -18.175 -20.716 1.00 95.20 200 A 1 
ATOM 1460 N N   . SER A 1 201 ? -11.275 -23.458 -20.297 1.00 97.08 201 A 1 
ATOM 1461 C CA  . SER A 1 201 ? -9.968  -24.123 -20.134 1.00 97.05 201 A 1 
ATOM 1462 C C   . SER A 1 201 ? -8.768  -23.172 -19.998 1.00 97.24 201 A 1 
ATOM 1463 O O   . SER A 1 201 ? -7.632  -23.558 -20.270 1.00 94.96 201 A 1 
ATOM 1464 C CB  . SER A 1 201 ? -9.758  -25.175 -21.234 1.00 96.50 201 A 1 
ATOM 1465 O OG  . SER A 1 201 ? -10.794 -26.141 -21.171 1.00 91.45 201 A 1 
ATOM 1466 N N   . THR A 1 202 ? -8.997  -21.944 -19.530 1.00 96.35 202 A 1 
ATOM 1467 C CA  . THR A 1 202 ? -7.961  -20.920 -19.333 1.00 96.24 202 A 1 
ATOM 1468 C C   . THR A 1 202 ? -7.719  -20.706 -17.841 1.00 95.77 202 A 1 
ATOM 1469 O O   . THR A 1 202 ? -8.645  -20.458 -17.076 1.00 93.34 202 A 1 
ATOM 1470 C CB  . THR A 1 202 ? -8.333  -19.615 -20.049 1.00 95.37 202 A 1 
ATOM 1471 O OG1 . THR A 1 202 ? -8.484  -19.876 -21.423 1.00 88.31 202 A 1 
ATOM 1472 C CG2 . THR A 1 202 ? -7.233  -18.562 -19.934 1.00 88.39 202 A 1 
ATOM 1473 N N   . SER A 1 203 ? -6.460  -20.822 -17.411 1.00 95.12 203 A 1 
ATOM 1474 C CA  . SER A 1 203 ? -6.055  -20.685 -16.003 1.00 92.62 203 A 1 
ATOM 1475 C C   . SER A 1 203 ? -5.096  -19.523 -15.742 1.00 91.90 203 A 1 
ATOM 1476 O O   . SER A 1 203 ? -4.596  -19.385 -14.622 1.00 87.41 203 A 1 
ATOM 1477 C CB  . SER A 1 203 ? -5.472  -22.007 -15.488 1.00 90.48 203 A 1 
ATOM 1478 O OG  . SER A 1 203 ? -4.327  -22.388 -16.222 1.00 85.74 203 A 1 
ATOM 1479 N N   . ASP A 1 204 ? -4.840  -18.713 -16.758 1.00 95.05 204 A 1 
ATOM 1480 C CA  . ASP A 1 204 ? -4.046  -17.493 -16.662 1.00 95.23 204 A 1 
ATOM 1481 C C   . ASP A 1 204 ? -4.952  -16.260 -16.793 1.00 96.66 204 A 1 
ATOM 1482 O O   . ASP A 1 204 ? -5.797  -16.191 -17.681 1.00 96.08 204 A 1 
ATOM 1483 C CB  . ASP A 1 204 ? -2.930  -17.485 -17.711 1.00 91.74 204 A 1 
ATOM 1484 C CG  . ASP A 1 204 ? -2.255  -16.117 -17.714 1.00 86.80 204 A 1 
ATOM 1485 O OD1 . ASP A 1 204 ? -1.868  -15.670 -16.609 1.00 78.77 204 A 1 
ATOM 1486 O OD2 . ASP A 1 204 ? -2.264  -15.461 -18.769 1.00 78.78 204 A 1 
ATOM 1487 N N   . PHE A 1 205 ? -4.773  -15.296 -15.886 1.00 95.87 205 A 1 
ATOM 1488 C CA  . PHE A 1 205 ? -5.623  -14.108 -15.834 1.00 96.17 205 A 1 
ATOM 1489 C C   . PHE A 1 205 ? -5.446  -13.211 -17.068 1.00 97.13 205 A 1 
ATOM 1490 O O   . PHE A 1 205 ? -6.430  -12.668 -17.554 1.00 96.89 205 A 1 
ATOM 1491 C CB  . PHE A 1 205 ? -5.351  -13.344 -14.532 1.00 94.88 205 A 1 
ATOM 1492 C CG  . PHE A 1 205 ? -6.448  -12.359 -14.177 1.00 92.07 205 A 1 
ATOM 1493 C CD1 . PHE A 1 205 ? -6.417  -11.047 -14.680 1.00 88.10 205 A 1 
ATOM 1494 C CD2 . PHE A 1 205 ? -7.524  -12.772 -13.371 1.00 89.18 205 A 1 
ATOM 1495 C CE1 . PHE A 1 205 ? -7.462  -10.153 -14.383 1.00 87.17 205 A 1 
ATOM 1496 C CE2 . PHE A 1 205 ? -8.568  -11.879 -13.070 1.00 86.90 205 A 1 
ATOM 1497 C CZ  . PHE A 1 205 ? -8.537  -10.569 -13.579 1.00 86.87 205 A 1 
ATOM 1498 N N   . ASN A 1 206 ? -4.230  -13.098 -17.602 1.00 96.67 206 A 1 
ATOM 1499 C CA  . ASN A 1 206 ? -3.994  -12.308 -18.814 1.00 96.76 206 A 1 
ATOM 1500 C C   . ASN A 1 206 ? -4.680  -12.948 -20.026 1.00 97.75 206 A 1 
ATOM 1501 O O   . ASN A 1 206 ? -5.373  -12.251 -20.752 1.00 97.80 206 A 1 
ATOM 1502 C CB  . ASN A 1 206 ? -2.492  -12.141 -19.057 1.00 95.61 206 A 1 
ATOM 1503 C CG  . ASN A 1 206 ? -1.768  -11.361 -17.979 1.00 92.05 206 A 1 
ATOM 1504 O OD1 . ASN A 1 206 ? -2.306  -10.562 -17.229 1.00 84.40 206 A 1 
ATOM 1505 N ND2 . ASN A 1 206 ? -0.481  -11.578 -17.861 1.00 83.17 206 A 1 
ATOM 1506 N N   . GLY A 1 207 ? -4.592  -14.272 -20.175 1.00 97.34 207 A 1 
ATOM 1507 C CA  . GLY A 1 207 ? -5.298  -14.985 -21.243 1.00 97.78 207 A 1 
ATOM 1508 C C   . GLY A 1 207 ? -6.819  -14.835 -21.170 1.00 98.33 207 A 1 
ATOM 1509 O O   . GLY A 1 207 ? -7.475  -14.697 -22.199 1.00 98.18 207 A 1 
ATOM 1510 N N   . ILE A 1 208 ? -7.400  -14.802 -19.964 1.00 98.31 208 A 1 
ATOM 1511 C CA  . ILE A 1 208 ? -8.836  -14.516 -19.785 1.00 98.54 208 A 1 
ATOM 1512 C C   . ILE A 1 208 ? -9.165  -13.092 -20.245 1.00 98.64 208 A 1 
ATOM 1513 O O   . ILE A 1 208 ? -10.177 -12.892 -20.912 1.00 98.57 208 A 1 
ATOM 1514 C CB  . ILE A 1 208 ? -9.272  -14.729 -18.315 1.00 98.46 208 A 1 
ATOM 1515 C CG1 . ILE A 1 208 ? -9.076  -16.195 -17.877 1.00 97.77 208 A 1 
ATOM 1516 C CG2 . ILE A 1 208 ? -10.752 -14.339 -18.109 1.00 97.97 208 A 1 
ATOM 1517 C CD1 . ILE A 1 208 ? -9.080  -16.387 -16.356 1.00 95.90 208 A 1 
ATOM 1518 N N   . MET A 1 209 ? -8.325  -12.114 -19.902 1.00 98.56 209 A 1 
ATOM 1519 C CA  . MET A 1 209 ? -8.522  -10.721 -20.314 1.00 98.47 209 A 1 
ATOM 1520 C C   . MET A 1 209 ? -8.435  -10.562 -21.834 1.00 98.56 209 A 1 
ATOM 1521 O O   . MET A 1 209 ? -9.329  -9.964  -22.420 1.00 98.44 209 A 1 
ATOM 1522 C CB  . MET A 1 209 ? -7.497  -9.809  -19.624 1.00 98.03 209 A 1 
ATOM 1523 C CG  . MET A 1 209 ? -7.750  -9.646  -18.120 1.00 95.00 209 A 1 
ATOM 1524 S SD  . MET A 1 209 ? -9.350  -8.939  -17.636 1.00 91.79 209 A 1 
ATOM 1525 C CE  . MET A 1 209 ? -9.356  -7.428  -18.645 1.00 78.57 209 A 1 
ATOM 1526 N N   . GLU A 1 210 ? -7.418  -11.150 -22.475 1.00 98.27 210 A 1 
ATOM 1527 C CA  . GLU A 1 210 ? -7.231  -11.119 -23.933 1.00 98.07 210 A 1 
ATOM 1528 C C   . GLU A 1 210 ? -8.417  -11.737 -24.690 1.00 98.17 210 A 1 
ATOM 1529 O O   . GLU A 1 210 ? -8.821  -11.232 -25.739 1.00 97.75 210 A 1 
ATOM 1530 C CB  . GLU A 1 210 ? -5.956  -11.899 -24.297 1.00 97.79 210 A 1 
ATOM 1531 C CG  . GLU A 1 210 ? -4.659  -11.163 -23.919 1.00 93.23 210 A 1 
ATOM 1532 C CD  . GLU A 1 210 ? -3.399  -12.028 -24.112 1.00 91.94 210 A 1 
ATOM 1533 O OE1 . GLU A 1 210 ? -2.317  -11.577 -23.664 1.00 83.92 210 A 1 
ATOM 1534 O OE2 . GLU A 1 210 ? -3.502  -13.142 -24.682 1.00 86.10 210 A 1 
ATOM 1535 N N   . GLN A 1 211 ? -8.997  -12.817 -24.162 1.00 98.48 211 A 1 
ATOM 1536 C CA  . GLN A 1 211 ? -10.218 -13.400 -24.715 1.00 98.50 211 A 1 
ATOM 1537 C C   . GLN A 1 211 ? -11.412 -12.464 -24.510 1.00 98.64 211 A 1 
ATOM 1538 O O   . GLN A 1 211 ? -12.120 -12.161 -25.463 1.00 98.51 211 A 1 
ATOM 1539 C CB  . GLN A 1 211 ? -10.478 -14.781 -24.098 1.00 98.21 211 A 1 
ATOM 1540 C CG  . GLN A 1 211 ? -9.498  -15.827 -24.645 1.00 96.19 211 A 1 
ATOM 1541 C CD  . GLN A 1 211 ? -9.745  -17.232 -24.109 1.00 94.76 211 A 1 
ATOM 1542 O OE1 . GLN A 1 211 ? -10.568 -17.504 -23.255 1.00 86.00 211 A 1 
ATOM 1543 N NE2 . GLN A 1 211 ? -9.031  -18.216 -24.609 1.00 83.24 211 A 1 
ATOM 1544 N N   . ALA A 1 212 ? -11.600 -11.949 -23.304 1.00 98.61 212 A 1 
ATOM 1545 C CA  . ALA A 1 212 ? -12.733 -11.084 -22.988 1.00 98.65 212 A 1 
ATOM 1546 C C   . ALA A 1 212 ? -12.775 -9.794  -23.825 1.00 98.64 212 A 1 
ATOM 1547 O O   . ALA A 1 212 ? -13.859 -9.331  -24.165 1.00 98.50 212 A 1 
ATOM 1548 C CB  . ALA A 1 212 ? -12.697 -10.778 -21.493 1.00 98.59 212 A 1 
ATOM 1549 N N   . GLU A 1 213 ? -11.624 -9.242  -24.208 1.00 98.50 213 A 1 
ATOM 1550 C CA  . GLU A 1 213 ? -11.533 -8.073  -25.100 1.00 98.34 213 A 1 
ATOM 1551 C C   . GLU A 1 213 ? -12.131 -8.318  -26.494 1.00 98.30 213 A 1 
ATOM 1552 O O   . GLU A 1 213 ? -12.535 -7.375  -27.170 1.00 97.61 213 A 1 
ATOM 1553 C CB  . GLU A 1 213 ? -10.060 -7.660  -25.243 1.00 98.02 213 A 1 
ATOM 1554 C CG  . GLU A 1 213 ? -9.550  -6.902  -24.011 1.00 93.98 213 A 1 
ATOM 1555 C CD  . GLU A 1 213 ? -8.052  -6.549  -24.073 1.00 91.81 213 A 1 
ATOM 1556 O OE1 . GLU A 1 213 ? -7.563  -5.998  -23.051 1.00 81.88 213 A 1 
ATOM 1557 O OE2 . GLU A 1 213 ? -7.412  -6.782  -25.121 1.00 83.81 213 A 1 
ATOM 1558 N N   . GLN A 1 214 ? -12.218 -9.578  -26.924 1.00 98.54 214 A 1 
ATOM 1559 C CA  . GLN A 1 214 ? -12.760 -9.993  -28.225 1.00 98.43 214 A 1 
ATOM 1560 C C   . GLN A 1 214 ? -14.182 -10.562 -28.129 1.00 98.50 214 A 1 
ATOM 1561 O O   . GLN A 1 214 ? -14.746 -11.009 -29.132 1.00 97.62 214 A 1 
ATOM 1562 C CB  . GLN A 1 214 ? -11.802 -11.018 -28.847 1.00 98.00 214 A 1 
ATOM 1563 C CG  . GLN A 1 214 ? -10.395 -10.451 -29.078 1.00 95.36 214 A 1 
ATOM 1564 C CD  . GLN A 1 214 ? -9.434  -11.535 -29.543 1.00 88.64 214 A 1 
ATOM 1565 O OE1 . GLN A 1 214 ? -9.675  -12.254 -30.504 1.00 78.73 214 A 1 
ATOM 1566 N NE2 . GLN A 1 214 ? -8.314  -11.695 -28.878 1.00 74.76 214 A 1 
ATOM 1567 N N   . GLY A 1 215 ? -14.747 -10.594 -26.925 1.00 98.25 215 A 1 
ATOM 1568 C CA  . GLY A 1 215 ? -16.050 -11.186 -26.645 1.00 98.03 215 A 1 
ATOM 1569 C C   . GLY A 1 215 ? -17.233 -10.254 -26.908 1.00 97.84 215 A 1 
ATOM 1570 O O   . GLY A 1 215 ? -17.101 -9.033  -26.985 1.00 97.09 215 A 1 
ATOM 1571 N N   . SER A 1 216 ? -18.417 -10.849 -27.006 1.00 97.88 216 A 1 
ATOM 1572 C CA  . SER A 1 216 ? -19.705 -10.161 -27.115 1.00 97.56 216 A 1 
ATOM 1573 C C   . SER A 1 216 ? -20.691 -10.703 -26.085 1.00 97.72 216 A 1 
ATOM 1574 O O   . SER A 1 216 ? -21.009 -11.892 -26.084 1.00 97.41 216 A 1 
ATOM 1575 C CB  . SER A 1 216 ? -20.270 -10.326 -28.525 1.00 96.87 216 A 1 
ATOM 1576 O OG  . SER A 1 216 ? -21.507 -9.645  -28.620 1.00 92.26 216 A 1 
ATOM 1577 N N   . LEU A 1 217 ? -21.228 -9.825  -25.237 1.00 97.01 217 A 1 
ATOM 1578 C CA  . LEU A 1 217 ? -22.222 -10.210 -24.225 1.00 96.88 217 A 1 
ATOM 1579 C C   . LEU A 1 217 ? -23.527 -10.716 -24.841 1.00 96.66 217 A 1 
ATOM 1580 O O   . LEU A 1 217 ? -24.179 -11.572 -24.252 1.00 95.85 217 A 1 
ATOM 1581 C CB  . LEU A 1 217 ? -22.504 -9.031  -23.279 1.00 96.79 217 A 1 
ATOM 1582 C CG  . LEU A 1 217 ? -21.316 -8.631  -22.390 1.00 96.59 217 A 1 
ATOM 1583 C CD1 . LEU A 1 217 ? -21.698 -7.414  -21.552 1.00 95.64 217 A 1 
ATOM 1584 C CD2 . LEU A 1 217 ? -20.888 -9.760  -21.447 1.00 95.65 217 A 1 
ATOM 1585 N N   . SER A 1 218 ? -23.884 -10.261 -26.055 1.00 96.90 218 A 1 
ATOM 1586 C CA  . SER A 1 218 ? -25.115 -10.676 -26.746 1.00 96.18 218 A 1 
ATOM 1587 C C   . SER A 1 218 ? -25.183 -12.175 -27.057 1.00 96.24 218 A 1 
ATOM 1588 O O   . SER A 1 218 ? -26.260 -12.682 -27.368 1.00 94.92 218 A 1 
ATOM 1589 C CB  . SER A 1 218 ? -25.282 -9.875  -28.039 1.00 95.45 218 A 1 
ATOM 1590 O OG  . SER A 1 218 ? -24.255 -10.195 -28.962 1.00 90.72 218 A 1 
ATOM 1591 N N   . GLN A 1 219 ? -24.051 -12.889 -26.970 1.00 95.97 219 A 1 
ATOM 1592 C CA  . GLN A 1 219 ? -23.970 -14.339 -27.162 1.00 96.03 219 A 1 
ATOM 1593 C C   . GLN A 1 219 ? -24.241 -15.138 -25.877 1.00 96.62 219 A 1 
ATOM 1594 O O   . GLN A 1 219 ? -24.508 -16.338 -25.952 1.00 94.48 219 A 1 
ATOM 1595 C CB  . GLN A 1 219 ? -22.578 -14.700 -27.703 1.00 95.24 219 A 1 
ATOM 1596 C CG  . GLN A 1 219 ? -22.240 -14.057 -29.053 1.00 93.95 219 A 1 
ATOM 1597 C CD  . GLN A 1 219 ? -23.190 -14.502 -30.160 1.00 94.10 219 A 1 
ATOM 1598 O OE1 . GLN A 1 219 ? -23.282 -15.665 -30.518 1.00 85.57 219 A 1 
ATOM 1599 N NE2 . GLN A 1 219 ? -23.940 -13.589 -30.732 1.00 84.65 219 A 1 
ATOM 1600 N N   . VAL A 1 220 ? -24.142 -14.504 -24.705 1.00 96.99 220 A 1 
ATOM 1601 C CA  . VAL A 1 220 ? -24.149 -15.204 -23.407 1.00 97.31 220 A 1 
ATOM 1602 C C   . VAL A 1 220 ? -25.143 -14.632 -22.403 1.00 97.62 220 A 1 
ATOM 1603 O O   . VAL A 1 220 ? -25.792 -15.404 -21.689 1.00 95.99 220 A 1 
ATOM 1604 C CB  . VAL A 1 220 ? -22.735 -15.271 -22.791 1.00 96.03 220 A 1 
ATOM 1605 C CG1 . VAL A 1 220 ? -21.782 -16.094 -23.671 1.00 91.13 220 A 1 
ATOM 1606 C CG2 . VAL A 1 220 ? -22.094 -13.903 -22.560 1.00 91.17 220 A 1 
ATOM 1607 N N   . ASP A 1 221 ? -25.305 -13.315 -22.365 1.00 95.91 221 A 1 
ATOM 1608 C CA  . ASP A 1 221 ? -26.192 -12.630 -21.429 1.00 96.28 221 A 1 
ATOM 1609 C C   . ASP A 1 221 ? -27.564 -12.370 -22.063 1.00 96.05 221 A 1 
ATOM 1610 O O   . ASP A 1 221 ? -27.677 -12.013 -23.237 1.00 94.43 221 A 1 
ATOM 1611 C CB  . ASP A 1 221 ? -25.548 -11.328 -20.923 1.00 96.02 221 A 1 
ATOM 1612 C CG  . ASP A 1 221 ? -24.439 -11.537 -19.881 1.00 95.90 221 A 1 
ATOM 1613 O OD1 . ASP A 1 221 ? -24.051 -12.696 -19.598 1.00 92.88 221 A 1 
ATOM 1614 O OD2 . ASP A 1 221 ? -24.008 -10.520 -19.293 1.00 93.64 221 A 1 
ATOM 1615 N N   . LEU A 1 222 ? -28.613 -12.534 -21.278 1.00 91.51 222 A 1 
ATOM 1616 C CA  . LEU A 1 222 ? -29.946 -12.059 -21.625 1.00 89.85 222 A 1 
ATOM 1617 C C   . LEU A 1 222 ? -29.992 -10.554 -21.362 1.00 89.81 222 A 1 
ATOM 1618 O O   . LEU A 1 222 ? -29.815 -10.130 -20.215 1.00 89.90 222 A 1 
ATOM 1619 C CB  . LEU A 1 222 ? -30.987 -12.820 -20.791 1.00 90.25 222 A 1 
ATOM 1620 C CG  . LEU A 1 222 ? -32.447 -12.512 -21.161 1.00 89.15 222 A 1 
ATOM 1621 C CD1 . LEU A 1 222 ? -32.841 -13.163 -22.487 1.00 86.54 222 A 1 
ATOM 1622 C CD2 . LEU A 1 222 ? -33.370 -13.062 -20.072 1.00 89.39 222 A 1 
ATOM 1623 N N   . ASN A 1 223 ? -30.255 -9.763  -22.399 1.00 92.46 223 A 1 
ATOM 1624 C CA  . ASN A 1 223 ? -30.318 -8.308  -22.320 1.00 91.65 223 A 1 
ATOM 1625 C C   . ASN A 1 223 ? -31.763 -7.814  -22.161 1.00 90.81 223 A 1 
ATOM 1626 O O   . ASN A 1 223 ? -32.726 -8.545  -22.407 1.00 88.67 223 A 1 
ATOM 1627 C CB  . ASN A 1 223 ? -29.617 -7.712  -23.551 1.00 89.99 223 A 1 
ATOM 1628 C CG  . ASN A 1 223 ? -28.124 -7.985  -23.591 1.00 86.59 223 A 1 
ATOM 1629 O OD1 . ASN A 1 223 ? -27.484 -8.336  -22.613 1.00 76.56 223 A 1 
ATOM 1630 N ND2 . ASN A 1 223 ? -27.516 -7.819  -24.739 1.00 77.41 223 A 1 
ATOM 1631 N N   . MET A 1 224 ? -31.929 -6.562  -21.762 1.00 88.85 224 A 1 
ATOM 1632 C CA  . MET A 1 224 ? -33.252 -5.941  -21.631 1.00 86.85 224 A 1 
ATOM 1633 C C   . MET A 1 224 ? -34.028 -5.953  -22.954 1.00 85.50 224 A 1 
ATOM 1634 O O   . MET A 1 224 ? -35.239 -6.166  -22.945 1.00 82.36 224 A 1 
ATOM 1635 C CB  . MET A 1 224 ? -33.106 -4.505  -21.112 1.00 85.13 224 A 1 
ATOM 1636 C CG  . MET A 1 224 ? -32.662 -4.447  -19.647 1.00 80.84 224 A 1 
ATOM 1637 S SD  . MET A 1 224 ? -33.747 -5.270  -18.442 1.00 77.64 224 A 1 
ATOM 1638 C CE  . MET A 1 224 ? -35.250 -4.302  -18.629 1.00 68.64 224 A 1 
ATOM 1639 N N   . GLU A 1 225 ? -33.340 -5.784  -24.089 1.00 87.13 225 A 1 
ATOM 1640 C CA  . GLU A 1 225 ? -33.961 -5.850  -25.419 1.00 85.91 225 A 1 
ATOM 1641 C C   . GLU A 1 225 ? -34.509 -7.234  -25.795 1.00 85.86 225 A 1 
ATOM 1642 O O   . GLU A 1 225 ? -35.382 -7.313  -26.649 1.00 82.05 225 A 1 
ATOM 1643 C CB  . GLU A 1 225 ? -32.981 -5.353  -26.484 1.00 83.71 225 A 1 
ATOM 1644 C CG  . GLU A 1 225 ? -31.767 -6.270  -26.696 1.00 77.91 225 A 1 
ATOM 1645 C CD  . GLU A 1 225 ? -30.794 -5.747  -27.770 1.00 78.16 225 A 1 
ATOM 1646 O OE1 . GLU A 1 225 ? -29.750 -6.402  -27.958 1.00 71.62 225 A 1 
ATOM 1647 O OE2 . GLU A 1 225 ? -31.121 -4.718  -28.412 1.00 75.68 225 A 1 
ATOM 1648 N N   . ASP A 1 226 ? -34.030 -8.308  -25.164 1.00 87.16 226 A 1 
ATOM 1649 C CA  . ASP A 1 226 ? -34.511 -9.673  -25.418 1.00 85.87 226 A 1 
ATOM 1650 C C   . ASP A 1 226 ? -35.855 -9.966  -24.717 1.00 84.72 226 A 1 
ATOM 1651 O O   . ASP A 1 226 ? -36.525 -10.950 -25.045 1.00 81.05 226 A 1 
ATOM 1652 C CB  . ASP A 1 226 ? -33.468 -10.693 -24.939 1.00 85.74 226 A 1 
ATOM 1653 C CG  . ASP A 1 226 ? -32.095 -10.608 -25.609 1.00 86.08 226 A 1 
ATOM 1654 O OD1 . ASP A 1 226 ? -31.991 -10.680 -26.848 1.00 83.59 226 A 1 
ATOM 1655 O OD2 . ASP A 1 226 ? -31.085 -10.653 -24.877 1.00 85.79 226 A 1 
ATOM 1656 N N   . ILE A 1 227 ? -36.233 -9.148  -23.730 1.00 89.68 227 A 1 
ATOM 1657 C CA  . ILE A 1 227 ? -37.416 -9.374  -22.880 1.00 88.06 227 A 1 
ATOM 1658 C C   . ILE A 1 227 ? -38.409 -8.207  -22.871 1.00 85.67 227 A 1 
ATOM 1659 O O   . ILE A 1 227 ? -39.461 -8.309  -22.239 1.00 80.57 227 A 1 
ATOM 1660 C CB  . ILE A 1 227 ? -36.997 -9.764  -21.448 1.00 87.17 227 A 1 
ATOM 1661 C CG1 . ILE A 1 227 ? -36.192 -8.641  -20.750 1.00 85.98 227 A 1 
ATOM 1662 C CG2 . ILE A 1 227 ? -36.216 -11.086 -21.458 1.00 83.94 227 A 1 
ATOM 1663 C CD1 . ILE A 1 227 ? -36.002 -8.865  -19.244 1.00 82.51 227 A 1 
ATOM 1664 N N   . MET A 1 228 ? -38.092 -7.092  -23.542 1.00 82.28 228 A 1 
ATOM 1665 C CA  . MET A 1 228 ? -38.937 -5.899  -23.582 1.00 79.74 228 A 1 
ATOM 1666 C C   . MET A 1 228 ? -39.173 -5.432  -25.018 1.00 79.92 228 A 1 
ATOM 1667 O O   . MET A 1 228 ? -38.238 -5.062  -25.715 1.00 73.10 228 A 1 
ATOM 1668 C CB  . MET A 1 228 ? -38.322 -4.768  -22.743 1.00 73.96 228 A 1 
ATOM 1669 C CG  . MET A 1 228 ? -38.100 -5.159  -21.279 1.00 66.18 228 A 1 
ATOM 1670 S SD  . MET A 1 228 ? -37.730 -3.776  -20.168 1.00 61.23 228 A 1 
ATOM 1671 C CE  . MET A 1 228 ? -39.407 -3.141  -19.956 1.00 54.73 228 A 1 
ATOM 1672 N N   . ASP A 1 229 ? -40.448 -5.354  -25.421 1.00 77.82 229 A 1 
ATOM 1673 C CA  . ASP A 1 229 ? -40.868 -4.846  -26.737 1.00 75.60 229 A 1 
ATOM 1674 C C   . ASP A 1 229 ? -40.929 -3.305  -26.813 1.00 73.90 229 A 1 
ATOM 1675 O O   . ASP A 1 229 ? -41.146 -2.739  -27.882 1.00 68.01 229 A 1 
ATOM 1676 C CB  . ASP A 1 229 ? -42.245 -5.436  -27.089 1.00 71.98 229 A 1 
ATOM 1677 C CG  . ASP A 1 229 ? -42.234 -6.936  -27.395 1.00 66.02 229 A 1 
ATOM 1678 O OD1 . ASP A 1 229 ? -41.234 -7.419  -27.959 1.00 63.53 229 A 1 
ATOM 1679 O OD2 . ASP A 1 229 ? -43.265 -7.576  -27.095 1.00 62.62 229 A 1 
ATOM 1680 N N   . MET A 1 230 ? -40.797 -2.607  -25.690 1.00 66.51 230 A 1 
ATOM 1681 C CA  . MET A 1 230 ? -40.909 -1.147  -25.607 1.00 65.53 230 A 1 
ATOM 1682 C C   . MET A 1 230 ? -39.602 -0.498  -25.160 1.00 67.00 230 A 1 
ATOM 1683 O O   . MET A 1 230 ? -39.018 -0.898  -24.154 1.00 59.34 230 A 1 
ATOM 1684 C CB  . MET A 1 230 ? -42.054 -0.732  -24.672 1.00 59.05 230 A 1 
ATOM 1685 C CG  . MET A 1 230 ? -43.442 -1.068  -25.233 1.00 51.66 230 A 1 
ATOM 1686 S SD  . MET A 1 230 ? -44.829 -0.249  -24.385 1.00 45.08 230 A 1 
ATOM 1687 C CE  . MET A 1 230 ? -44.795 -1.079  -22.785 1.00 40.47 230 A 1 
ATOM 1688 N N   . ASP A 1 231 ? -39.206 0.571   -25.860 1.00 65.58 231 A 1 
ATOM 1689 C CA  . ASP A 1 231 ? -38.098 1.435   -25.456 1.00 65.12 231 A 1 
ATOM 1690 C C   . ASP A 1 231 ? -38.463 2.180   -24.163 1.00 64.39 231 A 1 
ATOM 1691 O O   . ASP A 1 231 ? -39.129 3.217   -24.169 1.00 59.92 231 A 1 
ATOM 1692 C CB  . ASP A 1 231 ? -37.730 2.419   -26.586 1.00 61.04 231 A 1 
ATOM 1693 C CG  . ASP A 1 231 ? -37.003 1.778   -27.773 1.00 55.23 231 A 1 
ATOM 1694 O OD1 . ASP A 1 231 ? -36.251 0.803   -27.570 1.00 52.81 231 A 1 
ATOM 1695 O OD2 . ASP A 1 231 ? -37.186 2.287   -28.899 1.00 51.20 231 A 1 
ATOM 1696 N N   . LEU A 1 232 ? -38.025 1.654   -23.027 1.00 60.20 232 A 1 
ATOM 1697 C CA  . LEU A 1 232 ? -38.030 2.410   -21.781 1.00 59.47 232 A 1 
ATOM 1698 C C   . LEU A 1 232 ? -36.887 3.428   -21.831 1.00 59.93 232 A 1 
ATOM 1699 O O   . LEU A 1 232 ? -35.717 3.061   -21.771 1.00 54.66 232 A 1 
ATOM 1700 C CB  . LEU A 1 232 ? -37.913 1.467   -20.574 1.00 54.95 232 A 1 
ATOM 1701 C CG  . LEU A 1 232 ? -39.159 0.612   -20.301 1.00 49.67 232 A 1 
ATOM 1702 C CD1 . LEU A 1 232 ? -38.871 -0.286  -19.095 1.00 47.57 232 A 1 
ATOM 1703 C CD2 . LEU A 1 232 ? -40.396 1.437   -19.962 1.00 46.15 232 A 1 
ATOM 1704 N N   . SER A 1 233 ? -37.222 4.716   -21.899 1.00 55.33 233 A 1 
ATOM 1705 C CA  . SER A 1 233 ? -36.274 5.825   -22.096 1.00 55.35 233 A 1 
ATOM 1706 C C   . SER A 1 233 ? -35.153 5.944   -21.048 1.00 58.24 233 A 1 
ATOM 1707 O O   . SER A 1 233 ? -34.253 6.758   -21.214 1.00 54.04 233 A 1 
ATOM 1708 C CB  . SER A 1 233 ? -37.061 7.138   -22.143 1.00 48.12 233 A 1 
ATOM 1709 O OG  . SER A 1 233 ? -37.761 7.348   -20.929 1.00 41.36 233 A 1 
ATOM 1710 N N   . PHE A 1 234 ? -35.207 5.166   -19.975 1.00 59.20 234 A 1 
ATOM 1711 C CA  . PHE A 1 234 ? -34.252 5.186   -18.863 1.00 59.12 234 A 1 
ATOM 1712 C C   . PHE A 1 234 ? -33.383 3.920   -18.753 1.00 60.00 234 A 1 
ATOM 1713 O O   . PHE A 1 234 ? -32.498 3.882   -17.901 1.00 56.77 234 A 1 
ATOM 1714 C CB  . PHE A 1 234 ? -35.021 5.454   -17.564 1.00 55.03 234 A 1 
ATOM 1715 C CG  . PHE A 1 234 ? -35.991 4.353   -17.163 1.00 51.09 234 A 1 
ATOM 1716 C CD1 . PHE A 1 234 ? -37.327 4.391   -17.596 1.00 46.88 234 A 1 
ATOM 1717 C CD2 . PHE A 1 234 ? -35.554 3.289   -16.353 1.00 46.64 234 A 1 
ATOM 1718 C CE1 . PHE A 1 234 ? -38.218 3.374   -17.227 1.00 42.34 234 A 1 
ATOM 1719 C CE2 . PHE A 1 234 ? -36.441 2.267   -15.985 1.00 44.03 234 A 1 
ATOM 1720 C CZ  . PHE A 1 234 ? -37.775 2.311   -16.421 1.00 42.78 234 A 1 
ATOM 1721 N N   . LEU A 1 235 ? -33.619 2.888   -19.581 1.00 64.82 235 A 1 
ATOM 1722 C CA  . LEU A 1 235 ? -32.825 1.658   -19.601 1.00 65.74 235 A 1 
ATOM 1723 C C   . LEU A 1 235 ? -32.164 1.491   -20.967 1.00 68.55 235 A 1 
ATOM 1724 O O   . LEU A 1 235 ? -32.831 1.562   -21.996 1.00 63.83 235 A 1 
ATOM 1725 C CB  . LEU A 1 235 ? -33.701 0.439   -19.254 1.00 59.75 235 A 1 
ATOM 1726 C CG  . LEU A 1 235 ? -34.157 0.390   -17.787 1.00 55.33 235 A 1 
ATOM 1727 C CD1 . LEU A 1 235 ? -35.172 -0.734  -17.591 1.00 53.33 235 A 1 
ATOM 1728 C CD2 . LEU A 1 235 ? -32.991 0.135   -16.828 1.00 51.40 235 A 1 
ATOM 1729 N N   . ASN A 1 236 ? -30.851 1.237   -20.978 1.00 77.51 236 A 1 
ATOM 1730 C CA  . ASN A 1 236 ? -30.148 0.858   -22.197 1.00 80.20 236 A 1 
ATOM 1731 C C   . ASN A 1 236 ? -30.615 -0.544  -22.631 1.00 83.63 236 A 1 
ATOM 1732 O O   . ASN A 1 236 ? -30.676 -1.455  -21.805 1.00 81.57 236 A 1 
ATOM 1733 C CB  . ASN A 1 236 ? -28.628 0.950   -21.948 1.00 74.46 236 A 1 
ATOM 1734 C CG  . ASN A 1 236 ? -27.788 0.653   -23.176 1.00 67.36 236 A 1 
ATOM 1735 O OD1 . ASN A 1 236 ? -28.277 0.237   -24.207 1.00 63.01 236 A 1 
ATOM 1736 N ND2 . ASN A 1 236 ? -26.495 0.847   -23.106 1.00 60.89 236 A 1 
ATOM 1737 N N   . ARG A 1 237 ? -30.908 -0.727  -23.919 1.00 81.28 237 A 1 
ATOM 1738 C CA  . ARG A 1 237 ? -31.332 -2.006  -24.519 1.00 83.23 237 A 1 
ATOM 1739 C C   . ARG A 1 237 ? -30.322 -3.124  -24.259 1.00 86.35 237 A 1 
ATOM 1740 O O   . ARG A 1 237 ? -30.716 -4.241  -23.938 1.00 84.41 237 A 1 
ATOM 1741 C CB  . ARG A 1 237 ? -31.540 -1.820  -26.027 1.00 79.84 237 A 1 
ATOM 1742 C CG  . ARG A 1 237 ? -32.690 -0.853  -26.341 1.00 75.33 237 A 1 
ATOM 1743 C CD  . ARG A 1 237 ? -32.868 -0.666  -27.848 1.00 73.25 237 A 1 
ATOM 1744 N NE  . ARG A 1 237 ? -33.348 -1.904  -28.502 1.00 64.92 237 A 1 
ATOM 1745 C CZ  . ARG A 1 237 ? -34.478 -2.051  -29.173 1.00 56.87 237 A 1 
ATOM 1746 N NH1 . ARG A 1 237 ? -35.302 -1.060  -29.387 1.00 53.27 237 A 1 
ATOM 1747 N NH2 . ARG A 1 237 ? -34.803 -3.223  -29.648 1.00 50.45 237 A 1 
ATOM 1748 N N   . GLU A 1 238 ? -29.035 -2.796  -24.317 1.00 84.23 238 A 1 
ATOM 1749 C CA  . GLU A 1 238 ? -27.926 -3.731  -24.090 1.00 85.95 238 A 1 
ATOM 1750 C C   . GLU A 1 238 ? -27.657 -4.024  -22.596 1.00 88.12 238 A 1 
ATOM 1751 O O   . GLU A 1 238 ? -26.721 -4.751  -22.263 1.00 85.97 238 A 1 
ATOM 1752 C CB  . GLU A 1 238 ? -26.649 -3.174  -24.744 1.00 83.93 238 A 1 
ATOM 1753 C CG  . GLU A 1 238 ? -26.777 -2.941  -26.256 1.00 79.04 238 A 1 
ATOM 1754 C CD  . GLU A 1 238 ? -25.474 -2.401  -26.876 1.00 76.09 238 A 1 
ATOM 1755 O OE1 . GLU A 1 238 ? -25.371 -2.420  -28.122 1.00 67.63 238 A 1 
ATOM 1756 O OE2 . GLU A 1 238 ? -24.587 -1.939  -26.117 1.00 69.47 238 A 1 
ATOM 1757 N N   . THR A 1 239 ? -28.448 -3.470  -21.676 1.00 87.72 239 A 1 
ATOM 1758 C CA  . THR A 1 239 ? -28.280 -3.741  -20.239 1.00 88.22 239 A 1 
ATOM 1759 C C   . THR A 1 239 ? -28.575 -5.208  -19.943 1.00 89.80 239 A 1 
ATOM 1760 O O   . THR A 1 239 ? -29.638 -5.719  -20.300 1.00 89.30 239 A 1 
ATOM 1761 C CB  . THR A 1 239 ? -29.171 -2.841  -19.372 1.00 87.10 239 A 1 
ATOM 1762 O OG1 . THR A 1 239 ? -28.852 -1.486  -19.605 1.00 82.80 239 A 1 
ATOM 1763 C CG2 . THR A 1 239 ? -28.982 -3.077  -17.873 1.00 83.75 239 A 1 
ATOM 1764 N N   . THR A 1 240 ? -27.665 -5.887  -19.238 1.00 91.71 240 A 1 
ATOM 1765 C CA  . THR A 1 240 ? -27.857 -7.276  -18.809 1.00 91.88 240 A 1 
ATOM 1766 C C   . THR A 1 240 ? -29.058 -7.400  -17.871 1.00 92.12 240 A 1 
ATOM 1767 O O   . THR A 1 240 ? -29.067 -6.832  -16.780 1.00 91.16 240 A 1 
ATOM 1768 C CB  . THR A 1 240 ? -26.603 -7.804  -18.106 1.00 91.66 240 A 1 
ATOM 1769 O OG1 . THR A 1 240 ? -25.463 -7.670  -18.920 1.00 88.45 240 A 1 
ATOM 1770 C CG2 . THR A 1 240 ? -26.726 -9.275  -17.731 1.00 88.69 240 A 1 
ATOM 1771 N N   . ALA A 1 241 ? -30.051 -8.195  -18.277 1.00 88.92 241 A 1 
ATOM 1772 C CA  . ALA A 1 241 ? -31.163 -8.617  -17.428 1.00 88.75 241 A 1 
ATOM 1773 C C   . ALA A 1 241 ? -30.819 -9.887  -16.632 1.00 90.78 241 A 1 
ATOM 1774 O O   . ALA A 1 241 ? -31.206 -10.028 -15.472 1.00 90.93 241 A 1 
ATOM 1775 C CB  . ALA A 1 241 ? -32.392 -8.835  -18.320 1.00 87.59 241 A 1 
ATOM 1776 N N   . SER A 1 242 ? -30.066 -10.812 -17.255 1.00 90.64 242 A 1 
ATOM 1777 C CA  . SER A 1 242 ? -29.577 -12.032 -16.607 1.00 91.78 242 A 1 
ATOM 1778 C C   . SER A 1 242 ? -28.233 -12.457 -17.193 1.00 91.76 242 A 1 
ATOM 1779 O O   . SER A 1 242 ? -28.141 -12.771 -18.380 1.00 92.56 242 A 1 
ATOM 1780 C CB  . SER A 1 242 ? -30.608 -13.149 -16.777 1.00 92.46 242 A 1 
ATOM 1781 O OG  . SER A 1 242 ? -30.192 -14.319 -16.107 1.00 88.12 242 A 1 
ATOM 1782 N N   . ASN A 1 243 ? -27.192 -12.513 -16.355 1.00 95.11 243 A 1 
ATOM 1783 C CA  . ASN A 1 243 ? -25.886 -13.033 -16.761 1.00 95.52 243 A 1 
ATOM 1784 C C   . ASN A 1 243 ? -26.009 -14.516 -17.143 1.00 95.45 243 A 1 
ATOM 1785 O O   . ASN A 1 243 ? -26.637 -15.293 -16.420 1.00 94.39 243 A 1 
ATOM 1786 C CB  . ASN A 1 243 ? -24.869 -12.852 -15.625 1.00 95.24 243 A 1 
ATOM 1787 C CG  . ASN A 1 243 ? -24.642 -11.407 -15.235 1.00 93.95 243 A 1 
ATOM 1788 O OD1 . ASN A 1 243 ? -25.023 -10.981 -14.154 1.00 87.63 243 A 1 
ATOM 1789 N ND2 . ASN A 1 243 ? -24.020 -10.626 -16.082 1.00 89.08 243 A 1 
ATOM 1790 N N   . PHE A 1 244 ? -25.407 -14.891 -18.270 1.00 95.74 244 A 1 
ATOM 1791 C CA  . PHE A 1 244 ? -25.483 -16.231 -18.863 1.00 95.33 244 A 1 
ATOM 1792 C C   . PHE A 1 244 ? -26.910 -16.723 -19.160 1.00 95.53 244 A 1 
ATOM 1793 O O   . PHE A 1 244 ? -27.111 -17.907 -19.418 1.00 91.62 244 A 1 
ATOM 1794 C CB  . PHE A 1 244 ? -24.665 -17.235 -18.028 1.00 94.99 244 A 1 
ATOM 1795 C CG  . PHE A 1 244 ? -23.192 -16.894 -17.924 1.00 95.99 244 A 1 
ATOM 1796 C CD1 . PHE A 1 244 ? -22.312 -17.322 -18.935 1.00 93.75 244 A 1 
ATOM 1797 C CD2 . PHE A 1 244 ? -22.703 -16.143 -16.845 1.00 94.32 244 A 1 
ATOM 1798 C CE1 . PHE A 1 244 ? -20.949 -17.006 -18.864 1.00 93.27 244 A 1 
ATOM 1799 C CE2 . PHE A 1 244 ? -21.336 -15.821 -16.779 1.00 92.83 244 A 1 
ATOM 1800 C CZ  . PHE A 1 244 ? -20.461 -16.255 -17.789 1.00 95.38 244 A 1 
ATOM 1801 N N   . GLY A 1 245 ? -27.914 -15.826 -19.156 1.00 95.10 245 A 1 
ATOM 1802 C CA  . GLY A 1 245 ? -29.322 -16.172 -19.375 1.00 93.90 245 A 1 
ATOM 1803 C C   . GLY A 1 245 ? -29.687 -16.477 -20.833 1.00 94.44 245 A 1 
ATOM 1804 O O   . GLY A 1 245 ? -30.782 -16.981 -21.085 1.00 92.18 245 A 1 
ATOM 1805 N N   . LYS A 1 246 ? -28.809 -16.195 -21.797 1.00 95.27 246 A 1 
ATOM 1806 C CA  . LYS A 1 246 ? -28.992 -16.424 -23.234 1.00 94.00 246 A 1 
ATOM 1807 C C   . LYS A 1 246 ? -27.755 -17.078 -23.850 1.00 94.25 246 A 1 
ATOM 1808 O O   . LYS A 1 246 ? -27.215 -16.587 -24.831 1.00 89.74 246 A 1 
ATOM 1809 C CB  . LYS A 1 246 ? -29.382 -15.098 -23.918 1.00 90.42 246 A 1 
ATOM 1810 C CG  . LYS A 1 246 ? -29.836 -15.281 -25.377 1.00 89.22 246 A 1 
ATOM 1811 C CD  . LYS A 1 246 ? -30.153 -13.943 -26.067 1.00 88.25 246 A 1 
ATOM 1812 C CE  . LYS A 1 246 ? -28.901 -13.085 -26.256 1.00 84.11 246 A 1 
ATOM 1813 N NZ  . LYS A 1 246 ? -29.247 -11.730 -26.715 1.00 79.16 246 A 1 
ATOM 1814 N N   . MET A 1 247 ? -27.278 -18.161 -23.282 1.00 95.15 247 A 1 
ATOM 1815 C CA  . MET A 1 247 ? -26.128 -18.889 -23.823 1.00 95.05 247 A 1 
ATOM 1816 C C   . MET A 1 247 ? -26.468 -19.508 -25.187 1.00 95.83 247 A 1 
ATOM 1817 O O   . MET A 1 247 ? -27.182 -20.508 -25.253 1.00 93.82 247 A 1 
ATOM 1818 C CB  . MET A 1 247 ? -25.693 -19.953 -22.809 1.00 92.50 247 A 1 
ATOM 1819 C CG  . MET A 1 247 ? -24.405 -20.668 -23.237 1.00 88.03 247 A 1 
ATOM 1820 S SD  . MET A 1 247 ? -22.916 -19.626 -23.308 1.00 87.96 247 A 1 
ATOM 1821 C CE  . MET A 1 247 ? -22.696 -19.275 -21.549 1.00 81.29 247 A 1 
ATOM 1822 N N   . LEU A 1 248 ? -25.969 -18.921 -26.285 1.00 94.55 248 A 1 
ATOM 1823 C CA  . LEU A 1 248 ? -26.159 -19.431 -27.641 1.00 94.81 248 A 1 
ATOM 1824 C C   . LEU A 1 248 ? -25.166 -20.560 -27.944 1.00 95.15 248 A 1 
ATOM 1825 O O   . LEU A 1 248 ? -24.026 -20.526 -27.493 1.00 94.07 248 A 1 
ATOM 1826 C CB  . LEU A 1 248 ? -26.026 -18.290 -28.670 1.00 94.43 248 A 1 
ATOM 1827 C CG  . LEU A 1 248 ? -27.012 -17.119 -28.500 1.00 93.61 248 A 1 
ATOM 1828 C CD1 . LEU A 1 248 ? -26.799 -16.100 -29.622 1.00 89.38 248 A 1 
ATOM 1829 C CD2 . LEU A 1 248 ? -28.474 -17.574 -28.550 1.00 90.28 248 A 1 
ATOM 1830 N N   . ASP A 1 249 ? -25.556 -21.508 -28.816 1.00 96.62 249 A 1 
ATOM 1831 C CA  . ASP A 1 249 ? -24.648 -22.564 -29.301 1.00 96.78 249 A 1 
ATOM 1832 C C   . ASP A 1 249 ? -23.435 -22.003 -30.071 1.00 97.24 249 A 1 
ATOM 1833 O O   . ASP A 1 249 ? -22.405 -22.660 -30.209 1.00 96.15 249 A 1 
ATOM 1834 C CB  . ASP A 1 249 ? -25.421 -23.527 -30.226 1.00 96.12 249 A 1 
ATOM 1835 C CG  . ASP A 1 249 ? -26.507 -24.342 -29.521 1.00 93.62 249 A 1 
ATOM 1836 O OD1 . ASP A 1 249 ? -26.360 -24.618 -28.313 1.00 89.04 249 A 1 
ATOM 1837 O OD2 . ASP A 1 249 ? -27.480 -24.706 -30.222 1.00 89.72 249 A 1 
ATOM 1838 N N   . THR A 1 250 ? -23.550 -20.779 -30.582 1.00 96.82 250 A 1 
ATOM 1839 C CA  . THR A 1 250 ? -22.484 -20.045 -31.281 1.00 96.62 250 A 1 
ATOM 1840 C C   . THR A 1 250 ? -21.549 -19.276 -30.344 1.00 97.22 250 A 1 
ATOM 1841 O O   . THR A 1 250 ? -20.602 -18.662 -30.837 1.00 96.32 250 A 1 
ATOM 1842 C CB  . THR A 1 250 ? -23.077 -19.074 -32.316 1.00 96.18 250 A 1 
ATOM 1843 O OG1 . THR A 1 250 ? -24.005 -18.201 -31.705 1.00 94.56 250 A 1 
ATOM 1844 C CG2 . THR A 1 250 ? -23.819 -19.816 -33.426 1.00 93.46 250 A 1 
ATOM 1845 N N   . ALA A 1 251 ? -21.813 -19.269 -29.035 1.00 96.97 251 A 1 
ATOM 1846 C CA  . ALA A 1 251 ? -20.988 -18.555 -28.073 1.00 96.97 251 A 1 
ATOM 1847 C C   . ALA A 1 251 ? -19.563 -19.125 -28.050 1.00 97.26 251 A 1 
ATOM 1848 O O   . ALA A 1 251 ? -19.348 -20.330 -27.901 1.00 96.85 251 A 1 
ATOM 1849 C CB  . ALA A 1 251 ? -21.634 -18.603 -26.684 1.00 96.78 251 A 1 
ATOM 1850 N N   . ARG A 1 252 ? -18.575 -18.245 -28.191 1.00 98.03 252 A 1 
ATOM 1851 C CA  . ARG A 1 252 ? -17.158 -18.591 -28.179 1.00 98.03 252 A 1 
ATOM 1852 C C   . ARG A 1 252 ? -16.573 -18.433 -26.776 1.00 98.30 252 A 1 
ATOM 1853 O O   . ARG A 1 252 ? -17.177 -17.825 -25.891 1.00 98.21 252 A 1 
ATOM 1854 C CB  . ARG A 1 252 ? -16.407 -17.718 -29.190 1.00 97.74 252 A 1 
ATOM 1855 C CG  . ARG A 1 252 ? -16.995 -17.745 -30.606 1.00 96.07 252 A 1 
ATOM 1856 C CD  . ARG A 1 252 ? -16.322 -16.679 -31.480 1.00 94.41 252 A 1 
ATOM 1857 N NE  . ARG A 1 252 ? -16.583 -15.330 -30.947 1.00 88.19 252 A 1 
ATOM 1858 C CZ  . ARG A 1 252 ? -15.864 -14.241 -31.144 1.00 84.40 252 A 1 
ATOM 1859 N NH1 . ARG A 1 252 ? -14.853 -14.212 -31.967 1.00 77.37 252 A 1 
ATOM 1860 N NH2 . ARG A 1 252 ? -16.150 -13.160 -30.479 1.00 76.27 252 A 1 
ATOM 1861 N N   . ASN A 1 253 ? -15.361 -18.925 -26.597 1.00 98.20 253 A 1 
ATOM 1862 C CA  . ASN A 1 253 ? -14.642 -18.753 -25.334 1.00 98.36 253 A 1 
ATOM 1863 C C   . ASN A 1 253 ? -14.454 -17.271 -24.965 1.00 98.59 253 A 1 
ATOM 1864 O O   . ASN A 1 253 ? -14.529 -16.924 -23.789 1.00 98.47 253 A 1 
ATOM 1865 C CB  . ASN A 1 253 ? -13.283 -19.460 -25.443 1.00 98.00 253 A 1 
ATOM 1866 C CG  . ASN A 1 253 ? -13.360 -20.965 -25.285 1.00 97.35 253 A 1 
ATOM 1867 O OD1 . ASN A 1 253 ? -14.395 -21.570 -25.064 1.00 93.29 253 A 1 
ATOM 1868 N ND2 . ASN A 1 253 ? -12.230 -21.628 -25.361 1.00 92.85 253 A 1 
ATOM 1869 N N   . GLU A 1 254 ? -14.274 -16.415 -25.962 1.00 98.43 254 A 1 
ATOM 1870 C CA  . GLU A 1 254 ? -14.158 -14.966 -25.810 1.00 98.54 254 A 1 
ATOM 1871 C C   . GLU A 1 254 ? -15.437 -14.357 -25.212 1.00 98.65 254 A 1 
ATOM 1872 O O   . GLU A 1 254 ? -15.376 -13.565 -24.268 1.00 98.54 254 A 1 
ATOM 1873 C CB  . GLU A 1 254 ? -13.857 -14.330 -27.179 1.00 98.39 254 A 1 
ATOM 1874 C CG  . GLU A 1 254 ? -12.521 -14.758 -27.825 1.00 96.97 254 A 1 
ATOM 1875 C CD  . GLU A 1 254 ? -12.514 -16.142 -28.501 1.00 97.13 254 A 1 
ATOM 1876 O OE1 . GLU A 1 254 ? -11.415 -16.591 -28.895 1.00 91.73 254 A 1 
ATOM 1877 O OE2 . GLU A 1 254 ? -13.592 -16.771 -28.613 1.00 93.23 254 A 1 
ATOM 1878 N N   . ASP A 1 255 ? -16.596 -14.796 -25.701 1.00 98.55 255 A 1 
ATOM 1879 C CA  . ASP A 1 255 ? -17.903 -14.318 -25.247 1.00 98.56 255 A 1 
ATOM 1880 C C   . ASP A 1 255 ? -18.160 -14.765 -23.796 1.00 98.63 255 A 1 
ATOM 1881 O O   . ASP A 1 255 ? -18.571 -13.973 -22.942 1.00 98.52 255 A 1 
ATOM 1882 C CB  . ASP A 1 255 ? -18.997 -14.824 -26.206 1.00 98.43 255 A 1 
ATOM 1883 C CG  . ASP A 1 255 ? -18.717 -14.530 -27.693 1.00 98.27 255 A 1 
ATOM 1884 O OD1 . ASP A 1 255 ? -18.280 -13.410 -28.034 1.00 97.20 255 A 1 
ATOM 1885 O OD2 . ASP A 1 255 ? -18.889 -15.451 -28.525 1.00 97.31 255 A 1 
ATOM 1886 N N   . ILE A 1 256 ? -17.810 -16.017 -23.482 1.00 98.56 256 A 1 
ATOM 1887 C CA  . ILE A 1 256 ? -17.899 -16.573 -22.126 1.00 98.62 256 A 1 
ATOM 1888 C C   . ILE A 1 256 ? -16.931 -15.852 -21.174 1.00 98.68 256 A 1 
ATOM 1889 O O   . ILE A 1 256 ? -17.303 -15.543 -20.043 1.00 98.62 256 A 1 
ATOM 1890 C CB  . ILE A 1 256 ? -17.650 -18.100 -22.156 1.00 98.54 256 A 1 
ATOM 1891 C CG1 . ILE A 1 256 ? -18.746 -18.821 -22.976 1.00 98.00 256 A 1 
ATOM 1892 C CG2 . ILE A 1 256 ? -17.590 -18.683 -20.731 1.00 98.23 256 A 1 
ATOM 1893 C CD1 . ILE A 1 256 ? -18.434 -20.293 -23.291 1.00 95.79 256 A 1 
ATOM 1894 N N   . ALA A 1 257 ? -15.698 -15.562 -21.612 1.00 98.65 257 A 1 
ATOM 1895 C CA  . ALA A 1 257 ? -14.717 -14.816 -20.820 1.00 98.72 257 A 1 
ATOM 1896 C C   . ALA A 1 257 ? -15.246 -13.428 -20.430 1.00 98.75 257 A 1 
ATOM 1897 O O   . ALA A 1 257 ? -15.186 -13.052 -19.255 1.00 98.73 257 A 1 
ATOM 1898 C CB  . ALA A 1 257 ? -13.404 -14.714 -21.613 1.00 98.70 257 A 1 
ATOM 1899 N N   . LEU A 1 258 ? -15.818 -12.708 -21.397 1.00 98.64 258 A 1 
ATOM 1900 C CA  . LEU A 1 258 ? -16.446 -11.411 -21.148 1.00 98.63 258 A 1 
ATOM 1901 C C   . LEU A 1 258 ? -17.658 -11.540 -20.217 1.00 98.68 258 A 1 
ATOM 1902 O O   . LEU A 1 258 ? -17.777 -10.762 -19.273 1.00 98.61 258 A 1 
ATOM 1903 C CB  . LEU A 1 258 ? -16.814 -10.763 -22.492 1.00 98.51 258 A 1 
ATOM 1904 C CG  . LEU A 1 258 ? -17.435 -9.361  -22.346 1.00 98.16 258 A 1 
ATOM 1905 C CD1 . LEU A 1 258 ? -16.507 -8.371  -21.632 1.00 96.95 258 A 1 
ATOM 1906 C CD2 . LEU A 1 258 ? -17.759 -8.797  -23.725 1.00 97.30 258 A 1 
ATOM 1907 N N   . GLY A 1 259 ? -18.509 -12.551 -20.408 1.00 98.47 259 A 1 
ATOM 1908 C CA  . GLY A 1 259 ? -19.665 -12.815 -19.544 1.00 98.44 259 A 1 
ATOM 1909 C C   . GLY A 1 259 ? -19.276 -13.076 -18.085 1.00 98.56 259 A 1 
ATOM 1910 O O   . GLY A 1 259 ? -19.916 -12.560 -17.165 1.00 98.50 259 A 1 
ATOM 1911 N N   . ILE A 1 260 ? -18.181 -13.812 -17.843 1.00 98.71 260 A 1 
ATOM 1912 C CA  . ILE A 1 260 ? -17.649 -14.038 -16.483 1.00 98.72 260 A 1 
ATOM 1913 C C   . ILE A 1 260 ? -17.236 -12.712 -15.835 1.00 98.72 260 A 1 
ATOM 1914 O O   . ILE A 1 260 ? -17.597 -12.455 -14.681 1.00 98.65 260 A 1 
ATOM 1915 C CB  . ILE A 1 260 ? -16.468 -15.040 -16.505 1.00 98.69 260 A 1 
ATOM 1916 C CG1 . ILE A 1 260 ? -16.945 -16.461 -16.871 1.00 98.41 260 A 1 
ATOM 1917 C CG2 . ILE A 1 260 ? -15.745 -15.087 -15.137 1.00 98.44 260 A 1 
ATOM 1918 C CD1 . ILE A 1 260 ? -15.803 -17.405 -17.274 1.00 97.79 260 A 1 
ATOM 1919 N N   . LEU A 1 261 ? -16.482 -11.880 -16.556 1.00 98.75 261 A 1 
ATOM 1920 C CA  . LEU A 1 261 ? -16.069 -10.568 -16.055 1.00 98.75 261 A 1 
ATOM 1921 C C   . LEU A 1 261 ? -17.281 -9.673  -15.799 1.00 98.76 261 A 1 
ATOM 1922 O O   . LEU A 1 261 ? -17.377 -9.090  -14.718 1.00 98.58 261 A 1 
ATOM 1923 C CB  . LEU A 1 261 ? -15.100 -9.911  -17.051 1.00 98.57 261 A 1 
ATOM 1924 C CG  . LEU A 1 261 ? -13.692 -10.533 -17.034 1.00 97.03 261 A 1 
ATOM 1925 C CD1 . LEU A 1 261 ? -12.916 -10.070 -18.255 1.00 94.10 261 A 1 
ATOM 1926 C CD2 . LEU A 1 261 ? -12.895 -10.093 -15.802 1.00 93.83 261 A 1 
ATOM 1927 N N   . ASN A 1 262 ? -18.226 -9.632  -16.742 1.00 98.59 262 A 1 
ATOM 1928 C CA  . ASN A 1 262 ? -19.443 -8.839  -16.634 1.00 98.48 262 A 1 
ATOM 1929 C C   . ASN A 1 262 ? -20.229 -9.206  -15.372 1.00 98.48 262 A 1 
ATOM 1930 O O   . ASN A 1 262 ? -20.457 -8.346  -14.522 1.00 98.28 262 A 1 
ATOM 1931 C CB  . ASN A 1 262 ? -20.284 -9.018  -17.910 1.00 98.27 262 A 1 
ATOM 1932 C CG  . ASN A 1 262 ? -21.412 -8.009  -17.973 1.00 97.40 262 A 1 
ATOM 1933 O OD1 . ASN A 1 262 ? -21.195 -6.821  -17.781 1.00 91.04 262 A 1 
ATOM 1934 N ND2 . ASN A 1 262 ? -22.621 -8.434  -18.221 1.00 92.07 262 A 1 
ATOM 1935 N N   . MET A 1 263 ? -20.520 -10.479 -15.173 1.00 98.50 263 A 1 
ATOM 1936 C CA  . MET A 1 263 ? -21.230 -10.971 -13.988 1.00 98.50 263 A 1 
ATOM 1937 C C   . MET A 1 263 ? -20.516 -10.583 -12.686 1.00 98.54 263 A 1 
ATOM 1938 O O   . MET A 1 263 ? -21.134 -10.054 -11.763 1.00 98.37 263 A 1 
ATOM 1939 C CB  . MET A 1 263 ? -21.363 -12.497 -14.091 1.00 98.35 263 A 1 
ATOM 1940 C CG  . MET A 1 263 ? -22.112 -13.116 -12.905 1.00 97.36 263 A 1 
ATOM 1941 S SD  . MET A 1 263 ? -22.137 -14.929 -12.883 1.00 96.48 263 A 1 
ATOM 1942 C CE  . MET A 1 263 ? -20.369 -15.281 -12.656 1.00 90.26 263 A 1 
ATOM 1943 N N   . VAL A 1 264 ? -19.208 -10.838 -12.594 1.00 98.67 264 A 1 
ATOM 1944 C CA  . VAL A 1 264 ? -18.437 -10.567 -11.371 1.00 98.68 264 A 1 
ATOM 1945 C C   . VAL A 1 264 ? -18.429 -9.076  -11.045 1.00 98.67 264 A 1 
ATOM 1946 O O   . VAL A 1 264 ? -18.712 -8.700  -9.906  1.00 98.56 264 A 1 
ATOM 1947 C CB  . VAL A 1 264 ? -17.008 -11.144 -11.486 1.00 98.60 264 A 1 
ATOM 1948 C CG1 . VAL A 1 264 ? -16.077 -10.654 -10.369 1.00 98.21 264 A 1 
ATOM 1949 C CG2 . VAL A 1 264 ? -17.056 -12.676 -11.401 1.00 98.21 264 A 1 
ATOM 1950 N N   . PHE A 1 265 ? -18.144 -8.224  -12.025 1.00 98.70 265 A 1 
ATOM 1951 C CA  . PHE A 1 265 ? -18.086 -6.782  -11.797 1.00 98.67 265 A 1 
ATOM 1952 C C   . PHE A 1 265 ? -19.470 -6.150  -11.603 1.00 98.60 265 A 1 
ATOM 1953 O O   . PHE A 1 265 ? -19.584 -5.231  -10.795 1.00 98.34 265 A 1 
ATOM 1954 C CB  . PHE A 1 265 ? -17.276 -6.108  -12.905 1.00 98.60 265 A 1 
ATOM 1955 C CG  . PHE A 1 265 ? -15.775 -6.160  -12.658 1.00 98.63 265 A 1 
ATOM 1956 C CD1 . PHE A 1 265 ? -15.172 -5.183  -11.843 1.00 98.14 265 A 1 
ATOM 1957 C CD2 . PHE A 1 265 ? -14.982 -7.172  -13.220 1.00 98.17 265 A 1 
ATOM 1958 C CE1 . PHE A 1 265 ? -13.785 -5.213  -11.608 1.00 97.94 265 A 1 
ATOM 1959 C CE2 . PHE A 1 265 ? -13.594 -7.208  -12.984 1.00 97.85 265 A 1 
ATOM 1960 C CZ  . PHE A 1 265 ? -12.993 -6.224  -12.183 1.00 98.22 265 A 1 
ATOM 1961 N N   . GLN A 1 266 ? -20.528 -6.679  -12.221 1.00 98.45 266 A 1 
ATOM 1962 C CA  . GLN A 1 266 ? -21.898 -6.224  -11.954 1.00 98.34 266 A 1 
ATOM 1963 C C   . GLN A 1 266 ? -22.335 -6.534  -10.520 1.00 98.34 266 A 1 
ATOM 1964 O O   . GLN A 1 266 ? -22.874 -5.661  -9.841  1.00 98.20 266 A 1 
ATOM 1965 C CB  . GLN A 1 266 ? -22.874 -6.859  -12.951 1.00 98.15 266 A 1 
ATOM 1966 C CG  . GLN A 1 266 ? -22.824 -6.177  -14.328 1.00 96.91 266 A 1 
ATOM 1967 C CD  . GLN A 1 266 ? -23.822 -6.779  -15.307 1.00 96.34 266 A 1 
ATOM 1968 O OE1 . GLN A 1 266 ? -24.385 -7.839  -15.084 1.00 88.93 266 A 1 
ATOM 1969 N NE2 . GLN A 1 266 ? -24.083 -6.134  -16.420 1.00 87.60 266 A 1 
ATOM 1970 N N   . VAL A 1 267 ? -22.045 -7.729  -10.007 1.00 98.34 267 A 1 
ATOM 1971 C CA  . VAL A 1 267 ? -22.331 -8.066  -8.600  1.00 98.35 267 A 1 
ATOM 1972 C C   . VAL A 1 267 ? -21.563 -7.140  -7.652  1.00 98.44 267 A 1 
ATOM 1973 O O   . VAL A 1 267 ? -22.139 -6.609  -6.699  1.00 98.30 267 A 1 
ATOM 1974 C CB  . VAL A 1 267 ? -22.017 -9.551  -8.316  1.00 98.21 267 A 1 
ATOM 1975 C CG1 . VAL A 1 267 ? -22.092 -9.886  -6.819  1.00 97.50 267 A 1 
ATOM 1976 C CG2 . VAL A 1 267 ? -23.012 -10.467 -9.036  1.00 97.68 267 A 1 
ATOM 1977 N N   . ILE A 1 268 ? -20.279 -6.904  -7.920  1.00 98.59 268 A 1 
ATOM 1978 C CA  . ILE A 1 268 ? -19.448 -5.986  -7.125  1.00 98.64 268 A 1 
ATOM 1979 C C   . ILE A 1 268 ? -20.002 -4.555  -7.176  1.00 98.63 268 A 1 
ATOM 1980 O O   . ILE A 1 268 ? -20.127 -3.906  -6.134  1.00 98.52 268 A 1 
ATOM 1981 C CB  . ILE A 1 268 ? -17.982 -6.049  -7.610  1.00 98.64 268 A 1 
ATOM 1982 C CG1 . ILE A 1 268 ? -17.358 -7.417  -7.248  1.00 98.36 268 A 1 
ATOM 1983 C CG2 . ILE A 1 268 ? -17.141 -4.906  -7.007  1.00 98.50 268 A 1 
ATOM 1984 C CD1 . ILE A 1 268 ? -16.026 -7.703  -7.951  1.00 97.79 268 A 1 
ATOM 1985 N N   . GLY A 1 269 ? -20.347 -4.074  -8.368  1.00 98.55 269 A 1 
ATOM 1986 C CA  . GLY A 1 269 ? -20.896 -2.741  -8.592  1.00 98.51 269 A 1 
ATOM 1987 C C   . GLY A 1 269 ? -22.210 -2.533  -7.852  1.00 98.46 269 A 1 
ATOM 1988 O O   . GLY A 1 269 ? -22.341 -1.574  -7.094  1.00 98.29 269 A 1 
ATOM 1989 N N   . MET A 1 270 ? -23.148 -3.475  -7.967  1.00 98.31 270 A 1 
ATOM 1990 C CA  . MET A 1 270 ? -24.438 -3.387  -7.276  1.00 98.14 270 A 1 
ATOM 1991 C C   . MET A 1 270 ? -24.300 -3.397  -5.750  1.00 98.39 270 A 1 
ATOM 1992 O O   . MET A 1 270 ? -24.950 -2.603  -5.067  1.00 98.19 270 A 1 
ATOM 1993 C CB  . MET A 1 270 ? -25.363 -4.521  -7.737  1.00 97.46 270 A 1 
ATOM 1994 C CG  . MET A 1 270 ? -25.933 -4.269  -9.140  1.00 93.85 270 A 1 
ATOM 1995 S SD  . MET A 1 270 ? -26.759 -2.663  -9.368  1.00 91.99 270 A 1 
ATOM 1996 C CE  . MET A 1 270 ? -27.978 -2.686  -8.025  1.00 82.74 270 A 1 
ATOM 1997 N N   . LEU A 1 271 ? -23.420 -4.236  -5.195  1.00 98.17 271 A 1 
ATOM 1998 C CA  . LEU A 1 271 ? -23.147 -4.208  -3.753  1.00 98.17 271 A 1 
ATOM 1999 C C   . LEU A 1 271 ? -22.508 -2.887  -3.315  1.00 98.41 271 A 1 
ATOM 2000 O O   . LEU A 1 271 ? -22.843 -2.370  -2.249  1.00 98.23 271 A 1 
ATOM 2001 C CB  . LEU A 1 271 ? -22.264 -5.399  -3.371  1.00 97.75 271 A 1 
ATOM 2002 C CG  . LEU A 1 271 ? -23.019 -6.739  -3.376  1.00 89.18 271 A 1 
ATOM 2003 C CD1 . LEU A 1 271 ? -22.024 -7.853  -3.106  1.00 85.13 271 A 1 
ATOM 2004 C CD2 . LEU A 1 271 ? -24.101 -6.819  -2.290  1.00 86.15 271 A 1 
ATOM 2005 N N   . SER A 1 272 ? -21.652 -2.313  -4.156  1.00 98.56 272 A 1 
ATOM 2006 C CA  . SER A 1 272 ? -21.056 -0.999  -3.910  1.00 98.64 272 A 1 
ATOM 2007 C C   . SER A 1 272 ? -22.110 0.113   -3.919  1.00 98.67 272 A 1 
ATOM 2008 O O   . SER A 1 272 ? -22.092 0.969   -3.038  1.00 98.57 272 A 1 
ATOM 2009 C CB  . SER A 1 272 ? -19.964 -0.707  -4.943  1.00 98.62 272 A 1 
ATOM 2010 O OG  . SER A 1 272 ? -18.992 -1.734  -4.945  1.00 98.00 272 A 1 
ATOM 2011 N N   . VAL A 1 273 ? -23.091 0.057   -4.837  1.00 98.60 273 A 1 
ATOM 2012 C CA  . VAL A 1 273 ? -24.243 0.979   -4.869  1.00 98.51 273 A 1 
ATOM 2013 C C   . VAL A 1 273 ? -25.045 0.892   -3.569  1.00 98.60 273 A 1 
ATOM 2014 O O   . VAL A 1 273 ? -25.357 1.920   -2.965  1.00 98.46 273 A 1 
ATOM 2015 C CB  . VAL A 1 273 ? -25.159 0.691   -6.078  1.00 98.14 273 A 1 
ATOM 2016 C CG1 . VAL A 1 273 ? -26.485 1.468   -6.023  1.00 97.13 273 A 1 
ATOM 2017 C CG2 . VAL A 1 273 ? -24.482 1.046   -7.403  1.00 97.24 273 A 1 
ATOM 2018 N N   . PHE A 1 274 ? -25.359 -0.315  -3.100  1.00 98.40 274 A 1 
ATOM 2019 C CA  . PHE A 1 274 ? -26.104 -0.473  -1.851  1.00 98.38 274 A 1 
ATOM 2020 C C   . PHE A 1 274 ? -25.311 0.014   -0.635  1.00 98.53 274 A 1 
ATOM 2021 O O   . PHE A 1 274 ? -25.881 0.680   0.229   1.00 98.31 274 A 1 
ATOM 2022 C CB  . PHE A 1 274 ? -26.538 -1.933  -1.672  1.00 98.12 274 A 1 
ATOM 2023 C CG  . PHE A 1 274 ? -27.633 -2.380  -2.626  1.00 97.19 274 A 1 
ATOM 2024 C CD1 . PHE A 1 274 ? -28.857 -1.683  -2.675  1.00 93.37 274 A 1 
ATOM 2025 C CD2 . PHE A 1 274 ? -27.441 -3.501  -3.453  1.00 93.82 274 A 1 
ATOM 2026 C CE1 . PHE A 1 274 ? -29.869 -2.094  -3.559  1.00 92.02 274 A 1 
ATOM 2027 C CE2 . PHE A 1 274 ? -28.452 -3.911  -4.334  1.00 91.93 274 A 1 
ATOM 2028 C CZ  . PHE A 1 274 ? -29.668 -3.208  -4.392  1.00 92.44 274 A 1 
ATOM 2029 N N   . ALA A 1 275 ? -24.012 -0.255  -0.584  1.00 98.41 275 A 1 
ATOM 2030 C CA  . ALA A 1 275 ? -23.144 0.230   0.482   1.00 98.46 275 A 1 
ATOM 2031 C C   . ALA A 1 275 ? -23.061 1.763   0.499   1.00 98.44 275 A 1 
ATOM 2032 O O   . ALA A 1 275 ? -23.213 2.371   1.561   1.00 98.19 275 A 1 
ATOM 2033 C CB  . ALA A 1 275 ? -21.768 -0.413  0.310   1.00 98.44 275 A 1 
ATOM 2034 N N   . ALA A 1 276 ? -22.901 2.385   -0.667  1.00 98.63 276 A 1 
ATOM 2035 C CA  . ALA A 1 276 ? -22.881 3.837   -0.804  1.00 98.60 276 A 1 
ATOM 2036 C C   . ALA A 1 276 ? -24.209 4.466   -0.351  1.00 98.52 276 A 1 
ATOM 2037 O O   . ALA A 1 276 ? -24.208 5.385   0.469   1.00 98.22 276 A 1 
ATOM 2038 C CB  . ALA A 1 276 ? -22.553 4.174   -2.258  1.00 98.51 276 A 1 
ATOM 2039 N N   . ARG A 1 277 ? -25.344 3.913   -0.783  1.00 98.58 277 A 1 
ATOM 2040 C CA  . ARG A 1 277 ? -26.678 4.370   -0.352  1.00 98.34 277 A 1 
ATOM 2041 C C   . ARG A 1 277 ? -26.885 4.220   1.153   1.00 98.31 277 A 1 
ATOM 2042 O O   . ARG A 1 277 ? -27.381 5.145   1.783   1.00 97.61 277 A 1 
ATOM 2043 C CB  . ARG A 1 277 ? -27.774 3.615   -1.116  1.00 97.87 277 A 1 
ATOM 2044 C CG  . ARG A 1 277 ? -27.884 4.095   -2.570  1.00 93.66 277 A 1 
ATOM 2045 C CD  . ARG A 1 277 ? -28.993 3.320   -3.288  1.00 88.61 277 A 1 
ATOM 2046 N NE  . ARG A 1 277 ? -29.162 3.794   -4.670  1.00 82.43 277 A 1 
ATOM 2047 C CZ  . ARG A 1 277 ? -30.114 3.439   -5.515  1.00 73.82 277 A 1 
ATOM 2048 N NH1 . ARG A 1 277 ? -31.039 2.573   -5.202  1.00 68.79 277 A 1 
ATOM 2049 N NH2 . ARG A 1 277 ? -30.150 3.963   -6.708  1.00 69.83 277 A 1 
ATOM 2050 N N   . ALA A 1 278 ? -26.467 3.105   1.734   1.00 98.20 278 A 1 
ATOM 2051 C CA  . ALA A 1 278 ? -26.557 2.885   3.180   1.00 97.94 278 A 1 
ATOM 2052 C C   . ALA A 1 278 ? -25.735 3.902   3.991   1.00 97.78 278 A 1 
ATOM 2053 O O   . ALA A 1 278 ? -26.044 4.153   5.156   1.00 96.85 278 A 1 
ATOM 2054 C CB  . ALA A 1 278 ? -26.108 1.451   3.480   1.00 97.63 278 A 1 
ATOM 2055 N N   . LYS A 1 279 ? -24.711 4.491   3.385   1.00 98.12 279 A 1 
ATOM 2056 C CA  . LYS A 1 279 ? -23.846 5.517   3.985   1.00 97.74 279 A 1 
ATOM 2057 C C   . LYS A 1 279 ? -24.133 6.936   3.491   1.00 97.75 279 A 1 
ATOM 2058 O O   . LYS A 1 279 ? -23.451 7.860   3.911   1.00 96.65 279 A 1 
ATOM 2059 C CB  . LYS A 1 279 ? -22.376 5.106   3.793   1.00 97.24 279 A 1 
ATOM 2060 C CG  . LYS A 1 279 ? -22.041 3.787   4.517   1.00 93.40 279 A 1 
ATOM 2061 C CD  . LYS A 1 279 ? -22.118 3.922   6.038   1.00 87.96 279 A 1 
ATOM 2062 C CE  . LYS A 1 279 ? -21.945 2.551   6.675   1.00 83.61 279 A 1 
ATOM 2063 N NZ  . LYS A 1 279 ? -21.777 2.659   8.138   1.00 74.33 279 A 1 
ATOM 2064 N N   . ASN A 1 280 ? -25.163 7.094   2.654   1.00 97.75 280 A 1 
ATOM 2065 C CA  . ASN A 1 280 ? -25.554 8.375   2.075   1.00 97.69 280 A 1 
ATOM 2066 C C   . ASN A 1 280 ? -24.380 9.101   1.384   1.00 97.84 280 A 1 
ATOM 2067 O O   . ASN A 1 280 ? -24.164 10.295  1.578   1.00 96.72 280 A 1 
ATOM 2068 C CB  . ASN A 1 280 ? -26.290 9.200   3.144   1.00 96.96 280 A 1 
ATOM 2069 C CG  . ASN A 1 280 ? -27.005 10.386  2.534   1.00 89.46 280 A 1 
ATOM 2070 O OD1 . ASN A 1 280 ? -27.806 10.257  1.625   1.00 80.72 280 A 1 
ATOM 2071 N ND2 . ASN A 1 280 ? -26.766 11.574  3.028   1.00 80.46 280 A 1 
ATOM 2072 N N   . THR A 1 281 ? -23.609 8.349   0.598   1.00 98.00 281 A 1 
ATOM 2073 C CA  . THR A 1 281 ? -22.510 8.868   -0.227  1.00 98.09 281 A 1 
ATOM 2074 C C   . THR A 1 281 ? -22.756 8.562   -1.704  1.00 98.12 281 A 1 
ATOM 2075 O O   . THR A 1 281 ? -23.376 7.557   -2.046  1.00 97.42 281 A 1 
ATOM 2076 C CB  . THR A 1 281 ? -21.146 8.342   0.251   1.00 97.81 281 A 1 
ATOM 2077 O OG1 . THR A 1 281 ? -20.109 8.930   -0.504  1.00 96.24 281 A 1 
ATOM 2078 C CG2 . THR A 1 281 ? -20.975 6.830   0.135   1.00 95.82 281 A 1 
ATOM 2079 N N   . ASP A 1 282 ? -22.264 9.430   -2.571  1.00 97.98 282 A 1 
ATOM 2080 C CA  . ASP A 1 282 ? -22.276 9.283   -4.028  1.00 97.79 282 A 1 
ATOM 2081 C C   . ASP A 1 282 ? -20.952 8.717   -4.576  1.00 97.96 282 A 1 
ATOM 2082 O O   . ASP A 1 282 ? -20.727 8.717   -5.784  1.00 96.82 282 A 1 
ATOM 2083 C CB  . ASP A 1 282 ? -22.614 10.650  -4.662  1.00 96.86 282 A 1 
ATOM 2084 C CG  . ASP A 1 282 ? -21.507 11.708  -4.486  1.00 95.72 282 A 1 
ATOM 2085 O OD1 . ASP A 1 282 ? -20.665 11.565  -3.566  1.00 92.33 282 A 1 
ATOM 2086 O OD2 . ASP A 1 282 ? -21.462 12.670  -5.278  1.00 91.22 282 A 1 
ATOM 2087 N N   . ARG A 1 283 ? -20.056 8.251   -3.689  1.00 98.11 283 A 1 
ATOM 2088 C CA  . ARG A 1 283 ? -18.696 7.826   -4.043  1.00 98.11 283 A 1 
ATOM 2089 C C   . ARG A 1 283 ? -18.308 6.506   -3.395  1.00 98.51 283 A 1 
ATOM 2090 O O   . ARG A 1 283 ? -18.585 6.268   -2.221  1.00 98.09 283 A 1 
ATOM 2091 C CB  . ARG A 1 283 ? -17.684 8.912   -3.652  1.00 96.28 283 A 1 
ATOM 2092 C CG  . ARG A 1 283 ? -17.867 10.178  -4.482  1.00 85.73 283 A 1 
ATOM 2093 C CD  . ARG A 1 283 ? -17.042 11.336  -3.945  1.00 86.66 283 A 1 
ATOM 2094 N NE  . ARG A 1 283 ? -17.549 12.603  -4.475  1.00 79.18 283 A 1 
ATOM 2095 C CZ  . ARG A 1 283 ? -17.118 13.246  -5.549  1.00 73.01 283 A 1 
ATOM 2096 N NH1 . ARG A 1 283 ? -16.095 12.837  -6.247  1.00 63.73 283 A 1 
ATOM 2097 N NH2 . ARG A 1 283 ? -17.745 14.318  -5.937  1.00 61.06 283 A 1 
ATOM 2098 N N   . VAL A 1 284 ? -17.569 5.703   -4.155  1.00 98.58 284 A 1 
ATOM 2099 C CA  . VAL A 1 284 ? -16.925 4.479   -3.671  1.00 98.75 284 A 1 
ATOM 2100 C C   . VAL A 1 284 ? -15.470 4.458   -4.123  1.00 98.79 284 A 1 
ATOM 2101 O O   . VAL A 1 284 ? -15.172 4.675   -5.294  1.00 98.56 284 A 1 
ATOM 2102 C CB  . VAL A 1 284 ? -17.683 3.228   -4.146  1.00 98.55 284 A 1 
ATOM 2103 C CG1 . VAL A 1 284 ? -16.957 1.939   -3.760  1.00 97.41 284 A 1 
ATOM 2104 C CG2 . VAL A 1 284 ? -19.075 3.178   -3.508  1.00 97.55 284 A 1 
ATOM 2105 N N   . ILE A 1 285 ? -14.563 4.174   -3.194  1.00 98.79 285 A 1 
ATOM 2106 C CA  . ILE A 1 285 ? -13.136 4.021   -3.476  1.00 98.82 285 A 1 
ATOM 2107 C C   . ILE A 1 285 ? -12.864 2.562   -3.846  1.00 98.85 285 A 1 
ATOM 2108 O O   . ILE A 1 285 ? -13.044 1.667   -3.021  1.00 98.76 285 A 1 
ATOM 2109 C CB  . ILE A 1 285 ? -12.285 4.486   -2.272  1.00 98.69 285 A 1 
ATOM 2110 C CG1 . ILE A 1 285 ? -12.679 5.887   -1.742  1.00 97.78 285 A 1 
ATOM 2111 C CG2 . ILE A 1 285 ? -10.796 4.460   -2.638  1.00 98.21 285 A 1 
ATOM 2112 C CD1 . ILE A 1 285 ? -12.654 7.016   -2.776  1.00 92.42 285 A 1 
ATOM 2113 N N   . VAL A 1 286 ? -12.420 2.311   -5.080  1.00 98.80 286 A 1 
ATOM 2114 C CA  . VAL A 1 286 ? -12.117 0.962   -5.580  1.00 98.83 286 A 1 
ATOM 2115 C C   . VAL A 1 286 ? -10.626 0.685   -5.449  1.00 98.80 286 A 1 
ATOM 2116 O O   . VAL A 1 286 ? -9.794  1.390   -6.020  1.00 98.57 286 A 1 
ATOM 2117 C CB  . VAL A 1 286 ? -12.600 0.751   -7.022  1.00 98.73 286 A 1 
ATOM 2118 C CG1 . VAL A 1 286 ? -12.417 -0.713  -7.451  1.00 98.26 286 A 1 
ATOM 2119 C CG2 . VAL A 1 286 ? -14.085 1.094   -7.177  1.00 98.17 286 A 1 
ATOM 2120 N N   . VAL A 1 287 ? -10.283 -0.363  -4.705  1.00 98.74 287 A 1 
ATOM 2121 C CA  . VAL A 1 287 ? -8.898  -0.747  -4.407  1.00 98.66 287 A 1 
ATOM 2122 C C   . VAL A 1 287 ? -8.665  -2.249  -4.611  1.00 98.46 287 A 1 
ATOM 2123 O O   . VAL A 1 287 ? -9.570  -2.995  -4.978  1.00 97.93 287 A 1 
ATOM 2124 C CB  . VAL A 1 287 ? -8.477  -0.278  -2.996  1.00 98.49 287 A 1 
ATOM 2125 C CG1 . VAL A 1 287 ? -8.676  1.225   -2.805  1.00 97.93 287 A 1 
ATOM 2126 C CG2 . VAL A 1 287 ? -9.200  -1.030  -1.876  1.00 97.55 287 A 1 
ATOM 2127 N N   . GLY A 1 288 ? -7.438  -2.711  -4.388  1.00 97.32 288 A 1 
ATOM 2128 C CA  . GLY A 1 288 ? -7.052  -4.104  -4.612  1.00 96.65 288 A 1 
ATOM 2129 C C   . GLY A 1 288 ? -6.663  -4.402  -6.066  1.00 96.33 288 A 1 
ATOM 2130 O O   . GLY A 1 288 ? -6.683  -3.530  -6.930  1.00 95.48 288 A 1 
ATOM 2131 N N   . ASN A 1 289 ? -6.299  -5.650  -6.356  1.00 95.68 289 A 1 
ATOM 2132 C CA  . ASN A 1 289 ? -5.792  -6.037  -7.686  1.00 95.00 289 A 1 
ATOM 2133 C C   . ASN A 1 289 ? -6.798  -5.767  -8.818  1.00 95.56 289 A 1 
ATOM 2134 O O   . ASN A 1 289 ? -6.401  -5.360  -9.904  1.00 94.19 289 A 1 
ATOM 2135 C CB  . ASN A 1 289 ? -5.420  -7.531  -7.677  1.00 93.47 289 A 1 
ATOM 2136 C CG  . ASN A 1 289 ? -4.183  -7.868  -6.864  1.00 88.32 289 A 1 
ATOM 2137 O OD1 . ASN A 1 289 ? -3.269  -7.090  -6.670  1.00 78.66 289 A 1 
ATOM 2138 N ND2 . ASN A 1 289 ? -4.102  -9.078  -6.358  1.00 79.09 289 A 1 
ATOM 2139 N N   . GLY A 1 290 ? -8.089  -5.982  -8.566  1.00 96.49 290 A 1 
ATOM 2140 C CA  . GLY A 1 290 ? -9.147  -5.788  -9.564  1.00 96.76 290 A 1 
ATOM 2141 C C   . GLY A 1 290 ? -9.410  -4.328  -9.929  1.00 97.24 290 A 1 
ATOM 2142 O O   . GLY A 1 290 ? -10.029 -4.079  -10.955 1.00 96.73 290 A 1 
ATOM 2143 N N   . SER A 1 291 ? -8.897  -3.363  -9.155  1.00 97.69 291 A 1 
ATOM 2144 C CA  . SER A 1 291 ? -9.070  -1.929  -9.432  1.00 97.77 291 A 1 
ATOM 2145 C C   . SER A 1 291 ? -8.410  -1.467  -10.738 1.00 97.66 291 A 1 
ATOM 2146 O O   . SER A 1 291 ? -8.760  -0.419  -11.266 1.00 96.66 291 A 1 
ATOM 2147 C CB  . SER A 1 291 ? -8.509  -1.098  -8.274  1.00 97.50 291 A 1 
ATOM 2148 O OG  . SER A 1 291 ? -7.096  -1.217  -8.217  1.00 95.68 291 A 1 
ATOM 2149 N N   . HIS A 1 292 ? -7.462  -2.244  -11.272 1.00 96.96 292 A 1 
ATOM 2150 C CA  . HIS A 1 292 ? -6.769  -1.932  -12.523 1.00 96.14 292 A 1 
ATOM 2151 C C   . HIS A 1 292 ? -7.384  -2.610  -13.755 1.00 96.82 292 A 1 
ATOM 2152 O O   . HIS A 1 292 ? -6.939  -2.340  -14.867 1.00 95.13 292 A 1 
ATOM 2153 C CB  . HIS A 1 292 ? -5.280  -2.283  -12.374 1.00 93.30 292 A 1 
ATOM 2154 C CG  . HIS A 1 292 ? -4.557  -1.422  -11.360 1.00 85.74 292 A 1 
ATOM 2155 N ND1 . HIS A 1 292 ? -3.434  -1.784  -10.646 1.00 69.29 292 A 1 
ATOM 2156 C CD2 . HIS A 1 292 ? -4.857  -0.129  -11.012 1.00 70.90 292 A 1 
ATOM 2157 C CE1 . HIS A 1 292 ? -3.068  -0.737  -9.896  1.00 66.80 292 A 1 
ATOM 2158 N NE2 . HIS A 1 292 ? -3.909  0.294   -10.082 1.00 70.42 292 A 1 
ATOM 2159 N N   . ASN A 1 293 ? -8.398  -3.463  -13.585 1.00 96.95 293 A 1 
ATOM 2160 C CA  . ASN A 1 293 ? -9.015  -4.187  -14.692 1.00 97.54 293 A 1 
ATOM 2161 C C   . ASN A 1 293 ? -9.796  -3.217  -15.608 1.00 98.08 293 A 1 
ATOM 2162 O O   . ASN A 1 293 ? -10.780 -2.642  -15.149 1.00 97.95 293 A 1 
ATOM 2163 C CB  . ASN A 1 293 ? -9.896  -5.300  -14.106 1.00 97.26 293 A 1 
ATOM 2164 C CG  . ASN A 1 293 ? -10.476 -6.185  -15.190 1.00 96.80 293 A 1 
ATOM 2165 O OD1 . ASN A 1 293 ? -11.076 -5.732  -16.145 1.00 91.57 293 A 1 
ATOM 2166 N ND2 . ASN A 1 293 ? -10.288 -7.480  -15.099 1.00 91.43 293 A 1 
ATOM 2167 N N   . PRO A 1 294 ? -9.402  -3.030  -16.890 1.00 98.11 294 A 1 
ATOM 2168 C CA  . PRO A 1 294 ? -10.036 -2.040  -17.765 1.00 98.10 294 A 1 
ATOM 2169 C C   . PRO A 1 294 ? -11.482 -2.404  -18.120 1.00 98.46 294 A 1 
ATOM 2170 O O   . PRO A 1 294 ? -12.341 -1.525  -18.126 1.00 98.27 294 A 1 
ATOM 2171 C CB  . PRO A 1 294 ? -9.135  -1.961  -19.005 1.00 97.45 294 A 1 
ATOM 2172 C CG  . PRO A 1 294 ? -8.472  -3.334  -19.062 1.00 95.22 294 A 1 
ATOM 2173 C CD  . PRO A 1 294 ? -8.307  -3.700  -17.589 1.00 97.52 294 A 1 
ATOM 2174 N N   . ILE A 1 295 ? -11.775 -3.690  -18.346 1.00 98.38 295 A 1 
ATOM 2175 C CA  . ILE A 1 295 ? -13.142 -4.172  -18.599 1.00 98.55 295 A 1 
ATOM 2176 C C   . ILE A 1 295 ? -13.995 -3.969  -17.345 1.00 98.62 295 A 1 
ATOM 2177 O O   . ILE A 1 295 ? -15.092 -3.426  -17.418 1.00 98.46 295 A 1 
ATOM 2178 C CB  . ILE A 1 295 ? -13.130 -5.652  -19.051 1.00 98.51 295 A 1 
ATOM 2179 C CG1 . ILE A 1 295 ? -12.366 -5.797  -20.390 1.00 98.06 295 A 1 
ATOM 2180 C CG2 . ILE A 1 295 ? -14.565 -6.201  -19.173 1.00 98.11 295 A 1 
ATOM 2181 C CD1 . ILE A 1 295 ? -12.182 -7.248  -20.854 1.00 96.25 295 A 1 
ATOM 2182 N N   . GLY A 1 296 ? -13.464 -4.326  -16.173 1.00 98.51 296 A 1 
ATOM 2183 C CA  . GLY A 1 296 ? -14.141 -4.121  -14.898 1.00 98.56 296 A 1 
ATOM 2184 C C   . GLY A 1 296 ? -14.444 -2.658  -14.601 1.00 98.65 296 A 1 
ATOM 2185 O O   . GLY A 1 296 ? -15.543 -2.353  -14.147 1.00 98.55 296 A 1 
ATOM 2186 N N   . LYS A 1 297 ? -13.508 -1.745  -14.902 1.00 98.72 297 A 1 
ATOM 2187 C CA  . LYS A 1 297 ? -13.751 -0.298  -14.778 1.00 98.72 297 A 1 
ATOM 2188 C C   . LYS A 1 297 ? -14.922 0.141   -15.640 1.00 98.71 297 A 1 
ATOM 2189 O O   . LYS A 1 297 ? -15.822 0.772   -15.110 1.00 98.43 297 A 1 
ATOM 2190 C CB  . LYS A 1 297 ? -12.508 0.509   -15.159 1.00 98.49 297 A 1 
ATOM 2191 C CG  . LYS A 1 297 ? -11.449 0.456   -14.057 1.00 97.25 297 A 1 
ATOM 2192 C CD  . LYS A 1 297 ? -10.254 1.328   -14.456 1.00 96.19 297 A 1 
ATOM 2193 C CE  . LYS A 1 297 ? -9.249  1.303   -13.312 1.00 91.32 297 A 1 
ATOM 2194 N NZ  . LYS A 1 297 ? -8.123  2.226   -13.559 1.00 86.49 297 A 1 
ATOM 2195 N N   . LYS A 1 298 ? -14.950 -0.260  -16.916 1.00 98.49 298 A 1 
ATOM 2196 C CA  . LYS A 1 298 ? -16.054 0.071   -17.822 1.00 98.24 298 A 1 
ATOM 2197 C C   . LYS A 1 298 ? -17.405 -0.401  -17.268 1.00 98.22 298 A 1 
ATOM 2198 O O   . LYS A 1 298 ? -18.340 0.384   -17.211 1.00 97.66 298 A 1 
ATOM 2199 C CB  . LYS A 1 298 ? -15.758 -0.522  -19.206 1.00 97.79 298 A 1 
ATOM 2200 C CG  . LYS A 1 298 ? -16.827 -0.089  -20.214 1.00 84.95 298 A 1 
ATOM 2201 C CD  . LYS A 1 298 ? -16.583 -0.706  -21.592 1.00 81.46 298 A 1 
ATOM 2202 C CE  . LYS A 1 298 ? -17.760 -0.294  -22.478 1.00 70.64 298 A 1 
ATOM 2203 N NZ  . LYS A 1 298 ? -17.721 -0.965  -23.799 1.00 61.95 298 A 1 
ATOM 2204 N N   . ILE A 1 299 ? -17.484 -1.643  -16.784 1.00 98.25 299 A 1 
ATOM 2205 C CA  . ILE A 1 299 ? -18.719 -2.192  -16.195 1.00 98.27 299 A 1 
ATOM 2206 C C   . ILE A 1 299 ? -19.134 -1.403  -14.941 1.00 98.17 299 A 1 
ATOM 2207 O O   . ILE A 1 299 ? -20.313 -1.109  -14.747 1.00 97.94 299 A 1 
ATOM 2208 C CB  . ILE A 1 299 ? -18.527 -3.689  -15.871 1.00 98.38 299 A 1 
ATOM 2209 C CG1 . ILE A 1 299 ? -18.281 -4.517  -17.156 1.00 97.94 299 A 1 
ATOM 2210 C CG2 . ILE A 1 299 ? -19.748 -4.258  -15.122 1.00 98.04 299 A 1 
ATOM 2211 C CD1 . ILE A 1 299 ? -17.580 -5.854  -16.882 1.00 96.51 299 A 1 
ATOM 2212 N N   . LEU A 1 300 ? -18.184 -1.049  -14.076 1.00 98.46 300 A 1 
ATOM 2213 C CA  . LEU A 1 300 ? -18.461 -0.236  -12.891 1.00 98.49 300 A 1 
ATOM 2214 C C   . LEU A 1 300 ? -18.899 1.187   -13.270 1.00 98.17 300 A 1 
ATOM 2215 O O   . LEU A 1 300 ? -19.816 1.708   -12.644 1.00 97.93 300 A 1 
ATOM 2216 C CB  . LEU A 1 300 ? -17.234 -0.209  -11.964 1.00 98.60 300 A 1 
ATOM 2217 C CG  . LEU A 1 300 ? -16.919 -1.547  -11.267 1.00 98.35 300 A 1 
ATOM 2218 C CD1 . LEU A 1 300 ? -15.624 -1.412  -10.463 1.00 97.95 300 A 1 
ATOM 2219 C CD2 . LEU A 1 300 ? -18.017 -1.993  -10.303 1.00 97.81 300 A 1 
ATOM 2220 N N   . ASP A 1 301 ? -18.298 1.783   -14.300 1.00 98.00 301 A 1 
ATOM 2221 C CA  . ASP A 1 301 ? -18.674 3.109   -14.793 1.00 97.34 301 A 1 
ATOM 2222 C C   . ASP A 1 301 ? -20.107 3.110   -15.353 1.00 96.89 301 A 1 
ATOM 2223 O O   . ASP A 1 301 ? -20.891 4.000   -15.018 1.00 95.95 301 A 1 
ATOM 2224 C CB  . ASP A 1 301 ? -17.654 3.604   -15.837 1.00 96.72 301 A 1 
ATOM 2225 C CG  . ASP A 1 301 ? -16.257 3.924   -15.270 1.00 92.22 301 A 1 
ATOM 2226 O OD1 . ASP A 1 301 ? -16.122 4.120   -14.037 1.00 87.36 301 A 1 
ATOM 2227 O OD2 . ASP A 1 301 ? -15.307 4.011   -16.084 1.00 88.19 301 A 1 
ATOM 2228 N N   . ASP A 1 302 ? -20.496 2.068   -16.103 1.00 96.67 302 A 1 
ATOM 2229 C CA  . ASP A 1 302 ? -21.870 1.899   -16.606 1.00 95.89 302 A 1 
ATOM 2230 C C   . ASP A 1 302 ? -22.887 1.815   -15.446 1.00 95.70 302 A 1 
ATOM 2231 O O   . ASP A 1 302 ? -23.932 2.476   -15.456 1.00 94.67 302 A 1 
ATOM 2232 C CB  . ASP A 1 302 ? -21.958 0.639   -17.495 1.00 95.40 302 A 1 
ATOM 2233 C CG  . ASP A 1 302 ? -21.198 0.736   -18.832 1.00 94.01 302 A 1 
ATOM 2234 O OD1 . ASP A 1 302 ? -20.996 1.870   -19.323 1.00 91.36 302 A 1 
ATOM 2235 O OD2 . ASP A 1 302 ? -20.865 -0.338  -19.388 1.00 91.24 302 A 1 
ATOM 2236 N N   . ILE A 1 303 ? -22.551 1.067   -14.392 1.00 96.10 303 A 1 
ATOM 2237 C CA  . ILE A 1 303 ? -23.344 1.019   -13.151 1.00 96.37 303 A 1 
ATOM 2238 C C   . ILE A 1 303 ? -23.356 2.383   -12.458 1.00 96.32 303 A 1 
ATOM 2239 O O   . ILE A 1 303 ? -24.397 2.830   -11.972 1.00 95.75 303 A 1 
ATOM 2240 C CB  . ILE A 1 303 ? -22.808 -0.095  -12.222 1.00 96.43 303 A 1 
ATOM 2241 C CG1 . ILE A 1 303 ? -23.127 -1.471  -12.845 1.00 94.96 303 A 1 
ATOM 2242 C CG2 . ILE A 1 303 ? -23.392 -0.008  -10.798 1.00 95.41 303 A 1 
ATOM 2243 C CD1 . ILE A 1 303 ? -22.413 -2.635  -12.161 1.00 87.83 303 A 1 
ATOM 2244 N N   . GLY A 1 304 ? -22.215 3.061   -12.412 1.00 96.80 304 A 1 
ATOM 2245 C CA  . GLY A 1 304 ? -22.081 4.391   -11.830 1.00 96.59 304 A 1 
ATOM 2246 C C   . GLY A 1 304 ? -23.016 5.409   -12.478 1.00 95.98 304 A 1 
ATOM 2247 O O   . GLY A 1 304 ? -23.736 6.118   -11.769 1.00 95.14 304 A 1 
ATOM 2248 N N   . VAL A 1 305 ? -23.093 5.415   -13.809 1.00 95.65 305 A 1 
ATOM 2249 C CA  . VAL A 1 305 ? -24.029 6.257   -14.567 1.00 94.63 305 A 1 
ATOM 2250 C C   . VAL A 1 305 ? -25.477 5.914   -14.219 1.00 94.04 305 A 1 
ATOM 2251 O O   . VAL A 1 305 ? -26.259 6.808   -13.894 1.00 92.76 305 A 1 
ATOM 2252 C CB  . VAL A 1 305 ? -23.767 6.123   -16.080 1.00 93.94 305 A 1 
ATOM 2253 C CG1 . VAL A 1 305 ? -24.836 6.834   -16.924 1.00 91.99 305 A 1 
ATOM 2254 C CG2 . VAL A 1 305 ? -22.413 6.745   -16.456 1.00 92.30 305 A 1 
ATOM 2255 N N   . MET A 1 306 ? -25.823 4.625   -14.205 1.00 94.59 306 A 1 
ATOM 2256 C CA  . MET A 1 306 ? -27.189 4.164   -13.924 1.00 93.49 306 A 1 
ATOM 2257 C C   . MET A 1 306 ? -27.683 4.563   -12.525 1.00 93.47 306 A 1 
ATOM 2258 O O   . MET A 1 306 ? -28.859 4.874   -12.335 1.00 92.05 306 A 1 
ATOM 2259 C CB  . MET A 1 306 ? -27.228 2.640   -14.104 1.00 92.13 306 A 1 
ATOM 2260 C CG  . MET A 1 306 ? -28.646 2.060   -14.022 1.00 86.95 306 A 1 
ATOM 2261 S SD  . MET A 1 306 ? -28.743 0.253   -14.121 1.00 85.15 306 A 1 
ATOM 2262 C CE  . MET A 1 306 ? -28.097 -0.040  -15.795 1.00 75.62 306 A 1 
ATOM 2263 N N   . TYR A 1 307 ? -26.794 4.564   -11.534 1.00 95.72 307 A 1 
ATOM 2264 C CA  . TYR A 1 307 ? -27.151 4.795   -10.130 1.00 95.87 307 A 1 
ATOM 2265 C C   . TYR A 1 307 ? -26.656 6.128   -9.557  1.00 96.63 307 A 1 
ATOM 2266 O O   . TYR A 1 307 ? -26.839 6.364   -8.359  1.00 95.95 307 A 1 
ATOM 2267 C CB  . TYR A 1 307 ? -26.716 3.584   -9.298  1.00 95.30 307 A 1 
ATOM 2268 C CG  . TYR A 1 307 ? -27.512 2.333   -9.621  1.00 94.40 307 A 1 
ATOM 2269 C CD1 . TYR A 1 307 ? -28.828 2.191   -9.133  1.00 92.21 307 A 1 
ATOM 2270 C CD2 . TYR A 1 307 ? -26.965 1.335   -10.443 1.00 92.55 307 A 1 
ATOM 2271 C CE1 . TYR A 1 307 ? -29.588 1.054   -9.464  1.00 91.40 307 A 1 
ATOM 2272 C CE2 . TYR A 1 307 ? -27.720 0.196   -10.777 1.00 91.41 307 A 1 
ATOM 2273 C CZ  . TYR A 1 307 ? -29.034 0.054   -10.288 1.00 91.19 307 A 1 
ATOM 2274 O OH  . TYR A 1 307 ? -29.766 -1.043  -10.616 1.00 89.19 307 A 1 
ATOM 2275 N N   . THR A 1 308 ? -26.076 6.989   -10.394 1.00 95.62 308 A 1 
ATOM 2276 C CA  . THR A 1 308 ? -25.471 8.276   -10.003 1.00 95.99 308 A 1 
ATOM 2277 C C   . THR A 1 308 ? -24.418 8.085   -8.900  1.00 96.71 308 A 1 
ATOM 2278 O O   . THR A 1 308 ? -24.447 8.736   -7.856  1.00 95.73 308 A 1 
ATOM 2279 C CB  . THR A 1 308 ? -26.542 9.321   -9.652  1.00 94.85 308 A 1 
ATOM 2280 O OG1 . THR A 1 308 ? -27.594 9.283   -10.593 1.00 90.33 308 A 1 
ATOM 2281 C CG2 . THR A 1 308 ? -26.009 10.747  -9.667  1.00 88.59 308 A 1 
ATOM 2282 N N   . LEU A 1 309 ? -23.509 7.129   -9.115  1.00 96.92 309 A 1 
ATOM 2283 C CA  . LEU A 1 309 ? -22.432 6.770   -8.191  1.00 97.73 309 A 1 
ATOM 2284 C C   . LEU A 1 309 ? -21.073 6.955   -8.873  1.00 98.12 309 A 1 
ATOM 2285 O O   . LEU A 1 309 ? -20.872 6.504   -9.994  1.00 97.52 309 A 1 
ATOM 2286 C CB  . LEU A 1 309 ? -22.640 5.314   -7.735  1.00 97.24 309 A 1 
ATOM 2287 C CG  . LEU A 1 309 ? -21.589 4.810   -6.731  1.00 96.16 309 A 1 
ATOM 2288 C CD1 . LEU A 1 309 ? -21.748 5.485   -5.368  1.00 92.61 309 A 1 
ATOM 2289 C CD2 . LEU A 1 309 ? -21.747 3.313   -6.523  1.00 92.74 309 A 1 
ATOM 2290 N N   . HIS A 1 310 ? -20.107 7.537   -8.174  1.00 98.32 310 A 1 
ATOM 2291 C CA  . HIS A 1 310 ? -18.747 7.710   -8.680  1.00 98.39 310 A 1 
ATOM 2292 C C   . HIS A 1 310 ? -17.810 6.643   -8.110  1.00 98.57 310 A 1 
ATOM 2293 O O   . HIS A 1 310 ? -17.524 6.628   -6.913  1.00 98.14 310 A 1 
ATOM 2294 C CB  . HIS A 1 310 ? -18.268 9.124   -8.363  1.00 97.83 310 A 1 
ATOM 2295 C CG  . HIS A 1 310 ? -19.126 10.186  -8.998  1.00 94.78 310 A 1 
ATOM 2296 N ND1 . HIS A 1 310 ? -19.261 10.415  -10.345 1.00 79.91 310 A 1 
ATOM 2297 C CD2 . HIS A 1 310 ? -19.939 11.079  -8.353  1.00 82.31 310 A 1 
ATOM 2298 C CE1 . HIS A 1 310 ? -20.135 11.421  -10.507 1.00 82.12 310 A 1 
ATOM 2299 N NE2 . HIS A 1 310 ? -20.565 11.866  -9.321  1.00 85.73 310 A 1 
ATOM 2300 N N   . PHE A 1 311 ? -17.281 5.785   -8.979  1.00 98.59 311 A 1 
ATOM 2301 C CA  . PHE A 1 311 ? -16.193 4.878   -8.634  1.00 98.61 311 A 1 
ATOM 2302 C C   . PHE A 1 311 ? -14.847 5.592   -8.800  1.00 98.52 311 A 1 
ATOM 2303 O O   . PHE A 1 311 ? -14.482 6.014   -9.895  1.00 98.06 311 A 1 
ATOM 2304 C CB  . PHE A 1 311 ? -16.291 3.602   -9.470  1.00 98.55 311 A 1 
ATOM 2305 C CG  . PHE A 1 311 ? -17.492 2.744   -9.124  1.00 98.60 311 A 1 
ATOM 2306 C CD1 . PHE A 1 311 ? -17.440 1.880   -8.014  1.00 98.07 311 A 1 
ATOM 2307 C CD2 . PHE A 1 311 ? -18.662 2.809   -9.900  1.00 98.11 311 A 1 
ATOM 2308 C CE1 . PHE A 1 311 ? -18.548 1.075   -7.689  1.00 97.90 311 A 1 
ATOM 2309 C CE2 . PHE A 1 311 ? -19.772 2.008   -9.577  1.00 97.81 311 A 1 
ATOM 2310 C CZ  . PHE A 1 311 ? -19.714 1.137   -8.472  1.00 98.15 311 A 1 
ATOM 2311 N N   . GLU A 1 312 ? -14.111 5.737   -7.714  1.00 98.57 312 A 1 
ATOM 2312 C CA  . GLU A 1 312 ? -12.798 6.388   -7.709  1.00 98.52 312 A 1 
ATOM 2313 C C   . GLU A 1 312 ? -11.682 5.354   -7.566  1.00 98.62 312 A 1 
ATOM 2314 O O   . GLU A 1 312 ? -11.727 4.494   -6.689  1.00 98.23 312 A 1 
ATOM 2315 C CB  . GLU A 1 312 ? -12.707 7.434   -6.590  1.00 97.99 312 A 1 
ATOM 2316 C CG  . GLU A 1 312 ? -13.653 8.631   -6.790  1.00 92.34 312 A 1 
ATOM 2317 C CD  . GLU A 1 312 ? -13.495 9.677   -5.681  1.00 93.19 312 A 1 
ATOM 2318 O OE1 . GLU A 1 312 ? -14.354 10.580  -5.533  1.00 84.28 312 A 1 
ATOM 2319 O OE2 . GLU A 1 312 ? -12.511 9.638   -4.907  1.00 87.54 312 A 1 
ATOM 2320 N N   . TYR A 1 313 ? -10.645 5.474   -8.385  1.00 98.42 313 A 1 
ATOM 2321 C CA  . TYR A 1 313 ? -9.518  4.548   -8.443  1.00 98.28 313 A 1 
ATOM 2322 C C   . TYR A 1 313 ? -8.234  5.286   -8.047  1.00 98.04 313 A 1 
ATOM 2323 O O   . TYR A 1 313 ? -7.596  5.898   -8.914  1.00 96.82 313 A 1 
ATOM 2324 C CB  . TYR A 1 313 ? -9.422  3.934   -9.847  1.00 98.04 313 A 1 
ATOM 2325 C CG  . TYR A 1 313 ? -10.704 3.288   -10.334 1.00 98.23 313 A 1 
ATOM 2326 C CD1 . TYR A 1 313 ? -10.968 1.932   -10.066 1.00 97.34 313 A 1 
ATOM 2327 C CD2 . TYR A 1 313 ? -11.648 4.062   -11.039 1.00 97.46 313 A 1 
ATOM 2328 C CE1 . TYR A 1 313 ? -12.169 1.347   -10.507 1.00 97.11 313 A 1 
ATOM 2329 C CE2 . TYR A 1 313 ? -12.852 3.481   -11.475 1.00 97.17 313 A 1 
ATOM 2330 C CZ  . TYR A 1 313 ? -13.113 2.124   -11.212 1.00 97.59 313 A 1 
ATOM 2331 O OH  . TYR A 1 313 ? -14.273 1.565   -11.643 1.00 96.48 313 A 1 
ATOM 2332 N N   . PRO A 1 314 ? -7.837  5.273   -6.762  1.00 97.96 314 A 1 
ATOM 2333 C CA  . PRO A 1 314 ? -6.609  5.929   -6.339  1.00 97.58 314 A 1 
ATOM 2334 C C   . PRO A 1 314 ? -5.384  5.391   -7.083  1.00 97.16 314 A 1 
ATOM 2335 O O   . PRO A 1 314 ? -5.296  4.205   -7.416  1.00 95.93 314 A 1 
ATOM 2336 C CB  . PRO A 1 314 ? -6.501  5.697   -4.831  1.00 97.16 314 A 1 
ATOM 2337 C CG  . PRO A 1 314 ? -7.945  5.453   -4.406  1.00 96.14 314 A 1 
ATOM 2338 C CD  . PRO A 1 314 ? -8.533  4.728   -5.611  1.00 97.79 314 A 1 
ATOM 2339 N N   . VAL A 1 315 ? -4.399  6.255   -7.309  1.00 95.72 315 A 1 
ATOM 2340 C CA  . VAL A 1 315 ? -3.067  5.800   -7.722  1.00 94.31 315 A 1 
ATOM 2341 C C   . VAL A 1 315 ? -2.554  4.828   -6.660  1.00 93.71 315 A 1 
ATOM 2342 O O   . VAL A 1 315 ? -2.751  5.045   -5.467  1.00 91.21 315 A 1 
ATOM 2343 C CB  . VAL A 1 315 ? -2.107  6.989   -7.928  1.00 92.31 315 A 1 
ATOM 2344 C CG1 . VAL A 1 315 ? -0.721  6.521   -8.401  1.00 85.58 315 A 1 
ATOM 2345 C CG2 . VAL A 1 315 ? -2.649  7.953   -8.994  1.00 85.60 315 A 1 
ATOM 2346 N N   . ASP A 1 316 ? -1.920  3.739   -7.096  1.00 94.43 316 A 1 
ATOM 2347 C CA  . ASP A 1 316 ? -1.426  2.672   -6.221  1.00 94.41 316 A 1 
ATOM 2348 C C   . ASP A 1 316 ? -2.504  1.886   -5.446  1.00 95.37 316 A 1 
ATOM 2349 O O   . ASP A 1 316 ? -2.186  1.214   -4.455  1.00 94.76 316 A 1 
ATOM 2350 C CB  . ASP A 1 316 ? -0.317  3.200   -5.303  1.00 93.18 316 A 1 
ATOM 2351 C CG  . ASP A 1 316 ? 0.786   3.918   -6.060  1.00 91.11 316 A 1 
ATOM 2352 O OD1 . ASP A 1 316 ? 1.296   3.344   -7.055  1.00 87.32 316 A 1 
ATOM 2353 O OD2 . ASP A 1 316 ? 1.265   4.962   -5.582  1.00 87.32 316 A 1 
ATOM 2354 N N   . ALA A 1 317 ? -3.750  1.890   -5.918  1.00 95.99 317 A 1 
ATOM 2355 C CA  . ALA A 1 317 ? -4.874  1.180   -5.302  1.00 96.54 317 A 1 
ATOM 2356 C C   . ALA A 1 317 ? -4.598  -0.310  -5.006  1.00 96.63 317 A 1 
ATOM 2357 O O   . ALA A 1 317 ? -5.105  -0.858  -4.024  1.00 96.40 317 A 1 
ATOM 2358 C CB  . ALA A 1 317 ? -6.082  1.334   -6.234  1.00 96.55 317 A 1 
ATOM 2359 N N   . GLU A 1 318 ? -3.756  -0.991  -5.802  1.00 96.18 318 A 1 
ATOM 2360 C CA  . GLU A 1 318 ? -3.371  -2.387  -5.538  1.00 95.63 318 A 1 
ATOM 2361 C C   . GLU A 1 318 ? -2.495  -2.560  -4.281  1.00 95.72 318 A 1 
ATOM 2362 O O   . GLU A 1 318 ? -2.449  -3.651  -3.721  1.00 94.91 318 A 1 
ATOM 2363 C CB  . GLU A 1 318 ? -2.718  -3.024  -6.784  1.00 93.93 318 A 1 
ATOM 2364 C CG  . GLU A 1 318 ? -1.323  -2.494  -7.137  1.00 90.22 318 A 1 
ATOM 2365 C CD  . GLU A 1 318 ? -0.622  -3.291  -8.267  1.00 89.99 318 A 1 
ATOM 2366 O OE1 . GLU A 1 318 ? 0.280   -2.753  -8.943  1.00 83.90 318 A 1 
ATOM 2367 O OE2 . GLU A 1 318 ? -0.884  -4.508  -8.449  1.00 84.95 318 A 1 
ATOM 2368 N N   . TYR A 1 319 ? -1.834  -1.504  -3.801  1.00 95.93 319 A 1 
ATOM 2369 C CA  . TYR A 1 319 ? -0.983  -1.505  -2.606  1.00 95.29 319 A 1 
ATOM 2370 C C   . TYR A 1 319 ? -1.700  -1.030  -1.339  1.00 95.82 319 A 1 
ATOM 2371 O O   . TYR A 1 319 ? -1.077  -0.996  -0.278  1.00 95.64 319 A 1 
ATOM 2372 C CB  . TYR A 1 319 ? 0.284   -0.679  -2.854  1.00 94.26 319 A 1 
ATOM 2373 C CG  . TYR A 1 319 ? 1.178   -1.234  -3.945  1.00 93.60 319 A 1 
ATOM 2374 C CD1 . TYR A 1 319 ? 2.160   -2.196  -3.633  1.00 91.35 319 A 1 
ATOM 2375 C CD2 . TYR A 1 319 ? 1.016   -0.796  -5.270  1.00 91.59 319 A 1 
ATOM 2376 C CE1 . TYR A 1 319 ? 2.977   -2.721  -4.652  1.00 90.67 319 A 1 
ATOM 2377 C CE2 . TYR A 1 319 ? 1.825   -1.324  -6.292  1.00 90.62 319 A 1 
ATOM 2378 C CZ  . TYR A 1 319 ? 2.806   -2.288  -5.986  1.00 90.68 319 A 1 
ATOM 2379 O OH  . TYR A 1 319 ? 3.577   -2.804  -6.976  1.00 88.58 319 A 1 
ATOM 2380 N N   . THR A 1 320 ? -2.990  -0.698  -1.412  1.00 96.58 320 A 1 
ATOM 2381 C CA  . THR A 1 320 ? -3.787  -0.147  -0.302  1.00 97.21 320 A 1 
ATOM 2382 C C   . THR A 1 320 ? -3.581  -0.910  1.004   1.00 97.30 320 A 1 
ATOM 2383 O O   . THR A 1 320 ? -3.249  -0.309  2.025   1.00 97.31 320 A 1 
ATOM 2384 C CB  . THR A 1 320 ? -5.281  -0.169  -0.659  1.00 97.40 320 A 1 
ATOM 2385 O OG1 . THR A 1 320 ? -5.488  0.589   -1.817  1.00 95.23 320 A 1 
ATOM 2386 C CG2 . THR A 1 320 ? -6.172  0.422   0.430   1.00 95.65 320 A 1 
ATOM 2387 N N   . THR A 1 321 ? -3.717  -2.233  0.976   1.00 97.36 321 A 1 
ATOM 2388 C CA  . THR A 1 321 ? -3.618  -3.080  2.169   1.00 97.41 321 A 1 
ATOM 2389 C C   . THR A 1 321 ? -2.214  -3.044  2.780   1.00 97.52 321 A 1 
ATOM 2390 O O   . THR A 1 321 ? -2.073  -2.914  3.993   1.00 97.41 321 A 1 
ATOM 2391 C CB  . THR A 1 321 ? -3.999  -4.526  1.820   1.00 97.32 321 A 1 
ATOM 2392 O OG1 . THR A 1 321 ? -5.134  -4.564  0.988   1.00 96.42 321 A 1 
ATOM 2393 C CG2 . THR A 1 321 ? -4.320  -5.346  3.059   1.00 96.86 321 A 1 
ATOM 2394 N N   . ALA A 1 322 ? -1.163  -3.107  1.957   1.00 96.16 322 A 1 
ATOM 2395 C CA  . ALA A 1 322 ? 0.222   -3.033  2.429   1.00 95.61 322 A 1 
ATOM 2396 C C   . ALA A 1 322 ? 0.565   -1.642  2.998   1.00 95.63 322 A 1 
ATOM 2397 O O   . ALA A 1 322 ? 1.200   -1.542  4.048   1.00 95.56 322 A 1 
ATOM 2398 C CB  . ALA A 1 322 ? 1.153   -3.414  1.270   1.00 95.12 322 A 1 
ATOM 2399 N N   . ILE A 1 323 ? 0.097   -0.581  2.348   1.00 95.79 323 A 1 
ATOM 2400 C CA  . ILE A 1 323 ? 0.252   0.802   2.825   1.00 95.45 323 A 1 
ATOM 2401 C C   . ILE A 1 323 ? -0.437  0.965   4.179   1.00 95.26 323 A 1 
ATOM 2402 O O   . ILE A 1 323 ? 0.182   1.431   5.131   1.00 95.01 323 A 1 
ATOM 2403 C CB  . ILE A 1 323 ? -0.282  1.805   1.771   1.00 95.24 323 A 1 
ATOM 2404 C CG1 . ILE A 1 323 ? 0.651   1.817   0.538   1.00 94.24 323 A 1 
ATOM 2405 C CG2 . ILE A 1 323 ? -0.404  3.226   2.356   1.00 94.34 323 A 1 
ATOM 2406 C CD1 . ILE A 1 323 ? 0.076   2.545   -0.686  1.00 92.34 323 A 1 
ATOM 2407 N N   . GLY A 1 324 ? -1.689  0.537   4.293   1.00 97.61 324 A 1 
ATOM 2408 C CA  . GLY A 1 324 ? -2.426  0.627   5.550   1.00 97.75 324 A 1 
ATOM 2409 C C   . GLY A 1 324 ? -1.819  -0.213  6.667   1.00 97.79 324 A 1 
ATOM 2410 O O   . GLY A 1 324 ? -1.781  0.244   7.808   1.00 97.61 324 A 1 
ATOM 2411 N N   . ALA A 1 325 ? -1.271  -1.393  6.355   1.00 97.65 325 A 1 
ATOM 2412 C CA  . ALA A 1 325 ? -0.522  -2.190  7.323   1.00 97.54 325 A 1 
ATOM 2413 C C   . ALA A 1 325 ? 0.668   -1.400  7.880   1.00 97.33 325 A 1 
ATOM 2414 O O   . ALA A 1 325 ? 0.774   -1.253  9.095   1.00 96.81 325 A 1 
ATOM 2415 C CB  . ALA A 1 325 ? -0.085  -3.511  6.680   1.00 97.42 325 A 1 
ATOM 2416 N N   . GLY A 1 326 ? 1.499   -0.824  7.027   1.00 96.47 326 A 1 
ATOM 2417 C CA  . GLY A 1 326 ? 2.633   0.001   7.459   1.00 95.79 326 A 1 
ATOM 2418 C C   . GLY A 1 326 ? 2.209   1.231   8.272   1.00 95.47 326 A 1 
ATOM 2419 O O   . GLY A 1 326 ? 2.775   1.493   9.335   1.00 94.69 326 A 1 
ATOM 2420 N N   . LEU A 1 327 ? 1.160   1.931   7.840   1.00 96.32 327 A 1 
ATOM 2421 C CA  . LEU A 1 327 ? 0.615   3.115   8.522   1.00 95.50 327 A 1 
ATOM 2422 C C   . LEU A 1 327 ? -0.093  2.795   9.848   1.00 95.17 327 A 1 
ATOM 2423 O O   . LEU A 1 327 ? -0.297  3.695   10.659  1.00 93.97 327 A 1 
ATOM 2424 C CB  . LEU A 1 327 ? -0.360  3.844   7.581   1.00 95.07 327 A 1 
ATOM 2425 C CG  . LEU A 1 327 ? 0.285   4.524   6.361   1.00 93.75 327 A 1 
ATOM 2426 C CD1 . LEU A 1 327 ? -0.822  5.106   5.479   1.00 92.28 327 A 1 
ATOM 2427 C CD2 . LEU A 1 327 ? 1.229   5.662   6.756   1.00 92.25 327 A 1 
ATOM 2428 N N   . SER A 1 328 ? -0.458  1.536   10.095  1.00 96.45 328 A 1 
ATOM 2429 C CA  . SER A 1 328 ? -1.067  1.128   11.371  1.00 95.80 328 A 1 
ATOM 2430 C C   . SER A 1 328 ? -0.098  1.193   12.558  1.00 95.01 328 A 1 
ATOM 2431 O O   . SER A 1 328 ? -0.533  1.200   13.709  1.00 91.93 328 A 1 
ATOM 2432 C CB  . SER A 1 328 ? -1.669  -0.275  11.248  1.00 94.94 328 A 1 
ATOM 2433 O OG  . SER A 1 328 ? -0.665  -1.271  11.251  1.00 84.42 328 A 1 
ATOM 2434 N N   . TYR A 1 329 ? 1.207   1.279   12.297  1.00 93.26 329 A 1 
ATOM 2435 C CA  . TYR A 1 329 ? 2.207   1.436   13.346  1.00 90.44 329 A 1 
ATOM 2436 C C   . TYR A 1 329 ? 2.151   2.847   13.947  1.00 88.00 329 A 1 
ATOM 2437 O O   . TYR A 1 329 ? 2.430   3.834   13.267  1.00 84.49 329 A 1 
ATOM 2438 C CB  . TYR A 1 329 ? 3.597   1.112   12.795  1.00 89.80 329 A 1 
ATOM 2439 C CG  . TYR A 1 329 ? 4.682   1.234   13.844  1.00 89.83 329 A 1 
ATOM 2440 C CD1 . TYR A 1 329 ? 5.670   2.233   13.733  1.00 86.35 329 A 1 
ATOM 2441 C CD2 . TYR A 1 329 ? 4.684   0.369   14.952  1.00 87.50 329 A 1 
ATOM 2442 C CE1 . TYR A 1 329 ? 6.661   2.354   14.724  1.00 84.49 329 A 1 
ATOM 2443 C CE2 . TYR A 1 329 ? 5.670   0.493   15.947  1.00 85.13 329 A 1 
ATOM 2444 C CZ  . TYR A 1 329 ? 6.662   1.485   15.832  1.00 85.61 329 A 1 
ATOM 2445 O OH  . TYR A 1 329 ? 7.618   1.604   16.794  1.00 84.30 329 A 1 
ATOM 2446 N N   . LYS A 1 330 ? 1.828   2.934   15.245  1.00 89.85 330 A 1 
ATOM 2447 C CA  . LYS A 1 330 ? 1.636   4.219   15.951  1.00 85.14 330 A 1 
ATOM 2448 C C   . LYS A 1 330 ? 2.836   4.706   16.782  1.00 82.27 330 A 1 
ATOM 2449 O O   . LYS A 1 330 ? 2.722   5.740   17.431  1.00 73.11 330 A 1 
ATOM 2450 C CB  . LYS A 1 330 ? 0.337   4.174   16.775  1.00 81.08 330 A 1 
ATOM 2451 C CG  . LYS A 1 330 ? -0.909  4.058   15.876  1.00 76.12 330 A 1 
ATOM 2452 C CD  . LYS A 1 330 ? -2.203  4.193   16.689  1.00 69.60 330 A 1 
ATOM 2453 C CE  . LYS A 1 330 ? -3.410  4.114   15.742  1.00 64.78 330 A 1 
ATOM 2454 N NZ  . LYS A 1 330 ? -4.699  4.288   16.463  1.00 54.71 330 A 1 
ATOM 2455 N N   . GLY A 1 331 ? 3.953   4.006   16.722  1.00 76.45 331 A 1 
ATOM 2456 C CA  . GLY A 1 331 ? 5.162   4.338   17.485  1.00 74.19 331 A 1 
ATOM 2457 C C   . GLY A 1 331 ? 5.333   3.556   18.769  1.00 67.58 331 A 1 
ATOM 2458 O O   . GLY A 1 331 ? 4.354   3.449   19.537  1.00 59.33 331 A 1 
ATOM 2459 O OXT . GLY A 1 331 ? 6.487   3.104   18.972  1.00 65.32 331 A 1 
#
